REMARK ID 694634 MODEL 1 Prediccio_chiken
PFRMAT TS
TARGET Prediccio_chiken
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   GLY A   1       2.910  -1.197   0.897  1.00  1.29           N  
ATOM      2  CA  GLY A   1       2.857   0.251   1.062  1.00  1.29           C  
ATOM      3  C   GLY A   1       1.462   0.798   0.787  1.00  1.29           C  
ATOM      4  O   GLY A   1       0.469   0.306   1.323  1.00  1.29           O  
ATOM      5  H   GLY A   1       2.117  -1.674   0.495  1.00  1.29           H  
ATOM      6 1HA  GLY A   1       3.159   0.515   2.076  1.00  1.29           H  
ATOM      7 2HA  GLY A   1       3.572   0.720   0.386  1.00  1.29           H  
ATOM      8  N   LEU A   2       1.401   1.845  -0.032  1.00  1.05           N  
ATOM      9  CA  LEU A   2       0.139   2.507  -0.361  1.00  1.05           C  
ATOM     10  C   LEU A   2      -0.174   2.498  -1.850  1.00  1.05           C  
ATOM     11  O   LEU A   2       0.723   2.650  -2.685  1.00  1.05           O  
ATOM     12  CB  LEU A   2       0.190   3.964   0.103  1.00  1.05           C  
ATOM     13  CG  LEU A   2       0.123   4.192   1.590  1.00  1.05           C  
ATOM     14  CD1 LEU A   2       1.540   4.130   2.170  1.00  1.05           C  
ATOM     15  CD2 LEU A   2      -0.536   5.544   1.862  1.00  1.05           C  
ATOM     16  H   LEU A   2       2.255   2.192  -0.441  1.00  1.05           H  
ATOM     17  HA  LEU A   2      -0.674   1.996   0.158  1.00  1.05           H  
ATOM     18 1HB  LEU A   2       1.123   4.364  -0.217  1.00  1.05           H  
ATOM     19 2HB  LEU A   2      -0.619   4.525  -0.381  1.00  1.05           H  
ATOM     20  HG  LEU A   2      -0.472   3.401   2.047  1.00  1.05           H  
ATOM     21 1HD1 LEU A   2       1.501   4.270   3.215  1.00  1.05           H  
ATOM     22 2HD1 LEU A   2       1.990   3.181   1.972  1.00  1.05           H  
ATOM     23 3HD1 LEU A   2       2.145   4.905   1.727  1.00  1.05           H  
ATOM     24 1HD2 LEU A   2      -0.601   5.701   2.929  1.00  1.05           H  
ATOM     25 2HD2 LEU A   2       0.051   6.337   1.414  1.00  1.05           H  
ATOM     26 3HD2 LEU A   2      -1.530   5.559   1.441  1.00  1.05           H  
ATOM     27  N   SER A   3      -1.457   2.358  -2.172  1.00  0.86           N  
ATOM     28  CA  SER A   3      -1.943   2.463  -3.540  1.00  0.86           C  
ATOM     29  C   SER A   3      -2.061   3.918  -3.926  1.00  0.86           C  
ATOM     30  O   SER A   3      -2.046   4.788  -3.053  1.00  0.86           O  
ATOM     31  CB  SER A   3      -3.292   1.805  -3.646  1.00  0.86           C  
ATOM     32  OG  SER A   3      -4.226   2.487  -2.843  1.00  0.86           O  
ATOM     33  H   SER A   3      -2.145   2.194  -1.427  1.00  0.86           H  
ATOM     34  HA  SER A   3      -1.235   1.971  -4.209  1.00  0.86           H  
ATOM     35 1HB  SER A   3      -3.624   1.814  -4.682  1.00  0.86           H  
ATOM     36 2HB  SER A   3      -3.224   0.767  -3.327  1.00  0.86           H  
ATOM     37  HG  SER A   3      -3.977   2.241  -1.909  1.00  0.86           H  
ATOM     38  N   ASP A   4      -2.234   4.210  -5.217  1.00  0.73           N  
ATOM     39  CA  ASP A   4      -2.373   5.614  -5.571  1.00  0.73           C  
ATOM     40  C   ASP A   4      -3.632   6.212  -4.948  1.00  0.73           C  
ATOM     41  O   ASP A   4      -3.625   7.376  -4.551  1.00  0.73           O  
ATOM     42  CB  ASP A   4      -2.421   5.833  -7.085  1.00  0.73           C  
ATOM     43  CG  ASP A   4      -2.123   7.311  -7.443  1.00  0.73           C  
ATOM     44  OD1 ASP A   4      -0.984   7.708  -7.240  1.00  0.73           O  
ATOM     45  OD2 ASP A   4      -3.007   8.041  -7.847  1.00  0.73           O  
ATOM     46  H   ASP A   4      -2.246   3.487  -5.922  1.00  0.73           H  
ATOM     47  HA  ASP A   4      -1.510   6.151  -5.178  1.00  0.73           H  
ATOM     48 1HB  ASP A   4      -1.689   5.192  -7.577  1.00  0.73           H  
ATOM     49 2HB  ASP A   4      -3.409   5.566  -7.465  1.00  0.73           H  
ATOM     50  N   GLN A   5      -4.708   5.419  -4.828  1.00  0.64           N  
ATOM     51  CA  GLN A   5      -5.934   5.952  -4.246  1.00  0.64           C  
ATOM     52  C   GLN A   5      -5.704   6.292  -2.784  1.00  0.64           C  
ATOM     53  O   GLN A   5      -6.167   7.330  -2.303  1.00  0.64           O  
ATOM     54  CB  GLN A   5      -7.095   4.964  -4.386  1.00  0.64           C  
ATOM     55  CG  GLN A   5      -7.585   4.781  -5.819  1.00  0.64           C  
ATOM     56  CD  GLN A   5      -8.710   3.751  -5.935  1.00  0.64           C  
ATOM     57  OE1 GLN A   5      -8.833   2.842  -5.110  1.00  0.64           O  
ATOM     58  NE2 GLN A   5      -9.538   3.895  -6.966  1.00  0.64           N  
ATOM     59  H   GLN A   5      -4.668   4.464  -5.149  1.00  0.64           H  
ATOM     60  HA  GLN A   5      -6.198   6.870  -4.771  1.00  0.64           H  
ATOM     61 1HB  GLN A   5      -6.786   3.989  -4.003  1.00  0.64           H  
ATOM     62 2HB  GLN A   5      -7.934   5.302  -3.779  1.00  0.64           H  
ATOM     63 1HG  GLN A   5      -7.956   5.738  -6.187  1.00  0.64           H  
ATOM     64 2HG  GLN A   5      -6.747   4.446  -6.432  1.00  0.64           H  
ATOM     65 1HE2 GLN A   5     -10.294   3.252  -7.093  1.00  0.64           H  
ATOM     66 2HE2 GLN A   5      -9.407   4.645  -7.613  1.00  0.64           H  
ATOM     67  N   GLU A   6      -4.956   5.442  -2.079  1.00  0.60           N  
ATOM     68  CA  GLU A   6      -4.664   5.732  -0.683  1.00  0.60           C  
ATOM     69  C   GLU A   6      -3.820   6.997  -0.581  1.00  0.60           C  
ATOM     70  O   GLU A   6      -4.045   7.820   0.305  1.00  0.60           O  
ATOM     71  CB  GLU A   6      -4.017   4.524  -0.027  1.00  0.60           C  
ATOM     72  CG  GLU A   6      -5.001   3.388   0.187  1.00  0.60           C  
ATOM     73  CD  GLU A   6      -4.368   2.087   0.535  1.00  0.60           C  
ATOM     74  OE1 GLU A   6      -3.447   1.699  -0.167  1.00  0.60           O  
ATOM     75  OE2 GLU A   6      -4.794   1.464   1.494  1.00  0.60           O  
ATOM     76  H   GLU A   6      -4.600   4.582  -2.503  1.00  0.60           H  
ATOM     77  HA  GLU A   6      -5.606   5.919  -0.167  1.00  0.60           H  
ATOM     78 1HB  GLU A   6      -3.187   4.170  -0.636  1.00  0.60           H  
ATOM     79 2HB  GLU A   6      -3.626   4.803   0.944  1.00  0.60           H  
ATOM     80 1HG  GLU A   6      -5.677   3.674   0.997  1.00  0.60           H  
ATOM     81 2HG  GLU A   6      -5.600   3.272  -0.714  1.00  0.60           H  
ATOM     82  N   TRP A   7      -2.886   7.197  -1.517  1.00  0.57           N  
ATOM     83  CA  TRP A   7      -2.100   8.422  -1.487  1.00  0.57           C  
ATOM     84  C   TRP A   7      -2.968   9.643  -1.748  1.00  0.57           C  
ATOM     85  O   TRP A   7      -2.786  10.685  -1.113  1.00  0.57           O  
ATOM     86  CB  TRP A   7      -0.954   8.412  -2.490  1.00  0.57           C  
ATOM     87  CG  TRP A   7       0.239   7.696  -2.012  1.00  0.57           C  
ATOM     88  CD1 TRP A   7       0.825   6.590  -2.536  1.00  0.57           C  
ATOM     89  CD2 TRP A   7       1.006   8.049  -0.841  1.00  0.57           C  
ATOM     90  NE1 TRP A   7       1.922   6.246  -1.791  1.00  0.57           N  
ATOM     91  CE2 TRP A   7       2.039   7.126  -0.739  1.00  0.57           C  
ATOM     92  CE3 TRP A   7       0.894   9.071   0.121  1.00  0.57           C  
ATOM     93  CZ2 TRP A   7       2.966   7.180   0.285  1.00  0.57           C  
ATOM     94  CZ3 TRP A   7       1.819   9.122   1.146  1.00  0.57           C  
ATOM     95  CH2 TRP A   7       2.829   8.201   1.230  1.00  0.57           C  
ATOM     96  H   TRP A   7      -2.709   6.481  -2.225  1.00  0.57           H  
ATOM     97  HA  TRP A   7      -1.667   8.519  -0.493  1.00  0.57           H  
ATOM     98 1HB  TRP A   7      -1.288   7.946  -3.418  1.00  0.57           H  
ATOM     99 2HB  TRP A   7      -0.672   9.436  -2.720  1.00  0.57           H  
ATOM    100  HD1 TRP A   7       0.482   6.058  -3.425  1.00  0.57           H  
ATOM    101  HE1 TRP A   7       2.530   5.459  -1.984  1.00  0.57           H  
ATOM    102  HE3 TRP A   7       0.093   9.807   0.057  1.00  0.57           H  
ATOM    103  HZ2 TRP A   7       3.775   6.460   0.362  1.00  0.57           H  
ATOM    104  HZ3 TRP A   7       1.727   9.917   1.881  1.00  0.57           H  
ATOM    105  HH2 TRP A   7       3.543   8.274   2.050  1.00  0.57           H  
ATOM    106  N   GLN A   8      -3.942   9.525  -2.653  1.00  0.57           N  
ATOM    107  CA  GLN A   8      -4.821  10.654  -2.920  1.00  0.57           C  
ATOM    108  C   GLN A   8      -5.589  11.010  -1.645  1.00  0.57           C  
ATOM    109  O   GLN A   8      -5.760  12.190  -1.318  1.00  0.57           O  
ATOM    110  CB  GLN A   8      -5.807  10.327  -4.057  1.00  0.57           C  
ATOM    111  CG  GLN A   8      -5.189  10.219  -5.460  1.00  0.57           C  
ATOM    112  CD  GLN A   8      -6.214   9.773  -6.513  1.00  0.57           C  
ATOM    113  OE1 GLN A   8      -7.392  10.162  -6.453  1.00  0.57           O  
ATOM    114  NE2 GLN A   8      -5.781   8.957  -7.480  1.00  0.57           N  
ATOM    115  H   GLN A   8      -4.044   8.657  -3.182  1.00  0.57           H  
ATOM    116  HA  GLN A   8      -4.215  11.511  -3.208  1.00  0.57           H  
ATOM    117 1HB  GLN A   8      -6.292   9.377  -3.843  1.00  0.57           H  
ATOM    118 2HB  GLN A   8      -6.585  11.087  -4.088  1.00  0.57           H  
ATOM    119 1HG  GLN A   8      -4.811  11.196  -5.750  1.00  0.57           H  
ATOM    120 2HG  GLN A   8      -4.377   9.500  -5.448  1.00  0.57           H  
ATOM    121 1HE2 GLN A   8      -6.407   8.641  -8.185  1.00  0.57           H  
ATOM    122 2HE2 GLN A   8      -4.793   8.647  -7.515  1.00  0.57           H  
ATOM    123  N   GLN A   9      -6.018   9.992  -0.889  1.00  0.57           N  
ATOM    124  CA  GLN A   9      -6.753  10.230   0.351  1.00  0.57           C  
ATOM    125  C   GLN A   9      -5.861  10.913   1.393  1.00  0.57           C  
ATOM    126  O   GLN A   9      -6.267  11.880   2.045  1.00  0.57           O  
ATOM    127  CB  GLN A   9      -7.283   8.899   0.890  1.00  0.57           C  
ATOM    128  CG  GLN A   9      -8.382   8.276   0.042  1.00  0.57           C  
ATOM    129  CD  GLN A   9      -8.742   6.850   0.469  1.00  0.57           C  
ATOM    130  OE1 GLN A   9      -8.013   6.194   1.215  1.00  0.57           O  
ATOM    131  NE2 GLN A   9      -9.872   6.362  -0.033  1.00  0.57           N  
ATOM    132  H   GLN A   9      -5.864   9.033  -1.210  1.00  0.57           H  
ATOM    133  HA  GLN A   9      -7.593  10.888   0.136  1.00  0.57           H  
ATOM    134 1HB  GLN A   9      -6.469   8.184   0.964  1.00  0.57           H  
ATOM    135 2HB  GLN A   9      -7.675   9.048   1.895  1.00  0.57           H  
ATOM    136 1HG  GLN A   9      -9.275   8.891   0.133  1.00  0.57           H  
ATOM    137 2HG  GLN A   9      -8.054   8.253  -0.994  1.00  0.57           H  
ATOM    138 1HE2 GLN A   9     -10.161   5.428   0.183  1.00  0.57           H  
ATOM    139 2HE2 GLN A   9     -10.431   6.925  -0.641  1.00  0.57           H  
ATOM    140  N   VAL A  10      -4.605  10.476   1.490  1.00  0.57           N  
ATOM    141  CA  VAL A  10      -3.668  11.071   2.438  1.00  0.57           C  
ATOM    142  C   VAL A  10      -3.400  12.514   2.131  1.00  0.57           C  
ATOM    143  O   VAL A  10      -3.414  13.357   3.028  1.00  0.57           O  
ATOM    144  CB  VAL A  10      -2.325  10.340   2.401  1.00  0.57           C  
ATOM    145  CG1 VAL A  10      -1.263  11.073   3.196  1.00  0.57           C  
ATOM    146  CG2 VAL A  10      -2.511   8.988   2.967  1.00  0.57           C  
ATOM    147  H   VAL A  10      -4.312   9.676   0.926  1.00  0.57           H  
ATOM    148  HA  VAL A  10      -4.095  10.992   3.438  1.00  0.57           H  
ATOM    149  HB  VAL A  10      -1.989  10.269   1.369  1.00  0.57           H  
ATOM    150 1HG1 VAL A  10      -0.339  10.515   3.136  1.00  0.57           H  
ATOM    151 2HG1 VAL A  10      -1.114  12.072   2.784  1.00  0.57           H  
ATOM    152 3HG1 VAL A  10      -1.570  11.147   4.218  1.00  0.57           H  
ATOM    153 1HG2 VAL A  10      -1.587   8.444   2.929  1.00  0.57           H  
ATOM    154 2HG2 VAL A  10      -2.843   9.081   3.984  1.00  0.57           H  
ATOM    155 3HG2 VAL A  10      -3.246   8.469   2.407  1.00  0.57           H  
ATOM    156  N   LEU A  11      -3.151  12.800   0.862  1.00  0.58           N  
ATOM    157  CA  LEU A  11      -2.826  14.141   0.439  1.00  0.58           C  
ATOM    158  C   LEU A  11      -4.044  15.071   0.500  1.00  0.58           C  
ATOM    159  O   LEU A  11      -3.899  16.256   0.813  1.00  0.58           O  
ATOM    160  CB  LEU A  11      -2.155  14.055  -0.930  1.00  0.58           C  
ATOM    161  CG  LEU A  11      -0.755  13.321  -0.829  1.00  0.58           C  
ATOM    162  CD1 LEU A  11      -0.143  13.124  -2.206  1.00  0.58           C  
ATOM    163  CD2 LEU A  11       0.173  14.125   0.096  1.00  0.58           C  
ATOM    164  H   LEU A  11      -3.160  12.050   0.169  1.00  0.58           H  
ATOM    165  HA  LEU A  11      -2.080  14.528   1.123  1.00  0.58           H  
ATOM    166 1HB  LEU A  11      -2.799  13.482  -1.603  1.00  0.58           H  
ATOM    167 2HB  LEU A  11      -2.008  15.054  -1.332  1.00  0.58           H  
ATOM    168  HG  LEU A  11      -0.906  12.329  -0.398  1.00  0.58           H  
ATOM    169 1HD1 LEU A  11       0.812  12.597  -2.104  1.00  0.58           H  
ATOM    170 2HD1 LEU A  11      -0.823  12.530  -2.819  1.00  0.58           H  
ATOM    171 3HD1 LEU A  11       0.025  14.091  -2.675  1.00  0.58           H  
ATOM    172 1HD2 LEU A  11       1.119  13.608   0.184  1.00  0.58           H  
ATOM    173 2HD2 LEU A  11       0.336  15.114  -0.320  1.00  0.58           H  
ATOM    174 3HD2 LEU A  11      -0.282  14.216   1.084  1.00  0.58           H  
ATOM    175  N   THR A  12      -5.250  14.535   0.267  1.00  0.59           N  
ATOM    176  CA  THR A  12      -6.468  15.336   0.371  1.00  0.59           C  
ATOM    177  C   THR A  12      -6.639  15.838   1.804  1.00  0.59           C  
ATOM    178  O   THR A  12      -6.926  17.014   2.034  1.00  0.59           O  
ATOM    179  CB  THR A  12      -7.713  14.529  -0.037  1.00  0.59           C  
ATOM    180  OG1 THR A  12      -7.597  14.129  -1.412  1.00  0.59           O  
ATOM    181  CG2 THR A  12      -8.970  15.357   0.161  1.00  0.59           C  
ATOM    182  H   THR A  12      -5.335  13.562  -0.025  1.00  0.59           H  
ATOM    183  HA  THR A  12      -6.378  16.198  -0.288  1.00  0.59           H  
ATOM    184  HB  THR A  12      -7.774  13.632   0.581  1.00  0.59           H  
ATOM    185  HG1 THR A  12      -6.824  13.528  -1.500  1.00  0.59           H  
ATOM    186 1HG2 THR A  12      -9.840  14.768  -0.125  1.00  0.59           H  
ATOM    187 2HG2 THR A  12      -9.051  15.642   1.211  1.00  0.59           H  
ATOM    188 3HG2 THR A  12      -8.917  16.252  -0.456  1.00  0.59           H  
ATOM    189  N   ILE A  13      -6.422  14.945   2.771  1.00  0.61           N  
ATOM    190  CA  ILE A  13      -6.512  15.299   4.182  1.00  0.61           C  
ATOM    191  C   ILE A  13      -5.339  16.164   4.619  1.00  0.61           C  
ATOM    192  O   ILE A  13      -5.503  17.169   5.320  1.00  0.61           O  
ATOM    193  CB  ILE A  13      -6.499  14.053   5.050  1.00  0.61           C  
ATOM    194  CG1 ILE A  13      -7.713  13.177   4.779  1.00  0.61           C  
ATOM    195  CG2 ILE A  13      -6.407  14.448   6.473  1.00  0.61           C  
ATOM    196  CD1 ILE A  13      -9.024  13.839   5.081  1.00  0.61           C  
ATOM    197  H   ILE A  13      -6.207  13.978   2.513  1.00  0.61           H  
ATOM    198  HA  ILE A  13      -7.436  15.851   4.346  1.00  0.61           H  
ATOM    199  HB  ILE A  13      -5.619  13.458   4.790  1.00  0.61           H  
ATOM    200 1HG1 ILE A  13      -7.717  12.906   3.730  1.00  0.61           H  
ATOM    201 2HG1 ILE A  13      -7.621  12.273   5.360  1.00  0.61           H  
ATOM    202 1HG2 ILE A  13      -6.353  13.552   7.049  1.00  0.61           H  
ATOM    203 2HG2 ILE A  13      -5.507  15.041   6.635  1.00  0.61           H  
ATOM    204 3HG2 ILE A  13      -7.284  15.031   6.758  1.00  0.61           H  
ATOM    205 1HD1 ILE A  13      -9.833  13.145   4.850  1.00  0.61           H  
ATOM    206 2HD1 ILE A  13      -9.070  14.112   6.136  1.00  0.61           H  
ATOM    207 3HD1 ILE A  13      -9.127  14.735   4.470  1.00  0.61           H  
ATOM    208  N   TRP A  14      -4.144  15.790   4.190  1.00  0.62           N  
ATOM    209  CA  TRP A  14      -2.962  16.545   4.528  1.00  0.62           C  
ATOM    210  C   TRP A  14      -3.138  17.999   4.094  1.00  0.62           C  
ATOM    211  O   TRP A  14      -2.793  18.922   4.832  1.00  0.62           O  
ATOM    212  CB  TRP A  14      -1.721  15.949   3.901  1.00  0.62           C  
ATOM    213  CG  TRP A  14      -0.578  16.671   4.317  1.00  0.62           C  
ATOM    214  CD1 TRP A  14       0.135  17.527   3.574  1.00  0.62           C  
ATOM    215  CD2 TRP A  14       0.020  16.663   5.625  1.00  0.62           C  
ATOM    216  NE1 TRP A  14       1.127  18.067   4.312  1.00  0.62           N  
ATOM    217  CE2 TRP A  14       1.075  17.549   5.579  1.00  0.62           C  
ATOM    218  CE3 TRP A  14      -0.264  15.980   6.825  1.00  0.62           C  
ATOM    219  CZ2 TRP A  14       1.860  17.796   6.662  1.00  0.62           C  
ATOM    220  CZ3 TRP A  14       0.546  16.222   7.918  1.00  0.62           C  
ATOM    221  CH2 TRP A  14       1.587  17.114   7.822  1.00  0.62           C  
ATOM    222  H   TRP A  14      -4.038  14.955   3.623  1.00  0.62           H  
ATOM    223  HA  TRP A  14      -2.836  16.519   5.609  1.00  0.62           H  
ATOM    224 1HB  TRP A  14      -1.616  14.900   4.180  1.00  0.62           H  
ATOM    225 2HB  TRP A  14      -1.795  16.010   2.823  1.00  0.62           H  
ATOM    226  HD1 TRP A  14      -0.068  17.773   2.532  1.00  0.62           H  
ATOM    227  HE1 TRP A  14       1.780  18.776   3.938  1.00  0.62           H  
ATOM    228  HE3 TRP A  14      -1.096  15.276   6.885  1.00  0.62           H  
ATOM    229  HZ2 TRP A  14       2.681  18.497   6.613  1.00  0.62           H  
ATOM    230  HZ3 TRP A  14       0.341  15.693   8.850  1.00  0.62           H  
ATOM    231  HH2 TRP A  14       2.221  17.293   8.673  1.00  0.62           H  
ATOM    232  N   GLY A  15      -3.713  18.216   2.912  1.00  0.63           N  
ATOM    233  CA  GLY A  15      -3.952  19.558   2.400  1.00  0.63           C  
ATOM    234  C   GLY A  15      -4.813  20.429   3.338  1.00  0.63           C  
ATOM    235  O   GLY A  15      -4.795  21.657   3.229  1.00  0.63           O  
ATOM    236  H   GLY A  15      -3.965  17.427   2.318  1.00  0.63           H  
ATOM    237 1HA  GLY A  15      -2.993  20.047   2.224  1.00  0.63           H  
ATOM    238 2HA  GLY A  15      -4.446  19.476   1.433  1.00  0.63           H  
ATOM    239  N   LYS A  16      -5.557  19.816   4.272  1.00  0.64           N  
ATOM    240  CA  LYS A  16      -6.344  20.586   5.222  1.00  0.64           C  
ATOM    241  C   LYS A  16      -5.421  20.966   6.380  1.00  0.64           C  
ATOM    242  O   LYS A  16      -5.551  22.033   6.981  1.00  0.64           O  
ATOM    243  CB  LYS A  16      -7.524  19.781   5.753  1.00  0.64           C  
ATOM    244  CG  LYS A  16      -8.550  19.323   4.712  1.00  0.64           C  
ATOM    245  CD  LYS A  16      -9.276  20.505   4.090  1.00  0.64           C  
ATOM    246  CE  LYS A  16     -10.377  20.051   3.126  1.00  0.64           C  
ATOM    247  NZ  LYS A  16     -11.558  19.467   3.848  1.00  0.64           N  
ATOM    248  H   LYS A  16      -5.554  18.802   4.353  1.00  0.64           H  
ATOM    249  HA  LYS A  16      -6.704  21.497   4.746  1.00  0.64           H  
ATOM    250 1HB  LYS A  16      -7.160  18.902   6.288  1.00  0.64           H  
ATOM    251 2HB  LYS A  16      -8.060  20.388   6.455  1.00  0.64           H  
ATOM    252 1HG  LYS A  16      -8.039  18.752   3.930  1.00  0.64           H  
ATOM    253 2HG  LYS A  16      -9.284  18.669   5.193  1.00  0.64           H  
ATOM    254 1HD  LYS A  16      -9.727  21.105   4.882  1.00  0.64           H  
ATOM    255 2HD  LYS A  16      -8.560  21.123   3.548  1.00  0.64           H  
ATOM    256 1HE  LYS A  16     -10.709  20.906   2.541  1.00  0.64           H  
ATOM    257 2HE  LYS A  16      -9.971  19.295   2.452  1.00  0.64           H  
ATOM    258 1HZ  LYS A  16     -12.267  19.172   3.195  1.00  0.64           H  
ATOM    259 2HZ  LYS A  16     -11.300  18.642   4.408  1.00  0.64           H  
ATOM    260 3HZ  LYS A  16     -11.959  20.140   4.472  1.00  0.64           H  
ATOM    261  N   VAL A  17      -4.436  20.105   6.649  1.00  0.66           N  
ATOM    262  CA  VAL A  17      -3.454  20.359   7.705  1.00  0.66           C  
ATOM    263  C   VAL A  17      -2.608  21.559   7.288  1.00  0.66           C  
ATOM    264  O   VAL A  17      -2.357  22.480   8.072  1.00  0.66           O  
ATOM    265  CB  VAL A  17      -2.552  19.128   7.958  1.00  0.66           C  
ATOM    266  CG1 VAL A  17      -1.464  19.456   8.929  1.00  0.66           C  
ATOM    267  CG2 VAL A  17      -3.407  17.986   8.444  1.00  0.66           C  
ATOM    268  H   VAL A  17      -4.392  19.236   6.111  1.00  0.66           H  
ATOM    269  HA  VAL A  17      -3.980  20.594   8.622  1.00  0.66           H  
ATOM    270  HB  VAL A  17      -2.060  18.847   7.045  1.00  0.66           H  
ATOM    271 1HG1 VAL A  17      -0.833  18.586   9.078  1.00  0.66           H  
ATOM    272 2HG1 VAL A  17      -0.877  20.258   8.529  1.00  0.66           H  
ATOM    273 3HG1 VAL A  17      -1.895  19.752   9.869  1.00  0.66           H  
ATOM    274 1HG2 VAL A  17      -2.782  17.111   8.607  1.00  0.66           H  
ATOM    275 2HG2 VAL A  17      -3.892  18.273   9.375  1.00  0.66           H  
ATOM    276 3HG2 VAL A  17      -4.167  17.756   7.690  1.00  0.66           H  
ATOM    277  N   GLU A  18      -2.230  21.574   6.005  1.00  0.68           N  
ATOM    278  CA  GLU A  18      -1.410  22.650   5.448  1.00  0.68           C  
ATOM    279  C   GLU A  18      -2.080  24.013   5.490  1.00  0.68           C  
ATOM    280  O   GLU A  18      -1.401  25.041   5.484  1.00  0.68           O  
ATOM    281  CB  GLU A  18      -0.903  22.337   4.042  1.00  0.68           C  
ATOM    282  CG  GLU A  18       0.162  21.273   4.056  1.00  0.68           C  
ATOM    283  CD  GLU A  18       0.863  21.004   2.729  1.00  0.68           C  
ATOM    284  OE1 GLU A  18       0.469  21.509   1.694  1.00  0.68           O  
ATOM    285  OE2 GLU A  18       1.842  20.271   2.760  1.00  0.68           O  
ATOM    286  H   GLU A  18      -2.492  20.774   5.427  1.00  0.68           H  
ATOM    287  HA  GLU A  18      -0.533  22.718   6.054  1.00  0.68           H  
ATOM    288 1HB  GLU A  18      -1.731  21.990   3.424  1.00  0.68           H  
ATOM    289 2HB  GLU A  18      -0.493  23.237   3.587  1.00  0.68           H  
ATOM    290 1HG  GLU A  18       0.915  21.550   4.780  1.00  0.68           H  
ATOM    291 2HG  GLU A  18      -0.316  20.363   4.407  1.00  0.68           H  
ATOM    292  N   ALA A  19      -3.406  24.035   5.575  1.00  0.69           N  
ATOM    293  CA  ALA A  19      -4.155  25.280   5.663  1.00  0.69           C  
ATOM    294  C   ALA A  19      -3.713  26.091   6.890  1.00  0.69           C  
ATOM    295  O   ALA A  19      -3.860  27.315   6.909  1.00  0.69           O  
ATOM    296  CB  ALA A  19      -5.644  25.001   5.739  1.00  0.69           C  
ATOM    297  H   ALA A  19      -3.912  23.156   5.576  1.00  0.69           H  
ATOM    298  HA  ALA A  19      -3.944  25.864   4.768  1.00  0.69           H  
ATOM    299 1HB  ALA A  19      -6.187  25.943   5.779  1.00  0.69           H  
ATOM    300 2HB  ALA A  19      -5.953  24.434   4.860  1.00  0.69           H  
ATOM    301 3HB  ALA A  19      -5.856  24.428   6.633  1.00  0.69           H  
ATOM    302  N   ASP A  20      -3.232  25.401   7.934  1.00  0.71           N  
ATOM    303  CA  ASP A  20      -2.771  26.034   9.161  1.00  0.71           C  
ATOM    304  C   ASP A  20      -1.726  25.191   9.869  1.00  0.71           C  
ATOM    305  O   ASP A  20      -1.982  24.671  10.965  1.00  0.71           O  
ATOM    306  CB  ASP A  20      -3.925  26.335  10.122  1.00  0.71           C  
ATOM    307  CG  ASP A  20      -3.476  27.138  11.377  1.00  0.71           C  
ATOM    308  OD1 ASP A  20      -2.331  27.565  11.433  1.00  0.71           O  
ATOM    309  OD2 ASP A  20      -4.267  27.278  12.280  1.00  0.71           O  
ATOM    310  H   ASP A  20      -3.121  24.388   7.857  1.00  0.71           H  
ATOM    311  HA  ASP A  20      -2.306  26.983   8.894  1.00  0.71           H  
ATOM    312 1HB  ASP A  20      -4.689  26.912   9.595  1.00  0.71           H  
ATOM    313 2HB  ASP A  20      -4.385  25.404  10.442  1.00  0.71           H  
ATOM    314  N   ILE A  21      -0.529  25.124   9.287  1.00  0.71           N  
ATOM    315  CA  ILE A  21       0.550  24.334   9.858  1.00  0.71           C  
ATOM    316  C   ILE A  21       0.949  24.769  11.254  1.00  0.71           C  
ATOM    317  O   ILE A  21       1.256  23.928  12.089  1.00  0.71           O  
ATOM    318  CB  ILE A  21       1.806  24.356   8.973  1.00  0.71           C  
ATOM    319  CG1 ILE A  21       1.580  23.619   7.708  1.00  0.71           C  
ATOM    320  CG2 ILE A  21       2.930  23.759   9.721  1.00  0.71           C  
ATOM    321  CD1 ILE A  21       1.308  22.136   7.973  1.00  0.71           C  
ATOM    322  H   ILE A  21      -0.392  25.594   8.400  1.00  0.71           H  
ATOM    323  HA  ILE A  21       0.204  23.302   9.917  1.00  0.71           H  
ATOM    324  HB  ILE A  21       2.052  25.384   8.714  1.00  0.71           H  
ATOM    325 1HG1 ILE A  21       0.744  24.072   7.191  1.00  0.71           H  
ATOM    326 2HG1 ILE A  21       2.462  23.702   7.074  1.00  0.71           H  
ATOM    327 1HG2 ILE A  21       3.840  23.778   9.118  1.00  0.71           H  
ATOM    328 2HG2 ILE A  21       3.075  24.335  10.617  1.00  0.71           H  
ATOM    329 3HG2 ILE A  21       2.691  22.738   9.977  1.00  0.71           H  
ATOM    330 1HD1 ILE A  21       1.149  21.595   7.052  1.00  0.71           H  
ATOM    331 2HD1 ILE A  21       2.160  21.707   8.486  1.00  0.71           H  
ATOM    332 3HD1 ILE A  21       0.427  22.059   8.598  1.00  0.71           H  
ATOM    333  N   ALA A  22       1.010  26.070  11.522  1.00  0.71           N  
ATOM    334  CA  ALA A  22       1.388  26.485  12.868  1.00  0.71           C  
ATOM    335  C   ALA A  22       0.355  26.019  13.891  1.00  0.71           C  
ATOM    336  O   ALA A  22       0.713  25.518  14.964  1.00  0.71           O  
ATOM    337  CB  ALA A  22       1.541  27.986  12.939  1.00  0.71           C  
ATOM    338  H   ALA A  22       0.756  26.752  10.821  1.00  0.71           H  
ATOM    339  HA  ALA A  22       2.339  26.017  13.113  1.00  0.71           H  
ATOM    340 1HB  ALA A  22       1.844  28.272  13.945  1.00  0.71           H  
ATOM    341 2HB  ALA A  22       2.297  28.308  12.225  1.00  0.71           H  
ATOM    342 3HB  ALA A  22       0.585  28.456  12.697  1.00  0.71           H  
ATOM    343  N   GLY A  23      -0.934  26.131  13.544  1.00  0.70           N  
ATOM    344  CA  GLY A  23      -2.009  25.709  14.430  1.00  0.70           C  
ATOM    345  C   GLY A  23      -1.922  24.226  14.739  1.00  0.70           C  
ATOM    346  O   GLY A  23      -1.926  23.819  15.909  1.00  0.70           O  
ATOM    347  H   GLY A  23      -1.215  26.561  12.654  1.00  0.70           H  
ATOM    348 1HA  GLY A  23      -1.965  26.285  15.353  1.00  0.70           H  
ATOM    349 2HA  GLY A  23      -2.966  25.930  13.959  1.00  0.70           H  
ATOM    350  N   HIS A  24      -1.837  23.419  13.678  1.00  0.69           N  
ATOM    351  CA  HIS A  24      -1.789  21.972  13.814  1.00  0.69           C  
ATOM    352  C   HIS A  24      -0.483  21.530  14.440  1.00  0.69           C  
ATOM    353  O   HIS A  24      -0.465  20.639  15.285  1.00  0.69           O  
ATOM    354  CB  HIS A  24      -1.918  21.302  12.445  1.00  0.69           C  
ATOM    355  CG  HIS A  24      -3.265  21.378  11.815  1.00  0.69           C  
ATOM    356  ND1 HIS A  24      -3.704  22.497  11.171  1.00  0.69           N  
ATOM    357  CD2 HIS A  24      -4.261  20.460  11.704  1.00  0.69           C  
ATOM    358  CE1 HIS A  24      -4.912  22.284  10.684  1.00  0.69           C  
ATOM    359  NE2 HIS A  24      -5.278  21.049  10.990  1.00  0.69           N  
ATOM    360  H   HIS A  24      -1.828  23.839  12.744  1.00  0.69           H  
ATOM    361  HA  HIS A  24      -2.603  21.632  14.452  1.00  0.69           H  
ATOM    362 1HB  HIS A  24      -1.207  21.771  11.755  1.00  0.69           H  
ATOM    363 2HB  HIS A  24      -1.646  20.253  12.528  1.00  0.69           H  
ATOM    364  HD1 HIS A  24      -3.176  23.365  11.067  1.00  0.69           H  
ATOM    365  HD2 HIS A  24      -4.363  19.430  12.047  1.00  0.69           H  
ATOM    366  HE1 HIS A  24      -5.427  23.065  10.124  1.00  0.69           H  
ATOM    367  N   GLY A  25       0.608  22.176  14.055  1.00  0.67           N  
ATOM    368  CA  GLY A  25       1.934  21.847  14.539  1.00  0.67           C  
ATOM    369  C   GLY A  25       1.943  21.935  16.029  1.00  0.67           C  
ATOM    370  O   GLY A  25       2.340  20.991  16.723  1.00  0.67           O  
ATOM    371  H   GLY A  25       0.542  22.916  13.370  1.00  0.67           H  
ATOM    372 1HA  GLY A  25       2.223  20.846  14.230  1.00  0.67           H  
ATOM    373 2HA  GLY A  25       2.650  22.550  14.114  1.00  0.67           H  
ATOM    374  N   HIS A  26       1.503  23.077  16.534  1.00  0.66           N  
ATOM    375  CA  HIS A  26       1.475  23.253  17.954  1.00  0.66           C  
ATOM    376  C   HIS A  26       0.587  22.223  18.625  1.00  0.66           C  
ATOM    377  O   HIS A  26       1.014  21.615  19.603  1.00  0.66           O  
ATOM    378  CB  HIS A  26       1.019  24.643  18.342  1.00  0.66           C  
ATOM    379  CG  HIS A  26       1.051  24.781  19.816  1.00  0.66           C  
ATOM    380  ND1 HIS A  26      -0.046  24.534  20.616  1.00  0.66           N  
ATOM    381  CD2 HIS A  26       2.068  25.070  20.652  1.00  0.66           C  
ATOM    382  CE1 HIS A  26       0.303  24.672  21.875  1.00  0.66           C  
ATOM    383  NE2 HIS A  26       1.575  24.982  21.916  1.00  0.66           N  
ATOM    384  H   HIS A  26       1.185  23.835  15.924  1.00  0.66           H  
ATOM    385  HA  HIS A  26       2.482  23.121  18.348  1.00  0.66           H  
ATOM    386 1HB  HIS A  26       1.662  25.371  17.878  1.00  0.66           H  
ATOM    387 2HB  HIS A  26       0.002  24.815  17.981  1.00  0.66           H  
ATOM    388  HD1 HIS A  26      -0.967  24.276  20.315  1.00  0.66           H  
ATOM    389  HD2 HIS A  26       3.120  25.310  20.491  1.00  0.66           H  
ATOM    390  HE1 HIS A  26      -0.412  24.513  22.670  1.00  0.66           H  
ATOM    391  N   GLU A  27      -0.638  22.008  18.122  1.00  0.65           N  
ATOM    392  CA  GLU A  27      -1.512  21.042  18.778  1.00  0.65           C  
ATOM    393  C   GLU A  27      -0.901  19.638  18.827  1.00  0.65           C  
ATOM    394  O   GLU A  27      -1.002  18.951  19.849  1.00  0.65           O  
ATOM    395  CB  GLU A  27      -2.890  20.991  18.124  1.00  0.65           C  
ATOM    396  CG  GLU A  27      -3.839  20.039  18.858  1.00  0.65           C  
ATOM    397  CD  GLU A  27      -5.251  20.033  18.346  1.00  0.65           C  
ATOM    398  OE1 GLU A  27      -5.577  20.841  17.492  1.00  0.65           O  
ATOM    399  OE2 GLU A  27      -6.013  19.202  18.797  1.00  0.65           O  
ATOM    400  H   GLU A  27      -0.969  22.524  17.301  1.00  0.65           H  
ATOM    401  HA  GLU A  27      -1.655  21.376  19.802  1.00  0.65           H  
ATOM    402 1HB  GLU A  27      -3.328  21.988  18.108  1.00  0.65           H  
ATOM    403 2HB  GLU A  27      -2.790  20.652  17.090  1.00  0.65           H  
ATOM    404 1HG  GLU A  27      -3.428  19.041  18.798  1.00  0.65           H  
ATOM    405 2HG  GLU A  27      -3.857  20.316  19.905  1.00  0.65           H  
ATOM    406  N   VAL A  28      -0.226  19.220  17.752  1.00  0.65           N  
ATOM    407  CA  VAL A  28       0.417  17.911  17.728  1.00  0.65           C  
ATOM    408  C   VAL A  28       1.509  17.824  18.791  1.00  0.65           C  
ATOM    409  O   VAL A  28       1.605  16.826  19.505  1.00  0.65           O  
ATOM    410  CB  VAL A  28       1.003  17.604  16.330  1.00  0.65           C  
ATOM    411  CG1 VAL A  28       1.882  16.330  16.359  1.00  0.65           C  
ATOM    412  CG2 VAL A  28      -0.136  17.379  15.337  1.00  0.65           C  
ATOM    413  H   VAL A  28      -0.176  19.819  16.927  1.00  0.65           H  
ATOM    414  HA  VAL A  28      -0.339  17.165  17.949  1.00  0.65           H  
ATOM    415  HB  VAL A  28       1.622  18.453  16.017  1.00  0.65           H  
ATOM    416 1HG1 VAL A  28       2.288  16.156  15.367  1.00  0.65           H  
ATOM    417 2HG1 VAL A  28       2.697  16.462  17.061  1.00  0.65           H  
ATOM    418 3HG1 VAL A  28       1.291  15.475  16.657  1.00  0.65           H  
ATOM    419 1HG2 VAL A  28       0.267  17.186  14.359  1.00  0.65           H  
ATOM    420 2HG2 VAL A  28      -0.724  16.529  15.663  1.00  0.65           H  
ATOM    421 3HG2 VAL A  28      -0.767  18.253  15.293  1.00  0.65           H  
ATOM    422  N   LEU A  29       2.324  18.866  18.929  1.00  0.65           N  
ATOM    423  CA  LEU A  29       3.388  18.818  19.925  1.00  0.65           C  
ATOM    424  C   LEU A  29       2.866  18.978  21.341  1.00  0.65           C  
ATOM    425  O   LEU A  29       3.361  18.343  22.274  1.00  0.65           O  
ATOM    426  CB  LEU A  29       4.404  19.894  19.625  1.00  0.65           C  
ATOM    427  CG  LEU A  29       5.541  19.427  18.739  1.00  0.65           C  
ATOM    428  CD1 LEU A  29       6.419  18.486  19.538  1.00  0.65           C  
ATOM    429  CD2 LEU A  29       4.972  18.691  17.532  1.00  0.65           C  
ATOM    430  H   LEU A  29       2.219  19.680  18.318  1.00  0.65           H  
ATOM    431  HA  LEU A  29       3.880  17.853  19.848  1.00  0.65           H  
ATOM    432 1HB  LEU A  29       3.899  20.729  19.130  1.00  0.65           H  
ATOM    433 2HB  LEU A  29       4.799  20.234  20.559  1.00  0.65           H  
ATOM    434  HG  LEU A  29       6.125  20.282  18.408  1.00  0.65           H  
ATOM    435 1HD1 LEU A  29       7.237  18.130  18.917  1.00  0.65           H  
ATOM    436 2HD1 LEU A  29       6.818  19.005  20.404  1.00  0.65           H  
ATOM    437 3HD1 LEU A  29       5.821  17.642  19.869  1.00  0.65           H  
ATOM    438 1HD2 LEU A  29       5.787  18.344  16.895  1.00  0.65           H  
ATOM    439 2HD2 LEU A  29       4.400  17.839  17.878  1.00  0.65           H  
ATOM    440 3HD2 LEU A  29       4.321  19.355  16.964  1.00  0.65           H  
ATOM    441  N   MET A  30       1.830  19.781  21.508  1.00  0.64           N  
ATOM    442  CA  MET A  30       1.222  19.963  22.808  1.00  0.64           C  
ATOM    443  C   MET A  30       0.702  18.618  23.299  1.00  0.64           C  
ATOM    444  O   MET A  30       1.046  18.171  24.397  1.00  0.64           O  
ATOM    445  CB  MET A  30       0.082  20.959  22.687  1.00  0.64           C  
ATOM    446  CG  MET A  30      -0.663  21.209  23.930  1.00  0.64           C  
ATOM    447  SD  MET A  30      -2.123  22.185  23.639  1.00  0.64           S  
ATOM    448  CE  MET A  30      -3.080  20.924  22.785  1.00  0.64           C  
ATOM    449  H   MET A  30       1.459  20.295  20.716  1.00  0.64           H  
ATOM    450  HA  MET A  30       1.971  20.328  23.509  1.00  0.64           H  
ATOM    451 1HB  MET A  30       0.481  21.898  22.329  1.00  0.64           H  
ATOM    452 2HB  MET A  30      -0.622  20.606  21.938  1.00  0.64           H  
ATOM    453 1HG  MET A  30      -0.966  20.246  24.322  1.00  0.64           H  
ATOM    454 2HG  MET A  30      -0.031  21.713  24.663  1.00  0.64           H  
ATOM    455 1HE  MET A  30      -4.050  21.328  22.494  1.00  0.64           H  
ATOM    456 2HE  MET A  30      -2.539  20.597  21.898  1.00  0.64           H  
ATOM    457 3HE  MET A  30      -3.224  20.068  23.448  1.00  0.64           H  
ATOM    458  N   ARG A  31      -0.079  17.937  22.448  1.00  0.64           N  
ATOM    459  CA  ARG A  31      -0.607  16.629  22.796  1.00  0.64           C  
ATOM    460  C   ARG A  31       0.505  15.608  22.977  1.00  0.64           C  
ATOM    461  O   ARG A  31       0.452  14.794  23.891  1.00  0.64           O  
ATOM    462  CB  ARG A  31      -1.580  16.139  21.749  1.00  0.64           C  
ATOM    463  CG  ARG A  31      -2.905  16.843  21.720  1.00  0.64           C  
ATOM    464  CD  ARG A  31      -3.755  16.269  20.678  1.00  0.64           C  
ATOM    465  NE  ARG A  31      -5.026  16.959  20.543  1.00  0.64           N  
ATOM    466  CZ  ARG A  31      -6.121  16.715  21.263  1.00  0.64           C  
ATOM    467  NH1 ARG A  31      -6.137  15.783  22.199  1.00  0.64           N  
ATOM    468  NH2 ARG A  31      -7.184  17.436  21.002  1.00  0.64           N  
ATOM    469  H   ARG A  31      -0.324  18.340  21.543  1.00  0.64           H  
ATOM    470  HA  ARG A  31      -1.148  16.722  23.738  1.00  0.64           H  
ATOM    471 1HB  ARG A  31      -1.130  16.285  20.771  1.00  0.64           H  
ATOM    472 2HB  ARG A  31      -1.758  15.068  21.881  1.00  0.64           H  
ATOM    473 1HG  ARG A  31      -3.401  16.738  22.684  1.00  0.64           H  
ATOM    474 2HG  ARG A  31      -2.751  17.901  21.496  1.00  0.64           H  
ATOM    475 1HD  ARG A  31      -3.222  16.346  19.746  1.00  0.64           H  
ATOM    476 2HD  ARG A  31      -3.951  15.221  20.895  1.00  0.64           H  
ATOM    477  HE  ARG A  31      -5.116  17.707  19.841  1.00  0.64           H  
ATOM    478 1HH1 ARG A  31      -5.304  15.236  22.388  1.00  0.64           H  
ATOM    479 2HH1 ARG A  31      -6.979  15.617  22.730  1.00  0.64           H  
ATOM    480 1HH2 ARG A  31      -7.109  18.145  20.258  1.00  0.64           H  
ATOM    481 2HH2 ARG A  31      -8.043  17.296  21.509  1.00  0.64           H  
ATOM    482  N   LEU A  32       1.556  15.663  22.156  1.00  0.64           N  
ATOM    483  CA  LEU A  32       2.645  14.712  22.327  1.00  0.64           C  
ATOM    484  C   LEU A  32       3.180  14.826  23.745  1.00  0.64           C  
ATOM    485  O   LEU A  32       3.310  13.831  24.459  1.00  0.64           O  
ATOM    486  CB  LEU A  32       3.797  15.025  21.371  1.00  0.64           C  
ATOM    487  CG  LEU A  32       5.005  14.106  21.464  1.00  0.64           C  
ATOM    488  CD1 LEU A  32       4.593  12.697  20.998  1.00  0.64           C  
ATOM    489  CD2 LEU A  32       6.153  14.700  20.661  1.00  0.64           C  
ATOM    490  H   LEU A  32       1.591  16.327  21.384  1.00  0.64           H  
ATOM    491  HA  LEU A  32       2.275  13.703  22.164  1.00  0.64           H  
ATOM    492 1HB  LEU A  32       3.421  14.993  20.348  1.00  0.64           H  
ATOM    493 2HB  LEU A  32       4.148  16.033  21.571  1.00  0.64           H  
ATOM    494  HG  LEU A  32       5.317  14.025  22.506  1.00  0.64           H  
ATOM    495 1HD1 LEU A  32       5.441  12.021  21.075  1.00  0.64           H  
ATOM    496 2HD1 LEU A  32       3.782  12.334  21.623  1.00  0.64           H  
ATOM    497 3HD1 LEU A  32       4.261  12.738  19.961  1.00  0.64           H  
ATOM    498 1HD2 LEU A  32       7.027  14.051  20.730  1.00  0.64           H  
ATOM    499 2HD2 LEU A  32       5.859  14.806  19.634  1.00  0.64           H  
ATOM    500 3HD2 LEU A  32       6.397  15.679  21.068  1.00  0.64           H  
ATOM    501  N   PHE A  33       3.470  16.060  24.159  1.00  0.64           N  
ATOM    502  CA  PHE A  33       4.021  16.333  25.474  1.00  0.64           C  
ATOM    503  C   PHE A  33       3.058  15.931  26.593  1.00  0.64           C  
ATOM    504  O   PHE A  33       3.475  15.424  27.628  1.00  0.64           O  
ATOM    505  CB  PHE A  33       4.360  17.814  25.599  1.00  0.64           C  
ATOM    506  CG  PHE A  33       5.524  18.274  24.730  1.00  0.64           C  
ATOM    507  CD1 PHE A  33       6.373  17.368  24.127  1.00  0.64           C  
ATOM    508  CD2 PHE A  33       5.779  19.620  24.553  1.00  0.64           C  
ATOM    509  CE1 PHE A  33       7.452  17.787  23.367  1.00  0.64           C  
ATOM    510  CE2 PHE A  33       6.846  20.040  23.817  1.00  0.64           C  
ATOM    511  CZ  PHE A  33       7.691  19.130  23.215  1.00  0.64           C  
ATOM    512  H   PHE A  33       3.322  16.844  23.521  1.00  0.64           H  
ATOM    513  HA  PHE A  33       4.938  15.752  25.587  1.00  0.64           H  
ATOM    514 1HB  PHE A  33       3.483  18.404  25.328  1.00  0.64           H  
ATOM    515 2HB  PHE A  33       4.598  18.034  26.629  1.00  0.64           H  
ATOM    516  HD1 PHE A  33       6.179  16.323  24.258  1.00  0.64           H  
ATOM    517  HD2 PHE A  33       5.130  20.351  25.024  1.00  0.64           H  
ATOM    518  HE1 PHE A  33       8.108  17.052  22.902  1.00  0.64           H  
ATOM    519  HE2 PHE A  33       7.025  21.090  23.719  1.00  0.64           H  
ATOM    520  HZ  PHE A  33       8.541  19.474  22.626  1.00  0.64           H  
ATOM    521  N   HIS A  34       1.760  16.157  26.403  1.00  0.64           N  
ATOM    522  CA  HIS A  34       0.789  15.808  27.438  1.00  0.64           C  
ATOM    523  C   HIS A  34       0.565  14.301  27.574  1.00  0.64           C  
ATOM    524  O   HIS A  34       0.494  13.771  28.685  1.00  0.64           O  
ATOM    525  CB  HIS A  34      -0.566  16.450  27.138  1.00  0.64           C  
ATOM    526  CG  HIS A  34      -0.573  17.911  27.273  1.00  0.64           C  
ATOM    527  ND1 HIS A  34      -1.575  18.697  26.757  1.00  0.64           N  
ATOM    528  CD2 HIS A  34       0.301  18.748  27.857  1.00  0.64           C  
ATOM    529  CE1 HIS A  34      -1.310  19.953  27.020  1.00  0.64           C  
ATOM    530  NE2 HIS A  34      -0.178  20.007  27.686  1.00  0.64           N  
ATOM    531  H   HIS A  34       1.447  16.608  25.543  1.00  0.64           H  
ATOM    532  HA  HIS A  34       1.143  16.179  28.398  1.00  0.64           H  
ATOM    533 1HB  HIS A  34      -0.861  16.198  26.119  1.00  0.64           H  
ATOM    534 2HB  HIS A  34      -1.319  16.036  27.805  1.00  0.64           H  
ATOM    535  HD2 HIS A  34       1.224  18.470  28.367  1.00  0.64           H  
ATOM    536  HE1 HIS A  34      -1.923  20.806  26.734  1.00  0.64           H  
ATOM    537  HE2 HIS A  34       0.278  20.845  28.021  1.00  0.64           H  
ATOM    538  N   ASP A  35       0.463  13.611  26.441  1.00  0.65           N  
ATOM    539  CA  ASP A  35       0.204  12.177  26.426  1.00  0.65           C  
ATOM    540  C   ASP A  35       1.456  11.379  26.773  1.00  0.65           C  
ATOM    541  O   ASP A  35       1.379  10.335  27.425  1.00  0.65           O  
ATOM    542  CB  ASP A  35      -0.324  11.743  25.058  1.00  0.65           C  
ATOM    543  CG  ASP A  35      -1.721  12.313  24.724  1.00  0.65           C  
ATOM    544  OD1 ASP A  35      -2.368  12.832  25.609  1.00  0.65           O  
ATOM    545  OD2 ASP A  35      -2.128  12.210  23.583  1.00  0.65           O  
ATOM    546  H   ASP A  35       0.539  14.100  25.554  1.00  0.65           H  
ATOM    547  HA  ASP A  35      -0.555  11.958  27.175  1.00  0.65           H  
ATOM    548 1HB  ASP A  35       0.377  12.082  24.288  1.00  0.65           H  
ATOM    549 2HB  ASP A  35      -0.357  10.656  25.008  1.00  0.65           H  
ATOM    550  N   HIS A  36       2.614  11.880  26.348  1.00  0.65           N  
ATOM    551  CA  HIS A  36       3.884  11.213  26.565  1.00  0.65           C  
ATOM    552  C   HIS A  36       4.947  12.189  27.093  1.00  0.65           C  
ATOM    553  O   HIS A  36       5.896  12.483  26.364  1.00  0.65           O  
ATOM    554  CB  HIS A  36       4.401  10.634  25.241  1.00  0.65           C  
ATOM    555  CG  HIS A  36       3.471   9.686  24.553  1.00  0.65           C  
ATOM    556  ND1 HIS A  36       3.280   8.390  24.970  1.00  0.65           N  
ATOM    557  CD2 HIS A  36       2.674   9.857  23.471  1.00  0.65           C  
ATOM    558  CE1 HIS A  36       2.409   7.799  24.171  1.00  0.65           C  
ATOM    559  NE2 HIS A  36       2.024   8.671  23.254  1.00  0.65           N  
ATOM    560  H   HIS A  36       2.626  12.747  25.813  1.00  0.65           H  
ATOM    561  HA  HIS A  36       3.766  10.402  27.281  1.00  0.65           H  
ATOM    562 1HB  HIS A  36       4.611  11.456  24.549  1.00  0.65           H  
ATOM    563 2HB  HIS A  36       5.342  10.110  25.416  1.00  0.65           H  
ATOM    564  HD1 HIS A  36       3.724   7.945  25.750  1.00  0.65           H  
ATOM    565  HD2 HIS A  36       2.488  10.708  22.816  1.00  0.65           H  
ATOM    566  HE1 HIS A  36       2.125   6.762  24.333  1.00  0.65           H  
ATOM    567  N   PRO A  37       4.885  12.659  28.364  1.00  0.66           N  
ATOM    568  CA  PRO A  37       5.741  13.698  28.952  1.00  0.66           C  
ATOM    569  C   PRO A  37       7.220  13.375  28.848  1.00  0.66           C  
ATOM    570  O   PRO A  37       8.059  14.268  28.874  1.00  0.66           O  
ATOM    571  CB  PRO A  37       5.300  13.717  30.417  1.00  0.66           C  
ATOM    572  CG  PRO A  37       3.885  13.192  30.393  1.00  0.66           C  
ATOM    573  CD  PRO A  37       3.880  12.132  29.312  1.00  0.66           C  
ATOM    574  HA  PRO A  37       5.538  14.661  28.472  1.00  0.66           H  
ATOM    575 1HB  PRO A  37       5.980  13.102  31.023  1.00  0.66           H  
ATOM    576 2HB  PRO A  37       5.363  14.744  30.808  1.00  0.66           H  
ATOM    577 1HG  PRO A  37       3.598  12.800  31.378  1.00  0.66           H  
ATOM    578 2HG  PRO A  37       3.182  14.013  30.157  1.00  0.66           H  
ATOM    579 1HD  PRO A  37       4.180  11.152  29.702  1.00  0.66           H  
ATOM    580 2HD  PRO A  37       2.886  12.126  28.905  1.00  0.66           H  
ATOM    581  N   GLU A  38       7.552  12.100  28.674  1.00  0.66           N  
ATOM    582  CA  GLU A  38       8.934  11.664  28.523  1.00  0.66           C  
ATOM    583  C   GLU A  38       9.578  12.333  27.297  1.00  0.66           C  
ATOM    584  O   GLU A  38      10.800  12.438  27.203  1.00  0.66           O  
ATOM    585  CB  GLU A  38       8.979  10.142  28.377  1.00  0.66           C  
ATOM    586  CG  GLU A  38       8.349   9.634  27.079  1.00  0.66           C  
ATOM    587  CD  GLU A  38       8.335   8.138  26.957  1.00  0.66           C  
ATOM    588  OE1 GLU A  38       7.442   7.525  27.487  1.00  0.66           O  
ATOM    589  OE2 GLU A  38       9.224   7.598  26.324  1.00  0.66           O  
ATOM    590  H   GLU A  38       6.830  11.401  28.653  1.00  0.66           H  
ATOM    591  HA  GLU A  38       9.496  11.958  29.411  1.00  0.66           H  
ATOM    592 1HB  GLU A  38      10.014   9.804  28.407  1.00  0.66           H  
ATOM    593 2HB  GLU A  38       8.454   9.680  29.212  1.00  0.66           H  
ATOM    594 1HG  GLU A  38       7.328  10.008  27.008  1.00  0.66           H  
ATOM    595 2HG  GLU A  38       8.910  10.047  26.262  1.00  0.66           H  
ATOM    596  N   THR A  39       8.751  12.794  26.353  1.00  0.67           N  
ATOM    597  CA  THR A  39       9.241  13.466  25.167  1.00  0.67           C  
ATOM    598  C   THR A  39       9.791  14.852  25.487  1.00  0.67           C  
ATOM    599  O   THR A  39      10.669  15.344  24.791  1.00  0.67           O  
ATOM    600  CB  THR A  39       8.133  13.565  24.119  1.00  0.67           C  
ATOM    601  OG1 THR A  39       7.017  14.223  24.684  1.00  0.67           O  
ATOM    602  CG2 THR A  39       7.731  12.228  23.655  1.00  0.67           C  
ATOM    603  H   THR A  39       7.744  12.681  26.470  1.00  0.67           H  
ATOM    604  HA  THR A  39      10.049  12.867  24.747  1.00  0.67           H  
ATOM    605  HB  THR A  39       8.489  14.150  23.274  1.00  0.67           H  
ATOM    606  HG1 THR A  39       6.512  13.579  25.228  1.00  0.67           H  
ATOM    607 1HG2 THR A  39       6.952  12.305  22.915  1.00  0.67           H  
ATOM    608 2HG2 THR A  39       8.588  11.792  23.230  1.00  0.67           H  
ATOM    609 3HG2 THR A  39       7.378  11.630  24.492  1.00  0.67           H  
ATOM    610  N   LEU A  40       9.352  15.465  26.585  1.00  0.69           N  
ATOM    611  CA  LEU A  40       9.847  16.784  26.968  1.00  0.69           C  
ATOM    612  C   LEU A  40      11.336  16.693  27.256  1.00  0.69           C  
ATOM    613  O   LEU A  40      12.112  17.573  26.891  1.00  0.69           O  
ATOM    614  CB  LEU A  40       9.085  17.278  28.203  1.00  0.69           C  
ATOM    615  CG  LEU A  40       7.633  17.676  27.975  1.00  0.69           C  
ATOM    616  CD1 LEU A  40       6.894  17.825  29.292  1.00  0.69           C  
ATOM    617  CD2 LEU A  40       7.657  19.010  27.301  1.00  0.69           C  
ATOM    618  H   LEU A  40       8.670  15.007  27.184  1.00  0.69           H  
ATOM    619  HA  LEU A  40       9.687  17.478  26.142  1.00  0.69           H  
ATOM    620 1HB  LEU A  40       9.113  16.506  28.966  1.00  0.69           H  
ATOM    621 2HB  LEU A  40       9.600  18.158  28.593  1.00  0.69           H  
ATOM    622  HG  LEU A  40       7.122  16.932  27.359  1.00  0.69           H  
ATOM    623 1HD1 LEU A  40       5.868  18.147  29.103  1.00  0.69           H  
ATOM    624 2HD1 LEU A  40       6.886  16.864  29.811  1.00  0.69           H  
ATOM    625 3HD1 LEU A  40       7.398  18.569  29.905  1.00  0.69           H  
ATOM    626 1HD2 LEU A  40       6.657  19.346  27.141  1.00  0.69           H  
ATOM    627 2HD2 LEU A  40       8.162  19.717  27.947  1.00  0.69           H  
ATOM    628 3HD2 LEU A  40       8.186  18.941  26.355  1.00  0.69           H  
ATOM    629  N   ASP A  41      11.739  15.563  27.830  1.00  0.70           N  
ATOM    630  CA  ASP A  41      13.121  15.295  28.199  1.00  0.70           C  
ATOM    631  C   ASP A  41      14.039  15.106  26.986  1.00  0.70           C  
ATOM    632  O   ASP A  41      15.263  15.063  27.136  1.00  0.70           O  
ATOM    633  CB  ASP A  41      13.209  14.083  29.129  1.00  0.70           C  
ATOM    634  CG  ASP A  41      12.688  14.362  30.568  1.00  0.70           C  
ATOM    635  OD1 ASP A  41      12.537  15.514  30.939  1.00  0.70           O  
ATOM    636  OD2 ASP A  41      12.456  13.409  31.276  1.00  0.70           O  
ATOM    637  H   ASP A  41      11.040  14.862  28.046  1.00  0.70           H  
ATOM    638  HA  ASP A  41      13.485  16.142  28.762  1.00  0.70           H  
ATOM    639 1HB  ASP A  41      12.627  13.264  28.704  1.00  0.70           H  
ATOM    640 2HB  ASP A  41      14.243  13.747  29.189  1.00  0.70           H  
ATOM    641  N   ARG A  42      13.464  14.944  25.787  1.00  0.72           N  
ATOM    642  CA  ARG A  42      14.263  14.738  24.591  1.00  0.72           C  
ATOM    643  C   ARG A  42      14.639  16.060  23.918  1.00  0.72           C  
ATOM    644  O   ARG A  42      15.454  16.069  22.992  1.00  0.72           O  
ATOM    645  CB  ARG A  42      13.509  13.866  23.589  1.00  0.72           C  
ATOM    646  CG  ARG A  42      13.158  12.442  24.080  1.00  0.72           C  
ATOM    647  CD  ARG A  42      14.366  11.572  24.206  1.00  0.72           C  
ATOM    648  NE  ARG A  42      14.041  10.221  24.678  1.00  0.72           N  
ATOM    649  CZ  ARG A  42      14.926   9.237  24.870  1.00  0.72           C  
ATOM    650  NH1 ARG A  42      16.214   9.407  24.631  1.00  0.72           N  
ATOM    651  NH2 ARG A  42      14.457   8.091  25.306  1.00  0.72           N  
ATOM    652  H   ARG A  42      12.455  15.001  25.675  1.00  0.72           H  
ATOM    653  HA  ARG A  42      15.179  14.222  24.875  1.00  0.72           H  
ATOM    654 1HB  ARG A  42      12.575  14.356  23.326  1.00  0.72           H  
ATOM    655 2HB  ARG A  42      14.094  13.775  22.675  1.00  0.72           H  
ATOM    656 1HG  ARG A  42      12.676  12.508  25.060  1.00  0.72           H  
ATOM    657 2HG  ARG A  42      12.470  11.972  23.372  1.00  0.72           H  
ATOM    658 1HD  ARG A  42      14.856  11.482  23.238  1.00  0.72           H  
ATOM    659 2HD  ARG A  42      15.056  12.023  24.920  1.00  0.72           H  
ATOM    660  HE  ARG A  42      13.062   9.977  24.894  1.00  0.72           H  
ATOM    661 1HH1 ARG A  42      16.558  10.297  24.286  1.00  0.72           H  
ATOM    662 2HH1 ARG A  42      16.861   8.647  24.784  1.00  0.72           H  
ATOM    663 1HH2 ARG A  42      13.443   8.025  25.463  1.00  0.72           H  
ATOM    664 2HH2 ARG A  42      15.074   7.310  25.473  1.00  0.72           H  
ATOM    665  N   PHE A  43      14.062  17.184  24.374  1.00  0.74           N  
ATOM    666  CA  PHE A  43      14.363  18.451  23.715  1.00  0.74           C  
ATOM    667  C   PHE A  43      14.767  19.534  24.710  1.00  0.74           C  
ATOM    668  O   PHE A  43      13.928  20.045  25.457  1.00  0.74           O  
ATOM    669  CB  PHE A  43      13.145  18.941  22.947  1.00  0.74           C  
ATOM    670  CG  PHE A  43      12.604  17.966  21.933  1.00  0.74           C  
ATOM    671  CD1 PHE A  43      11.552  17.130  22.285  1.00  0.74           C  
ATOM    672  CD2 PHE A  43      13.144  17.852  20.664  1.00  0.74           C  
ATOM    673  CE1 PHE A  43      11.042  16.209  21.394  1.00  0.74           C  
ATOM    674  CE2 PHE A  43      12.645  16.928  19.767  1.00  0.74           C  
ATOM    675  CZ  PHE A  43      11.588  16.105  20.133  1.00  0.74           C  
ATOM    676  H   PHE A  43      13.414  17.161  25.166  1.00  0.74           H  
ATOM    677  HA  PHE A  43      15.190  18.301  23.021  1.00  0.74           H  
ATOM    678 1HB  PHE A  43      12.357  19.150  23.661  1.00  0.74           H  
ATOM    679 2HB  PHE A  43      13.390  19.869  22.434  1.00  0.74           H  
ATOM    680  HD1 PHE A  43      11.126  17.210  23.288  1.00  0.74           H  
ATOM    681  HD2 PHE A  43      13.977  18.495  20.377  1.00  0.74           H  
ATOM    682  HE1 PHE A  43      10.214  15.564  21.696  1.00  0.74           H  
ATOM    683  HE2 PHE A  43      13.083  16.845  18.772  1.00  0.74           H  
ATOM    684  HZ  PHE A  43      11.194  15.375  19.426  1.00  0.74           H  
ATOM    685  N   ASP A  44      16.014  19.994  24.643  1.00  0.75           N  
ATOM    686  CA  ASP A  44      16.500  20.989  25.608  1.00  0.75           C  
ATOM    687  C   ASP A  44      15.683  22.279  25.641  1.00  0.75           C  
ATOM    688  O   ASP A  44      15.613  22.946  26.671  1.00  0.75           O  
ATOM    689  CB  ASP A  44      17.973  21.318  25.358  1.00  0.75           C  
ATOM    690  CG  ASP A  44      18.950  20.205  25.822  1.00  0.75           C  
ATOM    691  OD1 ASP A  44      18.541  19.318  26.570  1.00  0.75           O  
ATOM    692  OD2 ASP A  44      20.085  20.250  25.431  1.00  0.75           O  
ATOM    693  H   ASP A  44      16.655  19.592  23.970  1.00  0.75           H  
ATOM    694  HA  ASP A  44      16.433  20.546  26.595  1.00  0.75           H  
ATOM    695 1HB  ASP A  44      18.129  21.499  24.294  1.00  0.75           H  
ATOM    696 2HB  ASP A  44      18.226  22.241  25.881  1.00  0.75           H  
ATOM    697  N   LYS A  45      15.051  22.628  24.526  1.00  0.76           N  
ATOM    698  CA  LYS A  45      14.259  23.846  24.473  1.00  0.76           C  
ATOM    699  C   LYS A  45      12.847  23.678  25.039  1.00  0.76           C  
ATOM    700  O   LYS A  45      12.145  24.674  25.235  1.00  0.76           O  
ATOM    701  CB  LYS A  45      14.154  24.351  23.037  1.00  0.76           C  
ATOM    702  CG  LYS A  45      15.451  24.903  22.453  1.00  0.76           C  
ATOM    703  CD  LYS A  45      15.245  25.377  21.019  1.00  0.76           C  
ATOM    704  CE  LYS A  45      14.314  26.580  20.986  1.00  0.76           C  
ATOM    705  NZ  LYS A  45      14.929  27.804  21.580  1.00  0.76           N  
ATOM    706  H   LYS A  45      15.125  22.043  23.710  1.00  0.76           H  
ATOM    707  HA  LYS A  45      14.764  24.605  25.070  1.00  0.76           H  
ATOM    708 1HB  LYS A  45      13.812  23.536  22.395  1.00  0.76           H  
ATOM    709 2HB  LYS A  45      13.399  25.136  22.988  1.00  0.76           H  
ATOM    710 1HG  LYS A  45      15.790  25.745  23.059  1.00  0.76           H  
ATOM    711 2HG  LYS A  45      16.220  24.130  22.471  1.00  0.76           H  
ATOM    712 1HD  LYS A  45      16.202  25.651  20.577  1.00  0.76           H  
ATOM    713 2HD  LYS A  45      14.803  24.573  20.429  1.00  0.76           H  
ATOM    714 1HE  LYS A  45      14.024  26.793  19.958  1.00  0.76           H  
ATOM    715 2HE  LYS A  45      13.422  26.332  21.558  1.00  0.76           H  
ATOM    716 1HZ  LYS A  45      14.226  28.553  21.552  1.00  0.76           H  
ATOM    717 2HZ  LYS A  45      15.176  27.629  22.536  1.00  0.76           H  
ATOM    718 3HZ  LYS A  45      15.743  28.078  21.063  1.00  0.76           H  
ATOM    719  N   PHE A  46      12.411  22.433  25.283  1.00  0.77           N  
ATOM    720  CA  PHE A  46      11.046  22.214  25.746  1.00  0.77           C  
ATOM    721  C   PHE A  46      10.986  21.521  27.106  1.00  0.77           C  
ATOM    722  O   PHE A  46       9.912  21.391  27.688  1.00  0.77           O  
ATOM    723  CB  PHE A  46      10.237  21.453  24.704  1.00  0.77           C  
ATOM    724  CG  PHE A  46      10.297  22.158  23.379  1.00  0.77           C  
ATOM    725  CD1 PHE A  46      10.796  21.539  22.254  1.00  0.77           C  
ATOM    726  CD2 PHE A  46       9.965  23.483  23.289  1.00  0.77           C  
ATOM    727  CE1 PHE A  46      10.933  22.225  21.080  1.00  0.77           C  
ATOM    728  CE2 PHE A  46      10.102  24.171  22.132  1.00  0.77           C  
ATOM    729  CZ  PHE A  46      10.586  23.548  21.019  1.00  0.77           C  
ATOM    730  H   PHE A  46      13.024  21.633  25.156  1.00  0.77           H  
ATOM    731  HA  PHE A  46      10.572  23.187  25.860  1.00  0.77           H  
ATOM    732 1HB  PHE A  46      10.630  20.445  24.589  1.00  0.77           H  
ATOM    733 2HB  PHE A  46       9.208  21.371  25.021  1.00  0.77           H  
ATOM    734  HD1 PHE A  46      11.077  20.506  22.300  1.00  0.77           H  
ATOM    735  HD2 PHE A  46       9.616  23.993  24.170  1.00  0.77           H  
ATOM    736  HE1 PHE A  46      11.329  21.721  20.200  1.00  0.77           H  
ATOM    737  HE2 PHE A  46       9.838  25.221  22.101  1.00  0.77           H  
ATOM    738  HZ  PHE A  46      10.699  24.104  20.095  1.00  0.77           H  
ATOM    739  N   LYS A  47      12.144  21.178  27.674  1.00  0.78           N  
ATOM    740  CA  LYS A  47      12.203  20.530  28.996  1.00  0.78           C  
ATOM    741  C   LYS A  47      11.534  21.356  30.094  1.00  0.78           C  
ATOM    742  O   LYS A  47      11.091  20.815  31.108  1.00  0.78           O  
ATOM    743  CB  LYS A  47      13.659  20.278  29.417  1.00  0.78           C  
ATOM    744  CG  LYS A  47      14.341  19.168  28.690  1.00  0.78           C  
ATOM    745  CD  LYS A  47      15.811  19.013  29.064  1.00  0.78           C  
ATOM    746  CE  LYS A  47      16.430  17.854  28.285  1.00  0.78           C  
ATOM    747  NZ  LYS A  47      17.902  17.761  28.458  1.00  0.78           N  
ATOM    748  H   LYS A  47      13.001  21.279  27.131  1.00  0.78           H  
ATOM    749  HA  LYS A  47      11.686  19.571  28.927  1.00  0.78           H  
ATOM    750 1HB  LYS A  47      14.244  21.183  29.242  1.00  0.78           H  
ATOM    751 2HB  LYS A  47      13.697  20.059  30.481  1.00  0.78           H  
ATOM    752 1HG  LYS A  47      13.828  18.264  28.938  1.00  0.78           H  
ATOM    753 2HG  LYS A  47      14.258  19.312  27.645  1.00  0.78           H  
ATOM    754 1HD  LYS A  47      16.356  19.930  28.843  1.00  0.78           H  
ATOM    755 2HD  LYS A  47      15.893  18.806  30.128  1.00  0.78           H  
ATOM    756 1HE  LYS A  47      15.984  16.935  28.640  1.00  0.78           H  
ATOM    757 2HE  LYS A  47      16.204  17.971  27.222  1.00  0.78           H  
ATOM    758 1HZ  LYS A  47      18.249  16.986  27.921  1.00  0.78           H  
ATOM    759 2HZ  LYS A  47      18.336  18.625  28.094  1.00  0.78           H  
ATOM    760 3HZ  LYS A  47      18.139  17.640  29.421  1.00  0.78           H  
ATOM    761  N   GLY A  48      11.486  22.675  29.908  1.00  0.80           N  
ATOM    762  CA  GLY A  48      10.884  23.585  30.877  1.00  0.80           C  
ATOM    763  C   GLY A  48       9.366  23.760  30.704  1.00  0.80           C  
ATOM    764  O   GLY A  48       8.743  24.510  31.459  1.00  0.80           O  
ATOM    765  H   GLY A  48      11.873  23.051  29.056  1.00  0.80           H  
ATOM    766 1HA  GLY A  48      11.092  23.220  31.883  1.00  0.80           H  
ATOM    767 2HA  GLY A  48      11.367  24.557  30.794  1.00  0.80           H  
ATOM    768  N   LEU A  49       8.765  23.087  29.719  1.00  0.81           N  
ATOM    769  CA  LEU A  49       7.330  23.225  29.484  1.00  0.81           C  
ATOM    770  C   LEU A  49       6.576  22.088  30.141  1.00  0.81           C  
ATOM    771  O   LEU A  49       6.631  20.955  29.677  1.00  0.81           O  
ATOM    772  CB  LEU A  49       7.015  23.177  27.991  1.00  0.81           C  
ATOM    773  CG  LEU A  49       7.686  24.196  27.108  1.00  0.81           C  
ATOM    774  CD1 LEU A  49       7.268  23.949  25.661  1.00  0.81           C  
ATOM    775  CD2 LEU A  49       7.291  25.560  27.550  1.00  0.81           C  
ATOM    776  H   LEU A  49       9.301  22.469  29.113  1.00  0.81           H  
ATOM    777  HA  LEU A  49       6.985  24.167  29.906  1.00  0.81           H  
ATOM    778 1HB  LEU A  49       7.278  22.188  27.614  1.00  0.81           H  
ATOM    779 2HB  LEU A  49       5.954  23.312  27.884  1.00  0.81           H  
ATOM    780  HG  LEU A  49       8.766  24.090  27.180  1.00  0.81           H  
ATOM    781 1HD1 LEU A  49       7.739  24.685  25.020  1.00  0.81           H  
ATOM    782 2HD1 LEU A  49       7.562  22.952  25.360  1.00  0.81           H  
ATOM    783 3HD1 LEU A  49       6.215  24.046  25.573  1.00  0.81           H  
ATOM    784 1HD2 LEU A  49       7.774  26.301  26.916  1.00  0.81           H  
ATOM    785 2HD2 LEU A  49       6.220  25.658  27.468  1.00  0.81           H  
ATOM    786 3HD2 LEU A  49       7.599  25.712  28.586  1.00  0.81           H  
ATOM    787  N   LYS A  50       5.873  22.377  31.227  1.00  0.82           N  
ATOM    788  CA  LYS A  50       5.190  21.325  31.961  1.00  0.82           C  
ATOM    789  C   LYS A  50       3.677  21.445  31.812  1.00  0.82           C  
ATOM    790  O   LYS A  50       2.957  20.444  31.832  1.00  0.82           O  
ATOM    791  CB  LYS A  50       5.576  21.398  33.434  1.00  0.82           C  
ATOM    792  CG  LYS A  50       7.090  21.296  33.700  1.00  0.82           C  
ATOM    793  CD  LYS A  50       7.710  19.970  33.238  1.00  0.82           C  
ATOM    794  CE  LYS A  50       9.199  19.928  33.617  1.00  0.82           C  
ATOM    795  NZ  LYS A  50       9.893  18.681  33.147  1.00  0.82           N  
ATOM    796  H   LYS A  50       5.825  23.332  31.573  1.00  0.82           H  
ATOM    797  HA  LYS A  50       5.493  20.358  31.559  1.00  0.82           H  
ATOM    798 1HB  LYS A  50       5.229  22.346  33.847  1.00  0.82           H  
ATOM    799 2HB  LYS A  50       5.078  20.599  33.980  1.00  0.82           H  
ATOM    800 1HG  LYS A  50       7.597  22.115  33.179  1.00  0.82           H  
ATOM    801 2HG  LYS A  50       7.271  21.411  34.767  1.00  0.82           H  
ATOM    802 1HD  LYS A  50       7.192  19.131  33.700  1.00  0.82           H  
ATOM    803 2HD  LYS A  50       7.624  19.881  32.151  1.00  0.82           H  
ATOM    804 1HE  LYS A  50       9.687  20.794  33.178  1.00  0.82           H  
ATOM    805 2HE  LYS A  50       9.288  19.990  34.701  1.00  0.82           H  
ATOM    806 1HZ  LYS A  50      10.866  18.719  33.418  1.00  0.82           H  
ATOM    807 2HZ  LYS A  50       9.461  17.871  33.559  1.00  0.82           H  
ATOM    808 3HZ  LYS A  50       9.838  18.608  32.135  1.00  0.82           H  
ATOM    809  N   THR A  51       3.197  22.678  31.657  1.00  0.83           N  
ATOM    810  CA  THR A  51       1.770  22.939  31.602  1.00  0.83           C  
ATOM    811  C   THR A  51       1.328  23.332  30.197  1.00  0.83           C  
ATOM    812  O   THR A  51       2.123  23.929  29.464  1.00  0.83           O  
ATOM    813  CB  THR A  51       1.443  24.115  32.530  1.00  0.83           C  
ATOM    814  OG1 THR A  51       2.141  25.273  32.042  1.00  0.83           O  
ATOM    815  CG2 THR A  51       1.912  23.812  33.932  1.00  0.83           C  
ATOM    816  H   THR A  51       3.844  23.466  31.640  1.00  0.83           H  
ATOM    817  HA  THR A  51       1.264  22.046  31.945  1.00  0.83           H  
ATOM    818  HB  THR A  51       0.380  24.313  32.535  1.00  0.83           H  
ATOM    819  HG1 THR A  51       3.113  25.097  32.127  1.00  0.83           H  
ATOM    820 1HG2 THR A  51       1.695  24.660  34.579  1.00  0.83           H  
ATOM    821 2HG2 THR A  51       1.396  22.927  34.304  1.00  0.83           H  
ATOM    822 3HG2 THR A  51       2.986  23.630  33.923  1.00  0.83           H  
ATOM    823  N   PRO A  52       0.045  23.101  29.830  1.00  0.82           N  
ATOM    824  CA  PRO A  52      -0.587  23.531  28.593  1.00  0.82           C  
ATOM    825  C   PRO A  52      -0.422  25.016  28.328  1.00  0.82           C  
ATOM    826  O   PRO A  52      -0.311  25.431  27.178  1.00  0.82           O  
ATOM    827  CB  PRO A  52      -2.066  23.245  28.869  1.00  0.82           C  
ATOM    828  CG  PRO A  52      -2.075  22.097  29.852  1.00  0.82           C  
ATOM    829  CD  PRO A  52      -0.870  22.320  30.727  1.00  0.82           C  
ATOM    830  HA  PRO A  52      -0.202  22.937  27.750  1.00  0.82           H  
ATOM    831 1HB  PRO A  52      -2.551  24.157  29.272  1.00  0.82           H  
ATOM    832 2HB  PRO A  52      -2.581  23.006  27.929  1.00  0.82           H  
ATOM    833 1HG  PRO A  52      -3.009  22.135  30.433  1.00  0.82           H  
ATOM    834 2HG  PRO A  52      -2.077  21.134  29.358  1.00  0.82           H  
ATOM    835 1HD  PRO A  52      -1.153  22.885  31.622  1.00  0.82           H  
ATOM    836 2HD  PRO A  52      -0.460  21.326  30.958  1.00  0.82           H  
ATOM    837  N   ASP A  53      -0.366  25.815  29.396  1.00  0.81           N  
ATOM    838  CA  ASP A  53      -0.256  27.255  29.238  1.00  0.81           C  
ATOM    839  C   ASP A  53       1.148  27.652  28.832  1.00  0.81           C  
ATOM    840  O   ASP A  53       1.341  28.490  27.941  1.00  0.81           O  
ATOM    841  CB  ASP A  53      -0.632  27.932  30.549  1.00  0.81           C  
ATOM    842  CG  ASP A  53      -2.103  27.738  30.889  1.00  0.81           C  
ATOM    843  OD1 ASP A  53      -2.845  27.309  30.033  1.00  0.81           O  
ATOM    844  OD2 ASP A  53      -2.470  28.005  32.003  1.00  0.81           O  
ATOM    845  H   ASP A  53      -0.434  25.433  30.326  1.00  0.81           H  
ATOM    846  HA  ASP A  53      -0.946  27.575  28.460  1.00  0.81           H  
ATOM    847 1HB  ASP A  53      -0.024  27.521  31.358  1.00  0.81           H  
ATOM    848 2HB  ASP A  53      -0.419  28.998  30.485  1.00  0.81           H  
ATOM    849  N   GLN A  54       2.150  27.017  29.434  1.00  0.79           N  
ATOM    850  CA  GLN A  54       3.511  27.333  29.039  1.00  0.79           C  
ATOM    851  C   GLN A  54       3.717  26.931  27.590  1.00  0.79           C  
ATOM    852  O   GLN A  54       4.358  27.646  26.818  1.00  0.79           O  
ATOM    853  CB  GLN A  54       4.509  26.602  29.919  1.00  0.79           C  
ATOM    854  CG  GLN A  54       4.632  27.081  31.334  1.00  0.79           C  
ATOM    855  CD  GLN A  54       5.403  26.063  32.127  1.00  0.79           C  
ATOM    856  OE1 GLN A  54       4.990  24.880  32.109  1.00  0.79           O  
ATOM    857  NE2 GLN A  54       6.475  26.466  32.797  1.00  0.79           N  
ATOM    858  H   GLN A  54       1.979  26.327  30.173  1.00  0.79           H  
ATOM    859  HA  GLN A  54       3.666  28.407  29.127  1.00  0.79           H  
ATOM    860 1HB  GLN A  54       4.261  25.538  29.937  1.00  0.79           H  
ATOM    861 2HB  GLN A  54       5.490  26.694  29.482  1.00  0.79           H  
ATOM    862 1HG  GLN A  54       5.192  28.018  31.341  1.00  0.79           H  
ATOM    863 2HG  GLN A  54       3.649  27.231  31.771  1.00  0.79           H  
ATOM    864 1HE2 GLN A  54       7.018  25.810  33.331  1.00  0.79           H  
ATOM    865 2HE2 GLN A  54       6.755  27.427  32.767  1.00  0.79           H  
ATOM    866  N   MET A  55       3.144  25.788  27.209  1.00  0.78           N  
ATOM    867  CA  MET A  55       3.282  25.312  25.844  1.00  0.78           C  
ATOM    868  C   MET A  55       2.633  26.277  24.851  1.00  0.78           C  
ATOM    869  O   MET A  55       3.285  26.736  23.910  1.00  0.78           O  
ATOM    870  CB  MET A  55       2.677  23.914  25.758  1.00  0.78           C  
ATOM    871  CG  MET A  55       3.474  22.895  26.541  1.00  0.78           C  
ATOM    872  SD  MET A  55       2.783  21.275  26.590  1.00  0.78           S  
ATOM    873  CE  MET A  55       3.808  20.617  27.918  1.00  0.78           C  
ATOM    874  H   MET A  55       2.629  25.229  27.894  1.00  0.78           H  
ATOM    875  HA  MET A  55       4.336  25.263  25.600  1.00  0.78           H  
ATOM    876 1HB  MET A  55       1.665  23.932  26.156  1.00  0.78           H  
ATOM    877 2HB  MET A  55       2.614  23.597  24.718  1.00  0.78           H  
ATOM    878 1HG  MET A  55       4.449  22.808  26.099  1.00  0.78           H  
ATOM    879 2HG  MET A  55       3.593  23.245  27.563  1.00  0.78           H  
ATOM    880 1HE  MET A  55       3.534  19.586  28.123  1.00  0.78           H  
ATOM    881 2HE  MET A  55       4.853  20.671  27.633  1.00  0.78           H  
ATOM    882 3HE  MET A  55       3.656  21.214  28.818  1.00  0.78           H  
ATOM    883  N   LYS A  56       1.382  26.675  25.122  1.00  0.78           N  
ATOM    884  CA  LYS A  56       0.640  27.578  24.240  1.00  0.78           C  
ATOM    885  C   LYS A  56       1.290  28.946  24.097  1.00  0.78           C  
ATOM    886  O   LYS A  56       1.216  29.564  23.031  1.00  0.78           O  
ATOM    887  CB  LYS A  56      -0.803  27.717  24.722  1.00  0.78           C  
ATOM    888  CG  LYS A  56      -1.678  26.480  24.495  1.00  0.78           C  
ATOM    889  CD  LYS A  56      -3.068  26.671  25.069  1.00  0.78           C  
ATOM    890  CE  LYS A  56      -3.925  25.426  24.888  1.00  0.78           C  
ATOM    891  NZ  LYS A  56      -5.286  25.604  25.474  1.00  0.78           N  
ATOM    892  H   LYS A  56       0.899  26.299  25.937  1.00  0.78           H  
ATOM    893  HA  LYS A  56       0.615  27.139  23.249  1.00  0.78           H  
ATOM    894 1HB  LYS A  56      -0.799  27.922  25.797  1.00  0.78           H  
ATOM    895 2HB  LYS A  56      -1.273  28.564  24.228  1.00  0.78           H  
ATOM    896 1HG  LYS A  56      -1.779  26.321  23.425  1.00  0.78           H  
ATOM    897 2HG  LYS A  56      -1.213  25.600  24.927  1.00  0.78           H  
ATOM    898 1HD  LYS A  56      -2.983  26.889  26.138  1.00  0.78           H  
ATOM    899 2HD  LYS A  56      -3.553  27.513  24.579  1.00  0.78           H  
ATOM    900 1HE  LYS A  56      -4.018  25.204  23.826  1.00  0.78           H  
ATOM    901 2HE  LYS A  56      -3.435  24.585  25.383  1.00  0.78           H  
ATOM    902 1HZ  LYS A  56      -5.825  24.759  25.341  1.00  0.78           H  
ATOM    903 2HZ  LYS A  56      -5.199  25.799  26.465  1.00  0.78           H  
ATOM    904 3HZ  LYS A  56      -5.753  26.375  25.018  1.00  0.78           H  
ATOM    905  N   GLY A  57       1.934  29.419  25.160  1.00  0.78           N  
ATOM    906  CA  GLY A  57       2.596  30.711  25.142  1.00  0.78           C  
ATOM    907  C   GLY A  57       4.037  30.662  24.610  1.00  0.78           C  
ATOM    908  O   GLY A  57       4.709  31.698  24.570  1.00  0.78           O  
ATOM    909  H   GLY A  57       1.937  28.884  26.030  1.00  0.78           H  
ATOM    910 1HA  GLY A  57       2.010  31.404  24.542  1.00  0.78           H  
ATOM    911 2HA  GLY A  57       2.606  31.107  26.156  1.00  0.78           H  
ATOM    912  N   SER A  58       4.525  29.482  24.207  1.00  0.78           N  
ATOM    913  CA  SER A  58       5.903  29.362  23.746  1.00  0.78           C  
ATOM    914  C   SER A  58       6.026  29.299  22.230  1.00  0.78           C  
ATOM    915  O   SER A  58       5.788  28.259  21.598  1.00  0.78           O  
ATOM    916  CB  SER A  58       6.569  28.156  24.376  1.00  0.78           C  
ATOM    917  OG  SER A  58       6.724  28.348  25.751  1.00  0.78           O  
ATOM    918  H   SER A  58       3.944  28.643  24.229  1.00  0.78           H  
ATOM    919  HA  SER A  58       6.446  30.244  24.083  1.00  0.78           H  
ATOM    920 1HB  SER A  58       5.963  27.262  24.199  1.00  0.78           H  
ATOM    921 2HB  SER A  58       7.540  27.994  23.915  1.00  0.78           H  
ATOM    922  HG  SER A  58       5.845  28.160  26.151  1.00  0.78           H  
ATOM    923  N   GLU A  59       6.515  30.397  21.655  1.00  0.77           N  
ATOM    924  CA  GLU A  59       6.652  30.508  20.207  1.00  0.77           C  
ATOM    925  C   GLU A  59       7.571  29.424  19.676  1.00  0.77           C  
ATOM    926  O   GLU A  59       7.363  28.909  18.582  1.00  0.77           O  
ATOM    927  CB  GLU A  59       7.204  31.877  19.816  1.00  0.77           C  
ATOM    928  CG  GLU A  59       6.239  33.034  20.032  1.00  0.77           C  
ATOM    929  CD  GLU A  59       6.850  34.376  19.698  1.00  0.77           C  
ATOM    930  OE1 GLU A  59       8.041  34.429  19.492  1.00  0.77           O  
ATOM    931  OE2 GLU A  59       6.126  35.344  19.648  1.00  0.77           O  
ATOM    932  H   GLU A  59       6.724  31.198  22.239  1.00  0.77           H  
ATOM    933  HA  GLU A  59       5.671  30.380  19.752  1.00  0.77           H  
ATOM    934 1HB  GLU A  59       8.111  32.080  20.387  1.00  0.77           H  
ATOM    935 2HB  GLU A  59       7.480  31.865  18.762  1.00  0.77           H  
ATOM    936 1HG  GLU A  59       5.359  32.880  19.408  1.00  0.77           H  
ATOM    937 2HG  GLU A  59       5.916  33.032  21.074  1.00  0.77           H  
ATOM    938  N   ASP A  60       8.588  29.069  20.452  1.00  0.75           N  
ATOM    939  CA  ASP A  60       9.509  28.036  20.017  1.00  0.75           C  
ATOM    940  C   ASP A  60       8.822  26.691  19.805  1.00  0.75           C  
ATOM    941  O   ASP A  60       9.246  25.908  18.947  1.00  0.75           O  
ATOM    942  CB  ASP A  60      10.684  27.908  20.980  1.00  0.75           C  
ATOM    943  CG  ASP A  60      11.725  29.092  20.843  1.00  0.75           C  
ATOM    944  OD1 ASP A  60      11.678  29.849  19.870  1.00  0.75           O  
ATOM    945  OD2 ASP A  60      12.571  29.200  21.715  1.00  0.75           O  
ATOM    946  H   ASP A  60       8.712  29.524  21.344  1.00  0.75           H  
ATOM    947  HA  ASP A  60       9.915  28.339  19.063  1.00  0.75           H  
ATOM    948 1HB  ASP A  60      10.312  27.880  22.006  1.00  0.75           H  
ATOM    949 2HB  ASP A  60      11.192  26.965  20.795  1.00  0.75           H  
ATOM    950  N   LEU A  61       7.779  26.388  20.586  1.00  0.73           N  
ATOM    951  CA  LEU A  61       7.126  25.108  20.396  1.00  0.73           C  
ATOM    952  C   LEU A  61       6.379  25.169  19.087  1.00  0.73           C  
ATOM    953  O   LEU A  61       6.349  24.197  18.332  1.00  0.73           O  
ATOM    954  CB  LEU A  61       6.206  24.710  21.549  1.00  0.73           C  
ATOM    955  CG  LEU A  61       5.649  23.297  21.391  1.00  0.73           C  
ATOM    956  CD1 LEU A  61       6.856  22.364  21.262  1.00  0.73           C  
ATOM    957  CD2 LEU A  61       4.781  22.930  22.608  1.00  0.73           C  
ATOM    958  H   LEU A  61       7.390  27.055  21.248  1.00  0.73           H  
ATOM    959  HA  LEU A  61       7.885  24.339  20.307  1.00  0.73           H  
ATOM    960 1HB  LEU A  61       6.767  24.754  22.479  1.00  0.73           H  
ATOM    961 2HB  LEU A  61       5.373  25.418  21.607  1.00  0.73           H  
ATOM    962  HG  LEU A  61       5.044  23.222  20.484  1.00  0.73           H  
ATOM    963 1HD1 LEU A  61       6.550  21.349  21.153  1.00  0.73           H  
ATOM    964 2HD1 LEU A  61       7.442  22.649  20.394  1.00  0.73           H  
ATOM    965 3HD1 LEU A  61       7.467  22.459  22.139  1.00  0.73           H  
ATOM    966 1HD2 LEU A  61       4.399  21.912  22.497  1.00  0.73           H  
ATOM    967 2HD2 LEU A  61       5.372  22.995  23.514  1.00  0.73           H  
ATOM    968 3HD2 LEU A  61       3.945  23.625  22.674  1.00  0.73           H  
ATOM    969  N   LYS A  62       5.764  26.323  18.816  1.00  0.71           N  
ATOM    970  CA  LYS A  62       5.006  26.502  17.583  1.00  0.71           C  
ATOM    971  C   LYS A  62       5.937  26.365  16.360  1.00  0.71           C  
ATOM    972  O   LYS A  62       5.586  25.726  15.363  1.00  0.71           O  
ATOM    973  CB  LYS A  62       4.344  27.889  17.579  1.00  0.71           C  
ATOM    974  CG  LYS A  62       3.237  28.052  18.612  1.00  0.71           C  
ATOM    975  CD  LYS A  62       2.635  29.437  18.597  1.00  0.71           C  
ATOM    976  CE  LYS A  62       1.577  29.570  19.682  1.00  0.71           C  
ATOM    977  NZ  LYS A  62       0.996  30.941  19.734  1.00  0.71           N  
ATOM    978  H   LYS A  62       5.828  27.082  19.500  1.00  0.71           H  
ATOM    979  HA  LYS A  62       4.240  25.730  17.524  1.00  0.71           H  
ATOM    980 1HB  LYS A  62       5.086  28.655  17.758  1.00  0.71           H  
ATOM    981 2HB  LYS A  62       3.914  28.078  16.597  1.00  0.71           H  
ATOM    982 1HG  LYS A  62       2.454  27.349  18.422  1.00  0.71           H  
ATOM    983 2HG  LYS A  62       3.647  27.857  19.610  1.00  0.71           H  
ATOM    984 1HD  LYS A  62       3.415  30.179  18.768  1.00  0.71           H  
ATOM    985 2HD  LYS A  62       2.178  29.627  17.626  1.00  0.71           H  
ATOM    986 1HE  LYS A  62       0.780  28.852  19.494  1.00  0.71           H  
ATOM    987 2HE  LYS A  62       2.036  29.340  20.645  1.00  0.71           H  
ATOM    988 1HZ  LYS A  62       0.302  30.986  20.472  1.00  0.71           H  
ATOM    989 2HZ  LYS A  62       1.728  31.610  19.922  1.00  0.71           H  
ATOM    990 3HZ  LYS A  62       0.562  31.156  18.852  1.00  0.71           H  
ATOM    991  N   LYS A  63       7.162  26.901  16.469  1.00  0.70           N  
ATOM    992  CA  LYS A  63       8.142  26.819  15.377  1.00  0.70           C  
ATOM    993  C   LYS A  63       8.535  25.363  15.138  1.00  0.70           C  
ATOM    994  O   LYS A  63       8.665  24.904  13.993  1.00  0.70           O  
ATOM    995  CB  LYS A  63       9.406  27.587  15.757  1.00  0.70           C  
ATOM    996  CG  LYS A  63       9.285  29.095  15.841  1.00  0.70           C  
ATOM    997  CD  LYS A  63      10.590  29.674  16.382  1.00  0.70           C  
ATOM    998  CE  LYS A  63      10.466  31.134  16.750  1.00  0.70           C  
ATOM    999  NZ  LYS A  63      11.675  31.599  17.497  1.00  0.70           N  
ATOM   1000  H   LYS A  63       7.392  27.426  17.315  1.00  0.70           H  
ATOM   1001  HA  LYS A  63       7.702  27.223  14.466  1.00  0.70           H  
ATOM   1002 1HB  LYS A  63       9.751  27.241  16.730  1.00  0.70           H  
ATOM   1003 2HB  LYS A  63      10.192  27.358  15.040  1.00  0.70           H  
ATOM   1004 1HG  LYS A  63       9.095  29.503  14.848  1.00  0.70           H  
ATOM   1005 2HG  LYS A  63       8.469  29.372  16.488  1.00  0.70           H  
ATOM   1006 1HD  LYS A  63      10.918  29.121  17.254  1.00  0.70           H  
ATOM   1007 2HD  LYS A  63      11.360  29.580  15.620  1.00  0.70           H  
ATOM   1008 1HE  LYS A  63      10.352  31.729  15.849  1.00  0.70           H  
ATOM   1009 2HE  LYS A  63       9.587  31.271  17.384  1.00  0.70           H  
ATOM   1010 1HZ  LYS A  63      11.569  32.568  17.749  1.00  0.70           H  
ATOM   1011 2HZ  LYS A  63      11.757  31.018  18.372  1.00  0.70           H  
ATOM   1012 3HZ  LYS A  63      12.501  31.481  16.936  1.00  0.70           H  
ATOM   1013  N   HIS A  64       8.728  24.635  16.240  1.00  0.68           N  
ATOM   1014  CA  HIS A  64       9.115  23.236  16.203  1.00  0.68           C  
ATOM   1015  C   HIS A  64       8.013  22.383  15.608  1.00  0.68           C  
ATOM   1016  O   HIS A  64       8.256  21.618  14.674  1.00  0.68           O  
ATOM   1017  CB  HIS A  64       9.497  22.781  17.611  1.00  0.68           C  
ATOM   1018  CG  HIS A  64       9.857  21.340  17.776  1.00  0.68           C  
ATOM   1019  ND1 HIS A  64      10.998  20.777  17.246  1.00  0.68           N  
ATOM   1020  CD2 HIS A  64       9.247  20.366  18.473  1.00  0.68           C  
ATOM   1021  CE1 HIS A  64      11.052  19.500  17.593  1.00  0.68           C  
ATOM   1022  NE2 HIS A  64       9.999  19.229  18.338  1.00  0.68           N  
ATOM   1023  H   HIS A  64       8.630  25.078  17.156  1.00  0.68           H  
ATOM   1024  HA  HIS A  64       9.993  23.123  15.571  1.00  0.68           H  
ATOM   1025 1HB  HIS A  64      10.342  23.375  17.943  1.00  0.68           H  
ATOM   1026 2HB  HIS A  64       8.677  22.997  18.287  1.00  0.68           H  
ATOM   1027  HD2 HIS A  64       8.337  20.482  19.037  1.00  0.68           H  
ATOM   1028  HE1 HIS A  64      11.835  18.795  17.317  1.00  0.68           H  
ATOM   1029  HE2 HIS A  64       9.775  18.334  18.754  1.00  0.68           H  
ATOM   1030  N   GLY A  65       6.797  22.514  16.122  1.00  0.68           N  
ATOM   1031  CA  GLY A  65       5.704  21.708  15.618  1.00  0.68           C  
ATOM   1032  C   GLY A  65       5.480  21.972  14.139  1.00  0.68           C  
ATOM   1033  O   GLY A  65       5.264  21.038  13.356  1.00  0.68           O  
ATOM   1034  H   GLY A  65       6.632  23.169  16.882  1.00  0.68           H  
ATOM   1035 1HA  GLY A  65       5.943  20.659  15.766  1.00  0.68           H  
ATOM   1036 2HA  GLY A  65       4.803  21.925  16.187  1.00  0.68           H  
ATOM   1037  N   ALA A  66       5.561  23.247  13.733  1.00  0.68           N  
ATOM   1038  CA  ALA A  66       5.390  23.585  12.334  1.00  0.68           C  
ATOM   1039  C   ALA A  66       6.461  22.919  11.486  1.00  0.68           C  
ATOM   1040  O   ALA A  66       6.170  22.402  10.402  1.00  0.68           O  
ATOM   1041  CB  ALA A  66       5.447  25.090  12.146  1.00  0.68           C  
ATOM   1042  H   ALA A  66       5.720  24.001  14.403  1.00  0.68           H  
ATOM   1043  HA  ALA A  66       4.423  23.206  12.020  1.00  0.68           H  
ATOM   1044 1HB  ALA A  66       5.300  25.337  11.098  1.00  0.68           H  
ATOM   1045 2HB  ALA A  66       4.672  25.559  12.745  1.00  0.68           H  
ATOM   1046 3HB  ALA A  66       6.422  25.455  12.471  1.00  0.68           H  
ATOM   1047  N   THR A  67       7.700  22.884  11.993  1.00  0.68           N  
ATOM   1048  CA  THR A  67       8.800  22.264  11.275  1.00  0.68           C  
ATOM   1049  C   THR A  67       8.547  20.777  11.104  1.00  0.68           C  
ATOM   1050  O   THR A  67       8.709  20.232  10.009  1.00  0.68           O  
ATOM   1051  CB  THR A  67      10.140  22.480  12.001  1.00  0.68           C  
ATOM   1052  OG1 THR A  67      10.423  23.891  12.084  1.00  0.68           O  
ATOM   1053  CG2 THR A  67      11.251  21.756  11.254  1.00  0.68           C  
ATOM   1054  H   THR A  67       7.902  23.341  12.885  1.00  0.68           H  
ATOM   1055  HA  THR A  67       8.868  22.717  10.287  1.00  0.68           H  
ATOM   1056  HB  THR A  67      10.075  22.079  13.008  1.00  0.68           H  
ATOM   1057  HG1 THR A  67       9.747  24.322  12.666  1.00  0.68           H  
ATOM   1058 1HG2 THR A  67      12.195  21.903  11.774  1.00  0.68           H  
ATOM   1059 2HG2 THR A  67      11.018  20.692  11.215  1.00  0.68           H  
ATOM   1060 3HG2 THR A  67      11.329  22.149  10.242  1.00  0.68           H  
ATOM   1061  N   VAL A  68       8.091  20.122  12.170  1.00  0.68           N  
ATOM   1062  CA  VAL A  68       7.823  18.692  12.110  1.00  0.68           C  
ATOM   1063  C   VAL A  68       6.757  18.384  11.062  1.00  0.68           C  
ATOM   1064  O   VAL A  68       6.933  17.477  10.237  1.00  0.68           O  
ATOM   1065  CB  VAL A  68       7.354  18.179  13.492  1.00  0.68           C  
ATOM   1066  CG1 VAL A  68       6.845  16.730  13.393  1.00  0.68           C  
ATOM   1067  CG2 VAL A  68       8.519  18.259  14.502  1.00  0.68           C  
ATOM   1068  H   VAL A  68       7.967  20.631  13.048  1.00  0.68           H  
ATOM   1069  HA  VAL A  68       8.746  18.181  11.834  1.00  0.68           H  
ATOM   1070  HB  VAL A  68       6.529  18.802  13.837  1.00  0.68           H  
ATOM   1071 1HG1 VAL A  68       6.506  16.397  14.374  1.00  0.68           H  
ATOM   1072 2HG1 VAL A  68       6.013  16.685  12.688  1.00  0.68           H  
ATOM   1073 3HG1 VAL A  68       7.652  16.084  13.047  1.00  0.68           H  
ATOM   1074 1HG2 VAL A  68       8.181  17.916  15.480  1.00  0.68           H  
ATOM   1075 2HG2 VAL A  68       9.339  17.631  14.158  1.00  0.68           H  
ATOM   1076 3HG2 VAL A  68       8.865  19.281  14.584  1.00  0.68           H  
ATOM   1077  N   LEU A  69       5.657  19.148  11.061  1.00  0.68           N  
ATOM   1078  CA  LEU A  69       4.629  18.895  10.064  1.00  0.68           C  
ATOM   1079  C   LEU A  69       5.095  19.253   8.662  1.00  0.68           C  
ATOM   1080  O   LEU A  69       4.767  18.551   7.707  1.00  0.68           O  
ATOM   1081  CB  LEU A  69       3.354  19.671  10.340  1.00  0.68           C  
ATOM   1082  CG  LEU A  69       2.553  19.278  11.555  1.00  0.68           C  
ATOM   1083  CD1 LEU A  69       1.394  20.201  11.623  1.00  0.68           C  
ATOM   1084  CD2 LEU A  69       2.084  17.824  11.492  1.00  0.68           C  
ATOM   1085  H   LEU A  69       5.544  19.885  11.760  1.00  0.68           H  
ATOM   1086  HA  LEU A  69       4.393  17.833  10.085  1.00  0.68           H  
ATOM   1087 1HB  LEU A  69       3.638  20.711  10.476  1.00  0.68           H  
ATOM   1088 2HB  LEU A  69       2.706  19.600   9.473  1.00  0.68           H  
ATOM   1089  HG  LEU A  69       3.168  19.415  12.448  1.00  0.68           H  
ATOM   1090 1HD1 LEU A  69       0.814  19.945  12.494  1.00  0.68           H  
ATOM   1091 2HD1 LEU A  69       1.744  21.232  11.684  1.00  0.68           H  
ATOM   1092 3HD1 LEU A  69       0.784  20.083  10.734  1.00  0.68           H  
ATOM   1093 1HD2 LEU A  69       1.514  17.601  12.387  1.00  0.68           H  
ATOM   1094 2HD2 LEU A  69       1.452  17.680  10.635  1.00  0.68           H  
ATOM   1095 3HD2 LEU A  69       2.945  17.157  11.435  1.00  0.68           H  
ATOM   1096  N   THR A  70       5.883  20.317   8.524  1.00  0.67           N  
ATOM   1097  CA  THR A  70       6.349  20.723   7.211  1.00  0.67           C  
ATOM   1098  C   THR A  70       7.190  19.621   6.592  1.00  0.67           C  
ATOM   1099  O   THR A  70       6.989  19.254   5.428  1.00  0.67           O  
ATOM   1100  CB  THR A  70       7.184  22.009   7.290  1.00  0.67           C  
ATOM   1101  OG1 THR A  70       6.374  23.076   7.804  1.00  0.67           O  
ATOM   1102  CG2 THR A  70       7.716  22.369   5.919  1.00  0.67           C  
ATOM   1103  H   THR A  70       6.135  20.886   9.330  1.00  0.67           H  
ATOM   1104  HA  THR A  70       5.485  20.901   6.573  1.00  0.67           H  
ATOM   1105  HB  THR A  70       8.022  21.850   7.968  1.00  0.67           H  
ATOM   1106  HG1 THR A  70       6.131  22.848   8.729  1.00  0.67           H  
ATOM   1107 1HG2 THR A  70       8.312  23.276   5.989  1.00  0.67           H  
ATOM   1108 2HG2 THR A  70       8.334  21.549   5.556  1.00  0.67           H  
ATOM   1109 3HG2 THR A  70       6.884  22.531   5.236  1.00  0.67           H  
ATOM   1110  N   GLN A  71       8.108  19.062   7.383  1.00  0.67           N  
ATOM   1111  CA  GLN A  71       8.970  18.003   6.891  1.00  0.67           C  
ATOM   1112  C   GLN A  71       8.132  16.793   6.523  1.00  0.67           C  
ATOM   1113  O   GLN A  71       8.335  16.197   5.467  1.00  0.67           O  
ATOM   1114  CB  GLN A  71       9.984  17.627   7.965  1.00  0.67           C  
ATOM   1115  CG  GLN A  71      11.024  18.702   8.236  1.00  0.67           C  
ATOM   1116  CD  GLN A  71      11.888  18.395   9.446  1.00  0.67           C  
ATOM   1117  OE1 GLN A  71      11.569  17.541  10.283  1.00  0.67           O  
ATOM   1118  NE2 GLN A  71      13.003  19.108   9.553  1.00  0.67           N  
ATOM   1119  H   GLN A  71       8.224  19.404   8.339  1.00  0.67           H  
ATOM   1120  HA  GLN A  71       9.489  18.354   6.000  1.00  0.67           H  
ATOM   1121 1HB  GLN A  71       9.456  17.437   8.903  1.00  0.67           H  
ATOM   1122 2HB  GLN A  71      10.497  16.712   7.684  1.00  0.67           H  
ATOM   1123 1HG  GLN A  71      11.676  18.778   7.368  1.00  0.67           H  
ATOM   1124 2HG  GLN A  71      10.519  19.650   8.404  1.00  0.67           H  
ATOM   1125 1HE2 GLN A  71      13.618  18.963  10.328  1.00  0.67           H  
ATOM   1126 2HE2 GLN A  71      13.226  19.793   8.860  1.00  0.67           H  
ATOM   1127  N   LEU A  72       7.136  16.469   7.350  1.00  0.66           N  
ATOM   1128  CA  LEU A  72       6.269  15.347   7.047  1.00  0.66           C  
ATOM   1129  C   LEU A  72       5.547  15.558   5.733  1.00  0.66           C  
ATOM   1130  O   LEU A  72       5.486  14.648   4.906  1.00  0.66           O  
ATOM   1131  CB  LEU A  72       5.259  15.110   8.158  1.00  0.66           C  
ATOM   1132  CG  LEU A  72       4.280  14.018   7.861  1.00  0.66           C  
ATOM   1133  CD1 LEU A  72       5.038  12.690   7.643  1.00  0.66           C  
ATOM   1134  CD2 LEU A  72       3.311  13.930   8.999  1.00  0.66           C  
ATOM   1135  H   LEU A  72       6.998  16.983   8.223  1.00  0.66           H  
ATOM   1136  HA  LEU A  72       6.888  14.455   6.957  1.00  0.66           H  
ATOM   1137 1HB  LEU A  72       5.790  14.869   9.078  1.00  0.66           H  
ATOM   1138 2HB  LEU A  72       4.696  16.026   8.316  1.00  0.66           H  
ATOM   1139  HG  LEU A  72       3.743  14.263   6.952  1.00  0.66           H  
ATOM   1140 1HD1 LEU A  72       4.335  11.904   7.410  1.00  0.66           H  
ATOM   1141 2HD1 LEU A  72       5.734  12.802   6.810  1.00  0.66           H  
ATOM   1142 3HD1 LEU A  72       5.593  12.428   8.544  1.00  0.66           H  
ATOM   1143 1HD2 LEU A  72       2.577  13.176   8.805  1.00  0.66           H  
ATOM   1144 2HD2 LEU A  72       3.859  13.687   9.906  1.00  0.66           H  
ATOM   1145 3HD2 LEU A  72       2.817  14.880   9.123  1.00  0.66           H  
ATOM   1146  N   GLY A  73       4.986  16.744   5.534  1.00  0.65           N  
ATOM   1147  CA  GLY A  73       4.266  17.032   4.307  1.00  0.65           C  
ATOM   1148  C   GLY A  73       5.158  16.864   3.094  1.00  0.65           C  
ATOM   1149  O   GLY A  73       4.750  16.265   2.092  1.00  0.65           O  
ATOM   1150  H   GLY A  73       5.054  17.458   6.257  1.00  0.65           H  
ATOM   1151 1HA  GLY A  73       3.403  16.373   4.228  1.00  0.65           H  
ATOM   1152 2HA  GLY A  73       3.901  18.057   4.346  1.00  0.65           H  
ATOM   1153  N   LYS A  74       6.411  17.319   3.201  1.00  0.64           N  
ATOM   1154  CA  LYS A  74       7.341  17.168   2.096  1.00  0.64           C  
ATOM   1155  C   LYS A  74       7.553  15.697   1.781  1.00  0.64           C  
ATOM   1156  O   LYS A  74       7.692  15.328   0.615  1.00  0.64           O  
ATOM   1157  CB  LYS A  74       8.673  17.855   2.392  1.00  0.64           C  
ATOM   1158  CG  LYS A  74       8.611  19.389   2.369  1.00  0.64           C  
ATOM   1159  CD  LYS A  74       9.965  20.008   2.691  1.00  0.64           C  
ATOM   1160  CE  LYS A  74       9.916  21.527   2.610  1.00  0.64           C  
ATOM   1161  NZ  LYS A  74      11.229  22.144   2.951  1.00  0.64           N  
ATOM   1162  H   LYS A  74       6.703  17.810   4.049  1.00  0.64           H  
ATOM   1163  HA  LYS A  74       6.907  17.636   1.214  1.00  0.64           H  
ATOM   1164 1HB  LYS A  74       9.019  17.552   3.381  1.00  0.64           H  
ATOM   1165 2HB  LYS A  74       9.422  17.528   1.671  1.00  0.64           H  
ATOM   1166 1HG  LYS A  74       8.291  19.725   1.385  1.00  0.64           H  
ATOM   1167 2HG  LYS A  74       7.883  19.729   3.103  1.00  0.64           H  
ATOM   1168 1HD  LYS A  74      10.257  19.718   3.702  1.00  0.64           H  
ATOM   1169 2HD  LYS A  74      10.714  19.634   1.993  1.00  0.64           H  
ATOM   1170 1HE  LYS A  74       9.642  21.820   1.598  1.00  0.64           H  
ATOM   1171 2HE  LYS A  74       9.163  21.897   3.298  1.00  0.64           H  
ATOM   1172 1HZ  LYS A  74      11.157  23.149   2.884  1.00  0.64           H  
ATOM   1173 2HZ  LYS A  74      11.489  21.888   3.892  1.00  0.64           H  
ATOM   1174 3HZ  LYS A  74      11.934  21.814   2.306  1.00  0.64           H  
ATOM   1175  N   ILE A  75       7.525  14.842   2.809  1.00  0.64           N  
ATOM   1176  CA  ILE A  75       7.693  13.411   2.598  1.00  0.64           C  
ATOM   1177  C   ILE A  75       6.451  12.762   1.995  1.00  0.64           C  
ATOM   1178  O   ILE A  75       6.546  12.018   1.019  1.00  0.64           O  
ATOM   1179  CB  ILE A  75       7.986  12.668   3.915  1.00  0.64           C  
ATOM   1180  CG1 ILE A  75       9.257  13.147   4.528  1.00  0.64           C  
ATOM   1181  CG2 ILE A  75       8.057  11.218   3.626  1.00  0.64           C  
ATOM   1182  CD1 ILE A  75      10.406  12.960   3.654  1.00  0.64           C  
ATOM   1183  H   ILE A  75       7.429  15.207   3.759  1.00  0.64           H  
ATOM   1184  HA  ILE A  75       8.525  13.259   1.913  1.00  0.64           H  
ATOM   1185  HB  ILE A  75       7.190  12.852   4.628  1.00  0.64           H  
ATOM   1186 1HG1 ILE A  75       9.177  14.181   4.737  1.00  0.64           H  
ATOM   1187 2HG1 ILE A  75       9.417  12.627   5.457  1.00  0.64           H  
ATOM   1188 1HG2 ILE A  75       8.246  10.662   4.508  1.00  0.64           H  
ATOM   1189 2HG2 ILE A  75       7.111  10.896   3.197  1.00  0.64           H  
ATOM   1190 3HG2 ILE A  75       8.858  11.051   2.918  1.00  0.64           H  
ATOM   1191 1HD1 ILE A  75      11.305  13.331   4.149  1.00  0.64           H  
ATOM   1192 2HD1 ILE A  75      10.526  11.909   3.421  1.00  0.64           H  
ATOM   1193 3HD1 ILE A  75      10.235  13.516   2.735  1.00  0.64           H  
ATOM   1194  N   LEU A  76       5.274  13.094   2.521  1.00  0.64           N  
ATOM   1195  CA  LEU A  76       4.032  12.476   2.059  1.00  0.64           C  
ATOM   1196  C   LEU A  76       3.803  12.775   0.579  1.00  0.64           C  
ATOM   1197  O   LEU A  76       3.371  11.918  -0.198  1.00  0.64           O  
ATOM   1198  CB  LEU A  76       2.850  13.021   2.877  1.00  0.64           C  
ATOM   1199  CG  LEU A  76       2.823  12.634   4.383  1.00  0.64           C  
ATOM   1200  CD1 LEU A  76       1.682  13.387   5.073  1.00  0.64           C  
ATOM   1201  CD2 LEU A  76       2.672  11.150   4.536  1.00  0.64           C  
ATOM   1202  H   LEU A  76       5.259  13.753   3.299  1.00  0.64           H  
ATOM   1203  HA  LEU A  76       4.107  11.398   2.194  1.00  0.64           H  
ATOM   1204 1HB  LEU A  76       2.869  14.112   2.819  1.00  0.64           H  
ATOM   1205 2HB  LEU A  76       1.923  12.670   2.427  1.00  0.64           H  
ATOM   1206  HG  LEU A  76       3.752  12.935   4.843  1.00  0.64           H  
ATOM   1207 1HD1 LEU A  76       1.665  13.141   6.134  1.00  0.64           H  
ATOM   1208 2HD1 LEU A  76       1.844  14.455   4.952  1.00  0.64           H  
ATOM   1209 3HD1 LEU A  76       0.731  13.110   4.624  1.00  0.64           H  
ATOM   1210 1HD2 LEU A  76       2.663  10.891   5.596  1.00  0.64           H  
ATOM   1211 2HD2 LEU A  76       1.743  10.850   4.084  1.00  0.64           H  
ATOM   1212 3HD2 LEU A  76       3.505  10.643   4.044  1.00  0.64           H  
ATOM   1213  N   LYS A  77       4.177  13.977   0.161  1.00  0.65           N  
ATOM   1214  CA  LYS A  77       4.022  14.402  -1.221  1.00  0.65           C  
ATOM   1215  C   LYS A  77       4.933  13.668  -2.204  1.00  0.65           C  
ATOM   1216  O   LYS A  77       4.742  13.793  -3.414  1.00  0.65           O  
ATOM   1217  CB  LYS A  77       4.207  15.911  -1.341  1.00  0.65           C  
ATOM   1218  CG  LYS A  77       3.068  16.701  -0.715  1.00  0.65           C  
ATOM   1219  CD  LYS A  77       3.275  18.194  -0.819  1.00  0.65           C  
ATOM   1220  CE  LYS A  77       2.105  18.941  -0.187  1.00  0.65           C  
ATOM   1221  NZ  LYS A  77       2.284  20.425  -0.232  1.00  0.65           N  
ATOM   1222  H   LYS A  77       4.538  14.652   0.839  1.00  0.65           H  
ATOM   1223  HA  LYS A  77       2.997  14.182  -1.517  1.00  0.65           H  
ATOM   1224 1HB  LYS A  77       5.135  16.200  -0.836  1.00  0.65           H  
ATOM   1225 2HB  LYS A  77       4.294  16.192  -2.388  1.00  0.65           H  
ATOM   1226 1HG  LYS A  77       2.143  16.446  -1.227  1.00  0.65           H  
ATOM   1227 2HG  LYS A  77       2.963  16.427   0.334  1.00  0.65           H  
ATOM   1228 1HD  LYS A  77       4.194  18.467  -0.294  1.00  0.65           H  
ATOM   1229 2HD  LYS A  77       3.369  18.485  -1.863  1.00  0.65           H  
ATOM   1230 1HE  LYS A  77       1.187  18.680  -0.709  1.00  0.65           H  
ATOM   1231 2HE  LYS A  77       2.018  18.629   0.854  1.00  0.65           H  
ATOM   1232 1HZ  LYS A  77       1.477  20.884   0.232  1.00  0.65           H  
ATOM   1233 2HZ  LYS A  77       3.119  20.670   0.273  1.00  0.65           H  
ATOM   1234 3HZ  LYS A  77       2.353  20.742  -1.180  1.00  0.65           H  
ATOM   1235  N   GLN A  78       5.925  12.905  -1.716  1.00  0.67           N  
ATOM   1236  CA  GLN A  78       6.811  12.206  -2.636  1.00  0.67           C  
ATOM   1237  C   GLN A  78       6.233  10.819  -2.977  1.00  0.67           C  
ATOM   1238  O   GLN A  78       6.808  10.074  -3.779  1.00  0.67           O  
ATOM   1239  CB  GLN A  78       8.223  12.055  -2.066  1.00  0.67           C  
ATOM   1240  CG  GLN A  78       8.907  13.306  -1.679  1.00  0.67           C  
ATOM   1241  CD  GLN A  78       8.956  14.376  -2.730  1.00  0.67           C  
ATOM   1242  OE1 GLN A  78       9.377  14.191  -3.880  1.00  0.67           O  
ATOM   1243  NE2 GLN A  78       8.501  15.560  -2.312  1.00  0.67           N  
ATOM   1244  H   GLN A  78       6.064  12.791  -0.711  1.00  0.67           H  
ATOM   1245  HA  GLN A  78       6.878  12.780  -3.558  1.00  0.67           H  
ATOM   1246 1HB  GLN A  78       8.174  11.497  -1.173  1.00  0.67           H  
ATOM   1247 2HB  GLN A  78       8.846  11.521  -2.771  1.00  0.67           H  
ATOM   1248 1HG  GLN A  78       8.399  13.678  -0.825  1.00  0.67           H  
ATOM   1249 2HG  GLN A  78       9.931  13.050  -1.414  1.00  0.67           H  
ATOM   1250 1HE2 GLN A  78       8.488  16.344  -2.932  1.00  0.67           H  
ATOM   1251 2HE2 GLN A  78       8.166  15.647  -1.340  1.00  0.67           H  
ATOM   1252  N   LYS A  79       5.098  10.474  -2.354  1.00  0.69           N  
ATOM   1253  CA  LYS A  79       4.349   9.250  -2.640  1.00  0.69           C  
ATOM   1254  C   LYS A  79       5.135   7.936  -2.657  1.00  0.69           C  
ATOM   1255  O   LYS A  79       5.022   7.155  -3.602  1.00  0.69           O  
ATOM   1256  CB  LYS A  79       3.620   9.433  -3.963  1.00  0.69           C  
ATOM   1257  CG  LYS A  79       2.596  10.578  -3.928  1.00  0.69           C  
ATOM   1258  CD  LYS A  79       1.999  10.842  -5.302  1.00  0.69           C  
ATOM   1259  CE  LYS A  79       1.012   9.761  -5.704  1.00  0.69           C  
ATOM   1260  NZ  LYS A  79       0.386  10.038  -7.022  1.00  0.69           N  
ATOM   1261  H   LYS A  79       4.687  11.111  -1.669  1.00  0.69           H  
ATOM   1262  HA  LYS A  79       3.595   9.166  -1.863  1.00  0.69           H  
ATOM   1263 1HB  LYS A  79       4.336   9.627  -4.761  1.00  0.69           H  
ATOM   1264 2HB  LYS A  79       3.085   8.514  -4.211  1.00  0.69           H  
ATOM   1265 1HG  LYS A  79       1.797  10.319  -3.233  1.00  0.69           H  
ATOM   1266 2HG  LYS A  79       3.079  11.488  -3.566  1.00  0.69           H  
ATOM   1267 1HD  LYS A  79       1.484  11.803  -5.291  1.00  0.69           H  
ATOM   1268 2HD  LYS A  79       2.798  10.886  -6.043  1.00  0.69           H  
ATOM   1269 1HE  LYS A  79       1.530   8.805  -5.756  1.00  0.69           H  
ATOM   1270 2HE  LYS A  79       0.227   9.694  -4.958  1.00  0.69           H  
ATOM   1271 1HZ  LYS A  79      -0.254   9.264  -7.221  1.00  0.69           H  
ATOM   1272 2HZ  LYS A  79      -0.124  10.901  -6.997  1.00  0.69           H  
ATOM   1273 3HZ  LYS A  79       1.085  10.078  -7.737  1.00  0.69           H  
ATOM   1274  N   GLY A  80       5.938   7.690  -1.631  1.00  0.71           N  
ATOM   1275  CA  GLY A  80       6.748   6.484  -1.514  1.00  0.71           C  
ATOM   1276  C   GLY A  80       8.210   6.714  -1.893  1.00  0.71           C  
ATOM   1277  O   GLY A  80       9.102   6.024  -1.395  1.00  0.71           O  
ATOM   1278  H   GLY A  80       5.995   8.343  -0.851  1.00  0.71           H  
ATOM   1279 1HA  GLY A  80       6.698   6.128  -0.488  1.00  0.71           H  
ATOM   1280 2HA  GLY A  80       6.326   5.703  -2.144  1.00  0.71           H  
ATOM   1281  N   ASN A  81       8.505   7.746  -2.682  1.00  0.72           N  
ATOM   1282  CA  ASN A  81       9.901   8.005  -3.038  1.00  0.72           C  
ATOM   1283  C   ASN A  81      10.506   8.914  -1.971  1.00  0.72           C  
ATOM   1284  O   ASN A  81      10.786  10.085  -2.210  1.00  0.72           O  
ATOM   1285  CB  ASN A  81       9.989   8.595  -4.429  1.00  0.72           C  
ATOM   1286  CG  ASN A  81       9.525   7.623  -5.481  1.00  0.72           C  
ATOM   1287  OD1 ASN A  81       9.861   6.431  -5.446  1.00  0.72           O  
ATOM   1288  ND2 ASN A  81       8.742   8.107  -6.411  1.00  0.72           N  
ATOM   1289  H   ASN A  81       7.772   8.347  -3.065  1.00  0.72           H  
ATOM   1290  HA  ASN A  81      10.454   7.066  -3.026  1.00  0.72           H  
ATOM   1291 1HB  ASN A  81       9.370   9.494  -4.480  1.00  0.72           H  
ATOM   1292 2HB  ASN A  81      11.016   8.888  -4.640  1.00  0.72           H  
ATOM   1293 1HD2 ASN A  81       8.391   7.511  -7.131  1.00  0.72           H  
ATOM   1294 2HD2 ASN A  81       8.486   9.075  -6.395  1.00  0.72           H  
ATOM   1295  N   HIS A  82      10.664   8.361  -0.774  1.00  0.72           N  
ATOM   1296  CA  HIS A  82      11.020   9.151   0.403  1.00  0.72           C  
ATOM   1297  C   HIS A  82      12.495   9.101   0.835  1.00  0.72           C  
ATOM   1298  O   HIS A  82      12.947   9.955   1.599  1.00  0.72           O  
ATOM   1299  CB  HIS A  82      10.235   8.627   1.604  1.00  0.72           C  
ATOM   1300  CG  HIS A  82       8.733   8.603   1.522  1.00  0.72           C  
ATOM   1301  ND1 HIS A  82       7.960   7.973   2.478  1.00  0.72           N  
ATOM   1302  CD2 HIS A  82       7.874   9.090   0.618  1.00  0.72           C  
ATOM   1303  CE1 HIS A  82       6.691   8.087   2.162  1.00  0.72           C  
ATOM   1304  NE2 HIS A  82       6.604   8.762   1.026  1.00  0.72           N  
ATOM   1305  H   HIS A  82      10.427   7.370  -0.691  1.00  0.72           H  
ATOM   1306  HA  HIS A  82      10.758  10.196   0.228  1.00  0.72           H  
ATOM   1307 1HB  HIS A  82      10.571   7.611   1.838  1.00  0.72           H  
ATOM   1308 2HB  HIS A  82      10.480   9.240   2.448  1.00  0.72           H  
ATOM   1309  HD1 HIS A  82       8.300   7.479   3.281  1.00  0.72           H  
ATOM   1310  HD2 HIS A  82       8.010   9.622  -0.288  1.00  0.72           H  
ATOM   1311  HE1 HIS A  82       5.924   7.657   2.805  1.00  0.72           H  
ATOM   1312  N   GLU A  83      13.254   8.119   0.358  1.00  0.71           N  
ATOM   1313  CA  GLU A  83      14.604   7.881   0.891  1.00  0.71           C  
ATOM   1314  C   GLU A  83      15.553   9.085   0.911  1.00  0.71           C  
ATOM   1315  O   GLU A  83      16.232   9.325   1.916  1.00  0.71           O  
ATOM   1316  CB  GLU A  83      15.290   6.763   0.103  1.00  0.71           C  
ATOM   1317  CG  GLU A  83      16.649   6.375   0.671  1.00  0.71           C  
ATOM   1318  CD  GLU A  83      17.359   5.257  -0.069  1.00  0.71           C  
ATOM   1319  OE1 GLU A  83      16.852   4.802  -1.067  1.00  0.71           O  
ATOM   1320  OE2 GLU A  83      18.416   4.840   0.398  1.00  0.71           O  
ATOM   1321  H   GLU A  83      12.861   7.481  -0.320  1.00  0.71           H  
ATOM   1322  HA  GLU A  83      14.487   7.542   1.922  1.00  0.71           H  
ATOM   1323 1HB  GLU A  83      14.656   5.876   0.096  1.00  0.71           H  
ATOM   1324 2HB  GLU A  83      15.432   7.077  -0.931  1.00  0.71           H  
ATOM   1325 1HG  GLU A  83      17.292   7.255   0.690  1.00  0.71           H  
ATOM   1326 2HG  GLU A  83      16.480   6.062   1.690  1.00  0.71           H  
ATOM   1327  N   SER A  84      15.587   9.863  -0.171  1.00  0.69           N  
ATOM   1328  CA  SER A  84      16.518  10.990  -0.259  1.00  0.69           C  
ATOM   1329  C   SER A  84      16.098  12.184   0.590  1.00  0.69           C  
ATOM   1330  O   SER A  84      16.883  13.115   0.784  1.00  0.69           O  
ATOM   1331  CB  SER A  84      16.696  11.422  -1.704  1.00  0.69           C  
ATOM   1332  OG  SER A  84      15.520  11.977  -2.229  1.00  0.69           O  
ATOM   1333  H   SER A  84      14.986   9.647  -0.952  1.00  0.69           H  
ATOM   1334  HA  SER A  84      17.487  10.648   0.109  1.00  0.69           H  
ATOM   1335 1HB  SER A  84      17.501  12.153  -1.764  1.00  0.69           H  
ATOM   1336 2HB  SER A  84      16.991  10.561  -2.301  1.00  0.69           H  
ATOM   1337  HG  SER A  84      15.346  12.787  -1.720  1.00  0.69           H  
ATOM   1338  N   GLU A  85      14.866  12.156   1.090  1.00  0.66           N  
ATOM   1339  CA  GLU A  85      14.345  13.228   1.915  1.00  0.66           C  
ATOM   1340  C   GLU A  85      14.471  12.834   3.387  1.00  0.66           C  
ATOM   1341  O   GLU A  85      14.751  13.668   4.250  1.00  0.66           O  
ATOM   1342  CB  GLU A  85      12.892  13.511   1.555  1.00  0.66           C  
ATOM   1343  CG  GLU A  85      12.647  13.965   0.120  1.00  0.66           C  
ATOM   1344  CD  GLU A  85      13.270  15.297  -0.224  1.00  0.66           C  
ATOM   1345  OE1 GLU A  85      13.042  16.246   0.486  1.00  0.66           O  
ATOM   1346  OE2 GLU A  85      13.958  15.365  -1.217  1.00  0.66           O  
ATOM   1347  H   GLU A  85      14.271  11.347   0.925  1.00  0.66           H  
ATOM   1348  HA  GLU A  85      14.936  14.127   1.747  1.00  0.66           H  
ATOM   1349 1HB  GLU A  85      12.315  12.600   1.698  1.00  0.66           H  
ATOM   1350 2HB  GLU A  85      12.500  14.278   2.216  1.00  0.66           H  
ATOM   1351 1HG  GLU A  85      13.034  13.203  -0.560  1.00  0.66           H  
ATOM   1352 2HG  GLU A  85      11.573  14.033  -0.031  1.00  0.66           H  
ATOM   1353  N   LEU A  86      14.280  11.545   3.670  1.00  0.64           N  
ATOM   1354  CA  LEU A  86      14.343  11.065   5.039  1.00  0.64           C  
ATOM   1355  C   LEU A  86      15.770  10.936   5.521  1.00  0.64           C  
ATOM   1356  O   LEU A  86      16.053  11.200   6.684  1.00  0.64           O  
ATOM   1357  CB  LEU A  86      13.659   9.715   5.161  1.00  0.64           C  
ATOM   1358  CG  LEU A  86      12.185   9.754   4.894  1.00  0.64           C  
ATOM   1359  CD1 LEU A  86      11.621   8.404   4.952  1.00  0.64           C  
ATOM   1360  CD2 LEU A  86      11.541  10.595   5.857  1.00  0.64           C  
ATOM   1361  H   LEU A  86      14.039  10.900   2.920  1.00  0.64           H  
ATOM   1362  HA  LEU A  86      13.829  11.781   5.677  1.00  0.64           H  
ATOM   1363 1HB  LEU A  86      14.109   9.033   4.436  1.00  0.64           H  
ATOM   1364 2HB  LEU A  86      13.820   9.318   6.162  1.00  0.64           H  
ATOM   1365  HG  LEU A  86      12.020  10.155   3.908  1.00  0.64           H  
ATOM   1366 1HD1 LEU A  86      10.551   8.439   4.751  1.00  0.64           H  
ATOM   1367 2HD1 LEU A  86      12.113   7.788   4.202  1.00  0.64           H  
ATOM   1368 3HD1 LEU A  86      11.788   7.988   5.947  1.00  0.64           H  
ATOM   1369 1HD2 LEU A  86      10.502  10.611   5.624  1.00  0.64           H  
ATOM   1370 2HD2 LEU A  86      11.685  10.206   6.839  1.00  0.64           H  
ATOM   1371 3HD2 LEU A  86      11.952  11.585   5.789  1.00  0.64           H  
ATOM   1372  N   LYS A  87      16.695  10.566   4.635  1.00  0.62           N  
ATOM   1373  CA  LYS A  87      18.092  10.420   5.032  1.00  0.62           C  
ATOM   1374  C   LYS A  87      18.578  11.460   6.078  1.00  0.62           C  
ATOM   1375  O   LYS A  87      18.921  11.042   7.184  1.00  0.62           O  
ATOM   1376  CB  LYS A  87      19.005  10.378   3.800  1.00  0.62           C  
ATOM   1377  CG  LYS A  87      20.485  10.264   4.137  1.00  0.62           C  
ATOM   1378  CD  LYS A  87      21.347  10.233   2.890  1.00  0.62           C  
ATOM   1379  CE  LYS A  87      22.829  10.172   3.249  1.00  0.62           C  
ATOM   1380  NZ  LYS A  87      23.696  10.160   2.036  1.00  0.62           N  
ATOM   1381  H   LYS A  87      16.431  10.336   3.673  1.00  0.62           H  
ATOM   1382  HA  LYS A  87      18.188   9.443   5.508  1.00  0.62           H  
ATOM   1383 1HB  LYS A  87      18.757   9.473   3.240  1.00  0.62           H  
ATOM   1384 2HB  LYS A  87      18.828  11.186   3.115  1.00  0.62           H  
ATOM   1385 1HG  LYS A  87      20.787  11.107   4.761  1.00  0.62           H  
ATOM   1386 2HG  LYS A  87      20.645   9.345   4.695  1.00  0.62           H  
ATOM   1387 1HD  LYS A  87      21.086   9.364   2.287  1.00  0.62           H  
ATOM   1388 2HD  LYS A  87      21.159  11.133   2.302  1.00  0.62           H  
ATOM   1389 1HE  LYS A  87      23.083  11.039   3.858  1.00  0.62           H  
ATOM   1390 2HE  LYS A  87      23.018   9.267   3.828  1.00  0.62           H  
ATOM   1391 1HZ  LYS A  87      24.666  10.121   2.316  1.00  0.62           H  
ATOM   1392 2HZ  LYS A  87      23.477   9.354   1.469  1.00  0.62           H  
ATOM   1393 3HZ  LYS A  87      23.535  11.001   1.500  1.00  0.62           H  
ATOM   1394  N   PRO A  88      18.608  12.799   5.806  1.00  0.61           N  
ATOM   1395  CA  PRO A  88      19.053  13.833   6.736  1.00  0.61           C  
ATOM   1396  C   PRO A  88      18.193  13.961   7.994  1.00  0.61           C  
ATOM   1397  O   PRO A  88      18.654  14.471   9.026  1.00  0.61           O  
ATOM   1398  CB  PRO A  88      18.959  15.115   5.895  1.00  0.61           C  
ATOM   1399  CG  PRO A  88      17.962  14.800   4.815  1.00  0.61           C  
ATOM   1400  CD  PRO A  88      18.193  13.357   4.491  1.00  0.61           C  
ATOM   1401  HA  PRO A  88      20.102  13.635   7.006  1.00  0.61           H  
ATOM   1402 1HB  PRO A  88      18.635  15.952   6.531  1.00  0.61           H  
ATOM   1403 2HB  PRO A  88      19.952  15.377   5.500  1.00  0.61           H  
ATOM   1404 1HG  PRO A  88      16.933  14.982   5.173  1.00  0.61           H  
ATOM   1405 2HG  PRO A  88      18.113  15.456   3.945  1.00  0.61           H  
ATOM   1406 1HD  PRO A  88      17.276  12.952   4.111  1.00  0.61           H  
ATOM   1407 2HD  PRO A  88      19.008  13.293   3.767  1.00  0.61           H  
ATOM   1408  N   LEU A  89      16.948  13.484   7.955  1.00  0.61           N  
ATOM   1409  CA  LEU A  89      16.128  13.609   9.141  1.00  0.61           C  
ATOM   1410  C   LEU A  89      16.541  12.496  10.054  1.00  0.61           C  
ATOM   1411  O   LEU A  89      16.705  12.689  11.266  1.00  0.61           O  
ATOM   1412  CB  LEU A  89      14.639  13.458   8.828  1.00  0.61           C  
ATOM   1413  CG  LEU A  89      14.034  14.510   7.915  1.00  0.61           C  
ATOM   1414  CD1 LEU A  89      12.563  14.162   7.656  1.00  0.61           C  
ATOM   1415  CD2 LEU A  89      14.185  15.874   8.547  1.00  0.61           C  
ATOM   1416  H   LEU A  89      16.573  13.012   7.138  1.00  0.61           H  
ATOM   1417  HA  LEU A  89      16.317  14.567   9.624  1.00  0.61           H  
ATOM   1418 1HB  LEU A  89      14.491  12.494   8.347  1.00  0.61           H  
ATOM   1419 2HB  LEU A  89      14.082  13.464   9.764  1.00  0.61           H  
ATOM   1420  HG  LEU A  89      14.555  14.494   6.950  1.00  0.61           H  
ATOM   1421 1HD1 LEU A  89      12.124  14.898   6.983  1.00  0.61           H  
ATOM   1422 2HD1 LEU A  89      12.507  13.189   7.211  1.00  0.61           H  
ATOM   1423 3HD1 LEU A  89      12.018  14.161   8.599  1.00  0.61           H  
ATOM   1424 1HD2 LEU A  89      13.756  16.625   7.884  1.00  0.61           H  
ATOM   1425 2HD2 LEU A  89      13.663  15.891   9.505  1.00  0.61           H  
ATOM   1426 3HD2 LEU A  89      15.242  16.088   8.704  1.00  0.61           H  
ATOM   1427  N   ALA A  90      16.718  11.318   9.457  1.00  0.61           N  
ATOM   1428  CA  ALA A  90      17.121  10.162  10.215  1.00  0.61           C  
ATOM   1429  C   ALA A  90      18.494  10.398  10.784  1.00  0.61           C  
ATOM   1430  O   ALA A  90      18.751  10.080  11.942  1.00  0.61           O  
ATOM   1431  CB  ALA A  90      17.120   8.921   9.369  1.00  0.61           C  
ATOM   1432  H   ALA A  90      16.567  11.242   8.452  1.00  0.61           H  
ATOM   1433  HA  ALA A  90      16.422  10.040  11.022  1.00  0.61           H  
ATOM   1434 1HB  ALA A  90      17.416   8.066   9.972  1.00  0.61           H  
ATOM   1435 2HB  ALA A  90      16.121   8.755   8.969  1.00  0.61           H  
ATOM   1436 3HB  ALA A  90      17.817   9.055   8.551  1.00  0.61           H  
ATOM   1437  N   GLN A  91      19.370  11.018   9.987  1.00  0.61           N  
ATOM   1438  CA  GLN A  91      20.720  11.294  10.431  1.00  0.61           C  
ATOM   1439  C   GLN A  91      20.697  12.199  11.632  1.00  0.61           C  
ATOM   1440  O   GLN A  91      21.371  11.932  12.621  1.00  0.61           O  
ATOM   1441  CB  GLN A  91      21.541  11.962   9.332  1.00  0.61           C  
ATOM   1442  CG  GLN A  91      22.996  12.181   9.693  1.00  0.61           C  
ATOM   1443  CD  GLN A  91      23.799  12.743   8.536  1.00  0.61           C  
ATOM   1444  OE1 GLN A  91      23.347  13.637   7.813  1.00  0.61           O  
ATOM   1445  NE2 GLN A  91      25.011  12.226   8.351  1.00  0.61           N  
ATOM   1446  H   GLN A  91      19.105  11.251   9.031  1.00  0.61           H  
ATOM   1447  HA  GLN A  91      21.197  10.359  10.718  1.00  0.61           H  
ATOM   1448 1HB  GLN A  91      21.461  11.413   8.414  1.00  0.61           H  
ATOM   1449 2HB  GLN A  91      21.118  12.944   9.141  1.00  0.61           H  
ATOM   1450 1HG  GLN A  91      23.048  12.887  10.522  1.00  0.61           H  
ATOM   1451 2HG  GLN A  91      23.434  11.227   9.990  1.00  0.61           H  
ATOM   1452 1HE2 GLN A  91      25.589  12.560   7.605  1.00  0.61           H  
ATOM   1453 2HE2 GLN A  91      25.353  11.514   8.964  1.00  0.61           H  
ATOM   1454  N   THR A  92      19.902  13.262  11.574  1.00  0.62           N  
ATOM   1455  CA  THR A  92      19.861  14.201  12.675  1.00  0.62           C  
ATOM   1456  C   THR A  92      19.337  13.530  13.948  1.00  0.62           C  
ATOM   1457  O   THR A  92      19.950  13.621  15.022  1.00  0.62           O  
ATOM   1458  CB  THR A  92      18.965  15.396  12.315  1.00  0.62           C  
ATOM   1459  OG1 THR A  92      19.482  16.057  11.149  1.00  0.62           O  
ATOM   1460  CG2 THR A  92      18.946  16.362  13.462  1.00  0.62           C  
ATOM   1461  H   THR A  92      19.350  13.461  10.737  1.00  0.62           H  
ATOM   1462  HA  THR A  92      20.872  14.560  12.863  1.00  0.62           H  
ATOM   1463  HB  THR A  92      17.950  15.045  12.110  1.00  0.62           H  
ATOM   1464  HG1 THR A  92      19.294  15.499  10.353  1.00  0.62           H  
ATOM   1465 1HG2 THR A  92      18.308  17.209  13.221  1.00  0.62           H  
ATOM   1466 2HG2 THR A  92      18.566  15.856  14.320  1.00  0.62           H  
ATOM   1467 3HG2 THR A  92      19.947  16.710  13.666  1.00  0.62           H  
ATOM   1468  N   HIS A  93      18.261  12.768  13.819  1.00  0.63           N  
ATOM   1469  CA  HIS A  93      17.674  12.123  14.977  1.00  0.63           C  
ATOM   1470  C   HIS A  93      18.572  11.015  15.537  1.00  0.63           C  
ATOM   1471  O   HIS A  93      18.626  10.821  16.756  1.00  0.63           O  
ATOM   1472  CB  HIS A  93      16.300  11.581  14.608  1.00  0.63           C  
ATOM   1473  CG  HIS A  93      15.246  12.627  14.468  1.00  0.63           C  
ATOM   1474  ND1 HIS A  93      15.131  13.409  13.345  1.00  0.63           N  
ATOM   1475  CD2 HIS A  93      14.249  13.011  15.302  1.00  0.63           C  
ATOM   1476  CE1 HIS A  93      14.114  14.239  13.486  1.00  0.63           C  
ATOM   1477  NE2 HIS A  93      13.558  14.020  14.671  1.00  0.63           N  
ATOM   1478  H   HIS A  93      17.806  12.677  12.906  1.00  0.63           H  
ATOM   1479  HA  HIS A  93      17.535  12.860  15.761  1.00  0.63           H  
ATOM   1480 1HB  HIS A  93      16.387  11.120  13.645  1.00  0.63           H  
ATOM   1481 2HB  HIS A  93      15.979  10.826  15.330  1.00  0.63           H  
ATOM   1482  HD1 HIS A  93      15.735  13.353  12.529  1.00  0.63           H  
ATOM   1483  HD2 HIS A  93      13.943  12.677  16.293  1.00  0.63           H  
ATOM   1484  HE1 HIS A  93      13.862  14.945  12.693  1.00  0.63           H  
ATOM   1485  N   ALA A  94      19.275  10.300  14.654  1.00  0.64           N  
ATOM   1486  CA  ALA A  94      20.159   9.199  15.020  1.00  0.64           C  
ATOM   1487  C   ALA A  94      21.550   9.616  15.498  1.00  0.64           C  
ATOM   1488  O   ALA A  94      22.162   8.905  16.308  1.00  0.64           O  
ATOM   1489  CB  ALA A  94      20.349   8.304  13.825  1.00  0.64           C  
ATOM   1490  H   ALA A  94      19.175  10.501  13.663  1.00  0.64           H  
ATOM   1491  HA  ALA A  94      19.680   8.646  15.825  1.00  0.64           H  
ATOM   1492 1HB  ALA A  94      20.973   7.464  14.082  1.00  0.64           H  
ATOM   1493 2HB  ALA A  94      19.410   7.959  13.503  1.00  0.64           H  
ATOM   1494 3HB  ALA A  94      20.824   8.869  13.023  1.00  0.64           H  
ATOM   1495  N   THR A  95      22.082  10.727  14.983  1.00  0.66           N  
ATOM   1496  CA  THR A  95      23.445  11.091  15.330  1.00  0.66           C  
ATOM   1497  C   THR A  95      23.548  12.345  16.204  1.00  0.66           C  
ATOM   1498  O   THR A  95      24.553  12.513  16.896  1.00  0.66           O  
ATOM   1499  CB  THR A  95      24.291  11.302  14.052  1.00  0.66           C  
ATOM   1500  OG1 THR A  95      23.793  12.415  13.314  1.00  0.66           O  
ATOM   1501  CG2 THR A  95      24.193  10.049  13.146  1.00  0.66           C  
ATOM   1502  H   THR A  95      21.572  11.283  14.304  1.00  0.66           H  
ATOM   1503  HA  THR A  95      23.890  10.271  15.881  1.00  0.66           H  
ATOM   1504  HB  THR A  95      25.329  11.482  14.325  1.00  0.66           H  
ATOM   1505  HG1 THR A  95      22.862  12.255  13.100  1.00  0.66           H  
ATOM   1506 1HG2 THR A  95      24.785  10.201  12.245  1.00  0.66           H  
ATOM   1507 2HG2 THR A  95      24.566   9.176  13.682  1.00  0.66           H  
ATOM   1508 3HG2 THR A  95      23.152   9.885  12.866  1.00  0.66           H  
ATOM   1509  N   LYS A  96      22.525  13.211  16.210  1.00  0.67           N  
ATOM   1510  CA  LYS A  96      22.605  14.436  16.999  1.00  0.67           C  
ATOM   1511  C   LYS A  96      21.636  14.438  18.178  1.00  0.67           C  
ATOM   1512  O   LYS A  96      21.995  14.884  19.268  1.00  0.67           O  
ATOM   1513  CB  LYS A  96      22.363  15.663  16.117  1.00  0.67           C  
ATOM   1514  CG  LYS A  96      23.433  15.870  15.048  1.00  0.67           C  
ATOM   1515  CD  LYS A  96      23.197  17.139  14.243  1.00  0.67           C  
ATOM   1516  CE  LYS A  96      24.281  17.333  13.190  1.00  0.67           C  
ATOM   1517  NZ  LYS A  96      24.053  18.560  12.376  1.00  0.67           N  
ATOM   1518  H   LYS A  96      21.700  13.067  15.640  1.00  0.67           H  
ATOM   1519  HA  LYS A  96      23.611  14.516  17.408  1.00  0.67           H  
ATOM   1520 1HB  LYS A  96      21.399  15.574  15.620  1.00  0.67           H  
ATOM   1521 2HB  LYS A  96      22.325  16.555  16.741  1.00  0.67           H  
ATOM   1522 1HG  LYS A  96      24.414  15.919  15.521  1.00  0.67           H  
ATOM   1523 2HG  LYS A  96      23.422  15.016  14.366  1.00  0.67           H  
ATOM   1524 1HD  LYS A  96      22.238  17.072  13.739  1.00  0.67           H  
ATOM   1525 2HD  LYS A  96      23.183  18.001  14.908  1.00  0.67           H  
ATOM   1526 1HE  LYS A  96      25.248  17.410  13.684  1.00  0.67           H  
ATOM   1527 2HE  LYS A  96      24.289  16.466  12.527  1.00  0.67           H  
ATOM   1528 1HZ  LYS A  96      24.789  18.651  11.690  1.00  0.67           H  
ATOM   1529 2HZ  LYS A  96      23.160  18.491  11.905  1.00  0.67           H  
ATOM   1530 3HZ  LYS A  96      24.053  19.370  12.979  1.00  0.67           H  
ATOM   1531  N   HIS A  97      20.419  13.919  17.986  1.00  0.69           N  
ATOM   1532  CA  HIS A  97      19.467  13.959  19.098  1.00  0.69           C  
ATOM   1533  C   HIS A  97      19.327  12.626  19.839  1.00  0.69           C  
ATOM   1534  O   HIS A  97      18.840  12.594  20.969  1.00  0.69           O  
ATOM   1535  CB  HIS A  97      18.058  14.332  18.640  1.00  0.69           C  
ATOM   1536  CG  HIS A  97      17.878  15.642  17.993  1.00  0.69           C  
ATOM   1537  ND1 HIS A  97      18.117  16.837  18.638  1.00  0.69           N  
ATOM   1538  CD2 HIS A  97      17.399  15.956  16.778  1.00  0.69           C  
ATOM   1539  CE1 HIS A  97      17.823  17.835  17.825  1.00  0.69           C  
ATOM   1540  NE2 HIS A  97      17.383  17.328  16.689  1.00  0.69           N  
ATOM   1541  H   HIS A  97      20.154  13.575  17.064  1.00  0.69           H  
ATOM   1542  HA  HIS A  97      19.790  14.701  19.825  1.00  0.69           H  
ATOM   1543 1HB  HIS A  97      17.671  13.557  17.983  1.00  0.69           H  
ATOM   1544 2HB  HIS A  97      17.436  14.355  19.518  1.00  0.69           H  
ATOM   1545  HD1 HIS A  97      18.434  16.948  19.583  1.00  0.69           H  
ATOM   1546  HD2 HIS A  97      17.048  15.344  15.946  1.00  0.69           H  
ATOM   1547  HE1 HIS A  97      17.952  18.869  18.145  1.00  0.69           H  
ATOM   1548  N   LYS A  98      19.742  11.530  19.212  1.00  0.70           N  
ATOM   1549  CA  LYS A  98      19.591  10.189  19.784  1.00  0.70           C  
ATOM   1550  C   LYS A  98      18.154   9.884  20.191  1.00  0.70           C  
ATOM   1551  O   LYS A  98      17.904   9.411  21.302  1.00  0.70           O  
ATOM   1552  CB  LYS A  98      20.533   9.988  20.974  1.00  0.70           C  
ATOM   1553  CG  LYS A  98      21.984  10.218  20.626  1.00  0.70           C  
ATOM   1554  CD  LYS A  98      22.430   9.174  19.635  1.00  0.70           C  
ATOM   1555  CE  LYS A  98      23.876   9.353  19.221  1.00  0.70           C  
ATOM   1556  NZ  LYS A  98      24.230   8.408  18.144  1.00  0.70           N  
ATOM   1557  H   LYS A  98      20.140  11.618  18.289  1.00  0.70           H  
ATOM   1558  HA  LYS A  98      19.866   9.467  19.011  1.00  0.70           H  
ATOM   1559 1HB  LYS A  98      20.263  10.661  21.787  1.00  0.70           H  
ATOM   1560 2HB  LYS A  98      20.435   8.969  21.344  1.00  0.70           H  
ATOM   1561 1HG  LYS A  98      22.109  11.209  20.181  1.00  0.70           H  
ATOM   1562 2HG  LYS A  98      22.596  10.156  21.523  1.00  0.70           H  
ATOM   1563 1HD  LYS A  98      22.305   8.182  20.070  1.00  0.70           H  
ATOM   1564 2HD  LYS A  98      21.798   9.237  18.751  1.00  0.70           H  
ATOM   1565 1HE  LYS A  98      24.015  10.373  18.855  1.00  0.70           H  
ATOM   1566 2HE  LYS A  98      24.532   9.188  20.073  1.00  0.70           H  
ATOM   1567 1HZ  LYS A  98      25.183   8.548  17.855  1.00  0.70           H  
ATOM   1568 2HZ  LYS A  98      24.106   7.460  18.458  1.00  0.70           H  
ATOM   1569 3HZ  LYS A  98      23.583   8.598  17.354  1.00  0.70           H  
ATOM   1570  N   ILE A  99      17.206  10.165  19.295  1.00  0.71           N  
ATOM   1571  CA  ILE A  99      15.796   9.907  19.588  1.00  0.71           C  
ATOM   1572  C   ILE A  99      15.268   8.610  18.949  1.00  0.71           C  
ATOM   1573  O   ILE A  99      15.224   8.507  17.726  1.00  0.71           O  
ATOM   1574  CB  ILE A  99      14.910  11.076  19.134  1.00  0.71           C  
ATOM   1575  CG1 ILE A  99      15.302  12.325  19.897  1.00  0.71           C  
ATOM   1576  CG2 ILE A  99      13.467  10.751  19.381  1.00  0.71           C  
ATOM   1577  CD1 ILE A  99      14.664  13.611  19.392  1.00  0.71           C  
ATOM   1578  H   ILE A  99      17.506  10.544  18.396  1.00  0.71           H  
ATOM   1579  HA  ILE A  99      15.701   9.892  20.661  1.00  0.71           H  
ATOM   1580  HB  ILE A  99      15.071  11.262  18.074  1.00  0.71           H  
ATOM   1581 1HG1 ILE A  99      15.014  12.192  20.931  1.00  0.71           H  
ATOM   1582 2HG1 ILE A  99      16.368  12.412  19.864  1.00  0.71           H  
ATOM   1583 1HG2 ILE A  99      12.842  11.580  19.059  1.00  0.71           H  
ATOM   1584 2HG2 ILE A  99      13.198   9.852  18.823  1.00  0.71           H  
ATOM   1585 3HG2 ILE A  99      13.326  10.581  20.442  1.00  0.71           H  
ATOM   1586 1HD1 ILE A  99      14.996  14.452  20.011  1.00  0.71           H  
ATOM   1587 2HD1 ILE A  99      14.957  13.787  18.358  1.00  0.71           H  
ATOM   1588 3HD1 ILE A  99      13.581  13.530  19.453  1.00  0.71           H  
ATOM   1589  N   PRO A 100      14.840   7.613  19.759  1.00  0.71           N  
ATOM   1590  CA  PRO A 100      14.301   6.322  19.356  1.00  0.71           C  
ATOM   1591  C   PRO A 100      13.097   6.393  18.445  1.00  0.71           C  
ATOM   1592  O   PRO A 100      12.248   7.273  18.560  1.00  0.71           O  
ATOM   1593  CB  PRO A 100      13.912   5.688  20.692  1.00  0.71           C  
ATOM   1594  CG  PRO A 100      14.835   6.309  21.691  1.00  0.71           C  
ATOM   1595  CD  PRO A 100      15.064   7.712  21.213  1.00  0.71           C  
ATOM   1596  HA  PRO A 100      15.099   5.753  18.871  1.00  0.71           H  
ATOM   1597 1HB  PRO A 100      12.865   5.903  20.909  1.00  0.71           H  
ATOM   1598 2HB  PRO A 100      14.011   4.595  20.634  1.00  0.71           H  
ATOM   1599 1HG  PRO A 100      14.385   6.273  22.692  1.00  0.71           H  
ATOM   1600 2HG  PRO A 100      15.770   5.740  21.753  1.00  0.71           H  
ATOM   1601 1HD  PRO A 100      14.415   8.434  21.676  1.00  0.71           H  
ATOM   1602 2HD  PRO A 100      16.107   7.909  21.427  1.00  0.71           H  
ATOM   1603  N   VAL A 101      12.989   5.396  17.586  1.00  0.70           N  
ATOM   1604  CA  VAL A 101      11.906   5.292  16.626  1.00  0.70           C  
ATOM   1605  C   VAL A 101      10.498   5.276  17.215  1.00  0.70           C  
ATOM   1606  O   VAL A 101       9.561   5.738  16.555  1.00  0.70           O  
ATOM   1607  CB  VAL A 101      12.133   4.043  15.770  1.00  0.70           C  
ATOM   1608  CG1 VAL A 101      11.960   2.781  16.591  1.00  0.70           C  
ATOM   1609  CG2 VAL A 101      11.168   4.055  14.665  1.00  0.70           C  
ATOM   1610  H   VAL A 101      13.713   4.694  17.561  1.00  0.70           H  
ATOM   1611  HA  VAL A 101      11.955   6.161  15.978  1.00  0.70           H  
ATOM   1612  HB  VAL A 101      13.147   4.045  15.386  1.00  0.70           H  
ATOM   1613 1HG1 VAL A 101      12.135   1.913  15.955  1.00  0.70           H  
ATOM   1614 2HG1 VAL A 101      12.678   2.777  17.411  1.00  0.70           H  
ATOM   1615 3HG1 VAL A 101      10.952   2.725  16.988  1.00  0.70           H  
ATOM   1616 1HG2 VAL A 101      11.304   3.181  14.061  1.00  0.70           H  
ATOM   1617 2HG2 VAL A 101      10.183   4.053  15.086  1.00  0.70           H  
ATOM   1618 3HG2 VAL A 101      11.314   4.933  14.068  1.00  0.70           H  
ATOM   1619  N   LYS A 102      10.331   4.822  18.461  1.00  0.69           N  
ATOM   1620  CA  LYS A 102       8.996   4.812  19.055  1.00  0.69           C  
ATOM   1621  C   LYS A 102       8.427   6.225  19.124  1.00  0.69           C  
ATOM   1622  O   LYS A 102       7.212   6.412  19.141  1.00  0.69           O  
ATOM   1623  CB  LYS A 102       8.995   4.216  20.463  1.00  0.69           C  
ATOM   1624  CG  LYS A 102       9.676   5.074  21.533  1.00  0.69           C  
ATOM   1625  CD  LYS A 102       9.638   4.384  22.889  1.00  0.69           C  
ATOM   1626  CE  LYS A 102      10.267   5.247  23.974  1.00  0.69           C  
ATOM   1627  NZ  LYS A 102      10.253   4.570  25.309  1.00  0.69           N  
ATOM   1628  H   LYS A 102      11.125   4.474  18.977  1.00  0.69           H  
ATOM   1629  HA  LYS A 102       8.338   4.215  18.422  1.00  0.69           H  
ATOM   1630 1HB  LYS A 102       7.965   4.052  20.783  1.00  0.69           H  
ATOM   1631 2HB  LYS A 102       9.492   3.248  20.445  1.00  0.69           H  
ATOM   1632 1HG  LYS A 102      10.700   5.270  21.251  1.00  0.69           H  
ATOM   1633 2HG  LYS A 102       9.155   6.029  21.627  1.00  0.69           H  
ATOM   1634 1HD  LYS A 102       8.603   4.179  23.159  1.00  0.69           H  
ATOM   1635 2HD  LYS A 102      10.176   3.439  22.832  1.00  0.69           H  
ATOM   1636 1HE  LYS A 102      11.298   5.463  23.697  1.00  0.69           H  
ATOM   1637 2HE  LYS A 102       9.716   6.184  24.051  1.00  0.69           H  
ATOM   1638 1HZ  LYS A 102      10.685   5.173  26.003  1.00  0.69           H  
ATOM   1639 2HZ  LYS A 102       9.297   4.386  25.579  1.00  0.69           H  
ATOM   1640 3HZ  LYS A 102      10.764   3.703  25.258  1.00  0.69           H  
ATOM   1641  N   TYR A 103       9.297   7.232  19.117  1.00  0.68           N  
ATOM   1642  CA  TYR A 103       8.839   8.592  19.205  1.00  0.68           C  
ATOM   1643  C   TYR A 103       8.235   9.026  17.881  1.00  0.68           C  
ATOM   1644  O   TYR A 103       7.369   9.898  17.831  1.00  0.68           O  
ATOM   1645  CB  TYR A 103       9.982   9.481  19.642  1.00  0.68           C  
ATOM   1646  CG  TYR A 103      10.353   9.227  21.073  1.00  0.68           C  
ATOM   1647  CD1 TYR A 103      11.530   8.643  21.405  1.00  0.68           C  
ATOM   1648  CD2 TYR A 103       9.489   9.570  22.048  1.00  0.68           C  
ATOM   1649  CE1 TYR A 103      11.848   8.439  22.710  1.00  0.68           C  
ATOM   1650  CE2 TYR A 103       9.809   9.359  23.369  1.00  0.68           C  
ATOM   1651  CZ  TYR A 103      10.996   8.807  23.692  1.00  0.68           C  
ATOM   1652  OH  TYR A 103      11.376   8.621  25.006  1.00  0.68           O  
ATOM   1653  H   TYR A 103      10.300   7.062  19.045  1.00  0.68           H  
ATOM   1654  HA  TYR A 103       8.059   8.645  19.962  1.00  0.68           H  
ATOM   1655 1HB  TYR A 103      10.848   9.297  19.016  1.00  0.68           H  
ATOM   1656 2HB  TYR A 103       9.705  10.528  19.533  1.00  0.68           H  
ATOM   1657  HD1 TYR A 103      12.219   8.356  20.637  1.00  0.68           H  
ATOM   1658  HD2 TYR A 103       8.544  10.023  21.776  1.00  0.68           H  
ATOM   1659  HE1 TYR A 103      12.779   7.990  22.981  1.00  0.68           H  
ATOM   1660  HE2 TYR A 103       9.116   9.647  24.144  1.00  0.68           H  
ATOM   1661  HH  TYR A 103      10.571   8.425  25.550  1.00  0.68           H  
ATOM   1662  N   LEU A 104       8.656   8.405  16.782  1.00  0.66           N  
ATOM   1663  CA  LEU A 104       8.103   8.789  15.501  1.00  0.66           C  
ATOM   1664  C   LEU A 104       6.693   8.225  15.457  1.00  0.66           C  
ATOM   1665  O   LEU A 104       5.779   8.824  14.873  1.00  0.66           O  
ATOM   1666  CB  LEU A 104       8.920   8.219  14.352  1.00  0.66           C  
ATOM   1667  CG  LEU A 104      10.350   8.709  14.191  1.00  0.66           C  
ATOM   1668  CD1 LEU A 104      10.946   7.959  13.043  1.00  0.66           C  
ATOM   1669  CD2 LEU A 104      10.399  10.215  13.959  1.00  0.66           C  
ATOM   1670  H   LEU A 104       9.326   7.644  16.831  1.00  0.66           H  
ATOM   1671  HA  LEU A 104       8.062   9.875  15.428  1.00  0.66           H  
ATOM   1672 1HB  LEU A 104       8.972   7.142  14.486  1.00  0.66           H  
ATOM   1673 2HB  LEU A 104       8.394   8.417  13.419  1.00  0.66           H  
ATOM   1674  HG  LEU A 104      10.924   8.466  15.092  1.00  0.66           H  
ATOM   1675 1HD1 LEU A 104      11.968   8.261  12.909  1.00  0.66           H  
ATOM   1676 2HD1 LEU A 104      10.908   6.908  13.236  1.00  0.66           H  
ATOM   1677 3HD1 LEU A 104      10.377   8.180  12.148  1.00  0.66           H  
ATOM   1678 1HD2 LEU A 104      11.441  10.529  13.842  1.00  0.66           H  
ATOM   1679 2HD2 LEU A 104       9.851  10.470  13.068  1.00  0.66           H  
ATOM   1680 3HD2 LEU A 104       9.959  10.729  14.815  1.00  0.66           H  
ATOM   1681  N   GLU A 105       6.523   7.059  16.102  1.00  0.65           N  
ATOM   1682  CA  GLU A 105       5.217   6.417  16.172  1.00  0.65           C  
ATOM   1683  C   GLU A 105       4.296   7.247  17.065  1.00  0.65           C  
ATOM   1684  O   GLU A 105       3.133   7.471  16.720  1.00  0.65           O  
ATOM   1685  CB  GLU A 105       5.318   4.978  16.706  1.00  0.65           C  
ATOM   1686  CG  GLU A 105       3.977   4.202  16.768  1.00  0.65           C  
ATOM   1687  CD  GLU A 105       3.284   3.933  15.417  1.00  0.65           C  
ATOM   1688  OE1 GLU A 105       3.914   3.972  14.385  1.00  0.65           O  
ATOM   1689  OE2 GLU A 105       2.087   3.685  15.439  1.00  0.65           O  
ATOM   1690  H   GLU A 105       7.341   6.619  16.532  1.00  0.65           H  
ATOM   1691  HA  GLU A 105       4.789   6.386  15.171  1.00  0.65           H  
ATOM   1692 1HB  GLU A 105       6.015   4.407  16.128  1.00  0.65           H  
ATOM   1693 2HB  GLU A 105       5.702   5.005  17.720  1.00  0.65           H  
ATOM   1694 1HG  GLU A 105       4.163   3.246  17.255  1.00  0.65           H  
ATOM   1695 2HG  GLU A 105       3.294   4.768  17.405  1.00  0.65           H  
ATOM   1696  N   PHE A 106       4.825   7.763  18.187  1.00  0.64           N  
ATOM   1697  CA  PHE A 106       3.995   8.571  19.080  1.00  0.64           C  
ATOM   1698  C   PHE A 106       3.520   9.821  18.350  1.00  0.64           C  
ATOM   1699  O   PHE A 106       2.346  10.187  18.410  1.00  0.64           O  
ATOM   1700  CB  PHE A 106       4.774   9.070  20.291  1.00  0.64           C  
ATOM   1701  CG  PHE A 106       5.243   8.058  21.290  1.00  0.64           C  
ATOM   1702  CD1 PHE A 106       4.816   6.746  21.266  1.00  0.64           C  
ATOM   1703  CD2 PHE A 106       6.126   8.452  22.290  1.00  0.64           C  
ATOM   1704  CE1 PHE A 106       5.277   5.845  22.211  1.00  0.64           C  
ATOM   1705  CE2 PHE A 106       6.583   7.562  23.230  1.00  0.64           C  
ATOM   1706  CZ  PHE A 106       6.161   6.257  23.190  1.00  0.64           C  
ATOM   1707  H   PHE A 106       5.785   7.534  18.442  1.00  0.64           H  
ATOM   1708  HA  PHE A 106       3.129   7.985  19.394  1.00  0.64           H  
ATOM   1709 1HB  PHE A 106       5.648   9.618  19.942  1.00  0.64           H  
ATOM   1710 2HB  PHE A 106       4.153   9.780  20.821  1.00  0.64           H  
ATOM   1711  HD1 PHE A 106       4.119   6.425  20.491  1.00  0.64           H  
ATOM   1712  HD2 PHE A 106       6.451   9.488  22.321  1.00  0.64           H  
ATOM   1713  HE1 PHE A 106       4.940   4.811  22.182  1.00  0.64           H  
ATOM   1714  HE2 PHE A 106       7.275   7.888  24.011  1.00  0.64           H  
ATOM   1715  HZ  PHE A 106       6.519   5.550  23.934  1.00  0.64           H  
ATOM   1716  N   ILE A 107       4.425  10.452  17.598  1.00  0.63           N  
ATOM   1717  CA  ILE A 107       4.060  11.648  16.859  1.00  0.63           C  
ATOM   1718  C   ILE A 107       3.022  11.324  15.808  1.00  0.63           C  
ATOM   1719  O   ILE A 107       2.026  12.038  15.682  1.00  0.63           O  
ATOM   1720  CB  ILE A 107       5.283  12.325  16.215  1.00  0.63           C  
ATOM   1721  CG1 ILE A 107       6.176  12.898  17.302  1.00  0.63           C  
ATOM   1722  CG2 ILE A 107       4.818  13.431  15.274  1.00  0.63           C  
ATOM   1723  CD1 ILE A 107       7.542  13.331  16.829  1.00  0.63           C  
ATOM   1724  H   ILE A 107       5.391  10.121  17.569  1.00  0.63           H  
ATOM   1725  HA  ILE A 107       3.620  12.360  17.557  1.00  0.63           H  
ATOM   1726  HB  ILE A 107       5.863  11.580  15.662  1.00  0.63           H  
ATOM   1727 1HG1 ILE A 107       5.672  13.753  17.716  1.00  0.63           H  
ATOM   1728 2HG1 ILE A 107       6.298  12.153  18.088  1.00  0.63           H  
ATOM   1729 1HG2 ILE A 107       5.682  13.908  14.816  1.00  0.63           H  
ATOM   1730 2HG2 ILE A 107       4.194  12.994  14.505  1.00  0.63           H  
ATOM   1731 3HG2 ILE A 107       4.245  14.173  15.833  1.00  0.63           H  
ATOM   1732 1HD1 ILE A 107       8.103  13.736  17.672  1.00  0.63           H  
ATOM   1733 2HD1 ILE A 107       8.071  12.467  16.420  1.00  0.63           H  
ATOM   1734 3HD1 ILE A 107       7.439  14.095  16.060  1.00  0.63           H  
ATOM   1735  N   SER A 108       3.229  10.234  15.070  1.00  0.61           N  
ATOM   1736  CA  SER A 108       2.300   9.850  14.026  1.00  0.61           C  
ATOM   1737  C   SER A 108       0.902   9.606  14.583  1.00  0.61           C  
ATOM   1738  O   SER A 108      -0.090  10.065  14.008  1.00  0.61           O  
ATOM   1739  CB  SER A 108       2.805   8.589  13.375  1.00  0.61           C  
ATOM   1740  OG  SER A 108       4.030   8.817  12.715  1.00  0.61           O  
ATOM   1741  H   SER A 108       4.070   9.672  15.209  1.00  0.61           H  
ATOM   1742  HA  SER A 108       2.254  10.651  13.293  1.00  0.61           H  
ATOM   1743 1HB  SER A 108       2.942   7.822  14.133  1.00  0.61           H  
ATOM   1744 2HB  SER A 108       2.065   8.219  12.678  1.00  0.61           H  
ATOM   1745  HG  SER A 108       4.684   9.002  13.429  1.00  0.61           H  
ATOM   1746  N   GLU A 109       0.812   8.912  15.724  1.00  0.60           N  
ATOM   1747  CA  GLU A 109      -0.488   8.662  16.337  1.00  0.60           C  
ATOM   1748  C   GLU A 109      -1.165   9.974  16.692  1.00  0.60           C  
ATOM   1749  O   GLU A 109      -2.359  10.161  16.433  1.00  0.60           O  
ATOM   1750  CB  GLU A 109      -0.364   7.786  17.587  1.00  0.60           C  
ATOM   1751  CG  GLU A 109      -1.711   7.489  18.251  1.00  0.60           C  
ATOM   1752  CD  GLU A 109      -1.641   6.570  19.467  1.00  0.60           C  
ATOM   1753  OE1 GLU A 109      -0.846   5.665  19.478  1.00  0.60           O  
ATOM   1754  OE2 GLU A 109      -2.405   6.800  20.394  1.00  0.60           O  
ATOM   1755  H   GLU A 109       1.657   8.539  16.161  1.00  0.60           H  
ATOM   1756  HA  GLU A 109      -1.116   8.145  15.614  1.00  0.60           H  
ATOM   1757 1HB  GLU A 109       0.114   6.840  17.325  1.00  0.60           H  
ATOM   1758 2HB  GLU A 109       0.278   8.285  18.317  1.00  0.60           H  
ATOM   1759 1HG  GLU A 109      -2.127   8.445  18.562  1.00  0.60           H  
ATOM   1760 2HG  GLU A 109      -2.382   7.057  17.511  1.00  0.60           H  
ATOM   1761  N   VAL A 110      -0.396  10.902  17.261  1.00  0.59           N  
ATOM   1762  CA  VAL A 110      -0.952  12.183  17.638  1.00  0.59           C  
ATOM   1763  C   VAL A 110      -1.425  12.956  16.409  1.00  0.59           C  
ATOM   1764  O   VAL A 110      -2.496  13.555  16.442  1.00  0.59           O  
ATOM   1765  CB  VAL A 110       0.037  13.011  18.445  1.00  0.59           C  
ATOM   1766  CG1 VAL A 110      -0.533  14.376  18.632  1.00  0.59           C  
ATOM   1767  CG2 VAL A 110       0.277  12.371  19.817  1.00  0.59           C  
ATOM   1768  H   VAL A 110       0.586  10.700  17.462  1.00  0.59           H  
ATOM   1769  HA  VAL A 110      -1.813  11.999  18.278  1.00  0.59           H  
ATOM   1770  HB  VAL A 110       0.979  13.092  17.898  1.00  0.59           H  
ATOM   1771 1HG1 VAL A 110       0.163  14.962  19.198  1.00  0.59           H  
ATOM   1772 2HG1 VAL A 110      -0.706  14.831  17.664  1.00  0.59           H  
ATOM   1773 3HG1 VAL A 110      -1.474  14.305  19.170  1.00  0.59           H  
ATOM   1774 1HG2 VAL A 110       0.975  12.981  20.375  1.00  0.59           H  
ATOM   1775 2HG2 VAL A 110      -0.667  12.308  20.361  1.00  0.59           H  
ATOM   1776 3HG2 VAL A 110       0.684  11.376  19.696  1.00  0.59           H  
ATOM   1777  N   ILE A 111      -0.658  12.928  15.314  1.00  0.59           N  
ATOM   1778  CA  ILE A 111      -1.073  13.626  14.096  1.00  0.59           C  
ATOM   1779  C   ILE A 111      -2.405  13.079  13.609  1.00  0.59           C  
ATOM   1780  O   ILE A 111      -3.316  13.843  13.279  1.00  0.59           O  
ATOM   1781  CB  ILE A 111      -0.025  13.481  12.972  1.00  0.59           C  
ATOM   1782  CG1 ILE A 111       1.218  14.262  13.337  1.00  0.59           C  
ATOM   1783  CG2 ILE A 111      -0.588  13.953  11.624  1.00  0.59           C  
ATOM   1784  CD1 ILE A 111       2.370  13.972  12.463  1.00  0.59           C  
ATOM   1785  H   ILE A 111       0.233  12.434  15.342  1.00  0.59           H  
ATOM   1786  HA  ILE A 111      -1.197  14.678  14.318  1.00  0.59           H  
ATOM   1787  HB  ILE A 111       0.262  12.433  12.889  1.00  0.59           H  
ATOM   1788 1HG1 ILE A 111       1.000  15.313  13.266  1.00  0.59           H  
ATOM   1789 2HG1 ILE A 111       1.488  14.033  14.360  1.00  0.59           H  
ATOM   1790 1HG2 ILE A 111       0.169  13.827  10.850  1.00  0.59           H  
ATOM   1791 2HG2 ILE A 111      -1.464  13.357  11.373  1.00  0.59           H  
ATOM   1792 3HG2 ILE A 111      -0.870  15.005  11.689  1.00  0.59           H  
ATOM   1793 1HD1 ILE A 111       3.226  14.572  12.773  1.00  0.59           H  
ATOM   1794 2HD1 ILE A 111       2.621  12.916  12.524  1.00  0.59           H  
ATOM   1795 3HD1 ILE A 111       2.094  14.225  11.455  1.00  0.59           H  
ATOM   1796  N   ILE A 112      -2.556  11.761  13.615  1.00  0.58           N  
ATOM   1797  CA  ILE A 112      -3.815  11.165  13.198  1.00  0.58           C  
ATOM   1798  C   ILE A 112      -4.958  11.634  14.095  1.00  0.58           C  
ATOM   1799  O   ILE A 112      -6.023  12.007  13.595  1.00  0.58           O  
ATOM   1800  CB  ILE A 112      -3.708   9.634  13.215  1.00  0.58           C  
ATOM   1801  CG1 ILE A 112      -2.761   9.192  12.106  1.00  0.58           C  
ATOM   1802  CG2 ILE A 112      -5.051   8.989  13.072  1.00  0.58           C  
ATOM   1803  CD1 ILE A 112      -2.346   7.755  12.196  1.00  0.58           C  
ATOM   1804  H   ILE A 112      -1.775  11.164  13.896  1.00  0.58           H  
ATOM   1805  HA  ILE A 112      -4.027  11.485  12.179  1.00  0.58           H  
ATOM   1806  HB  ILE A 112      -3.265   9.326  14.162  1.00  0.58           H  
ATOM   1807 1HG1 ILE A 112      -3.246   9.349  11.149  1.00  0.58           H  
ATOM   1808 2HG1 ILE A 112      -1.867   9.814  12.148  1.00  0.58           H  
ATOM   1809 1HG2 ILE A 112      -4.936   7.908  13.099  1.00  0.58           H  
ATOM   1810 2HG2 ILE A 112      -5.706   9.306  13.884  1.00  0.58           H  
ATOM   1811 3HG2 ILE A 112      -5.463   9.278  12.141  1.00  0.58           H  
ATOM   1812 1HD1 ILE A 112      -1.678   7.532  11.384  1.00  0.58           H  
ATOM   1813 2HD1 ILE A 112      -1.835   7.587  13.144  1.00  0.58           H  
ATOM   1814 3HD1 ILE A 112      -3.224   7.117  12.133  1.00  0.58           H  
ATOM   1815  N   LYS A 113      -4.741  11.641  15.414  1.00  0.59           N  
ATOM   1816  CA  LYS A 113      -5.774  12.102  16.337  1.00  0.59           C  
ATOM   1817  C   LYS A 113      -6.113  13.584  16.150  1.00  0.59           C  
ATOM   1818  O   LYS A 113      -7.287  13.956  16.151  1.00  0.59           O  
ATOM   1819  CB  LYS A 113      -5.340  11.838  17.779  1.00  0.59           C  
ATOM   1820  CG  LYS A 113      -5.353  10.363  18.162  1.00  0.59           C  
ATOM   1821  CD  LYS A 113      -4.857  10.140  19.581  1.00  0.59           C  
ATOM   1822  CE  LYS A 113      -4.904   8.663  19.947  1.00  0.59           C  
ATOM   1823  NZ  LYS A 113      -4.313   8.401  21.290  1.00  0.59           N  
ATOM   1824  H   LYS A 113      -3.847  11.306  15.780  1.00  0.59           H  
ATOM   1825  HA  LYS A 113      -6.679  11.528  16.144  1.00  0.59           H  
ATOM   1826 1HB  LYS A 113      -4.326  12.212  17.921  1.00  0.59           H  
ATOM   1827 2HB  LYS A 113      -5.991  12.380  18.463  1.00  0.59           H  
ATOM   1828 1HG  LYS A 113      -6.365   9.972  18.069  1.00  0.59           H  
ATOM   1829 2HG  LYS A 113      -4.706   9.812  17.476  1.00  0.59           H  
ATOM   1830 1HD  LYS A 113      -3.823  10.488  19.659  1.00  0.59           H  
ATOM   1831 2HD  LYS A 113      -5.467  10.705  20.283  1.00  0.59           H  
ATOM   1832 1HE  LYS A 113      -5.937   8.324  19.946  1.00  0.59           H  
ATOM   1833 2HE  LYS A 113      -4.357   8.102  19.203  1.00  0.59           H  
ATOM   1834 1HZ  LYS A 113      -4.350   7.404  21.486  1.00  0.59           H  
ATOM   1835 2HZ  LYS A 113      -3.341   8.707  21.300  1.00  0.59           H  
ATOM   1836 3HZ  LYS A 113      -4.825   8.905  21.994  1.00  0.59           H  
ATOM   1837  N   VAL A 114      -5.110  14.430  15.919  1.00  0.59           N  
ATOM   1838  CA  VAL A 114      -5.378  15.851  15.721  1.00  0.59           C  
ATOM   1839  C   VAL A 114      -6.219  16.060  14.478  1.00  0.59           C  
ATOM   1840  O   VAL A 114      -7.220  16.785  14.507  1.00  0.59           O  
ATOM   1841  CB  VAL A 114      -4.066  16.657  15.647  1.00  0.59           C  
ATOM   1842  CG1 VAL A 114      -4.334  18.099  15.209  1.00  0.59           C  
ATOM   1843  CG2 VAL A 114      -3.451  16.680  17.023  1.00  0.59           C  
ATOM   1844  H   VAL A 114      -4.152  14.089  15.916  1.00  0.59           H  
ATOM   1845  HA  VAL A 114      -5.941  16.217  16.581  1.00  0.59           H  
ATOM   1846  HB  VAL A 114      -3.386  16.190  14.929  1.00  0.59           H  
ATOM   1847 1HG1 VAL A 114      -3.394  18.655  15.180  1.00  0.59           H  
ATOM   1848 2HG1 VAL A 114      -4.787  18.100  14.222  1.00  0.59           H  
ATOM   1849 3HG1 VAL A 114      -5.009  18.572  15.917  1.00  0.59           H  
ATOM   1850 1HG2 VAL A 114      -2.536  17.249  17.010  1.00  0.59           H  
ATOM   1851 2HG2 VAL A 114      -4.159  17.148  17.696  1.00  0.59           H  
ATOM   1852 3HG2 VAL A 114      -3.250  15.672  17.354  1.00  0.59           H  
ATOM   1853  N   ILE A 115      -5.860  15.375  13.401  1.00  0.60           N  
ATOM   1854  CA  ILE A 115      -6.625  15.484  12.182  1.00  0.60           C  
ATOM   1855  C   ILE A 115      -8.043  14.979  12.397  1.00  0.60           C  
ATOM   1856  O   ILE A 115      -9.005  15.610  11.962  1.00  0.60           O  
ATOM   1857  CB  ILE A 115      -6.007  14.668  11.057  1.00  0.60           C  
ATOM   1858  CG1 ILE A 115      -4.679  15.239  10.615  1.00  0.60           C  
ATOM   1859  CG2 ILE A 115      -6.961  14.638   9.922  1.00  0.60           C  
ATOM   1860  CD1 ILE A 115      -3.919  14.296   9.716  1.00  0.60           C  
ATOM   1861  H   ILE A 115      -5.030  14.779  13.426  1.00  0.60           H  
ATOM   1862  HA  ILE A 115      -6.662  16.529  11.889  1.00  0.60           H  
ATOM   1863  HB  ILE A 115      -5.829  13.647  11.409  1.00  0.60           H  
ATOM   1864 1HG1 ILE A 115      -4.859  16.163  10.084  1.00  0.60           H  
ATOM   1865 2HG1 ILE A 115      -4.070  15.456  11.492  1.00  0.60           H  
ATOM   1866 1HG2 ILE A 115      -6.530  14.041   9.168  1.00  0.60           H  
ATOM   1867 2HG2 ILE A 115      -7.900  14.203  10.246  1.00  0.60           H  
ATOM   1868 3HG2 ILE A 115      -7.137  15.641   9.550  1.00  0.60           H  
ATOM   1869 1HD1 ILE A 115      -2.974  14.747   9.419  1.00  0.60           H  
ATOM   1870 2HD1 ILE A 115      -3.728  13.364  10.252  1.00  0.60           H  
ATOM   1871 3HD1 ILE A 115      -4.517  14.094   8.841  1.00  0.60           H  
ATOM   1872  N   ALA A 116      -8.191  13.837  13.067  1.00  0.61           N  
ATOM   1873  CA  ALA A 116      -9.515  13.284  13.299  1.00  0.61           C  
ATOM   1874  C   ALA A 116     -10.415  14.237  14.076  1.00  0.61           C  
ATOM   1875  O   ALA A 116     -11.603  14.345  13.773  1.00  0.61           O  
ATOM   1876  CB  ALA A 116      -9.391  11.981  14.062  1.00  0.61           C  
ATOM   1877  H   ALA A 116      -7.374  13.327  13.402  1.00  0.61           H  
ATOM   1878  HA  ALA A 116      -9.976  13.106  12.332  1.00  0.61           H  
ATOM   1879 1HB  ALA A 116     -10.379  11.550  14.209  1.00  0.61           H  
ATOM   1880 2HB  ALA A 116      -8.768  11.286  13.508  1.00  0.61           H  
ATOM   1881 3HB  ALA A 116      -8.932  12.179  15.029  1.00  0.61           H  
ATOM   1882  N   GLU A 117      -9.852  14.943  15.058  1.00  0.63           N  
ATOM   1883  CA  GLU A 117     -10.616  15.893  15.858  1.00  0.63           C  
ATOM   1884  C   GLU A 117     -10.989  17.170  15.094  1.00  0.63           C  
ATOM   1885  O   GLU A 117     -12.061  17.739  15.321  1.00  0.63           O  
ATOM   1886  CB  GLU A 117      -9.838  16.263  17.128  1.00  0.63           C  
ATOM   1887  CG  GLU A 117      -9.704  15.133  18.181  1.00  0.63           C  
ATOM   1888  CD  GLU A 117     -11.024  14.712  18.804  1.00  0.63           C  
ATOM   1889  OE1 GLU A 117     -11.736  15.570  19.273  1.00  0.63           O  
ATOM   1890  OE2 GLU A 117     -11.312  13.535  18.819  1.00  0.63           O  
ATOM   1891  H   GLU A 117      -8.866  14.790  15.278  1.00  0.63           H  
ATOM   1892  HA  GLU A 117     -11.541  15.405  16.160  1.00  0.63           H  
ATOM   1893 1HB  GLU A 117      -8.824  16.566  16.846  1.00  0.63           H  
ATOM   1894 2HB  GLU A 117     -10.309  17.120  17.607  1.00  0.63           H  
ATOM   1895 1HG  GLU A 117      -9.264  14.264  17.699  1.00  0.63           H  
ATOM   1896 2HG  GLU A 117      -9.020  15.462  18.963  1.00  0.63           H  
ATOM   1897  N   LYS A 118     -10.110  17.626  14.197  1.00  0.65           N  
ATOM   1898  CA  LYS A 118     -10.342  18.877  13.475  1.00  0.65           C  
ATOM   1899  C   LYS A 118     -11.039  18.747  12.118  1.00  0.65           C  
ATOM   1900  O   LYS A 118     -11.781  19.644  11.716  1.00  0.65           O  
ATOM   1901  CB  LYS A 118      -9.010  19.602  13.271  1.00  0.65           C  
ATOM   1902  CG  LYS A 118      -8.329  20.057  14.555  1.00  0.65           C  
ATOM   1903  CD  LYS A 118      -9.114  21.187  15.217  1.00  0.65           C  
ATOM   1904  CE  LYS A 118      -8.423  21.695  16.480  1.00  0.65           C  
ATOM   1905  NZ  LYS A 118      -7.095  22.285  16.189  1.00  0.65           N  
ATOM   1906  H   LYS A 118      -9.229  17.124  14.066  1.00  0.65           H  
ATOM   1907  HA  LYS A 118     -10.975  19.503  14.102  1.00  0.65           H  
ATOM   1908 1HB  LYS A 118      -8.316  18.926  12.765  1.00  0.65           H  
ATOM   1909 2HB  LYS A 118      -9.155  20.464  12.622  1.00  0.65           H  
ATOM   1910 1HG  LYS A 118      -8.255  19.211  15.247  1.00  0.65           H  
ATOM   1911 2HG  LYS A 118      -7.317  20.402  14.330  1.00  0.65           H  
ATOM   1912 1HD  LYS A 118      -9.220  22.014  14.515  1.00  0.65           H  
ATOM   1913 2HD  LYS A 118     -10.108  20.825  15.481  1.00  0.65           H  
ATOM   1914 1HE  LYS A 118      -9.050  22.451  16.947  1.00  0.65           H  
ATOM   1915 2HE  LYS A 118      -8.290  20.863  17.177  1.00  0.65           H  
ATOM   1916 1HZ  LYS A 118      -6.665  22.604  17.055  1.00  0.65           H  
ATOM   1917 2HZ  LYS A 118      -6.496  21.570  15.774  1.00  0.65           H  
ATOM   1918 3HZ  LYS A 118      -7.187  23.058  15.557  1.00  0.65           H  
ATOM   1919  N   HIS A 119     -10.825  17.641  11.414  1.00  0.67           N  
ATOM   1920  CA  HIS A 119     -11.339  17.485  10.059  1.00  0.67           C  
ATOM   1921  C   HIS A 119     -12.146  16.197   9.968  1.00  0.67           C  
ATOM   1922  O   HIS A 119     -12.081  15.460   8.977  1.00  0.67           O  
ATOM   1923  CB  HIS A 119     -10.159  17.436   9.092  1.00  0.67           C  
ATOM   1924  CG  HIS A 119      -9.265  18.645   9.219  1.00  0.67           C  
ATOM   1925  ND1 HIS A 119      -9.629  19.908   8.805  1.00  0.67           N  
ATOM   1926  CD2 HIS A 119      -8.030  18.767   9.762  1.00  0.67           C  
ATOM   1927  CE1 HIS A 119      -8.649  20.759   9.098  1.00  0.67           C  
ATOM   1928  NE2 HIS A 119      -7.675  20.084   9.679  1.00  0.67           N  
ATOM   1929  H   HIS A 119     -10.235  16.908  11.792  1.00  0.67           H  
ATOM   1930  HA  HIS A 119     -11.986  18.320   9.795  1.00  0.67           H  
ATOM   1931 1HB  HIS A 119      -9.566  16.539   9.287  1.00  0.67           H  
ATOM   1932 2HB  HIS A 119     -10.524  17.375   8.064  1.00  0.67           H  
ATOM   1933  HD2 HIS A 119      -7.438  17.974  10.203  1.00  0.67           H  
ATOM   1934  HE1 HIS A 119      -8.645  21.829   8.898  1.00  0.67           H  
ATOM   1935  HE2 HIS A 119      -6.791  20.469  10.035  1.00  0.67           H  
ATOM   1936  N   ALA A 120     -12.964  15.973  10.996  1.00  0.68           N  
ATOM   1937  CA  ALA A 120     -13.766  14.760  11.164  1.00  0.68           C  
ATOM   1938  C   ALA A 120     -14.670  14.482   9.973  1.00  0.68           C  
ATOM   1939  O   ALA A 120     -14.935  13.331   9.642  1.00  0.68           O  
ATOM   1940  CB  ALA A 120     -14.627  14.891  12.411  1.00  0.68           C  
ATOM   1941  H   ALA A 120     -12.973  16.658  11.742  1.00  0.68           H  
ATOM   1942  HA  ALA A 120     -13.081  13.918  11.284  1.00  0.68           H  
ATOM   1943 1HB  ALA A 120     -15.198  13.975  12.556  1.00  0.68           H  
ATOM   1944 2HB  ALA A 120     -13.986  15.062  13.278  1.00  0.68           H  
ATOM   1945 3HB  ALA A 120     -15.308  15.729  12.296  1.00  0.68           H  
ATOM   1946  N   ALA A 121     -15.164  15.536   9.334  1.00  0.69           N  
ATOM   1947  CA  ALA A 121     -16.043  15.396   8.180  1.00  0.69           C  
ATOM   1948  C   ALA A 121     -15.371  14.647   7.022  1.00  0.69           C  
ATOM   1949  O   ALA A 121     -16.048  13.980   6.237  1.00  0.69           O  
ATOM   1950  CB  ALA A 121     -16.491  16.763   7.701  1.00  0.69           C  
ATOM   1951  H   ALA A 121     -14.910  16.459   9.652  1.00  0.69           H  
ATOM   1952  HA  ALA A 121     -16.915  14.821   8.492  1.00  0.69           H  
ATOM   1953 1HB  ALA A 121     -17.171  16.646   6.858  1.00  0.69           H  
ATOM   1954 2HB  ALA A 121     -16.998  17.286   8.510  1.00  0.69           H  
ATOM   1955 3HB  ALA A 121     -15.618  17.336   7.384  1.00  0.69           H  
ATOM   1956  N   ASP A 122     -14.051  14.818   6.879  1.00  0.69           N  
ATOM   1957  CA  ASP A 122     -13.299  14.213   5.784  1.00  0.69           C  
ATOM   1958  C   ASP A 122     -12.549  12.954   6.221  1.00  0.69           C  
ATOM   1959  O   ASP A 122     -12.360  11.999   5.453  1.00  0.69           O  
ATOM   1960  CB  ASP A 122     -12.264  15.204   5.246  1.00  0.69           C  
ATOM   1961  CG  ASP A 122     -12.851  16.484   4.679  1.00  0.69           C  
ATOM   1962  OD1 ASP A 122     -13.682  16.416   3.820  1.00  0.69           O  
ATOM   1963  OD2 ASP A 122     -12.412  17.552   5.081  1.00  0.69           O  
ATOM   1964  H   ASP A 122     -13.538  15.338   7.584  1.00  0.69           H  
ATOM   1965  HA  ASP A 122     -13.995  13.945   4.990  1.00  0.69           H  
ATOM   1966 1HB  ASP A 122     -11.566  15.460   6.048  1.00  0.69           H  
ATOM   1967 2HB  ASP A 122     -11.698  14.722   4.459  1.00  0.69           H  
ATOM   1968  N   PHE A 123     -12.106  12.945   7.471  1.00  0.68           N  
ATOM   1969  CA  PHE A 123     -11.219  11.894   7.950  1.00  0.68           C  
ATOM   1970  C   PHE A 123     -11.971  10.653   8.425  1.00  0.68           C  
ATOM   1971  O   PHE A 123     -12.024  10.361   9.621  1.00  0.68           O  
ATOM   1972  CB  PHE A 123     -10.358  12.451   9.071  1.00  0.68           C  
ATOM   1973  CG  PHE A 123      -9.083  11.720   9.340  1.00  0.68           C  
ATOM   1974  CD1 PHE A 123      -8.090  11.728   8.393  1.00  0.68           C  
ATOM   1975  CD2 PHE A 123      -8.846  11.096  10.523  1.00  0.68           C  
ATOM   1976  CE1 PHE A 123      -6.871  11.134   8.619  1.00  0.68           C  
ATOM   1977  CE2 PHE A 123      -7.642  10.506  10.770  1.00  0.68           C  
ATOM   1978  CZ  PHE A 123      -6.642  10.530   9.814  1.00  0.68           C  
ATOM   1979  H   PHE A 123     -12.322  13.731   8.083  1.00  0.68           H  
ATOM   1980  HA  PHE A 123     -10.566  11.604   7.127  1.00  0.68           H  
ATOM   1981 1HB  PHE A 123     -10.110  13.491   8.846  1.00  0.68           H  
ATOM   1982 2HB  PHE A 123     -10.943  12.460   9.989  1.00  0.68           H  
ATOM   1983  HD1 PHE A 123      -8.285  12.227   7.465  1.00  0.68           H  
ATOM   1984  HD2 PHE A 123      -9.624  11.082  11.276  1.00  0.68           H  
ATOM   1985  HE1 PHE A 123      -6.095  11.158   7.854  1.00  0.68           H  
ATOM   1986  HE2 PHE A 123      -7.483  10.026  11.728  1.00  0.68           H  
ATOM   1987  HZ  PHE A 123      -5.679  10.066  10.008  1.00  0.68           H  
ATOM   1988  N   GLY A 124     -12.559   9.936   7.471  1.00  0.66           N  
ATOM   1989  CA  GLY A 124     -13.330   8.735   7.773  1.00  0.66           C  
ATOM   1990  C   GLY A 124     -12.389   7.550   7.960  1.00  0.66           C  
ATOM   1991  O   GLY A 124     -11.171   7.716   7.881  1.00  0.66           O  
ATOM   1992  H   GLY A 124     -12.478  10.291   6.519  1.00  0.66           H  
ATOM   1993 1HA  GLY A 124     -13.918   8.894   8.678  1.00  0.66           H  
ATOM   1994 2HA  GLY A 124     -14.027   8.534   6.960  1.00  0.66           H  
ATOM   1995  N   ALA A 125     -12.942   6.349   8.148  1.00  0.65           N  
ATOM   1996  CA  ALA A 125     -12.119   5.159   8.406  1.00  0.65           C  
ATOM   1997  C   ALA A 125     -11.122   4.848   7.293  1.00  0.65           C  
ATOM   1998  O   ALA A 125      -9.997   4.424   7.566  1.00  0.65           O  
ATOM   1999  CB  ALA A 125     -13.010   3.947   8.604  1.00  0.65           C  
ATOM   2000  H   ALA A 125     -13.949   6.266   8.169  1.00  0.65           H  
ATOM   2001  HA  ALA A 125     -11.554   5.342   9.320  1.00  0.65           H  
ATOM   2002 1HB  ALA A 125     -12.394   3.078   8.835  1.00  0.65           H  
ATOM   2003 2HB  ALA A 125     -13.701   4.130   9.426  1.00  0.65           H  
ATOM   2004 3HB  ALA A 125     -13.573   3.756   7.689  1.00  0.65           H  
ATOM   2005  N   ASP A 126     -11.511   5.066   6.039  1.00  0.63           N  
ATOM   2006  CA  ASP A 126     -10.601   4.752   4.946  1.00  0.63           C  
ATOM   2007  C   ASP A 126      -9.461   5.753   4.903  1.00  0.63           C  
ATOM   2008  O   ASP A 126      -8.304   5.385   4.679  1.00  0.63           O  
ATOM   2009  CB  ASP A 126     -11.345   4.758   3.617  1.00  0.63           C  
ATOM   2010  CG  ASP A 126     -12.319   3.597   3.483  1.00  0.63           C  
ATOM   2011  OD1 ASP A 126     -12.242   2.682   4.269  1.00  0.63           O  
ATOM   2012  OD2 ASP A 126     -13.141   3.641   2.604  1.00  0.63           O  
ATOM   2013  H   ASP A 126     -12.432   5.430   5.851  1.00  0.63           H  
ATOM   2014  HA  ASP A 126     -10.183   3.759   5.114  1.00  0.63           H  
ATOM   2015 1HB  ASP A 126     -11.894   5.693   3.512  1.00  0.63           H  
ATOM   2016 2HB  ASP A 126     -10.623   4.713   2.800  1.00  0.63           H  
ATOM   2017  N   SER A 127      -9.790   7.019   5.164  1.00  0.61           N  
ATOM   2018  CA  SER A 127      -8.799   8.078   5.152  1.00  0.61           C  
ATOM   2019  C   SER A 127      -7.820   7.856   6.291  1.00  0.61           C  
ATOM   2020  O   SER A 127      -6.608   8.008   6.117  1.00  0.61           O  
ATOM   2021  CB  SER A 127      -9.474   9.423   5.297  1.00  0.61           C  
ATOM   2022  OG  SER A 127     -10.285   9.711   4.181  1.00  0.61           O  
ATOM   2023  H   SER A 127     -10.751   7.241   5.374  1.00  0.61           H  
ATOM   2024  HA  SER A 127      -8.255   8.042   4.207  1.00  0.61           H  
ATOM   2025 1HB  SER A 127     -10.077   9.417   6.196  1.00  0.61           H  
ATOM   2026 2HB  SER A 127      -8.725  10.195   5.418  1.00  0.61           H  
ATOM   2027  HG  SER A 127     -10.755  10.537   4.382  1.00  0.61           H  
ATOM   2028  N   GLN A 128      -8.346   7.464   7.456  1.00  0.60           N  
ATOM   2029  CA  GLN A 128      -7.494   7.199   8.596  1.00  0.60           C  
ATOM   2030  C   GLN A 128      -6.559   6.048   8.310  1.00  0.60           C  
ATOM   2031  O   GLN A 128      -5.363   6.139   8.595  1.00  0.60           O  
ATOM   2032  CB  GLN A 128      -8.297   6.909   9.862  1.00  0.60           C  
ATOM   2033  CG  GLN A 128      -7.396   6.679  11.075  1.00  0.60           C  
ATOM   2034  CD  GLN A 128      -8.140   6.502  12.390  1.00  0.60           C  
ATOM   2035  OE1 GLN A 128      -9.346   6.738  12.495  1.00  0.60           O  
ATOM   2036  NE2 GLN A 128      -7.409   6.080  13.417  1.00  0.60           N  
ATOM   2037  H   GLN A 128      -9.356   7.371   7.553  1.00  0.60           H  
ATOM   2038  HA  GLN A 128      -6.881   8.070   8.773  1.00  0.60           H  
ATOM   2039 1HB  GLN A 128      -8.972   7.744  10.066  1.00  0.60           H  
ATOM   2040 2HB  GLN A 128      -8.911   6.021   9.706  1.00  0.60           H  
ATOM   2041 1HG  GLN A 128      -6.812   5.776  10.896  1.00  0.60           H  
ATOM   2042 2HG  GLN A 128      -6.734   7.526  11.166  1.00  0.60           H  
ATOM   2043 1HE2 GLN A 128      -7.836   5.941  14.313  1.00  0.60           H  
ATOM   2044 2HE2 GLN A 128      -6.434   5.895  13.296  1.00  0.60           H  
ATOM   2045  N   ALA A 129      -7.083   4.964   7.733  1.00  0.59           N  
ATOM   2046  CA  ALA A 129      -6.235   3.828   7.422  1.00  0.59           C  
ATOM   2047  C   ALA A 129      -5.135   4.229   6.451  1.00  0.59           C  
ATOM   2048  O   ALA A 129      -3.974   3.847   6.623  1.00  0.59           O  
ATOM   2049  CB  ALA A 129      -7.067   2.712   6.823  1.00  0.59           C  
ATOM   2050  H   ALA A 129      -8.081   4.913   7.523  1.00  0.59           H  
ATOM   2051  HA  ALA A 129      -5.772   3.484   8.346  1.00  0.59           H  
ATOM   2052 1HB  ALA A 129      -6.431   1.857   6.607  1.00  0.59           H  
ATOM   2053 2HB  ALA A 129      -7.846   2.422   7.529  1.00  0.59           H  
ATOM   2054 3HB  ALA A 129      -7.531   3.065   5.900  1.00  0.59           H  
ATOM   2055  N   ALA A 130      -5.484   5.039   5.448  1.00  0.58           N  
ATOM   2056  CA  ALA A 130      -4.503   5.489   4.476  1.00  0.58           C  
ATOM   2057  C   ALA A 130      -3.420   6.336   5.144  1.00  0.58           C  
ATOM   2058  O   ALA A 130      -2.229   6.167   4.865  1.00  0.58           O  
ATOM   2059  CB  ALA A 130      -5.203   6.270   3.386  1.00  0.58           C  
ATOM   2060  H   ALA A 130      -6.459   5.321   5.332  1.00  0.58           H  
ATOM   2061  HA  ALA A 130      -4.031   4.611   4.036  1.00  0.58           H  
ATOM   2062 1HB  ALA A 130      -4.486   6.577   2.639  1.00  0.58           H  
ATOM   2063 2HB  ALA A 130      -5.961   5.640   2.916  1.00  0.58           H  
ATOM   2064 3HB  ALA A 130      -5.683   7.147   3.813  1.00  0.58           H  
ATOM   2065  N   MET A 131      -3.830   7.206   6.077  1.00  0.58           N  
ATOM   2066  CA  MET A 131      -2.890   8.062   6.790  1.00  0.58           C  
ATOM   2067  C   MET A 131      -1.996   7.221   7.670  1.00  0.58           C  
ATOM   2068  O   MET A 131      -0.789   7.452   7.729  1.00  0.58           O  
ATOM   2069  CB  MET A 131      -3.643   9.096   7.619  1.00  0.58           C  
ATOM   2070  CG  MET A 131      -2.779  10.187   8.287  1.00  0.58           C  
ATOM   2071  SD  MET A 131      -1.867  11.228   7.098  1.00  0.58           S  
ATOM   2072  CE  MET A 131      -3.186  12.241   6.374  1.00  0.58           C  
ATOM   2073  H   MET A 131      -4.828   7.306   6.266  1.00  0.58           H  
ATOM   2074  HA  MET A 131      -2.255   8.572   6.074  1.00  0.58           H  
ATOM   2075 1HB  MET A 131      -4.382   9.586   6.987  1.00  0.58           H  
ATOM   2076 2HB  MET A 131      -4.194   8.581   8.410  1.00  0.58           H  
ATOM   2077 1HG  MET A 131      -3.413  10.831   8.896  1.00  0.58           H  
ATOM   2078 2HG  MET A 131      -2.058   9.706   8.943  1.00  0.58           H  
ATOM   2079 1HE  MET A 131      -2.766  12.922   5.628  1.00  0.58           H  
ATOM   2080 2HE  MET A 131      -3.922  11.594   5.894  1.00  0.58           H  
ATOM   2081 3HE  MET A 131      -3.670  12.816   7.147  1.00  0.58           H  
ATOM   2082  N   LYS A 132      -2.562   6.186   8.289  1.00  0.58           N  
ATOM   2083  CA  LYS A 132      -1.764   5.343   9.147  1.00  0.58           C  
ATOM   2084  C   LYS A 132      -0.717   4.644   8.307  1.00  0.58           C  
ATOM   2085  O   LYS A 132       0.456   4.654   8.669  1.00  0.58           O  
ATOM   2086  CB  LYS A 132      -2.640   4.326   9.890  1.00  0.58           C  
ATOM   2087  CG  LYS A 132      -1.881   3.404  10.853  1.00  0.58           C  
ATOM   2088  CD  LYS A 132      -1.294   4.168  12.047  1.00  0.58           C  
ATOM   2089  CE  LYS A 132      -0.615   3.208  13.040  1.00  0.58           C  
ATOM   2090  NZ  LYS A 132       0.003   3.929  14.194  1.00  0.58           N  
ATOM   2091  H   LYS A 132      -3.564   6.022   8.204  1.00  0.58           H  
ATOM   2092  HA  LYS A 132      -1.244   5.960   9.871  1.00  0.58           H  
ATOM   2093 1HB  LYS A 132      -3.413   4.857  10.450  1.00  0.58           H  
ATOM   2094 2HB  LYS A 132      -3.150   3.697   9.160  1.00  0.58           H  
ATOM   2095 1HG  LYS A 132      -2.555   2.633  11.220  1.00  0.58           H  
ATOM   2096 2HG  LYS A 132      -1.068   2.915  10.311  1.00  0.58           H  
ATOM   2097 1HD  LYS A 132      -0.555   4.888  11.692  1.00  0.58           H  
ATOM   2098 2HD  LYS A 132      -2.086   4.705  12.562  1.00  0.58           H  
ATOM   2099 1HE  LYS A 132      -1.350   2.501  13.417  1.00  0.58           H  
ATOM   2100 2HE  LYS A 132       0.167   2.658  12.518  1.00  0.58           H  
ATOM   2101 1HZ  LYS A 132       0.473   3.271  14.829  1.00  0.58           H  
ATOM   2102 2HZ  LYS A 132       0.707   4.569  13.862  1.00  0.58           H  
ATOM   2103 3HZ  LYS A 132      -0.688   4.440  14.712  1.00  0.58           H  
ATOM   2104  N   LYS A 133      -1.098   4.115   7.142  1.00  0.59           N  
ATOM   2105  CA  LYS A 133      -0.110   3.429   6.324  1.00  0.59           C  
ATOM   2106  C   LYS A 133       0.989   4.384   5.870  1.00  0.59           C  
ATOM   2107  O   LYS A 133       2.172   4.031   5.863  1.00  0.59           O  
ATOM   2108  CB  LYS A 133      -0.757   2.792   5.095  1.00  0.59           C  
ATOM   2109  CG  LYS A 133      -1.636   1.603   5.368  1.00  0.59           C  
ATOM   2110  CD  LYS A 133      -2.196   1.063   4.067  1.00  0.59           C  
ATOM   2111  CE  LYS A 133      -3.146  -0.099   4.300  1.00  0.59           C  
ATOM   2112  NZ  LYS A 133      -3.666  -0.649   3.017  1.00  0.59           N  
ATOM   2113  H   LYS A 133      -2.079   4.147   6.857  1.00  0.59           H  
ATOM   2114  HA  LYS A 133       0.349   2.644   6.928  1.00  0.59           H  
ATOM   2115 1HB  LYS A 133      -1.368   3.542   4.585  1.00  0.59           H  
ATOM   2116 2HB  LYS A 133       0.019   2.476   4.400  1.00  0.59           H  
ATOM   2117 1HG  LYS A 133      -1.054   0.825   5.863  1.00  0.59           H  
ATOM   2118 2HG  LYS A 133      -2.455   1.896   6.023  1.00  0.59           H  
ATOM   2119 1HD  LYS A 133      -2.742   1.860   3.549  1.00  0.59           H  
ATOM   2120 2HD  LYS A 133      -1.378   0.736   3.419  1.00  0.59           H  
ATOM   2121 1HE  LYS A 133      -2.635  -0.888   4.845  1.00  0.59           H  
ATOM   2122 2HE  LYS A 133      -3.989   0.257   4.894  1.00  0.59           H  
ATOM   2123 1HZ  LYS A 133      -4.305  -1.400   3.195  1.00  0.59           H  
ATOM   2124 2HZ  LYS A 133      -4.149   0.095   2.496  1.00  0.59           H  
ATOM   2125 3HZ  LYS A 133      -2.902  -0.987   2.456  1.00  0.59           H  
ATOM   2126  N   ALA A 134       0.618   5.616   5.509  1.00  0.60           N  
ATOM   2127  CA  ALA A 134       1.606   6.596   5.066  1.00  0.60           C  
ATOM   2128  C   ALA A 134       2.613   6.895   6.153  1.00  0.60           C  
ATOM   2129  O   ALA A 134       3.809   7.083   5.885  1.00  0.60           O  
ATOM   2130  CB  ALA A 134       0.928   7.868   4.658  1.00  0.60           C  
ATOM   2131  H   ALA A 134      -0.372   5.870   5.515  1.00  0.60           H  
ATOM   2132  HA  ALA A 134       2.140   6.187   4.214  1.00  0.60           H  
ATOM   2133 1HB  ALA A 134       1.672   8.555   4.314  1.00  0.60           H  
ATOM   2134 2HB  ALA A 134       0.239   7.660   3.870  1.00  0.60           H  
ATOM   2135 3HB  ALA A 134       0.394   8.294   5.508  1.00  0.60           H  
ATOM   2136  N   LEU A 135       2.132   6.941   7.388  1.00  0.61           N  
ATOM   2137  CA  LEU A 135       2.991   7.258   8.498  1.00  0.61           C  
ATOM   2138  C   LEU A 135       3.797   6.036   8.937  1.00  0.61           C  
ATOM   2139  O   LEU A 135       4.948   6.176   9.359  1.00  0.61           O  
ATOM   2140  CB  LEU A 135       2.153   7.868   9.607  1.00  0.61           C  
ATOM   2141  CG  LEU A 135       1.509   9.225   9.191  1.00  0.61           C  
ATOM   2142  CD1 LEU A 135       0.643   9.786  10.309  1.00  0.61           C  
ATOM   2143  CD2 LEU A 135       2.582  10.171   8.798  1.00  0.61           C  
ATOM   2144  H   LEU A 135       1.132   6.798   7.552  1.00  0.61           H  
ATOM   2145  HA  LEU A 135       3.691   8.021   8.171  1.00  0.61           H  
ATOM   2146 1HB  LEU A 135       1.353   7.171   9.870  1.00  0.61           H  
ATOM   2147 2HB  LEU A 135       2.786   8.034  10.465  1.00  0.61           H  
ATOM   2148  HG  LEU A 135       0.871   9.062   8.335  1.00  0.61           H  
ATOM   2149 1HD1 LEU A 135       0.187  10.723   9.984  1.00  0.61           H  
ATOM   2150 2HD1 LEU A 135      -0.130   9.071  10.544  1.00  0.61           H  
ATOM   2151 3HD1 LEU A 135       1.244   9.971  11.184  1.00  0.61           H  
ATOM   2152 1HD2 LEU A 135       2.116  11.085   8.475  1.00  0.61           H  
ATOM   2153 2HD2 LEU A 135       3.242  10.363   9.647  1.00  0.61           H  
ATOM   2154 3HD2 LEU A 135       3.159   9.746   7.976  1.00  0.61           H  
ATOM   2155  N   GLU A 136       3.231   4.828   8.804  1.00  0.62           N  
ATOM   2156  CA  GLU A 136       4.008   3.631   9.110  1.00  0.62           C  
ATOM   2157  C   GLU A 136       5.163   3.531   8.120  1.00  0.62           C  
ATOM   2158  O   GLU A 136       6.286   3.213   8.502  1.00  0.62           O  
ATOM   2159  CB  GLU A 136       3.161   2.349   9.052  1.00  0.62           C  
ATOM   2160  CG  GLU A 136       2.162   2.166  10.197  1.00  0.62           C  
ATOM   2161  CD  GLU A 136       1.328   0.904  10.064  1.00  0.62           C  
ATOM   2162  OE1 GLU A 136       1.357   0.292   9.021  1.00  0.62           O  
ATOM   2163  OE2 GLU A 136       0.688   0.539  11.026  1.00  0.62           O  
ATOM   2164  H   GLU A 136       2.266   4.745   8.496  1.00  0.62           H  
ATOM   2165  HA  GLU A 136       4.420   3.725  10.113  1.00  0.62           H  
ATOM   2166 1HB  GLU A 136       2.595   2.342   8.120  1.00  0.62           H  
ATOM   2167 2HB  GLU A 136       3.821   1.482   9.039  1.00  0.62           H  
ATOM   2168 1HG  GLU A 136       2.714   2.125  11.137  1.00  0.62           H  
ATOM   2169 2HG  GLU A 136       1.509   3.028  10.239  1.00  0.62           H  
ATOM   2170  N   LEU A 137       4.900   3.873   6.852  1.00  0.63           N  
ATOM   2171  CA  LEU A 137       5.926   3.857   5.818  1.00  0.63           C  
ATOM   2172  C   LEU A 137       7.023   4.859   6.184  1.00  0.63           C  
ATOM   2173  O   LEU A 137       8.204   4.507   6.208  1.00  0.63           O  
ATOM   2174  CB  LEU A 137       5.295   4.159   4.450  1.00  0.63           C  
ATOM   2175  CG  LEU A 137       6.236   4.220   3.261  1.00  0.63           C  
ATOM   2176  CD1 LEU A 137       6.925   2.885   3.102  1.00  0.63           C  
ATOM   2177  CD2 LEU A 137       5.427   4.562   2.013  1.00  0.63           C  
ATOM   2178  H   LEU A 137       3.942   4.113   6.591  1.00  0.63           H  
ATOM   2179  HA  LEU A 137       6.366   2.863   5.781  1.00  0.63           H  
ATOM   2180 1HB  LEU A 137       4.539   3.403   4.245  1.00  0.63           H  
ATOM   2181 2HB  LEU A 137       4.789   5.121   4.513  1.00  0.63           H  
ATOM   2182  HG  LEU A 137       7.001   4.984   3.428  1.00  0.63           H  
ATOM   2183 1HD1 LEU A 137       7.606   2.930   2.249  1.00  0.63           H  
ATOM   2184 2HD1 LEU A 137       7.498   2.661   4.006  1.00  0.63           H  
ATOM   2185 3HD1 LEU A 137       6.183   2.107   2.938  1.00  0.63           H  
ATOM   2186 1HD2 LEU A 137       6.095   4.605   1.159  1.00  0.63           H  
ATOM   2187 2HD2 LEU A 137       4.670   3.796   1.848  1.00  0.63           H  
ATOM   2188 3HD2 LEU A 137       4.943   5.523   2.154  1.00  0.63           H  
ATOM   2189  N   PHE A 138       6.636   6.090   6.549  1.00  0.64           N  
ATOM   2190  CA  PHE A 138       7.616   7.080   6.995  1.00  0.64           C  
ATOM   2191  C   PHE A 138       8.462   6.526   8.134  1.00  0.64           C  
ATOM   2192  O   PHE A 138       9.695   6.532   8.059  1.00  0.64           O  
ATOM   2193  CB  PHE A 138       6.887   8.346   7.479  1.00  0.64           C  
ATOM   2194  CG  PHE A 138       7.725   9.372   8.231  1.00  0.64           C  
ATOM   2195  CD1 PHE A 138       8.498  10.303   7.602  1.00  0.64           C  
ATOM   2196  CD2 PHE A 138       7.700   9.377   9.621  1.00  0.64           C  
ATOM   2197  CE1 PHE A 138       9.244  11.229   8.323  1.00  0.64           C  
ATOM   2198  CE2 PHE A 138       8.434  10.284  10.344  1.00  0.64           C  
ATOM   2199  CZ  PHE A 138       9.213  11.216   9.695  1.00  0.64           C  
ATOM   2200  H   PHE A 138       5.649   6.350   6.499  1.00  0.64           H  
ATOM   2201  HA  PHE A 138       8.270   7.329   6.159  1.00  0.64           H  
ATOM   2202 1HB  PHE A 138       6.430   8.843   6.624  1.00  0.64           H  
ATOM   2203 2HB  PHE A 138       6.080   8.053   8.132  1.00  0.64           H  
ATOM   2204  HD1 PHE A 138       8.518  10.306   6.543  1.00  0.64           H  
ATOM   2205  HD2 PHE A 138       7.081   8.642  10.143  1.00  0.64           H  
ATOM   2206  HE1 PHE A 138       9.856  11.966   7.804  1.00  0.64           H  
ATOM   2207  HE2 PHE A 138       8.392  10.263  11.424  1.00  0.64           H  
ATOM   2208  HZ  PHE A 138       9.797  11.937  10.265  1.00  0.64           H  
ATOM   2209  N   ARG A 139       7.807   6.009   9.173  1.00  0.65           N  
ATOM   2210  CA  ARG A 139       8.530   5.490  10.319  1.00  0.65           C  
ATOM   2211  C   ARG A 139       9.476   4.351   9.963  1.00  0.65           C  
ATOM   2212  O   ARG A 139      10.620   4.335  10.423  1.00  0.65           O  
ATOM   2213  CB  ARG A 139       7.583   5.030  11.412  1.00  0.65           C  
ATOM   2214  CG  ARG A 139       8.319   4.503  12.624  1.00  0.65           C  
ATOM   2215  CD  ARG A 139       7.442   4.176  13.773  1.00  0.65           C  
ATOM   2216  NE  ARG A 139       6.508   3.100  13.528  1.00  0.65           N  
ATOM   2217  CZ  ARG A 139       6.834   1.791  13.461  1.00  0.65           C  
ATOM   2218  NH1 ARG A 139       8.092   1.416  13.558  1.00  0.65           N  
ATOM   2219  NH2 ARG A 139       5.892   0.877  13.299  1.00  0.65           N  
ATOM   2220  H   ARG A 139       6.787   5.998   9.178  1.00  0.65           H  
ATOM   2221  HA  ARG A 139       9.124   6.308  10.727  1.00  0.65           H  
ATOM   2222 1HB  ARG A 139       6.943   5.856  11.723  1.00  0.65           H  
ATOM   2223 2HB  ARG A 139       6.938   4.236  11.027  1.00  0.65           H  
ATOM   2224 1HG  ARG A 139       8.860   3.597  12.344  1.00  0.65           H  
ATOM   2225 2HG  ARG A 139       9.029   5.255  12.949  1.00  0.65           H  
ATOM   2226 1HD  ARG A 139       8.024   3.920  14.644  1.00  0.65           H  
ATOM   2227 2HD  ARG A 139       6.861   5.068  13.991  1.00  0.65           H  
ATOM   2228  HE  ARG A 139       5.516   3.353  13.504  1.00  0.65           H  
ATOM   2229 1HH1 ARG A 139       8.814   2.110  13.677  1.00  0.65           H  
ATOM   2230 2HH1 ARG A 139       8.333   0.438  13.504  1.00  0.65           H  
ATOM   2231 1HH2 ARG A 139       4.919   1.155  13.228  1.00  0.65           H  
ATOM   2232 2HH2 ARG A 139       6.142  -0.098  13.249  1.00  0.65           H  
ATOM   2233  N   ASN A 140       9.016   3.401   9.144  1.00  0.65           N  
ATOM   2234  CA  ASN A 140       9.836   2.256   8.768  1.00  0.65           C  
ATOM   2235  C   ASN A 140      11.070   2.694   7.983  1.00  0.65           C  
ATOM   2236  O   ASN A 140      12.173   2.165   8.190  1.00  0.65           O  
ATOM   2237  CB  ASN A 140       9.008   1.280   7.955  1.00  0.65           C  
ATOM   2238  CG  ASN A 140       7.990   0.537   8.791  1.00  0.65           C  
ATOM   2239  OD1 ASN A 140       8.120   0.424  10.019  1.00  0.65           O  
ATOM   2240  ND2 ASN A 140       6.969   0.035   8.141  1.00  0.65           N  
ATOM   2241  H   ASN A 140       8.065   3.462   8.788  1.00  0.65           H  
ATOM   2242  HA  ASN A 140      10.178   1.763   9.676  1.00  0.65           H  
ATOM   2243 1HB  ASN A 140       8.480   1.830   7.170  1.00  0.65           H  
ATOM   2244 2HB  ASN A 140       9.664   0.562   7.466  1.00  0.65           H  
ATOM   2245 1HD2 ASN A 140       6.254  -0.459   8.633  1.00  0.65           H  
ATOM   2246 2HD2 ASN A 140       6.902   0.156   7.152  1.00  0.65           H  
ATOM   2247  N   ASP A 141      10.914   3.692   7.112  1.00  0.65           N  
ATOM   2248  CA  ASP A 141      12.066   4.162   6.366  1.00  0.65           C  
ATOM   2249  C   ASP A 141      13.035   4.905   7.291  1.00  0.65           C  
ATOM   2250  O   ASP A 141      14.254   4.718   7.203  1.00  0.65           O  
ATOM   2251  CB  ASP A 141      11.643   5.048   5.207  1.00  0.65           C  
ATOM   2252  CG  ASP A 141      10.996   4.319   4.037  1.00  0.65           C  
ATOM   2253  OD1 ASP A 141      11.040   3.111   3.992  1.00  0.65           O  
ATOM   2254  OD2 ASP A 141      10.507   4.998   3.162  1.00  0.65           O  
ATOM   2255  H   ASP A 141       9.990   4.103   6.951  1.00  0.65           H  
ATOM   2256  HA  ASP A 141      12.585   3.298   5.954  1.00  0.65           H  
ATOM   2257 1HB  ASP A 141      10.915   5.766   5.585  1.00  0.65           H  
ATOM   2258 2HB  ASP A 141      12.506   5.593   4.845  1.00  0.65           H  
ATOM   2259  N   MET A 142      12.499   5.707   8.221  1.00  0.64           N  
ATOM   2260  CA  MET A 142      13.345   6.407   9.183  1.00  0.64           C  
ATOM   2261  C   MET A 142      14.120   5.390  10.008  1.00  0.64           C  
ATOM   2262  O   MET A 142      15.320   5.549  10.216  1.00  0.64           O  
ATOM   2263  CB  MET A 142      12.497   7.292  10.090  1.00  0.64           C  
ATOM   2264  CG  MET A 142      11.938   8.572   9.456  1.00  0.64           C  
ATOM   2265  SD  MET A 142      13.189   9.834   9.189  1.00  0.64           S  
ATOM   2266  CE  MET A 142      13.441  10.337  10.890  1.00  0.64           C  
ATOM   2267  H   MET A 142      11.487   5.844   8.251  1.00  0.64           H  
ATOM   2268  HA  MET A 142      14.060   7.024   8.642  1.00  0.64           H  
ATOM   2269 1HB  MET A 142      11.656   6.715  10.455  1.00  0.64           H  
ATOM   2270 2HB  MET A 142      13.095   7.581  10.950  1.00  0.64           H  
ATOM   2271 1HG  MET A 142      11.486   8.325   8.496  1.00  0.64           H  
ATOM   2272 2HG  MET A 142      11.164   8.983  10.088  1.00  0.64           H  
ATOM   2273 1HE  MET A 142      14.180  11.125  10.941  1.00  0.64           H  
ATOM   2274 2HE  MET A 142      12.499  10.701  11.305  1.00  0.64           H  
ATOM   2275 3HE  MET A 142      13.780   9.484  11.465  1.00  0.64           H  
ATOM   2276  N   ALA A 143      13.436   4.320  10.442  1.00  0.64           N  
ATOM   2277  CA  ALA A 143      14.044   3.252  11.229  1.00  0.64           C  
ATOM   2278  C   ALA A 143      15.155   2.552  10.468  1.00  0.64           C  
ATOM   2279  O   ALA A 143      16.213   2.238  11.020  1.00  0.64           O  
ATOM   2280  CB  ALA A 143      13.001   2.228  11.608  1.00  0.64           C  
ATOM   2281  H   ALA A 143      12.440   4.259  10.239  1.00  0.64           H  
ATOM   2282  HA  ALA A 143      14.459   3.693  12.127  1.00  0.64           H  
ATOM   2283 1HB  ALA A 143      13.454   1.452  12.221  1.00  0.64           H  
ATOM   2284 2HB  ALA A 143      12.216   2.712  12.149  1.00  0.64           H  
ATOM   2285 3HB  ALA A 143      12.589   1.785  10.708  1.00  0.64           H  
ATOM   2286  N   SER A 144      14.944   2.329   9.173  1.00  0.63           N  
ATOM   2287  CA  SER A 144      15.972   1.673   8.392  1.00  0.63           C  
ATOM   2288  C   SER A 144      17.209   2.557   8.364  1.00  0.63           C  
ATOM   2289  O   SER A 144      18.329   2.082   8.576  1.00  0.63           O  
ATOM   2290  CB  SER A 144      15.471   1.403   6.989  1.00  0.63           C  
ATOM   2291  OG  SER A 144      14.407   0.483   7.006  1.00  0.63           O  
ATOM   2292  H   SER A 144      14.051   2.572   8.742  1.00  0.63           H  
ATOM   2293  HA  SER A 144      16.228   0.728   8.869  1.00  0.63           H  
ATOM   2294 1HB  SER A 144      15.139   2.337   6.535  1.00  0.63           H  
ATOM   2295 2HB  SER A 144      16.286   1.015   6.383  1.00  0.63           H  
ATOM   2296  HG  SER A 144      13.654   0.955   7.425  1.00  0.63           H  
ATOM   2297  N   LYS A 145      16.996   3.864   8.199  1.00  0.62           N  
ATOM   2298  CA  LYS A 145      18.113   4.789   8.161  1.00  0.62           C  
ATOM   2299  C   LYS A 145      18.741   4.952   9.534  1.00  0.62           C  
ATOM   2300  O   LYS A 145      19.963   5.060   9.646  1.00  0.62           O  
ATOM   2301  CB  LYS A 145      17.669   6.127   7.592  1.00  0.62           C  
ATOM   2302  CG  LYS A 145      17.352   6.074   6.127  1.00  0.62           C  
ATOM   2303  CD  LYS A 145      18.613   5.770   5.342  1.00  0.62           C  
ATOM   2304  CE  LYS A 145      18.323   5.592   3.874  1.00  0.62           C  
ATOM   2305  NZ  LYS A 145      19.535   5.216   3.101  1.00  0.62           N  
ATOM   2306  H   LYS A 145      16.044   4.207   8.046  1.00  0.62           H  
ATOM   2307  HA  LYS A 145      18.871   4.377   7.495  1.00  0.62           H  
ATOM   2308 1HB  LYS A 145      16.765   6.445   8.106  1.00  0.62           H  
ATOM   2309 2HB  LYS A 145      18.439   6.866   7.751  1.00  0.62           H  
ATOM   2310 1HG  LYS A 145      16.609   5.293   5.945  1.00  0.62           H  
ATOM   2311 2HG  LYS A 145      16.941   7.032   5.803  1.00  0.62           H  
ATOM   2312 1HD  LYS A 145      19.332   6.582   5.470  1.00  0.62           H  
ATOM   2313 2HD  LYS A 145      19.060   4.853   5.724  1.00  0.62           H  
ATOM   2314 1HE  LYS A 145      17.587   4.797   3.769  1.00  0.62           H  
ATOM   2315 2HE  LYS A 145      17.913   6.515   3.466  1.00  0.62           H  
ATOM   2316 1HZ  LYS A 145      19.251   5.078   2.110  1.00  0.62           H  
ATOM   2317 2HZ  LYS A 145      20.227   5.931   3.163  1.00  0.62           H  
ATOM   2318 3HZ  LYS A 145      19.933   4.344   3.499  1.00  0.62           H  
ATOM   2319  N   TYR A 146      17.939   4.892  10.593  1.00  0.62           N  
ATOM   2320  CA  TYR A 146      18.505   5.032  11.919  1.00  0.62           C  
ATOM   2321  C   TYR A 146      19.542   3.952  12.139  1.00  0.62           C  
ATOM   2322  O   TYR A 146      20.672   4.231  12.568  1.00  0.62           O  
ATOM   2323  CB  TYR A 146      17.433   4.835  13.002  1.00  0.62           C  
ATOM   2324  CG  TYR A 146      16.503   5.956  13.268  1.00  0.62           C  
ATOM   2325  CD1 TYR A 146      15.317   5.716  13.935  1.00  0.62           C  
ATOM   2326  CD2 TYR A 146      16.815   7.207  12.885  1.00  0.62           C  
ATOM   2327  CE1 TYR A 146      14.478   6.753  14.214  1.00  0.62           C  
ATOM   2328  CE2 TYR A 146      15.982   8.223  13.179  1.00  0.62           C  
ATOM   2329  CZ  TYR A 146      14.824   8.014  13.840  1.00  0.62           C  
ATOM   2330  OH  TYR A 146      14.004   9.071  14.141  1.00  0.62           O  
ATOM   2331  H   TYR A 146      16.936   4.803  10.472  1.00  0.62           H  
ATOM   2332  HA  TYR A 146      18.982   6.006  12.011  1.00  0.62           H  
ATOM   2333 1HB  TYR A 146      16.835   3.974  12.739  1.00  0.62           H  
ATOM   2334 2HB  TYR A 146      17.925   4.581  13.928  1.00  0.62           H  
ATOM   2335  HD1 TYR A 146      15.067   4.704  14.241  1.00  0.62           H  
ATOM   2336  HD2 TYR A 146      17.736   7.399  12.351  1.00  0.62           H  
ATOM   2337  HE1 TYR A 146      13.569   6.587  14.729  1.00  0.62           H  
ATOM   2338  HE2 TYR A 146      16.246   9.194  12.892  1.00  0.62           H  
ATOM   2339  HH  TYR A 146      14.409   9.886  13.838  1.00  0.62           H  
ATOM   2340  N   LYS A 147      19.198   2.735  11.711  1.00  0.61           N  
ATOM   2341  CA  LYS A 147      20.085   1.601  11.857  1.00  0.61           C  
ATOM   2342  C   LYS A 147      21.333   1.757  10.987  1.00  0.61           C  
ATOM   2343  O   LYS A 147      22.444   1.470  11.442  1.00  0.61           O  
ATOM   2344  CB  LYS A 147      19.313   0.324  11.559  1.00  0.61           C  
ATOM   2345  CG  LYS A 147      18.281   0.023  12.645  1.00  0.61           C  
ATOM   2346  CD  LYS A 147      17.490  -1.229  12.373  1.00  0.61           C  
ATOM   2347  CE  LYS A 147      16.492  -1.478  13.493  1.00  0.61           C  
ATOM   2348  NZ  LYS A 147      15.682  -2.698  13.253  1.00  0.61           N  
ATOM   2349  H   LYS A 147      18.257   2.590  11.334  1.00  0.61           H  
ATOM   2350  HA  LYS A 147      20.408   1.557  12.898  1.00  0.61           H  
ATOM   2351 1HB  LYS A 147      18.786   0.430  10.609  1.00  0.61           H  
ATOM   2352 2HB  LYS A 147      19.995  -0.517  11.476  1.00  0.61           H  
ATOM   2353 1HG  LYS A 147      18.783  -0.076  13.599  1.00  0.61           H  
ATOM   2354 2HG  LYS A 147      17.592   0.865  12.715  1.00  0.61           H  
ATOM   2355 1HD  LYS A 147      16.953  -1.121  11.427  1.00  0.61           H  
ATOM   2356 2HD  LYS A 147      18.166  -2.081  12.301  1.00  0.61           H  
ATOM   2357 1HE  LYS A 147      17.037  -1.589  14.433  1.00  0.61           H  
ATOM   2358 2HE  LYS A 147      15.825  -0.618  13.572  1.00  0.61           H  
ATOM   2359 1HZ  LYS A 147      15.037  -2.829  14.018  1.00  0.61           H  
ATOM   2360 2HZ  LYS A 147      15.169  -2.596  12.389  1.00  0.61           H  
ATOM   2361 3HZ  LYS A 147      16.297  -3.498  13.190  1.00  0.61           H  
ATOM   2362  N   GLU A 148      21.176   2.290   9.765  1.00  0.62           N  
ATOM   2363  CA  GLU A 148      22.326   2.516   8.878  1.00  0.62           C  
ATOM   2364  C   GLU A 148      23.309   3.521   9.492  1.00  0.62           C  
ATOM   2365  O   GLU A 148      24.518   3.434   9.263  1.00  0.62           O  
ATOM   2366  CB  GLU A 148      21.894   2.979   7.475  1.00  0.62           C  
ATOM   2367  CG  GLU A 148      21.190   1.883   6.629  1.00  0.62           C  
ATOM   2368  CD  GLU A 148      20.736   2.328   5.221  1.00  0.62           C  
ATOM   2369  OE1 GLU A 148      20.939   3.468   4.853  1.00  0.62           O  
ATOM   2370  OE2 GLU A 148      20.176   1.517   4.524  1.00  0.62           O  
ATOM   2371  H   GLU A 148      20.234   2.498   9.429  1.00  0.62           H  
ATOM   2372  HA  GLU A 148      22.852   1.569   8.761  1.00  0.62           H  
ATOM   2373 1HB  GLU A 148      21.214   3.824   7.569  1.00  0.62           H  
ATOM   2374 2HB  GLU A 148      22.766   3.324   6.923  1.00  0.62           H  
ATOM   2375 1HG  GLU A 148      21.878   1.045   6.521  1.00  0.62           H  
ATOM   2376 2HG  GLU A 148      20.329   1.527   7.181  1.00  0.62           H  
ATOM   2377  N   PHE A 149      22.799   4.445  10.314  1.00  0.64           N  
ATOM   2378  CA  PHE A 149      23.647   5.438  10.969  1.00  0.64           C  
ATOM   2379  C   PHE A 149      24.198   4.956  12.318  1.00  0.64           C  
ATOM   2380  O   PHE A 149      24.821   5.736  13.042  1.00  0.64           O  
ATOM   2381  CB  PHE A 149      22.914   6.767  11.196  1.00  0.64           C  
ATOM   2382  CG  PHE A 149      22.620   7.551   9.937  1.00  0.64           C  
ATOM   2383  CD1 PHE A 149      21.322   7.731   9.474  1.00  0.64           C  
ATOM   2384  CD2 PHE A 149      23.660   8.086   9.199  1.00  0.64           C  
ATOM   2385  CE1 PHE A 149      21.080   8.426   8.302  1.00  0.64           C  
ATOM   2386  CE2 PHE A 149      23.420   8.780   8.032  1.00  0.64           C  
ATOM   2387  CZ  PHE A 149      22.129   8.945   7.584  1.00  0.64           C  
ATOM   2388  H   PHE A 149      21.785   4.486  10.438  1.00  0.64           H  
ATOM   2389  HA  PHE A 149      24.496   5.636  10.315  1.00  0.64           H  
ATOM   2390 1HB  PHE A 149      21.960   6.557  11.688  1.00  0.64           H  
ATOM   2391 2HB  PHE A 149      23.493   7.394  11.865  1.00  0.64           H  
ATOM   2392  HD1 PHE A 149      20.493   7.323  10.045  1.00  0.64           H  
ATOM   2393  HD2 PHE A 149      24.684   7.948   9.550  1.00  0.64           H  
ATOM   2394  HE1 PHE A 149      20.061   8.569   7.946  1.00  0.64           H  
ATOM   2395  HE2 PHE A 149      24.250   9.195   7.463  1.00  0.64           H  
ATOM   2396  HZ  PHE A 149      21.940   9.494   6.668  1.00  0.64           H  
ATOM   2397  N   GLY A 150      23.994   3.675  12.656  1.00  0.70           N  
ATOM   2398  CA  GLY A 150      24.508   3.117  13.904  1.00  0.70           C  
ATOM   2399  C   GLY A 150      23.598   3.299  15.122  1.00  0.70           C  
ATOM   2400  O   GLY A 150      24.051   3.150  16.260  1.00  0.70           O  
ATOM   2401  H   GLY A 150      23.472   3.055  12.037  1.00  0.70           H  
ATOM   2402 1HA  GLY A 150      24.688   2.053  13.753  1.00  0.70           H  
ATOM   2403 2HA  GLY A 150      25.478   3.564  14.113  1.00  0.70           H  
ATOM   2404  N   PHE A 151      22.327   3.622  14.897  1.00  0.79           N  
ATOM   2405  CA  PHE A 151      21.389   3.831  15.992  1.00  0.79           C  
ATOM   2406  C   PHE A 151      20.248   2.826  15.938  1.00  0.79           C  
ATOM   2407  O   PHE A 151      19.430   2.841  15.029  1.00  0.79           O  
ATOM   2408  CB  PHE A 151      20.852   5.252  15.898  1.00  0.79           C  
ATOM   2409  CG  PHE A 151      19.920   5.704  16.956  1.00  0.79           C  
ATOM   2410  CD1 PHE A 151      20.328   5.826  18.270  1.00  0.79           C  
ATOM   2411  CD2 PHE A 151      18.631   6.052  16.628  1.00  0.79           C  
ATOM   2412  CE1 PHE A 151      19.455   6.279  19.229  1.00  0.79           C  
ATOM   2413  CE2 PHE A 151      17.768   6.498  17.568  1.00  0.79           C  
ATOM   2414  CZ  PHE A 151      18.180   6.613  18.879  1.00  0.79           C  
ATOM   2415  H   PHE A 151      21.982   3.740  13.944  1.00  0.79           H  
ATOM   2416  HA  PHE A 151      21.914   3.708  16.939  1.00  0.79           H  
ATOM   2417 1HB  PHE A 151      21.694   5.946  15.880  1.00  0.79           H  
ATOM   2418 2HB  PHE A 151      20.337   5.355  14.946  1.00  0.79           H  
ATOM   2419  HD1 PHE A 151      21.349   5.560  18.540  1.00  0.79           H  
ATOM   2420  HD2 PHE A 151      18.310   5.977  15.601  1.00  0.79           H  
ATOM   2421  HE1 PHE A 151      19.776   6.373  20.267  1.00  0.79           H  
ATOM   2422  HE2 PHE A 151      16.760   6.765  17.275  1.00  0.79           H  
ATOM   2423  HZ  PHE A 151      17.503   6.969  19.638  1.00  0.79           H  
ATOM   2424  N   GLN A 152      20.169   1.963  16.941  1.00  0.90           N  
ATOM   2425  CA  GLN A 152      19.145   0.923  16.945  1.00  0.90           C  
ATOM   2426  C   GLN A 152      17.883   1.375  17.686  1.00  0.90           C  
ATOM   2427  O   GLN A 152      16.912   0.628  17.802  1.00  0.90           O  
ATOM   2428  CB  GLN A 152      19.700  -0.353  17.582  1.00  0.90           C  
ATOM   2429  CG  GLN A 152      20.932  -0.951  16.868  1.00  0.90           C  
ATOM   2430  CD  GLN A 152      20.686  -1.399  15.416  1.00  0.90           C  
ATOM   2431  OE1 GLN A 152      19.751  -2.158  15.127  1.00  0.90           O  
ATOM   2432  NE2 GLN A 152      21.537  -0.936  14.502  1.00  0.90           N  
ATOM   2433  H   GLN A 152      20.851   1.999  17.687  1.00  0.90           H  
ATOM   2434  HA  GLN A 152      18.867   0.706  15.916  1.00  0.90           H  
ATOM   2435 1HB  GLN A 152      19.974  -0.149  18.617  1.00  0.90           H  
ATOM   2436 2HB  GLN A 152      18.920  -1.114  17.597  1.00  0.90           H  
ATOM   2437 1HG  GLN A 152      21.720  -0.196  16.855  1.00  0.90           H  
ATOM   2438 2HG  GLN A 152      21.267  -1.821  17.434  1.00  0.90           H  
ATOM   2439 1HE2 GLN A 152      21.433  -1.196  13.539  1.00  0.90           H  
ATOM   2440 2HE2 GLN A 152      22.285  -0.331  14.774  1.00  0.90           H  
ATOM   2441  N   GLY A 153      17.915   2.597  18.200  1.00  1.04           N  
ATOM   2442  CA  GLY A 153      16.810   3.157  18.959  1.00  1.04           C  
ATOM   2443  C   GLY A 153      17.292   3.653  20.314  1.00  1.04           C  
ATOM   2444  O   GLY A 153      18.448   3.441  20.683  1.00  1.04           O  
ATOM   2445  H   GLY A 153      18.740   3.158  18.049  1.00  1.04           H  
ATOM   2446 1HA  GLY A 153      16.374   3.974  18.393  1.00  1.04           H  
ATOM   2447 2HA  GLY A 153      16.035   2.405  19.095  1.00  1.04           H  
TER    2448
ENDMDL

REMARK ID 694634 MODEL 2 Prediccio_chiken
PFRMAT TS
TARGET Prediccio_chiken
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   GLY A   1       0.912  -0.913   1.030  1.00  1.28           N  
ATOM      2  CA  GLY A   1       1.357   0.463   1.221  1.00  1.28           C  
ATOM      3  C   GLY A   1       0.934   1.357   0.062  1.00  1.28           C  
ATOM      4  O   GLY A   1      -0.230   1.372  -0.338  1.00  1.28           O  
ATOM      5  H   GLY A   1       0.546  -1.190   0.131  1.00  1.28           H  
ATOM      6 1HA  GLY A   1       0.946   0.854   2.152  1.00  1.28           H  
ATOM      7 2HA  GLY A   1       2.441   0.482   1.318  1.00  1.28           H  
ATOM      8  N   LEU A   2       1.889   2.128  -0.454  1.00  1.06           N  
ATOM      9  CA  LEU A   2       1.630   3.064  -1.548  1.00  1.06           C  
ATOM     10  C   LEU A   2       2.481   2.793  -2.779  1.00  1.06           C  
ATOM     11  O   LEU A   2       3.658   2.440  -2.668  1.00  1.06           O  
ATOM     12  CB  LEU A   2       1.920   4.491  -1.085  1.00  1.06           C  
ATOM     13  CG  LEU A   2       0.953   5.082  -0.102  1.00  1.06           C  
ATOM     14  CD1 LEU A   2       1.412   4.723   1.320  1.00  1.06           C  
ATOM     15  CD2 LEU A   2       0.881   6.597  -0.315  1.00  1.06           C  
ATOM     16  H   LEU A   2       2.823   2.061  -0.079  1.00  1.06           H  
ATOM     17  HA  LEU A   2       0.581   2.988  -1.838  1.00  1.06           H  
ATOM     18 1HB  LEU A   2       2.860   4.469  -0.592  1.00  1.06           H  
ATOM     19 2HB  LEU A   2       1.991   5.150  -1.960  1.00  1.06           H  
ATOM     20  HG  LEU A   2      -0.034   4.649  -0.265  1.00  1.06           H  
ATOM     21 1HD1 LEU A   2       0.731   5.117   2.024  1.00  1.06           H  
ATOM     22 2HD1 LEU A   2       1.455   3.660   1.446  1.00  1.06           H  
ATOM     23 3HD1 LEU A   2       2.389   5.139   1.498  1.00  1.06           H  
ATOM     24 1HD2 LEU A   2       0.174   7.022   0.380  1.00  1.06           H  
ATOM     25 2HD2 LEU A   2       1.855   7.039  -0.155  1.00  1.06           H  
ATOM     26 3HD2 LEU A   2       0.559   6.810  -1.324  1.00  1.06           H  
ATOM     27  N   SER A   3       1.887   3.001  -3.950  1.00  0.88           N  
ATOM     28  CA  SER A   3       2.597   2.925  -5.217  1.00  0.88           C  
ATOM     29  C   SER A   3       3.362   4.208  -5.452  1.00  0.88           C  
ATOM     30  O   SER A   3       3.083   5.217  -4.803  1.00  0.88           O  
ATOM     31  CB  SER A   3       1.606   2.721  -6.330  1.00  0.88           C  
ATOM     32  OG  SER A   3       0.745   3.834  -6.417  1.00  0.88           O  
ATOM     33  H   SER A   3       0.892   3.255  -3.967  1.00  0.88           H  
ATOM     34  HA  SER A   3       3.299   2.091  -5.183  1.00  0.88           H  
ATOM     35 1HB  SER A   3       2.133   2.589  -7.272  1.00  0.88           H  
ATOM     36 2HB  SER A   3       1.022   1.821  -6.145  1.00  0.88           H  
ATOM     37  HG  SER A   3       0.155   3.758  -5.616  1.00  0.88           H  
ATOM     38  N   ASP A   4       4.290   4.218  -6.413  1.00  0.75           N  
ATOM     39  CA  ASP A   4       4.989   5.473  -6.650  1.00  0.75           C  
ATOM     40  C   ASP A   4       4.025   6.552  -7.141  1.00  0.75           C  
ATOM     41  O   ASP A   4       4.200   7.722  -6.809  1.00  0.75           O  
ATOM     42  CB  ASP A   4       6.139   5.332  -7.652  1.00  0.75           C  
ATOM     43  CG  ASP A   4       7.111   6.562  -7.572  1.00  0.75           C  
ATOM     44  OD1 ASP A   4       7.776   6.704  -6.545  1.00  0.75           O  
ATOM     45  OD2 ASP A   4       7.141   7.368  -8.487  1.00  0.75           O  
ATOM     46  H   ASP A   4       4.512   3.385  -6.938  1.00  0.75           H  
ATOM     47  HA  ASP A   4       5.416   5.806  -5.706  1.00  0.75           H  
ATOM     48 1HB  ASP A   4       6.700   4.420  -7.448  1.00  0.75           H  
ATOM     49 2HB  ASP A   4       5.739   5.260  -8.665  1.00  0.75           H  
ATOM     50  N   GLN A   5       2.993   6.170  -7.910  1.00  0.66           N  
ATOM     51  CA  GLN A   5       2.054   7.173  -8.406  1.00  0.66           C  
ATOM     52  C   GLN A   5       1.299   7.788  -7.239  1.00  0.66           C  
ATOM     53  O   GLN A   5       1.087   9.004  -7.203  1.00  0.66           O  
ATOM     54  CB  GLN A   5       1.072   6.568  -9.412  1.00  0.66           C  
ATOM     55  CG  GLN A   5       1.709   6.176 -10.741  1.00  0.66           C  
ATOM     56  CD  GLN A   5       0.716   5.527 -11.708  1.00  0.66           C  
ATOM     57  OE1 GLN A   5      -0.293   4.948 -11.296  1.00  0.66           O  
ATOM     58  NE2 GLN A   5       1.003   5.625 -13.003  1.00  0.66           N  
ATOM     59  H   GLN A   5       2.874   5.198  -8.149  1.00  0.66           H  
ATOM     60  HA  GLN A   5       2.617   7.962  -8.902  1.00  0.66           H  
ATOM     61 1HB  GLN A   5       0.613   5.679  -8.976  1.00  0.66           H  
ATOM     62 2HB  GLN A   5       0.274   7.282  -9.613  1.00  0.66           H  
ATOM     63 1HG  GLN A   5       2.113   7.072 -11.213  1.00  0.66           H  
ATOM     64 2HG  GLN A   5       2.512   5.464 -10.544  1.00  0.66           H  
ATOM     65 1HE2 GLN A   5       0.390   5.220 -13.683  1.00  0.66           H  
ATOM     66 2HE2 GLN A   5       1.829   6.102 -13.299  1.00  0.66           H  
ATOM     67  N   GLU A   6       0.925   6.962  -6.261  1.00  0.61           N  
ATOM     68  CA  GLU A   6       0.241   7.495  -5.093  1.00  0.61           C  
ATOM     69  C   GLU A   6       1.172   8.428  -4.330  1.00  0.61           C  
ATOM     70  O   GLU A   6       0.743   9.476  -3.851  1.00  0.61           O  
ATOM     71  CB  GLU A   6      -0.298   6.357  -4.241  1.00  0.61           C  
ATOM     72  CG  GLU A   6      -1.483   5.662  -4.888  1.00  0.61           C  
ATOM     73  CD  GLU A   6      -1.851   4.363  -4.258  1.00  0.61           C  
ATOM     74  OE1 GLU A   6      -0.962   3.542  -4.086  1.00  0.61           O  
ATOM     75  OE2 GLU A   6      -3.016   4.172  -3.944  1.00  0.61           O  
ATOM     76  H   GLU A   6       1.101   5.956  -6.332  1.00  0.61           H  
ATOM     77  HA  GLU A   6      -0.614   8.082  -5.433  1.00  0.61           H  
ATOM     78 1HB  GLU A   6       0.489   5.626  -4.057  1.00  0.61           H  
ATOM     79 2HB  GLU A   6      -0.628   6.744  -3.284  1.00  0.61           H  
ATOM     80 1HG  GLU A   6      -2.343   6.333  -4.827  1.00  0.61           H  
ATOM     81 2HG  GLU A   6      -1.262   5.505  -5.942  1.00  0.61           H  
ATOM     82  N   TRP A   7       2.464   8.090  -4.263  1.00  0.59           N  
ATOM     83  CA  TRP A   7       3.402   8.977  -3.594  1.00  0.59           C  
ATOM     84  C   TRP A   7       3.542  10.298  -4.335  1.00  0.59           C  
ATOM     85  O   TRP A   7       3.631  11.357  -3.710  1.00  0.59           O  
ATOM     86  CB  TRP A   7       4.778   8.345  -3.424  1.00  0.59           C  
ATOM     87  CG  TRP A   7       4.851   7.451  -2.271  1.00  0.59           C  
ATOM     88  CD1 TRP A   7       5.099   6.117  -2.239  1.00  0.59           C  
ATOM     89  CD2 TRP A   7       4.634   7.858  -0.909  1.00  0.59           C  
ATOM     90  NE1 TRP A   7       5.080   5.673  -0.946  1.00  0.59           N  
ATOM     91  CE2 TRP A   7       4.781   6.730  -0.121  1.00  0.59           C  
ATOM     92  CE3 TRP A   7       4.327   9.086  -0.305  1.00  0.59           C  
ATOM     93  CZ2 TRP A   7       4.634   6.778   1.248  1.00  0.59           C  
ATOM     94  CZ3 TRP A   7       4.179   9.133   1.060  1.00  0.59           C  
ATOM     95  CH2 TRP A   7       4.325   8.009   1.822  1.00  0.59           C  
ATOM     96  H   TRP A   7       2.779   7.199  -4.652  1.00  0.59           H  
ATOM     97  HA  TRP A   7       3.014   9.186  -2.599  1.00  0.59           H  
ATOM     98 1HB  TRP A   7       5.036   7.783  -4.319  1.00  0.59           H  
ATOM     99 2HB  TRP A   7       5.521   9.128  -3.302  1.00  0.59           H  
ATOM    100  HD1 TRP A   7       5.294   5.494  -3.113  1.00  0.59           H  
ATOM    101  HE1 TRP A   7       5.237   4.718  -0.654  1.00  0.59           H  
ATOM    102  HE3 TRP A   7       4.211   9.985  -0.908  1.00  0.59           H  
ATOM    103  HZ2 TRP A   7       4.756   5.896   1.861  1.00  0.59           H  
ATOM    104  HZ3 TRP A   7       3.948  10.088   1.514  1.00  0.59           H  
ATOM    105  HH2 TRP A   7       4.203   8.081   2.902  1.00  0.59           H  
ATOM    106  N   GLN A   8       3.525  10.261  -5.667  1.00  0.58           N  
ATOM    107  CA  GLN A   8       3.618  11.498  -6.427  1.00  0.58           C  
ATOM    108  C   GLN A   8       2.408  12.380  -6.107  1.00  0.58           C  
ATOM    109  O   GLN A   8       2.537  13.600  -5.945  1.00  0.58           O  
ATOM    110  CB  GLN A   8       3.683  11.208  -7.939  1.00  0.58           C  
ATOM    111  CG  GLN A   8       4.992  10.565  -8.432  1.00  0.58           C  
ATOM    112  CD  GLN A   8       4.935  10.189  -9.920  1.00  0.58           C  
ATOM    113  OE1 GLN A   8       4.332  10.909 -10.732  1.00  0.58           O  
ATOM    114  NE2 GLN A   8       5.558   9.066 -10.287  1.00  0.58           N  
ATOM    115  H   GLN A   8       3.484   9.362  -6.150  1.00  0.58           H  
ATOM    116  HA  GLN A   8       4.520  12.028  -6.128  1.00  0.58           H  
ATOM    117 1HB  GLN A   8       2.871  10.536  -8.207  1.00  0.58           H  
ATOM    118 2HB  GLN A   8       3.532  12.133  -8.491  1.00  0.58           H  
ATOM    119 1HG  GLN A   8       5.803  11.275  -8.294  1.00  0.58           H  
ATOM    120 2HG  GLN A   8       5.194   9.664  -7.862  1.00  0.58           H  
ATOM    121 1HE2 GLN A   8       5.552   8.779 -11.239  1.00  0.58           H  
ATOM    122 2HE2 GLN A   8       6.060   8.484  -9.592  1.00  0.58           H  
ATOM    123  N   GLN A   9       1.226  11.765  -5.964  1.00  0.57           N  
ATOM    124  CA  GLN A   9       0.017  12.523  -5.643  1.00  0.57           C  
ATOM    125  C   GLN A   9       0.118  13.142  -4.244  1.00  0.57           C  
ATOM    126  O   GLN A   9      -0.205  14.318  -4.041  1.00  0.57           O  
ATOM    127  CB  GLN A   9      -1.205  11.602  -5.728  1.00  0.57           C  
ATOM    128  CG  GLN A   9      -1.550  11.138  -7.139  1.00  0.57           C  
ATOM    129  CD  GLN A   9      -2.639  10.055  -7.173  1.00  0.57           C  
ATOM    130  OE1 GLN A   9      -2.957   9.424  -6.164  1.00  0.57           O  
ATOM    131  NE2 GLN A   9      -3.195   9.826  -8.359  1.00  0.57           N  
ATOM    132  H   GLN A   9       1.165  10.756  -6.123  1.00  0.57           H  
ATOM    133  HA  GLN A   9      -0.092  13.329  -6.368  1.00  0.57           H  
ATOM    134 1HB  GLN A   9      -1.041  10.720  -5.117  1.00  0.57           H  
ATOM    135 2HB  GLN A   9      -2.073  12.118  -5.322  1.00  0.57           H  
ATOM    136 1HG  GLN A   9      -1.908  11.996  -7.705  1.00  0.57           H  
ATOM    137 2HG  GLN A   9      -0.652  10.738  -7.603  1.00  0.57           H  
ATOM    138 1HE2 GLN A   9      -3.894   9.115  -8.463  1.00  0.57           H  
ATOM    139 2HE2 GLN A   9      -2.905  10.353  -9.157  1.00  0.57           H  
ATOM    140  N   VAL A  10       0.654  12.381  -3.288  1.00  0.58           N  
ATOM    141  CA  VAL A  10       0.812  12.877  -1.924  1.00  0.58           C  
ATOM    142  C   VAL A  10       1.760  14.037  -1.853  1.00  0.58           C  
ATOM    143  O   VAL A  10       1.467  15.042  -1.207  1.00  0.58           O  
ATOM    144  CB  VAL A  10       1.374  11.788  -1.007  1.00  0.58           C  
ATOM    145  CG1 VAL A  10       1.754  12.346   0.344  1.00  0.58           C  
ATOM    146  CG2 VAL A  10       0.352  10.739  -0.832  1.00  0.58           C  
ATOM    147  H   VAL A  10       0.908  11.416  -3.507  1.00  0.58           H  
ATOM    148  HA  VAL A  10      -0.165  13.191  -1.558  1.00  0.58           H  
ATOM    149  HB  VAL A  10       2.266  11.367  -1.464  1.00  0.58           H  
ATOM    150 1HG1 VAL A  10       2.144  11.545   0.952  1.00  0.58           H  
ATOM    151 2HG1 VAL A  10       2.515  13.119   0.229  1.00  0.58           H  
ATOM    152 3HG1 VAL A  10       0.889  12.760   0.812  1.00  0.58           H  
ATOM    153 1HG2 VAL A  10       0.735   9.953  -0.207  1.00  0.58           H  
ATOM    154 2HG2 VAL A  10      -0.517  11.178  -0.383  1.00  0.58           H  
ATOM    155 3HG2 VAL A  10       0.091  10.339  -1.778  1.00  0.58           H  
ATOM    156  N   LEU A  11       2.900  13.896  -2.512  1.00  0.58           N  
ATOM    157  CA  LEU A  11       3.923  14.914  -2.480  1.00  0.58           C  
ATOM    158  C   LEU A  11       3.509  16.166  -3.260  1.00  0.58           C  
ATOM    159  O   LEU A  11       3.847  17.284  -2.858  1.00  0.58           O  
ATOM    160  CB  LEU A  11       5.236  14.280  -2.940  1.00  0.58           C  
ATOM    161  CG  LEU A  11       5.736  13.194  -1.900  1.00  0.58           C  
ATOM    162  CD1 LEU A  11       6.971  12.475  -2.417  1.00  0.58           C  
ATOM    163  CD2 LEU A  11       5.995  13.871  -0.544  1.00  0.58           C  
ATOM    164  H   LEU A  11       3.073  13.035  -3.032  1.00  0.58           H  
ATOM    165  HA  LEU A  11       4.068  15.198  -1.446  1.00  0.58           H  
ATOM    166 1HB  LEU A  11       5.073  13.789  -3.903  1.00  0.58           H  
ATOM    167 2HB  LEU A  11       5.997  15.049  -3.050  1.00  0.58           H  
ATOM    168  HG  LEU A  11       4.955  12.441  -1.773  1.00  0.58           H  
ATOM    169 1HD1 LEU A  11       7.280  11.715  -1.690  1.00  0.58           H  
ATOM    170 2HD1 LEU A  11       6.732  11.994  -3.366  1.00  0.58           H  
ATOM    171 3HD1 LEU A  11       7.778  13.190  -2.560  1.00  0.58           H  
ATOM    172 1HD2 LEU A  11       6.313  13.123   0.170  1.00  0.58           H  
ATOM    173 2HD2 LEU A  11       6.772  14.622  -0.654  1.00  0.58           H  
ATOM    174 3HD2 LEU A  11       5.080  14.345  -0.189  1.00  0.58           H  
ATOM    175  N   THR A  12       2.726  16.000  -4.334  1.00  0.60           N  
ATOM    176  CA  THR A  12       2.233  17.145  -5.094  1.00  0.60           C  
ATOM    177  C   THR A  12       1.351  18.019  -4.204  1.00  0.60           C  
ATOM    178  O   THR A  12       1.499  19.243  -4.170  1.00  0.60           O  
ATOM    179  CB  THR A  12       1.427  16.698  -6.327  1.00  0.60           C  
ATOM    180  OG1 THR A  12       2.276  15.947  -7.210  1.00  0.60           O  
ATOM    181  CG2 THR A  12       0.858  17.904  -7.053  1.00  0.60           C  
ATOM    182  H   THR A  12       2.490  15.063  -4.663  1.00  0.60           H  
ATOM    183  HA  THR A  12       3.085  17.738  -5.426  1.00  0.60           H  
ATOM    184  HB  THR A  12       0.607  16.056  -6.002  1.00  0.60           H  
ATOM    185  HG1 THR A  12       2.555  15.123  -6.751  1.00  0.60           H  
ATOM    186 1HG2 THR A  12       0.285  17.568  -7.916  1.00  0.60           H  
ATOM    187 2HG2 THR A  12       0.207  18.457  -6.375  1.00  0.60           H  
ATOM    188 3HG2 THR A  12       1.672  18.547  -7.383  1.00  0.60           H  
ATOM    189  N   ILE A  13       0.456  17.378  -3.451  1.00  0.61           N  
ATOM    190  CA  ILE A  13      -0.421  18.085  -2.525  1.00  0.61           C  
ATOM    191  C   ILE A  13       0.344  18.606  -1.317  1.00  0.61           C  
ATOM    192  O   ILE A  13       0.162  19.747  -0.877  1.00  0.61           O  
ATOM    193  CB  ILE A  13      -1.511  17.162  -2.004  1.00  0.61           C  
ATOM    194  CG1 ILE A  13      -2.430  16.688  -3.130  1.00  0.61           C  
ATOM    195  CG2 ILE A  13      -2.257  17.848  -0.929  1.00  0.61           C  
ATOM    196  CD1 ILE A  13      -3.179  17.794  -3.832  1.00  0.61           C  
ATOM    197  H   ILE A  13       0.368  16.362  -3.541  1.00  0.61           H  
ATOM    198  HA  ILE A  13      -0.872  18.928  -3.044  1.00  0.61           H  
ATOM    199  HB  ILE A  13      -1.038  16.267  -1.590  1.00  0.61           H  
ATOM    200 1HG1 ILE A  13      -1.829  16.174  -3.874  1.00  0.61           H  
ATOM    201 2HG1 ILE A  13      -3.132  15.982  -2.721  1.00  0.61           H  
ATOM    202 1HG2 ILE A  13      -2.980  17.162  -0.548  1.00  0.61           H  
ATOM    203 2HG2 ILE A  13      -1.572  18.134  -0.129  1.00  0.61           H  
ATOM    204 3HG2 ILE A  13      -2.749  18.737  -1.322  1.00  0.61           H  
ATOM    205 1HD1 ILE A  13      -3.799  17.361  -4.618  1.00  0.61           H  
ATOM    206 2HD1 ILE A  13      -3.815  18.324  -3.120  1.00  0.61           H  
ATOM    207 3HD1 ILE A  13      -2.468  18.492  -4.272  1.00  0.61           H  
ATOM    208  N   TRP A  14       1.223  17.778  -0.781  1.00  0.62           N  
ATOM    209  CA  TRP A  14       2.015  18.170   0.355  1.00  0.62           C  
ATOM    210  C   TRP A  14       2.766  19.465   0.049  1.00  0.62           C  
ATOM    211  O   TRP A  14       2.814  20.366   0.880  1.00  0.62           O  
ATOM    212  CB  TRP A  14       2.975  17.080   0.772  1.00  0.62           C  
ATOM    213  CG  TRP A  14       3.687  17.480   1.921  1.00  0.62           C  
ATOM    214  CD1 TRP A  14       4.970  17.850   1.964  1.00  0.62           C  
ATOM    215  CD2 TRP A  14       3.174  17.614   3.258  1.00  0.62           C  
ATOM    216  NE1 TRP A  14       5.306  18.217   3.215  1.00  0.62           N  
ATOM    217  CE2 TRP A  14       4.214  18.082   4.030  1.00  0.62           C  
ATOM    218  CE3 TRP A  14       1.917  17.384   3.850  1.00  0.62           C  
ATOM    219  CZ2 TRP A  14       4.074  18.334   5.357  1.00  0.62           C  
ATOM    220  CZ3 TRP A  14       1.782  17.628   5.202  1.00  0.62           C  
ATOM    221  CH2 TRP A  14       2.853  18.092   5.930  1.00  0.62           C  
ATOM    222  H   TRP A  14       1.345  16.844  -1.157  1.00  0.62           H  
ATOM    223  HA  TRP A  14       1.342  18.355   1.192  1.00  0.62           H  
ATOM    224 1HB  TRP A  14       2.438  16.152   0.972  1.00  0.62           H  
ATOM    225 2HB  TRP A  14       3.682  16.901  -0.024  1.00  0.62           H  
ATOM    226  HD1 TRP A  14       5.643  17.877   1.107  1.00  0.62           H  
ATOM    227  HE1 TRP A  14       6.249  18.568   3.456  1.00  0.62           H  
ATOM    228  HE3 TRP A  14       1.077  17.017   3.258  1.00  0.62           H  
ATOM    229  HZ2 TRP A  14       4.899  18.705   5.951  1.00  0.62           H  
ATOM    230  HZ3 TRP A  14       0.818  17.444   5.673  1.00  0.62           H  
ATOM    231  HH2 TRP A  14       2.748  18.271   6.986  1.00  0.62           H  
ATOM    232  N   GLY A  15       3.312  19.600  -1.160  1.00  0.64           N  
ATOM    233  CA  GLY A  15       4.023  20.818  -1.543  1.00  0.64           C  
ATOM    234  C   GLY A  15       3.175  22.102  -1.370  1.00  0.64           C  
ATOM    235  O   GLY A  15       3.720  23.200  -1.216  1.00  0.64           O  
ATOM    236  H   GLY A  15       3.272  18.825  -1.824  1.00  0.64           H  
ATOM    237 1HA  GLY A  15       4.936  20.897  -0.953  1.00  0.64           H  
ATOM    238 2HA  GLY A  15       4.329  20.727  -2.585  1.00  0.64           H  
ATOM    239  N   LYS A  16       1.842  21.978  -1.375  1.00  0.65           N  
ATOM    240  CA  LYS A  16       0.976  23.134  -1.197  1.00  0.65           C  
ATOM    241  C   LYS A  16       0.919  23.449   0.293  1.00  0.65           C  
ATOM    242  O   LYS A  16       0.753  24.599   0.701  1.00  0.65           O  
ATOM    243  CB  LYS A  16      -0.422  22.844  -1.728  1.00  0.65           C  
ATOM    244  CG  LYS A  16      -0.508  22.557  -3.229  1.00  0.65           C  
ATOM    245  CD  LYS A  16      -0.352  23.832  -4.055  1.00  0.65           C  
ATOM    246  CE  LYS A  16      -0.371  23.535  -5.559  1.00  0.65           C  
ATOM    247  NZ  LYS A  16      -1.617  22.839  -5.972  1.00  0.65           N  
ATOM    248  H   LYS A  16       1.410  21.063  -1.472  1.00  0.65           H  
ATOM    249  HA  LYS A  16       1.397  23.991  -1.720  1.00  0.65           H  
ATOM    250 1HB  LYS A  16      -0.853  22.001  -1.190  1.00  0.65           H  
ATOM    251 2HB  LYS A  16      -1.039  23.694  -1.536  1.00  0.65           H  
ATOM    252 1HG  LYS A  16       0.273  21.841  -3.505  1.00  0.65           H  
ATOM    253 2HG  LYS A  16      -1.479  22.108  -3.451  1.00  0.65           H  
ATOM    254 1HD  LYS A  16      -1.171  24.515  -3.818  1.00  0.65           H  
ATOM    255 2HD  LYS A  16       0.591  24.316  -3.801  1.00  0.65           H  
ATOM    256 1HE  LYS A  16      -0.297  24.473  -6.106  1.00  0.65           H  
ATOM    257 2HE  LYS A  16       0.483  22.908  -5.813  1.00  0.65           H  
ATOM    258 1HZ  LYS A  16      -1.621  22.648  -6.961  1.00  0.65           H  
ATOM    259 2HZ  LYS A  16      -1.684  21.969  -5.477  1.00  0.65           H  
ATOM    260 3HZ  LYS A  16      -2.464  23.385  -5.760  1.00  0.65           H  
ATOM    261  N   VAL A  17       1.105  22.415   1.112  1.00  0.66           N  
ATOM    262  CA  VAL A  17       1.138  22.588   2.556  1.00  0.66           C  
ATOM    263  C   VAL A  17       2.452  23.290   2.902  1.00  0.66           C  
ATOM    264  O   VAL A  17       2.488  24.245   3.683  1.00  0.66           O  
ATOM    265  CB  VAL A  17       1.020  21.239   3.293  1.00  0.66           C  
ATOM    266  CG1 VAL A  17       1.183  21.431   4.763  1.00  0.66           C  
ATOM    267  CG2 VAL A  17      -0.310  20.617   2.960  1.00  0.66           C  
ATOM    268  H   VAL A  17       1.230  21.484   0.709  1.00  0.66           H  
ATOM    269  HA  VAL A  17       0.305  23.212   2.849  1.00  0.66           H  
ATOM    270  HB  VAL A  17       1.815  20.583   2.985  1.00  0.66           H  
ATOM    271 1HG1 VAL A  17       1.110  20.475   5.266  1.00  0.66           H  
ATOM    272 2HG1 VAL A  17       2.149  21.861   4.952  1.00  0.66           H  
ATOM    273 3HG1 VAL A  17       0.410  22.089   5.127  1.00  0.66           H  
ATOM    274 1HG2 VAL A  17      -0.396  19.660   3.467  1.00  0.66           H  
ATOM    275 2HG2 VAL A  17      -1.110  21.283   3.288  1.00  0.66           H  
ATOM    276 3HG2 VAL A  17      -0.378  20.466   1.878  1.00  0.66           H  
ATOM    277  N   GLU A  18       3.540  22.841   2.260  1.00  0.68           N  
ATOM    278  CA  GLU A  18       4.866  23.423   2.493  1.00  0.68           C  
ATOM    279  C   GLU A  18       4.948  24.886   2.102  1.00  0.68           C  
ATOM    280  O   GLU A  18       5.706  25.650   2.703  1.00  0.68           O  
ATOM    281  CB  GLU A  18       5.992  22.625   1.847  1.00  0.68           C  
ATOM    282  CG  GLU A  18       6.215  21.324   2.544  1.00  0.68           C  
ATOM    283  CD  GLU A  18       7.427  20.513   2.098  1.00  0.68           C  
ATOM    284  OE1 GLU A  18       8.077  20.827   1.117  1.00  0.68           O  
ATOM    285  OE2 GLU A  18       7.711  19.541   2.777  1.00  0.68           O  
ATOM    286  H   GLU A  18       3.424  22.051   1.623  1.00  0.68           H  
ATOM    287  HA  GLU A  18       5.052  23.373   3.545  1.00  0.68           H  
ATOM    288 1HB  GLU A  18       5.747  22.424   0.806  1.00  0.68           H  
ATOM    289 2HB  GLU A  18       6.916  23.198   1.873  1.00  0.68           H  
ATOM    290 1HG  GLU A  18       6.307  21.513   3.606  1.00  0.68           H  
ATOM    291 2HG  GLU A  18       5.311  20.747   2.389  1.00  0.68           H  
ATOM    292  N   ALA A  19       4.107  25.305   1.160  1.00  0.70           N  
ATOM    293  CA  ALA A  19       4.052  26.700   0.751  1.00  0.70           C  
ATOM    294  C   ALA A  19       3.774  27.618   1.958  1.00  0.70           C  
ATOM    295  O   ALA A  19       4.145  28.793   1.931  1.00  0.70           O  
ATOM    296  CB  ALA A  19       2.982  26.899  -0.306  1.00  0.70           C  
ATOM    297  H   ALA A  19       3.543  24.618   0.660  1.00  0.70           H  
ATOM    298  HA  ALA A  19       5.021  26.967   0.333  1.00  0.70           H  
ATOM    299 1HB  ALA A  19       2.971  27.940  -0.620  1.00  0.70           H  
ATOM    300 2HB  ALA A  19       3.194  26.257  -1.162  1.00  0.70           H  
ATOM    301 3HB  ALA A  19       2.016  26.639   0.110  1.00  0.70           H  
ATOM    302  N   ASP A  20       3.075  27.108   2.989  1.00  0.72           N  
ATOM    303  CA  ASP A  20       2.797  27.884   4.193  1.00  0.72           C  
ATOM    304  C   ASP A  20       2.648  26.979   5.406  1.00  0.72           C  
ATOM    305  O   ASP A  20       1.551  26.851   5.963  1.00  0.72           O  
ATOM    306  CB  ASP A  20       1.523  28.725   4.058  1.00  0.72           C  
ATOM    307  CG  ASP A  20       1.308  29.699   5.258  1.00  0.72           C  
ATOM    308  OD1 ASP A  20       2.065  29.638   6.222  1.00  0.72           O  
ATOM    309  OD2 ASP A  20       0.361  30.448   5.228  1.00  0.72           O  
ATOM    310  H   ASP A  20       2.796  26.127   2.977  1.00  0.72           H  
ATOM    311  HA  ASP A  20       3.638  28.554   4.371  1.00  0.72           H  
ATOM    312 1HB  ASP A  20       1.578  29.312   3.138  1.00  0.72           H  
ATOM    313 2HB  ASP A  20       0.659  28.066   3.974  1.00  0.72           H  
ATOM    314  N   ILE A  21       3.774  26.453   5.888  1.00  0.72           N  
ATOM    315  CA  ILE A  21       3.755  25.556   7.032  1.00  0.72           C  
ATOM    316  C   ILE A  21       3.211  26.179   8.300  1.00  0.72           C  
ATOM    317  O   ILE A  21       2.513  25.515   9.054  1.00  0.72           O  
ATOM    318  CB  ILE A  21       5.148  24.983   7.335  1.00  0.72           C  
ATOM    319  CG1 ILE A  21       5.592  24.044   6.265  1.00  0.72           C  
ATOM    320  CG2 ILE A  21       5.107  24.290   8.641  1.00  0.72           C  
ATOM    321  CD1 ILE A  21       4.678  22.815   6.184  1.00  0.72           C  
ATOM    322  H   ILE A  21       4.643  26.628   5.399  1.00  0.72           H  
ATOM    323  HA  ILE A  21       3.108  24.717   6.773  1.00  0.72           H  
ATOM    324  HB  ILE A  21       5.872  25.794   7.380  1.00  0.72           H  
ATOM    325 1HG1 ILE A  21       5.594  24.573   5.318  1.00  0.72           H  
ATOM    326 2HG1 ILE A  21       6.607  23.707   6.474  1.00  0.72           H  
ATOM    327 1HG2 ILE A  21       6.092  23.889   8.889  1.00  0.72           H  
ATOM    328 2HG2 ILE A  21       4.807  25.004   9.391  1.00  0.72           H  
ATOM    329 3HG2 ILE A  21       4.390  23.483   8.598  1.00  0.72           H  
ATOM    330 1HD1 ILE A  21       5.008  22.133   5.414  1.00  0.72           H  
ATOM    331 2HD1 ILE A  21       4.696  22.299   7.137  1.00  0.72           H  
ATOM    332 3HD1 ILE A  21       3.671  23.151   5.968  1.00  0.72           H  
ATOM    333  N   ALA A  22       3.560  27.429   8.593  1.00  0.72           N  
ATOM    334  CA  ALA A  22       3.037  28.027   9.817  1.00  0.72           C  
ATOM    335  C   ALA A  22       1.515  28.167   9.758  1.00  0.72           C  
ATOM    336  O   ALA A  22       0.818  27.885  10.742  1.00  0.72           O  
ATOM    337  CB  ALA A  22       3.669  29.379  10.057  1.00  0.72           C  
ATOM    338  H   ALA A  22       4.135  27.963   7.958  1.00  0.72           H  
ATOM    339  HA  ALA A  22       3.283  27.368  10.648  1.00  0.72           H  
ATOM    340 1HB  ALA A  22       3.285  29.798  10.986  1.00  0.72           H  
ATOM    341 2HB  ALA A  22       4.749  29.266  10.125  1.00  0.72           H  
ATOM    342 3HB  ALA A  22       3.420  30.042   9.225  1.00  0.72           H  
ATOM    343  N   GLY A  23       0.990  28.567   8.591  1.00  0.71           N  
ATOM    344  CA  GLY A  23      -0.442  28.737   8.395  1.00  0.71           C  
ATOM    345  C   GLY A  23      -1.168  27.426   8.608  1.00  0.71           C  
ATOM    346  O   GLY A  23      -2.106  27.340   9.412  1.00  0.71           O  
ATOM    347  H   GLY A  23       1.586  28.802   7.790  1.00  0.71           H  
ATOM    348 1HA  GLY A  23      -0.819  29.492   9.083  1.00  0.71           H  
ATOM    349 2HA  GLY A  23      -0.622  29.101   7.383  1.00  0.71           H  
ATOM    350  N   HIS A  24      -0.720  26.400   7.887  1.00  0.69           N  
ATOM    351  CA  HIS A  24      -1.320  25.082   7.967  1.00  0.69           C  
ATOM    352  C   HIS A  24      -1.083  24.429   9.312  1.00  0.69           C  
ATOM    353  O   HIS A  24      -1.984  23.808   9.868  1.00  0.69           O  
ATOM    354  CB  HIS A  24      -0.758  24.188   6.863  1.00  0.69           C  
ATOM    355  CG  HIS A  24      -1.343  24.411   5.511  1.00  0.69           C  
ATOM    356  ND1 HIS A  24      -2.584  23.924   5.166  1.00  0.69           N  
ATOM    357  CD2 HIS A  24      -0.880  25.055   4.419  1.00  0.69           C  
ATOM    358  CE1 HIS A  24      -2.853  24.247   3.917  1.00  0.69           C  
ATOM    359  NE2 HIS A  24      -1.843  24.935   3.439  1.00  0.69           N  
ATOM    360  H   HIS A  24       0.070  26.555   7.252  1.00  0.69           H  
ATOM    361  HA  HIS A  24      -2.395  25.165   7.825  1.00  0.69           H  
ATOM    362 1HB  HIS A  24       0.325  24.342   6.792  1.00  0.69           H  
ATOM    363 2HB  HIS A  24      -0.924  23.148   7.123  1.00  0.69           H  
ATOM    364  HD2 HIS A  24       0.077  25.564   4.318  1.00  0.69           H  
ATOM    365  HE1 HIS A  24      -3.760  23.988   3.376  1.00  0.69           H  
ATOM    366  HE2 HIS A  24      -1.782  25.315   2.496  1.00  0.69           H  
ATOM    367  N   GLY A  25       0.103  24.611   9.866  1.00  0.68           N  
ATOM    368  CA  GLY A  25       0.474  24.022  11.136  1.00  0.68           C  
ATOM    369  C   GLY A  25      -0.501  24.458  12.179  1.00  0.68           C  
ATOM    370  O   GLY A  25      -1.083  23.635  12.896  1.00  0.68           O  
ATOM    371  H   GLY A  25       0.811  25.149   9.386  1.00  0.68           H  
ATOM    372 1HA  GLY A  25       0.482  22.938  11.073  1.00  0.68           H  
ATOM    373 2HA  GLY A  25       1.479  24.351  11.397  1.00  0.68           H  
ATOM    374  N   HIS A  26      -0.686  25.764  12.273  1.00  0.66           N  
ATOM    375  CA  HIS A  26      -1.585  26.277  13.258  1.00  0.66           C  
ATOM    376  C   HIS A  26      -3.001  25.783  13.020  1.00  0.66           C  
ATOM    377  O   HIS A  26      -3.640  25.329  13.965  1.00  0.66           O  
ATOM    378  CB  HIS A  26      -1.581  27.789  13.284  1.00  0.66           C  
ATOM    379  CG  HIS A  26      -2.377  28.280  14.428  1.00  0.66           C  
ATOM    380  ND1 HIS A  26      -3.729  28.537  14.360  1.00  0.66           N  
ATOM    381  CD2 HIS A  26      -2.013  28.513  15.702  1.00  0.66           C  
ATOM    382  CE1 HIS A  26      -4.149  28.909  15.547  1.00  0.66           C  
ATOM    383  NE2 HIS A  26      -3.116  28.909  16.369  1.00  0.66           N  
ATOM    384  H   HIS A  26      -0.187  26.411  11.656  1.00  0.66           H  
ATOM    385  HA  HIS A  26      -1.276  25.929  14.243  1.00  0.66           H  
ATOM    386 1HB  HIS A  26      -0.562  28.148  13.357  1.00  0.66           H  
ATOM    387 2HB  HIS A  26      -2.006  28.176  12.354  1.00  0.66           H  
ATOM    388  HD2 HIS A  26      -1.025  28.400  16.125  1.00  0.66           H  
ATOM    389  HE1 HIS A  26      -5.172  29.179  15.811  1.00  0.66           H  
ATOM    390  HE2 HIS A  26      -3.108  29.161  17.365  1.00  0.66           H  
ATOM    391  N   GLU A  27      -3.504  25.855  11.777  1.00  0.66           N  
ATOM    392  CA  GLU A  27      -4.879  25.420  11.544  1.00  0.66           C  
ATOM    393  C   GLU A  27      -5.104  23.956  11.924  1.00  0.66           C  
ATOM    394  O   GLU A  27      -6.135  23.618  12.513  1.00  0.66           O  
ATOM    395  CB  GLU A  27      -5.318  25.658  10.100  1.00  0.66           C  
ATOM    396  CG  GLU A  27      -6.789  25.270   9.878  1.00  0.66           C  
ATOM    397  CD  GLU A  27      -7.338  25.607   8.517  1.00  0.66           C  
ATOM    398  OE1 GLU A  27      -6.655  26.254   7.742  1.00  0.66           O  
ATOM    399  OE2 GLU A  27      -8.447  25.198   8.239  1.00  0.66           O  
ATOM    400  H   GLU A  27      -2.949  26.233  11.004  1.00  0.66           H  
ATOM    401  HA  GLU A  27      -5.520  26.029  12.176  1.00  0.66           H  
ATOM    402 1HB  GLU A  27      -5.184  26.708   9.841  1.00  0.66           H  
ATOM    403 2HB  GLU A  27      -4.695  25.064   9.426  1.00  0.66           H  
ATOM    404 1HG  GLU A  27      -6.885  24.206  10.048  1.00  0.66           H  
ATOM    405 2HG  GLU A  27      -7.394  25.771  10.627  1.00  0.66           H  
ATOM    406  N   VAL A  28      -4.132  23.088  11.632  1.00  0.65           N  
ATOM    407  CA  VAL A  28      -4.248  21.679  11.991  1.00  0.65           C  
ATOM    408  C   VAL A  28      -4.326  21.511  13.506  1.00  0.65           C  
ATOM    409  O   VAL A  28      -5.152  20.748  14.008  1.00  0.65           O  
ATOM    410  CB  VAL A  28      -3.066  20.861  11.422  1.00  0.65           C  
ATOM    411  CG1 VAL A  28      -3.061  19.421  11.991  1.00  0.65           C  
ATOM    412  CG2 VAL A  28      -3.187  20.776   9.901  1.00  0.65           C  
ATOM    413  H   VAL A  28      -3.300  23.411  11.136  1.00  0.65           H  
ATOM    414  HA  VAL A  28      -5.166  21.300  11.554  1.00  0.65           H  
ATOM    415  HB  VAL A  28      -2.130  21.357  11.705  1.00  0.65           H  
ATOM    416 1HG1 VAL A  28      -2.211  18.882  11.585  1.00  0.65           H  
ATOM    417 2HG1 VAL A  28      -2.980  19.455  13.071  1.00  0.65           H  
ATOM    418 3HG1 VAL A  28      -3.972  18.909  11.718  1.00  0.65           H  
ATOM    419 1HG2 VAL A  28      -2.355  20.225   9.501  1.00  0.65           H  
ATOM    420 2HG2 VAL A  28      -4.113  20.271   9.648  1.00  0.65           H  
ATOM    421 3HG2 VAL A  28      -3.194  21.767   9.472  1.00  0.65           H  
ATOM    422  N   LEU A  29      -3.495  22.233  14.252  1.00  0.65           N  
ATOM    423  CA  LEU A  29      -3.531  22.094  15.702  1.00  0.65           C  
ATOM    424  C   LEU A  29      -4.747  22.764  16.321  1.00  0.65           C  
ATOM    425  O   LEU A  29      -5.326  22.260  17.284  1.00  0.65           O  
ATOM    426  CB  LEU A  29      -2.270  22.674  16.292  1.00  0.65           C  
ATOM    427  CG  LEU A  29      -1.147  21.668  16.467  1.00  0.65           C  
ATOM    428  CD1 LEU A  29      -1.510  20.725  17.608  1.00  0.65           C  
ATOM    429  CD2 LEU A  29      -0.973  20.869  15.178  1.00  0.65           C  
ATOM    430  H   LEU A  29      -2.816  22.857  13.807  1.00  0.65           H  
ATOM    431  HA  LEU A  29      -3.566  21.034  15.940  1.00  0.65           H  
ATOM    432 1HB  LEU A  29      -1.915  23.482  15.645  1.00  0.65           H  
ATOM    433 2HB  LEU A  29      -2.527  23.084  17.244  1.00  0.65           H  
ATOM    434  HG  LEU A  29      -0.225  22.189  16.700  1.00  0.65           H  
ATOM    435 1HD1 LEU A  29      -0.719  19.991  17.744  1.00  0.65           H  
ATOM    436 2HD1 LEU A  29      -1.640  21.293  18.524  1.00  0.65           H  
ATOM    437 3HD1 LEU A  29      -2.438  20.215  17.365  1.00  0.65           H  
ATOM    438 1HD2 LEU A  29      -0.170  20.141  15.303  1.00  0.65           H  
ATOM    439 2HD2 LEU A  29      -1.898  20.349  14.958  1.00  0.65           H  
ATOM    440 3HD2 LEU A  29      -0.732  21.541  14.355  1.00  0.65           H  
ATOM    441  N   MET A  30      -5.174  23.876  15.747  1.00  0.65           N  
ATOM    442  CA  MET A  30      -6.349  24.567  16.232  1.00  0.65           C  
ATOM    443  C   MET A  30      -7.548  23.633  16.108  1.00  0.65           C  
ATOM    444  O   MET A  30      -8.263  23.391  17.085  1.00  0.65           O  
ATOM    445  CB  MET A  30      -6.556  25.836  15.421  1.00  0.65           C  
ATOM    446  CG  MET A  30      -7.741  26.632  15.799  1.00  0.65           C  
ATOM    447  SD  MET A  30      -7.992  28.008  14.699  1.00  0.65           S  
ATOM    448  CE  MET A  30      -8.517  27.084  13.252  1.00  0.65           C  
ATOM    449  H   MET A  30      -4.664  24.268  14.963  1.00  0.65           H  
ATOM    450  HA  MET A  30      -6.211  24.816  17.284  1.00  0.65           H  
ATOM    451 1HB  MET A  30      -5.675  26.460  15.512  1.00  0.65           H  
ATOM    452 2HB  MET A  30      -6.652  25.574  14.369  1.00  0.65           H  
ATOM    453 1HG  MET A  30      -8.603  25.979  15.738  1.00  0.65           H  
ATOM    454 2HG  MET A  30      -7.645  27.001  16.819  1.00  0.65           H  
ATOM    455 1HE  MET A  30      -8.721  27.769  12.429  1.00  0.65           H  
ATOM    456 2HE  MET A  30      -7.731  26.388  12.962  1.00  0.65           H  
ATOM    457 3HE  MET A  30      -9.422  26.519  13.490  1.00  0.65           H  
ATOM    458  N   ARG A  31      -7.729  23.051  14.914  1.00  0.65           N  
ATOM    459  CA  ARG A  31      -8.817  22.112  14.695  1.00  0.65           C  
ATOM    460  C   ARG A  31      -8.664  20.869  15.558  1.00  0.65           C  
ATOM    461  O   ARG A  31      -9.643  20.373  16.102  1.00  0.65           O  
ATOM    462  CB  ARG A  31      -8.910  21.712  13.242  1.00  0.65           C  
ATOM    463  CG  ARG A  31      -9.433  22.768  12.312  1.00  0.65           C  
ATOM    464  CD  ARG A  31      -9.479  22.250  10.946  1.00  0.65           C  
ATOM    465  NE  ARG A  31      -9.904  23.245   9.978  1.00  0.65           N  
ATOM    466  CZ  ARG A  31     -11.168  23.533   9.661  1.00  0.65           C  
ATOM    467  NH1 ARG A  31     -12.182  22.904  10.230  1.00  0.65           N  
ATOM    468  NH2 ARG A  31     -11.364  24.464   8.760  1.00  0.65           N  
ATOM    469  H   ARG A  31      -7.106  23.272  14.136  1.00  0.65           H  
ATOM    470  HA  ARG A  31      -9.749  22.607  14.964  1.00  0.65           H  
ATOM    471 1HB  ARG A  31      -7.912  21.460  12.893  1.00  0.65           H  
ATOM    472 2HB  ARG A  31      -9.535  20.820  13.143  1.00  0.65           H  
ATOM    473 1HG  ARG A  31     -10.437  23.062  12.616  1.00  0.65           H  
ATOM    474 2HG  ARG A  31      -8.769  23.636  12.334  1.00  0.65           H  
ATOM    475 1HD  ARG A  31      -8.486  21.926  10.692  1.00  0.65           H  
ATOM    476 2HD  ARG A  31     -10.160  21.402  10.894  1.00  0.65           H  
ATOM    477  HE  ARG A  31      -9.189  23.794   9.482  1.00  0.65           H  
ATOM    478 1HH1 ARG A  31     -12.011  22.188  10.927  1.00  0.65           H  
ATOM    479 2HH1 ARG A  31     -13.129  23.140   9.971  1.00  0.65           H  
ATOM    480 1HH2 ARG A  31     -10.532  24.916   8.353  1.00  0.65           H  
ATOM    481 2HH2 ARG A  31     -12.294  24.723   8.476  1.00  0.65           H  
ATOM    482  N   LEU A  32      -7.439  20.374  15.752  1.00  0.65           N  
ATOM    483  CA  LEU A  32      -7.272  19.202  16.599  1.00  0.65           C  
ATOM    484  C   LEU A  32      -7.862  19.494  17.967  1.00  0.65           C  
ATOM    485  O   LEU A  32      -8.671  18.727  18.488  1.00  0.65           O  
ATOM    486  CB  LEU A  32      -5.791  18.870  16.799  1.00  0.65           C  
ATOM    487  CG  LEU A  32      -5.499  17.670  17.697  1.00  0.65           C  
ATOM    488  CD1 LEU A  32      -6.015  16.412  17.013  1.00  0.65           C  
ATOM    489  CD2 LEU A  32      -4.012  17.615  18.007  1.00  0.65           C  
ATOM    490  H   LEU A  32      -6.625  20.773  15.284  1.00  0.65           H  
ATOM    491  HA  LEU A  32      -7.797  18.358  16.156  1.00  0.65           H  
ATOM    492 1HB  LEU A  32      -5.339  18.688  15.823  1.00  0.65           H  
ATOM    493 2HB  LEU A  32      -5.300  19.730  17.246  1.00  0.65           H  
ATOM    494  HG  LEU A  32      -6.046  17.777  18.633  1.00  0.65           H  
ATOM    495 1HD1 LEU A  32      -5.830  15.553  17.650  1.00  0.65           H  
ATOM    496 2HD1 LEU A  32      -7.081  16.511  16.835  1.00  0.65           H  
ATOM    497 3HD1 LEU A  32      -5.499  16.273  16.062  1.00  0.65           H  
ATOM    498 1HD2 LEU A  32      -3.805  16.762  18.655  1.00  0.65           H  
ATOM    499 2HD2 LEU A  32      -3.455  17.521  17.093  1.00  0.65           H  
ATOM    500 3HD2 LEU A  32      -3.723  18.534  18.514  1.00  0.65           H  
ATOM    501  N   PHE A  33      -7.466  20.629  18.539  1.00  0.65           N  
ATOM    502  CA  PHE A  33      -7.909  21.038  19.859  1.00  0.65           C  
ATOM    503  C   PHE A  33      -9.420  21.275  19.918  1.00  0.65           C  
ATOM    504  O   PHE A  33     -10.070  20.950  20.905  1.00  0.65           O  
ATOM    505  CB  PHE A  33      -7.172  22.304  20.269  1.00  0.65           C  
ATOM    506  CG  PHE A  33      -5.697  22.092  20.549  1.00  0.65           C  
ATOM    507  CD1 PHE A  33      -5.191  20.823  20.752  1.00  0.65           C  
ATOM    508  CD2 PHE A  33      -4.829  23.166  20.639  1.00  0.65           C  
ATOM    509  CE1 PHE A  33      -3.855  20.619  21.041  1.00  0.65           C  
ATOM    510  CE2 PHE A  33      -3.506  22.971  20.935  1.00  0.65           C  
ATOM    511  CZ  PHE A  33      -3.008  21.697  21.137  1.00  0.65           C  
ATOM    512  H   PHE A  33      -6.806  21.228  18.041  1.00  0.65           H  
ATOM    513  HA  PHE A  33      -7.662  20.243  20.564  1.00  0.65           H  
ATOM    514 1HB  PHE A  33      -7.263  23.047  19.476  1.00  0.65           H  
ATOM    515 2HB  PHE A  33      -7.633  22.708  21.156  1.00  0.65           H  
ATOM    516  HD1 PHE A  33      -5.864  19.986  20.683  1.00  0.65           H  
ATOM    517  HD2 PHE A  33      -5.211  24.174  20.489  1.00  0.65           H  
ATOM    518  HE1 PHE A  33      -3.484  19.605  21.199  1.00  0.65           H  
ATOM    519  HE2 PHE A  33      -2.863  23.819  21.019  1.00  0.65           H  
ATOM    520  HZ  PHE A  33      -1.953  21.549  21.371  1.00  0.65           H  
ATOM    521  N   HIS A  34      -9.995  21.849  18.864  1.00  0.65           N  
ATOM    522  CA  HIS A  34     -11.432  22.108  18.855  1.00  0.65           C  
ATOM    523  C   HIS A  34     -12.272  20.839  18.693  1.00  0.65           C  
ATOM    524  O   HIS A  34     -13.283  20.660  19.377  1.00  0.65           O  
ATOM    525  CB  HIS A  34     -11.793  23.056  17.712  1.00  0.65           C  
ATOM    526  CG  HIS A  34     -11.323  24.434  17.912  1.00  0.65           C  
ATOM    527  ND1 HIS A  34     -11.226  25.338  16.883  1.00  0.65           N  
ATOM    528  CD2 HIS A  34     -10.927  25.082  19.023  1.00  0.65           C  
ATOM    529  CE1 HIS A  34     -10.784  26.478  17.355  1.00  0.65           C  
ATOM    530  NE2 HIS A  34     -10.600  26.348  18.651  1.00  0.65           N  
ATOM    531  H   HIS A  34      -9.421  22.138  18.072  1.00  0.65           H  
ATOM    532  HA  HIS A  34     -11.717  22.576  19.795  1.00  0.65           H  
ATOM    533 1HB  HIS A  34     -11.358  22.677  16.787  1.00  0.65           H  
ATOM    534 2HB  HIS A  34     -12.872  23.072  17.580  1.00  0.65           H  
ATOM    535  HD2 HIS A  34     -10.879  24.671  20.031  1.00  0.65           H  
ATOM    536  HE1 HIS A  34     -10.606  27.379  16.772  1.00  0.65           H  
ATOM    537  HE2 HIS A  34     -10.269  27.066  19.284  1.00  0.65           H  
ATOM    538  N   ASP A  35     -11.848  19.954  17.794  1.00  0.66           N  
ATOM    539  CA  ASP A  35     -12.574  18.721  17.517  1.00  0.66           C  
ATOM    540  C   ASP A  35     -12.349  17.686  18.614  1.00  0.66           C  
ATOM    541  O   ASP A  35     -13.254  16.922  18.960  1.00  0.66           O  
ATOM    542  CB  ASP A  35     -12.152  18.141  16.165  1.00  0.66           C  
ATOM    543  CG  ASP A  35     -12.564  19.013  14.958  1.00  0.66           C  
ATOM    544  OD1 ASP A  35     -13.355  19.917  15.132  1.00  0.66           O  
ATOM    545  OD2 ASP A  35     -12.087  18.756  13.870  1.00  0.66           O  
ATOM    546  H   ASP A  35     -11.004  20.151  17.264  1.00  0.66           H  
ATOM    547  HA  ASP A  35     -13.638  18.950  17.479  1.00  0.66           H  
ATOM    548 1HB  ASP A  35     -11.062  18.035  16.155  1.00  0.66           H  
ATOM    549 2HB  ASP A  35     -12.573  17.143  16.050  1.00  0.66           H  
ATOM    550  N   HIS A  36     -11.141  17.673  19.173  1.00  0.67           N  
ATOM    551  CA  HIS A  36     -10.756  16.722  20.199  1.00  0.67           C  
ATOM    552  C   HIS A  36     -10.049  17.420  21.374  1.00  0.67           C  
ATOM    553  O   HIS A  36      -8.840  17.238  21.537  1.00  0.67           O  
ATOM    554  CB  HIS A  36      -9.792  15.684  19.611  1.00  0.67           C  
ATOM    555  CG  HIS A  36     -10.306  14.951  18.420  1.00  0.67           C  
ATOM    556  ND1 HIS A  36     -11.242  13.948  18.503  1.00  0.67           N  
ATOM    557  CD2 HIS A  36     -10.012  15.087  17.106  1.00  0.67           C  
ATOM    558  CE1 HIS A  36     -11.502  13.494  17.291  1.00  0.67           C  
ATOM    559  NE2 HIS A  36     -10.769  14.172  16.425  1.00  0.67           N  
ATOM    560  H   HIS A  36     -10.428  18.326  18.854  1.00  0.67           H  
ATOM    561  HA  HIS A  36     -11.636  16.205  20.578  1.00  0.67           H  
ATOM    562 1HB  HIS A  36      -8.860  16.181  19.324  1.00  0.67           H  
ATOM    563 2HB  HIS A  36      -9.545  14.945  20.373  1.00  0.67           H  
ATOM    564  HD1 HIS A  36     -11.669  13.602  19.340  1.00  0.67           H  
ATOM    565  HD2 HIS A  36      -9.339  15.750  16.563  1.00  0.67           H  
ATOM    566  HE1 HIS A  36     -12.221  12.690  17.144  1.00  0.67           H  
ATOM    567  N   PRO A  37     -10.754  18.177  22.248  1.00  0.68           N  
ATOM    568  CA  PRO A  37     -10.199  18.968  23.349  1.00  0.68           C  
ATOM    569  C   PRO A  37      -9.371  18.128  24.306  1.00  0.68           C  
ATOM    570  O   PRO A  37      -8.497  18.646  24.992  1.00  0.68           O  
ATOM    571  CB  PRO A  37     -11.448  19.505  24.052  1.00  0.68           C  
ATOM    572  CG  PRO A  37     -12.512  19.509  22.983  1.00  0.68           C  
ATOM    573  CD  PRO A  37     -12.226  18.285  22.140  1.00  0.68           C  
ATOM    574  HA  PRO A  37      -9.594  19.789  22.943  1.00  0.68           H  
ATOM    575 1HB  PRO A  37     -11.701  18.864  24.908  1.00  0.68           H  
ATOM    576 2HB  PRO A  37     -11.246  20.509  24.451  1.00  0.68           H  
ATOM    577 1HG  PRO A  37     -13.514  19.495  23.431  1.00  0.68           H  
ATOM    578 2HG  PRO A  37     -12.442  20.437  22.384  1.00  0.68           H  
ATOM    579 1HD  PRO A  37     -12.721  17.392  22.538  1.00  0.68           H  
ATOM    580 2HD  PRO A  37     -12.553  18.529  21.145  1.00  0.68           H  
ATOM    581  N   GLU A  38      -9.595  16.815  24.318  1.00  0.69           N  
ATOM    582  CA  GLU A  38      -8.847  15.891  25.165  1.00  0.69           C  
ATOM    583  C   GLU A  38      -7.350  15.919  24.826  1.00  0.69           C  
ATOM    584  O   GLU A  38      -6.518  15.465  25.613  1.00  0.69           O  
ATOM    585  CB  GLU A  38      -9.403  14.467  25.033  1.00  0.69           C  
ATOM    586  CG  GLU A  38      -9.174  13.777  23.667  1.00  0.69           C  
ATOM    587  CD  GLU A  38      -9.843  12.400  23.603  1.00  0.69           C  
ATOM    588  OE1 GLU A  38     -10.411  11.996  24.589  1.00  0.69           O  
ATOM    589  OE2 GLU A  38      -9.762  11.748  22.588  1.00  0.69           O  
ATOM    590  H   GLU A  38     -10.317  16.434  23.730  1.00  0.69           H  
ATOM    591  HA  GLU A  38      -8.960  16.209  26.204  1.00  0.69           H  
ATOM    592 1HB  GLU A  38      -8.955  13.836  25.800  1.00  0.69           H  
ATOM    593 2HB  GLU A  38     -10.477  14.486  25.214  1.00  0.69           H  
ATOM    594 1HG  GLU A  38      -9.577  14.412  22.876  1.00  0.69           H  
ATOM    595 2HG  GLU A  38      -8.102  13.665  23.495  1.00  0.69           H  
ATOM    596  N   THR A  39      -7.006  16.433  23.639  1.00  0.70           N  
ATOM    597  CA  THR A  39      -5.623  16.518  23.234  1.00  0.70           C  
ATOM    598  C   THR A  39      -4.928  17.732  23.872  1.00  0.70           C  
ATOM    599  O   THR A  39      -3.710  17.740  24.018  1.00  0.70           O  
ATOM    600  CB  THR A  39      -5.530  16.577  21.703  1.00  0.70           C  
ATOM    601  OG1 THR A  39      -6.184  17.742  21.240  1.00  0.70           O  
ATOM    602  CG2 THR A  39      -6.232  15.374  21.071  1.00  0.70           C  
ATOM    603  H   THR A  39      -7.725  16.780  23.004  1.00  0.70           H  
ATOM    604  HA  THR A  39      -5.110  15.631  23.579  1.00  0.70           H  
ATOM    605  HB  THR A  39      -4.485  16.602  21.401  1.00  0.70           H  
ATOM    606  HG1 THR A  39      -7.160  17.592  21.266  1.00  0.70           H  
ATOM    607 1HG2 THR A  39      -6.169  15.445  19.994  1.00  0.70           H  
ATOM    608 2HG2 THR A  39      -5.784  14.476  21.387  1.00  0.70           H  
ATOM    609 3HG2 THR A  39      -7.271  15.362  21.368  1.00  0.70           H  
ATOM    610  N   LEU A  40      -5.694  18.722  24.353  1.00  0.72           N  
ATOM    611  CA  LEU A  40      -5.119  19.898  25.021  1.00  0.72           C  
ATOM    612  C   LEU A  40      -4.421  19.456  26.291  1.00  0.72           C  
ATOM    613  O   LEU A  40      -3.356  19.957  26.647  1.00  0.72           O  
ATOM    614  CB  LEU A  40      -6.222  20.919  25.357  1.00  0.72           C  
ATOM    615  CG  LEU A  40      -6.820  21.693  24.187  1.00  0.72           C  
ATOM    616  CD1 LEU A  40      -8.106  22.389  24.585  1.00  0.72           C  
ATOM    617  CD2 LEU A  40      -5.832  22.764  23.834  1.00  0.72           C  
ATOM    618  H   LEU A  40      -6.705  18.661  24.277  1.00  0.72           H  
ATOM    619  HA  LEU A  40      -4.387  20.362  24.358  1.00  0.72           H  
ATOM    620 1HB  LEU A  40      -7.026  20.408  25.875  1.00  0.72           H  
ATOM    621 2HB  LEU A  40      -5.801  21.657  26.041  1.00  0.72           H  
ATOM    622  HG  LEU A  40      -7.011  21.026  23.344  1.00  0.72           H  
ATOM    623 1HD1 LEU A  40      -8.486  22.967  23.740  1.00  0.72           H  
ATOM    624 2HD1 LEU A  40      -8.845  21.642  24.879  1.00  0.72           H  
ATOM    625 3HD1 LEU A  40      -7.910  23.062  25.420  1.00  0.72           H  
ATOM    626 1HD2 LEU A  40      -6.215  23.360  23.033  1.00  0.72           H  
ATOM    627 2HD2 LEU A  40      -5.692  23.399  24.698  1.00  0.72           H  
ATOM    628 3HD2 LEU A  40      -4.883  22.319  23.553  1.00  0.72           H  
ATOM    629  N   ASP A  41      -5.003  18.447  26.930  1.00  0.74           N  
ATOM    630  CA  ASP A  41      -4.507  17.870  28.168  1.00  0.74           C  
ATOM    631  C   ASP A  41      -3.136  17.201  28.020  1.00  0.74           C  
ATOM    632  O   ASP A  41      -2.492  16.895  29.024  1.00  0.74           O  
ATOM    633  CB  ASP A  41      -5.520  16.889  28.757  1.00  0.74           C  
ATOM    634  CG  ASP A  41      -6.766  17.578  29.382  1.00  0.74           C  
ATOM    635  OD1 ASP A  41      -6.743  18.779  29.589  1.00  0.74           O  
ATOM    636  OD2 ASP A  41      -7.719  16.883  29.652  1.00  0.74           O  
ATOM    637  H   ASP A  41      -5.858  18.071  26.537  1.00  0.74           H  
ATOM    638  HA  ASP A  41      -4.404  18.672  28.887  1.00  0.74           H  
ATOM    639 1HB  ASP A  41      -5.858  16.212  27.971  1.00  0.74           H  
ATOM    640 2HB  ASP A  41      -5.035  16.282  29.520  1.00  0.74           H  
ATOM    641  N   ARG A  42      -2.696  16.920  26.786  1.00  0.77           N  
ATOM    642  CA  ARG A  42      -1.403  16.281  26.596  1.00  0.77           C  
ATOM    643  C   ARG A  42      -0.255  17.275  26.501  1.00  0.77           C  
ATOM    644  O   ARG A  42       0.908  16.863  26.451  1.00  0.77           O  
ATOM    645  CB  ARG A  42      -1.394  15.427  25.343  1.00  0.77           C  
ATOM    646  CG  ARG A  42      -2.325  14.263  25.368  1.00  0.77           C  
ATOM    647  CD  ARG A  42      -1.899  13.238  26.360  1.00  0.77           C  
ATOM    648  NE  ARG A  42      -2.760  12.083  26.325  1.00  0.77           N  
ATOM    649  CZ  ARG A  42      -2.556  10.946  26.980  1.00  0.77           C  
ATOM    650  NH1 ARG A  42      -1.493  10.770  27.737  1.00  0.77           N  
ATOM    651  NH2 ARG A  42      -3.461  10.011  26.828  1.00  0.77           N  
ATOM    652  H   ARG A  42      -3.226  17.186  25.958  1.00  0.77           H  
ATOM    653  HA  ARG A  42      -1.220  15.630  27.449  1.00  0.77           H  
ATOM    654 1HB  ARG A  42      -1.672  16.045  24.491  1.00  0.77           H  
ATOM    655 2HB  ARG A  42      -0.388  15.053  25.161  1.00  0.77           H  
ATOM    656 1HG  ARG A  42      -3.340  14.598  25.603  1.00  0.77           H  
ATOM    657 2HG  ARG A  42      -2.306  13.799  24.389  1.00  0.77           H  
ATOM    658 1HD  ARG A  42      -0.881  12.914  26.169  1.00  0.77           H  
ATOM    659 2HD  ARG A  42      -1.953  13.670  27.360  1.00  0.77           H  
ATOM    660  HE  ARG A  42      -3.610  12.121  25.773  1.00  0.77           H  
ATOM    661 1HH1 ARG A  42      -0.808  11.509  27.827  1.00  0.77           H  
ATOM    662 2HH1 ARG A  42      -1.342   9.890  28.207  1.00  0.77           H  
ATOM    663 1HH2 ARG A  42      -4.252  10.227  26.213  1.00  0.77           H  
ATOM    664 2HH2 ARG A  42      -3.369   9.120  27.293  1.00  0.77           H  
ATOM    665  N   PHE A  43      -0.552  18.575  26.469  1.00  0.78           N  
ATOM    666  CA  PHE A  43       0.532  19.530  26.319  1.00  0.78           C  
ATOM    667  C   PHE A  43       0.474  20.624  27.373  1.00  0.78           C  
ATOM    668  O   PHE A  43      -0.379  21.512  27.310  1.00  0.78           O  
ATOM    669  CB  PHE A  43       0.442  20.183  24.956  1.00  0.78           C  
ATOM    670  CG  PHE A  43       0.421  19.223  23.809  1.00  0.78           C  
ATOM    671  CD1 PHE A  43      -0.802  18.834  23.282  1.00  0.78           C  
ATOM    672  CD2 PHE A  43       1.577  18.688  23.275  1.00  0.78           C  
ATOM    673  CE1 PHE A  43      -0.874  17.940  22.239  1.00  0.78           C  
ATOM    674  CE2 PHE A  43       1.513  17.784  22.233  1.00  0.78           C  
ATOM    675  CZ  PHE A  43       0.282  17.411  21.712  1.00  0.78           C  
ATOM    676  H   PHE A  43      -1.520  18.901  26.536  1.00  0.78           H  
ATOM    677  HA  PHE A  43       1.484  19.009  26.416  1.00  0.78           H  
ATOM    678 1HB  PHE A  43      -0.471  20.762  24.920  1.00  0.78           H  
ATOM    679 2HB  PHE A  43       1.280  20.865  24.823  1.00  0.78           H  
ATOM    680  HD1 PHE A  43      -1.722  19.249  23.706  1.00  0.78           H  
ATOM    681  HD2 PHE A  43       2.543  18.980  23.687  1.00  0.78           H  
ATOM    682  HE1 PHE A  43      -1.849  17.650  21.841  1.00  0.78           H  
ATOM    683  HE2 PHE A  43       2.429  17.363  21.822  1.00  0.78           H  
ATOM    684  HZ  PHE A  43       0.229  16.698  20.891  1.00  0.78           H  
ATOM    685  N   ASP A  44       1.451  20.661  28.274  1.00  0.79           N  
ATOM    686  CA  ASP A  44       1.429  21.660  29.349  1.00  0.79           C  
ATOM    687  C   ASP A  44       1.390  23.096  28.838  1.00  0.79           C  
ATOM    688  O   ASP A  44       0.873  23.987  29.511  1.00  0.79           O  
ATOM    689  CB  ASP A  44       2.615  21.473  30.298  1.00  0.79           C  
ATOM    690  CG  ASP A  44       2.465  20.260  31.255  1.00  0.79           C  
ATOM    691  OD1 ASP A  44       1.362  19.731  31.390  1.00  0.79           O  
ATOM    692  OD2 ASP A  44       3.442  19.877  31.839  1.00  0.79           O  
ATOM    693  H   ASP A  44       2.171  19.949  28.260  1.00  0.79           H  
ATOM    694  HA  ASP A  44       0.525  21.502  29.927  1.00  0.79           H  
ATOM    695 1HB  ASP A  44       3.528  21.348  29.716  1.00  0.79           H  
ATOM    696 2HB  ASP A  44       2.736  22.375  30.898  1.00  0.79           H  
ATOM    697  N   LYS A  45       1.917  23.324  27.640  1.00  0.80           N  
ATOM    698  CA  LYS A  45       1.932  24.656  27.068  1.00  0.80           C  
ATOM    699  C   LYS A  45       0.614  25.042  26.388  1.00  0.80           C  
ATOM    700  O   LYS A  45       0.422  26.213  26.052  1.00  0.80           O  
ATOM    701  CB  LYS A  45       3.068  24.777  26.056  1.00  0.80           C  
ATOM    702  CG  LYS A  45       4.467  24.758  26.668  1.00  0.80           C  
ATOM    703  CD  LYS A  45       5.535  24.878  25.591  1.00  0.80           C  
ATOM    704  CE  LYS A  45       5.468  26.241  24.931  1.00  0.80           C  
ATOM    705  NZ  LYS A  45       5.890  27.342  25.842  1.00  0.80           N  
ATOM    706  H   LYS A  45       2.316  22.556  27.125  1.00  0.80           H  
ATOM    707  HA  LYS A  45       2.108  25.370  27.873  1.00  0.80           H  
ATOM    708 1HB  LYS A  45       2.997  23.958  25.337  1.00  0.80           H  
ATOM    709 2HB  LYS A  45       2.953  25.707  25.497  1.00  0.80           H  
ATOM    710 1HG  LYS A  45       4.567  25.593  27.364  1.00  0.80           H  
ATOM    711 2HG  LYS A  45       4.612  23.829  27.218  1.00  0.80           H  
ATOM    712 1HD  LYS A  45       6.521  24.741  26.033  1.00  0.80           H  
ATOM    713 2HD  LYS A  45       5.380  24.109  24.834  1.00  0.80           H  
ATOM    714 1HE  LYS A  45       6.101  26.254  24.046  1.00  0.80           H  
ATOM    715 2HE  LYS A  45       4.438  26.421  24.628  1.00  0.80           H  
ATOM    716 1HZ  LYS A  45       5.780  28.226  25.332  1.00  0.80           H  
ATOM    717 2HZ  LYS A  45       5.295  27.359  26.648  1.00  0.80           H  
ATOM    718 3HZ  LYS A  45       6.844  27.224  26.124  1.00  0.80           H  
ATOM    719  N   PHE A  46      -0.287  24.071  26.161  1.00  0.81           N  
ATOM    720  CA  PHE A  46      -1.526  24.381  25.453  1.00  0.81           C  
ATOM    721  C   PHE A  46      -2.771  24.083  26.290  1.00  0.81           C  
ATOM    722  O   PHE A  46      -3.878  24.430  25.891  1.00  0.81           O  
ATOM    723  CB  PHE A  46      -1.593  23.659  24.110  1.00  0.81           C  
ATOM    724  CG  PHE A  46      -0.365  23.938  23.300  1.00  0.81           C  
ATOM    725  CD1 PHE A  46       0.023  25.226  23.054  1.00  0.81           C  
ATOM    726  CD2 PHE A  46       0.399  22.917  22.783  1.00  0.81           C  
ATOM    727  CE1 PHE A  46       1.148  25.500  22.356  1.00  0.81           C  
ATOM    728  CE2 PHE A  46       1.532  23.181  22.074  1.00  0.81           C  
ATOM    729  CZ  PHE A  46       1.914  24.482  21.866  1.00  0.81           C  
ATOM    730  H   PHE A  46      -0.125  23.126  26.485  1.00  0.81           H  
ATOM    731  HA  PHE A  46      -1.530  25.445  25.235  1.00  0.81           H  
ATOM    732 1HB  PHE A  46      -1.681  22.590  24.265  1.00  0.81           H  
ATOM    733 2HB  PHE A  46      -2.464  23.982  23.560  1.00  0.81           H  
ATOM    734  HD1 PHE A  46      -0.563  26.035  23.458  1.00  0.81           H  
ATOM    735  HD2 PHE A  46       0.099  21.899  22.942  1.00  0.81           H  
ATOM    736  HE1 PHE A  46       1.438  26.529  22.198  1.00  0.81           H  
ATOM    737  HE2 PHE A  46       2.132  22.363  21.682  1.00  0.81           H  
ATOM    738  HZ  PHE A  46       2.816  24.707  21.311  1.00  0.81           H  
ATOM    739  N   LYS A  47      -2.592  23.543  27.499  1.00  0.81           N  
ATOM    740  CA  LYS A  47      -3.725  23.242  28.393  1.00  0.81           C  
ATOM    741  C   LYS A  47      -4.573  24.475  28.704  1.00  0.81           C  
ATOM    742  O   LYS A  47      -5.757  24.360  29.025  1.00  0.81           O  
ATOM    743  CB  LYS A  47      -3.237  22.660  29.728  1.00  0.81           C  
ATOM    744  CG  LYS A  47      -2.748  21.246  29.673  1.00  0.81           C  
ATOM    745  CD  LYS A  47      -2.169  20.764  31.003  1.00  0.81           C  
ATOM    746  CE  LYS A  47      -1.682  19.325  30.875  1.00  0.81           C  
ATOM    747  NZ  LYS A  47      -0.929  18.861  32.071  1.00  0.81           N  
ATOM    748  H   LYS A  47      -1.655  23.245  27.767  1.00  0.81           H  
ATOM    749  HA  LYS A  47      -4.362  22.505  27.900  1.00  0.81           H  
ATOM    750 1HB  LYS A  47      -2.413  23.268  30.105  1.00  0.81           H  
ATOM    751 2HB  LYS A  47      -4.041  22.706  30.459  1.00  0.81           H  
ATOM    752 1HG  LYS A  47      -3.587  20.626  29.422  1.00  0.81           H  
ATOM    753 2HG  LYS A  47      -2.024  21.134  28.910  1.00  0.81           H  
ATOM    754 1HD  LYS A  47      -1.339  21.400  31.306  1.00  0.81           H  
ATOM    755 2HD  LYS A  47      -2.939  20.807  31.769  1.00  0.81           H  
ATOM    756 1HE  LYS A  47      -2.546  18.688  30.746  1.00  0.81           H  
ATOM    757 2HE  LYS A  47      -1.038  19.237  29.996  1.00  0.81           H  
ATOM    758 1HZ  LYS A  47      -0.633  17.912  31.928  1.00  0.81           H  
ATOM    759 2HZ  LYS A  47      -0.087  19.449  32.187  1.00  0.81           H  
ATOM    760 3HZ  LYS A  47      -1.499  18.919  32.890  1.00  0.81           H  
ATOM    761  N   GLY A  48      -3.958  25.656  28.641  1.00  0.82           N  
ATOM    762  CA  GLY A  48      -4.634  26.918  28.918  1.00  0.82           C  
ATOM    763  C   GLY A  48      -5.350  27.516  27.695  1.00  0.82           C  
ATOM    764  O   GLY A  48      -5.949  28.588  27.796  1.00  0.82           O  
ATOM    765  H   GLY A  48      -2.984  25.671  28.376  1.00  0.82           H  
ATOM    766 1HA  GLY A  48      -5.356  26.766  29.720  1.00  0.82           H  
ATOM    767 2HA  GLY A  48      -3.903  27.635  29.289  1.00  0.82           H  
ATOM    768  N   LEU A  49      -5.291  26.842  26.542  1.00  0.84           N  
ATOM    769  CA  LEU A  49      -5.931  27.365  25.339  1.00  0.84           C  
ATOM    770  C   LEU A  49      -7.300  26.746  25.155  1.00  0.84           C  
ATOM    771  O   LEU A  49      -7.423  25.578  24.797  1.00  0.84           O  
ATOM    772  CB  LEU A  49      -5.112  27.047  24.092  1.00  0.84           C  
ATOM    773  CG  LEU A  49      -3.695  27.552  24.052  1.00  0.84           C  
ATOM    774  CD1 LEU A  49      -3.041  27.106  22.743  1.00  0.84           C  
ATOM    775  CD2 LEU A  49      -3.704  29.036  24.166  1.00  0.84           C  
ATOM    776  H   LEU A  49      -4.795  25.955  26.485  1.00  0.84           H  
ATOM    777  HA  LEU A  49      -6.047  28.444  25.434  1.00  0.84           H  
ATOM    778 1HB  LEU A  49      -5.082  25.964  23.964  1.00  0.84           H  
ATOM    779 2HB  LEU A  49      -5.628  27.477  23.253  1.00  0.84           H  
ATOM    780  HG  LEU A  49      -3.133  27.132  24.882  1.00  0.84           H  
ATOM    781 1HD1 LEU A  49      -2.022  27.475  22.704  1.00  0.84           H  
ATOM    782 2HD1 LEU A  49      -3.045  26.025  22.679  1.00  0.84           H  
ATOM    783 3HD1 LEU A  49      -3.580  27.509  21.920  1.00  0.84           H  
ATOM    784 1HD2 LEU A  49      -2.681  29.408  24.142  1.00  0.84           H  
ATOM    785 2HD2 LEU A  49      -4.257  29.446  23.336  1.00  0.84           H  
ATOM    786 3HD2 LEU A  49      -4.176  29.327  25.106  1.00  0.84           H  
ATOM    787  N   LYS A  50      -8.333  27.528  25.415  1.00  0.84           N  
ATOM    788  CA  LYS A  50      -9.690  27.028  25.358  1.00  0.84           C  
ATOM    789  C   LYS A  50     -10.449  27.622  24.177  1.00  0.84           C  
ATOM    790  O   LYS A  50     -11.290  26.948  23.575  1.00  0.84           O  
ATOM    791  CB  LYS A  50     -10.412  27.375  26.657  1.00  0.84           C  
ATOM    792  CG  LYS A  50      -9.720  26.854  27.927  1.00  0.84           C  
ATOM    793  CD  LYS A  50      -9.604  25.325  27.984  1.00  0.84           C  
ATOM    794  CE  LYS A  50      -8.961  24.898  29.313  1.00  0.84           C  
ATOM    795  NZ  LYS A  50      -8.765  23.412  29.423  1.00  0.84           N  
ATOM    796  H   LYS A  50      -8.181  28.492  25.690  1.00  0.84           H  
ATOM    797  HA  LYS A  50      -9.665  25.946  25.236  1.00  0.84           H  
ATOM    798 1HB  LYS A  50     -10.489  28.461  26.743  1.00  0.84           H  
ATOM    799 2HB  LYS A  50     -11.424  26.976  26.629  1.00  0.84           H  
ATOM    800 1HG  LYS A  50      -8.713  27.282  27.981  1.00  0.84           H  
ATOM    801 2HG  LYS A  50     -10.278  27.192  28.798  1.00  0.84           H  
ATOM    802 1HD  LYS A  50     -10.589  24.870  27.893  1.00  0.84           H  
ATOM    803 2HD  LYS A  50      -8.975  24.972  27.161  1.00  0.84           H  
ATOM    804 1HE  LYS A  50      -7.996  25.391  29.397  1.00  0.84           H  
ATOM    805 2HE  LYS A  50      -9.594  25.230  30.135  1.00  0.84           H  
ATOM    806 1HZ  LYS A  50      -8.330  23.198  30.310  1.00  0.84           H  
ATOM    807 2HZ  LYS A  50      -9.654  22.945  29.363  1.00  0.84           H  
ATOM    808 3HZ  LYS A  50      -8.164  23.082  28.674  1.00  0.84           H  
ATOM    809  N   THR A  51     -10.153  28.881  23.833  1.00  0.84           N  
ATOM    810  CA  THR A  51     -10.917  29.522  22.766  1.00  0.84           C  
ATOM    811  C   THR A  51     -10.075  29.622  21.498  1.00  0.84           C  
ATOM    812  O   THR A  51      -8.847  29.697  21.603  1.00  0.84           O  
ATOM    813  CB  THR A  51     -11.347  30.953  23.174  1.00  0.84           C  
ATOM    814  OG1 THR A  51     -10.194  31.820  23.280  1.00  0.84           O  
ATOM    815  CG2 THR A  51     -12.014  30.889  24.526  1.00  0.84           C  
ATOM    816  H   THR A  51      -9.441  29.393  24.359  1.00  0.84           H  
ATOM    817  HA  THR A  51     -11.805  28.927  22.596  1.00  0.84           H  
ATOM    818  HB  THR A  51     -12.040  31.369  22.461  1.00  0.84           H  
ATOM    819  HG1 THR A  51     -10.459  32.633  23.738  1.00  0.84           H  
ATOM    820 1HG2 THR A  51     -12.318  31.890  24.831  1.00  0.84           H  
ATOM    821 2HG2 THR A  51     -12.890  30.244  24.468  1.00  0.84           H  
ATOM    822 3HG2 THR A  51     -11.313  30.486  25.258  1.00  0.84           H  
ATOM    823  N   PRO A  52     -10.701  29.702  20.298  1.00  0.83           N  
ATOM    824  CA  PRO A  52     -10.062  29.938  19.013  1.00  0.83           C  
ATOM    825  C   PRO A  52      -9.169  31.163  19.021  1.00  0.83           C  
ATOM    826  O   PRO A  52      -8.142  31.184  18.349  1.00  0.83           O  
ATOM    827  CB  PRO A  52     -11.261  30.202  18.098  1.00  0.83           C  
ATOM    828  CG  PRO A  52     -12.405  29.424  18.710  1.00  0.83           C  
ATOM    829  CD  PRO A  52     -12.186  29.515  20.199  1.00  0.83           C  
ATOM    830  HA  PRO A  52      -9.498  29.046  18.707  1.00  0.83           H  
ATOM    831 1HB  PRO A  52     -11.461  31.290  18.051  1.00  0.83           H  
ATOM    832 2HB  PRO A  52     -11.025  29.882  17.074  1.00  0.83           H  
ATOM    833 1HG  PRO A  52     -13.355  29.895  18.411  1.00  0.83           H  
ATOM    834 2HG  PRO A  52     -12.453  28.407  18.341  1.00  0.83           H  
ATOM    835 1HD  PRO A  52     -12.739  30.367  20.598  1.00  0.83           H  
ATOM    836 2HD  PRO A  52     -12.504  28.555  20.630  1.00  0.83           H  
ATOM    837  N   ASP A  53      -9.533  32.170  19.814  1.00  0.81           N  
ATOM    838  CA  ASP A  53      -8.758  33.395  19.856  1.00  0.81           C  
ATOM    839  C   ASP A  53      -7.476  33.189  20.636  1.00  0.81           C  
ATOM    840  O   ASP A  53      -6.403  33.652  20.232  1.00  0.81           O  
ATOM    841  CB  ASP A  53      -9.586  34.503  20.487  1.00  0.81           C  
ATOM    842  CG  ASP A  53     -10.781  34.896  19.623  1.00  0.81           C  
ATOM    843  OD1 ASP A  53     -10.826  34.502  18.477  1.00  0.81           O  
ATOM    844  OD2 ASP A  53     -11.643  35.572  20.121  1.00  0.81           O  
ATOM    845  H   ASP A  53     -10.372  32.105  20.370  1.00  0.81           H  
ATOM    846  HA  ASP A  53      -8.501  33.681  18.836  1.00  0.81           H  
ATOM    847 1HB  ASP A  53      -9.948  34.174  21.461  1.00  0.81           H  
ATOM    848 2HB  ASP A  53      -8.961  35.380  20.648  1.00  0.81           H  
ATOM    849  N   GLN A  54      -7.557  32.447  21.741  1.00  0.79           N  
ATOM    850  CA  GLN A  54      -6.341  32.192  22.492  1.00  0.79           C  
ATOM    851  C   GLN A  54      -5.393  31.377  21.631  1.00  0.79           C  
ATOM    852  O   GLN A  54      -4.183  31.614  21.608  1.00  0.79           O  
ATOM    853  CB  GLN A  54      -6.639  31.437  23.783  1.00  0.79           C  
ATOM    854  CG  GLN A  54      -7.347  32.213  24.847  1.00  0.79           C  
ATOM    855  CD  GLN A  54      -7.757  31.306  25.991  1.00  0.79           C  
ATOM    856  OE1 GLN A  54      -8.379  30.241  25.790  1.00  0.79           O  
ATOM    857  NE2 GLN A  54      -7.396  31.702  27.211  1.00  0.79           N  
ATOM    858  H   GLN A  54      -8.455  32.074  22.067  1.00  0.79           H  
ATOM    859  HA  GLN A  54      -5.864  33.142  22.731  1.00  0.79           H  
ATOM    860 1HB  GLN A  54      -7.234  30.550  23.555  1.00  0.79           H  
ATOM    861 2HB  GLN A  54      -5.711  31.100  24.215  1.00  0.79           H  
ATOM    862 1HG  GLN A  54      -6.665  32.967  25.239  1.00  0.79           H  
ATOM    863 2HG  GLN A  54      -8.222  32.689  24.433  1.00  0.79           H  
ATOM    864 1HE2 GLN A  54      -7.617  31.135  28.010  1.00  0.79           H  
ATOM    865 2HE2 GLN A  54      -6.888  32.557  27.334  1.00  0.79           H  
ATOM    866  N   MET A  55      -5.949  30.425  20.882  1.00  0.78           N  
ATOM    867  CA  MET A  55      -5.125  29.601  20.019  1.00  0.78           C  
ATOM    868  C   MET A  55      -4.470  30.431  18.914  1.00  0.78           C  
ATOM    869  O   MET A  55      -3.253  30.365  18.715  1.00  0.78           O  
ATOM    870  CB  MET A  55      -5.978  28.470  19.453  1.00  0.78           C  
ATOM    871  CG  MET A  55      -6.407  27.484  20.513  1.00  0.78           C  
ATOM    872  SD  MET A  55      -7.459  26.187  19.950  1.00  0.78           S  
ATOM    873  CE  MET A  55      -8.023  25.617  21.559  1.00  0.78           C  
ATOM    874  H   MET A  55      -6.957  30.262  20.943  1.00  0.78           H  
ATOM    875  HA  MET A  55      -4.326  29.175  20.616  1.00  0.78           H  
ATOM    876 1HB  MET A  55      -6.875  28.887  18.996  1.00  0.78           H  
ATOM    877 2HB  MET A  55      -5.430  27.939  18.676  1.00  0.78           H  
ATOM    878 1HG  MET A  55      -5.531  27.023  20.932  1.00  0.78           H  
ATOM    879 2HG  MET A  55      -6.926  28.023  21.307  1.00  0.78           H  
ATOM    880 1HE  MET A  55      -8.717  24.791  21.437  1.00  0.78           H  
ATOM    881 2HE  MET A  55      -7.171  25.295  22.152  1.00  0.78           H  
ATOM    882 3HE  MET A  55      -8.528  26.435  22.077  1.00  0.78           H  
ATOM    883  N   LYS A  56      -5.253  31.274  18.231  1.00  0.78           N  
ATOM    884  CA  LYS A  56      -4.735  32.098  17.135  1.00  0.78           C  
ATOM    885  C   LYS A  56      -3.676  33.097  17.579  1.00  0.78           C  
ATOM    886  O   LYS A  56      -2.742  33.394  16.828  1.00  0.78           O  
ATOM    887  CB  LYS A  56      -5.880  32.795  16.410  1.00  0.78           C  
ATOM    888  CG  LYS A  56      -6.749  31.861  15.551  1.00  0.78           C  
ATOM    889  CD  LYS A  56      -7.898  32.615  14.912  1.00  0.78           C  
ATOM    890  CE  LYS A  56      -8.791  31.694  14.097  1.00  0.78           C  
ATOM    891  NZ  LYS A  56      -9.934  32.433  13.487  1.00  0.78           N  
ATOM    892  H   LYS A  56      -6.251  31.321  18.440  1.00  0.78           H  
ATOM    893  HA  LYS A  56      -4.256  31.451  16.416  1.00  0.78           H  
ATOM    894 1HB  LYS A  56      -6.535  33.266  17.149  1.00  0.78           H  
ATOM    895 2HB  LYS A  56      -5.485  33.582  15.771  1.00  0.78           H  
ATOM    896 1HG  LYS A  56      -6.133  31.431  14.759  1.00  0.78           H  
ATOM    897 2HG  LYS A  56      -7.135  31.046  16.152  1.00  0.78           H  
ATOM    898 1HD  LYS A  56      -8.498  33.079  15.701  1.00  0.78           H  
ATOM    899 2HD  LYS A  56      -7.508  33.399  14.265  1.00  0.78           H  
ATOM    900 1HE  LYS A  56      -8.203  31.228  13.308  1.00  0.78           H  
ATOM    901 2HE  LYS A  56      -9.186  30.916  14.752  1.00  0.78           H  
ATOM    902 1HZ  LYS A  56     -10.508  31.790  12.959  1.00  0.78           H  
ATOM    903 2HZ  LYS A  56     -10.488  32.857  14.223  1.00  0.78           H  
ATOM    904 3HZ  LYS A  56      -9.583  33.153  12.872  1.00  0.78           H  
ATOM    905  N   GLY A  57      -3.800  33.603  18.801  1.00  0.78           N  
ATOM    906  CA  GLY A  57      -2.845  34.562  19.330  1.00  0.78           C  
ATOM    907  C   GLY A  57      -1.621  33.918  20.001  1.00  0.78           C  
ATOM    908  O   GLY A  57      -0.760  34.634  20.519  1.00  0.78           O  
ATOM    909  H   GLY A  57      -4.605  33.351  19.376  1.00  0.78           H  
ATOM    910 1HA  GLY A  57      -2.516  35.218  18.526  1.00  0.78           H  
ATOM    911 2HA  GLY A  57      -3.356  35.193  20.056  1.00  0.78           H  
ATOM    912  N   SER A  58      -1.530  32.582  20.005  1.00  0.79           N  
ATOM    913  CA  SER A  58      -0.424  31.912  20.678  1.00  0.79           C  
ATOM    914  C   SER A  58       0.673  31.440  19.732  1.00  0.79           C  
ATOM    915  O   SER A  58       0.549  30.407  19.060  1.00  0.79           O  
ATOM    916  CB  SER A  58      -0.937  30.746  21.499  1.00  0.79           C  
ATOM    917  OG  SER A  58      -1.706  31.201  22.573  1.00  0.79           O  
ATOM    918  H   SER A  58      -2.243  32.010  19.550  1.00  0.79           H  
ATOM    919  HA  SER A  58       0.023  32.624  21.371  1.00  0.79           H  
ATOM    920 1HB  SER A  58      -1.544  30.089  20.868  1.00  0.79           H  
ATOM    921 2HB  SER A  58      -0.097  30.163  21.868  1.00  0.79           H  
ATOM    922  HG  SER A  58      -2.590  31.422  22.202  1.00  0.79           H  
ATOM    923  N   GLU A  59       1.805  32.146  19.768  1.00  0.79           N  
ATOM    924  CA  GLU A  59       2.938  31.841  18.896  1.00  0.79           C  
ATOM    925  C   GLU A  59       3.429  30.427  19.144  1.00  0.79           C  
ATOM    926  O   GLU A  59       3.887  29.740  18.231  1.00  0.79           O  
ATOM    927  CB  GLU A  59       4.086  32.823  19.127  1.00  0.79           C  
ATOM    928  CG  GLU A  59       3.815  34.242  18.649  1.00  0.79           C  
ATOM    929  CD  GLU A  59       4.957  35.190  18.944  1.00  0.79           C  
ATOM    930  OE1 GLU A  59       5.876  34.792  19.623  1.00  0.79           O  
ATOM    931  OE2 GLU A  59       4.908  36.309  18.487  1.00  0.79           O  
ATOM    932  H   GLU A  59       1.847  32.960  20.372  1.00  0.79           H  
ATOM    933  HA  GLU A  59       2.611  31.917  17.859  1.00  0.79           H  
ATOM    934 1HB  GLU A  59       4.318  32.865  20.191  1.00  0.79           H  
ATOM    935 2HB  GLU A  59       4.978  32.461  18.614  1.00  0.79           H  
ATOM    936 1HG  GLU A  59       3.638  34.222  17.574  1.00  0.79           H  
ATOM    937 2HG  GLU A  59       2.907  34.607  19.131  1.00  0.79           H  
ATOM    938  N   ASP A  60       3.351  29.985  20.394  1.00  0.78           N  
ATOM    939  CA  ASP A  60       3.793  28.645  20.729  1.00  0.78           C  
ATOM    940  C   ASP A  60       3.007  27.577  19.980  1.00  0.78           C  
ATOM    941  O   ASP A  60       3.555  26.516  19.662  1.00  0.78           O  
ATOM    942  CB  ASP A  60       3.747  28.418  22.234  1.00  0.78           C  
ATOM    943  CG  ASP A  60       4.916  29.161  23.010  1.00  0.78           C  
ATOM    944  OD1 ASP A  60       5.886  29.613  22.394  1.00  0.78           O  
ATOM    945  OD2 ASP A  60       4.826  29.232  24.223  1.00  0.78           O  
ATOM    946  H   ASP A  60       2.971  30.590  21.107  1.00  0.78           H  
ATOM    947  HA  ASP A  60       4.823  28.545  20.428  1.00  0.78           H  
ATOM    948 1HB  ASP A  60       2.788  28.765  22.625  1.00  0.78           H  
ATOM    949 2HB  ASP A  60       3.810  27.350  22.435  1.00  0.78           H  
ATOM    950  N   LEU A  61       1.717  27.820  19.719  1.00  0.76           N  
ATOM    951  CA  LEU A  61       0.943  26.813  19.025  1.00  0.76           C  
ATOM    952  C   LEU A  61       1.370  26.817  17.577  1.00  0.76           C  
ATOM    953  O   LEU A  61       1.482  25.765  16.948  1.00  0.76           O  
ATOM    954  CB  LEU A  61      -0.569  27.000  19.171  1.00  0.76           C  
ATOM    955  CG  LEU A  61      -1.367  25.834  18.578  1.00  0.76           C  
ATOM    956  CD1 LEU A  61      -0.869  24.573  19.284  1.00  0.76           C  
ATOM    957  CD2 LEU A  61      -2.878  26.039  18.814  1.00  0.76           C  
ATOM    958  H   LEU A  61       1.291  28.719  19.928  1.00  0.76           H  
ATOM    959  HA  LEU A  61       1.187  25.842  19.439  1.00  0.76           H  
ATOM    960 1HB  LEU A  61      -0.815  27.079  20.227  1.00  0.76           H  
ATOM    961 2HB  LEU A  61      -0.866  27.926  18.670  1.00  0.76           H  
ATOM    962  HG  LEU A  61      -1.178  25.744  17.505  1.00  0.76           H  
ATOM    963 1HD1 LEU A  61      -1.379  23.706  18.938  1.00  0.76           H  
ATOM    964 2HD1 LEU A  61       0.193  24.450  19.101  1.00  0.76           H  
ATOM    965 3HD1 LEU A  61      -1.030  24.680  20.341  1.00  0.76           H  
ATOM    966 1HD2 LEU A  61      -3.433  25.190  18.408  1.00  0.76           H  
ATOM    967 2HD2 LEU A  61      -3.074  26.120  19.879  1.00  0.76           H  
ATOM    968 3HD2 LEU A  61      -3.201  26.947  18.320  1.00  0.76           H  
ATOM    969  N   LYS A  62       1.622  28.014  17.036  1.00  0.74           N  
ATOM    970  CA  LYS A  62       2.021  28.118  15.635  1.00  0.74           C  
ATOM    971  C   LYS A  62       3.338  27.367  15.405  1.00  0.74           C  
ATOM    972  O   LYS A  62       3.473  26.611  14.437  1.00  0.74           O  
ATOM    973  CB  LYS A  62       2.217  29.593  15.247  1.00  0.74           C  
ATOM    974  CG  LYS A  62       0.934  30.408  15.205  1.00  0.74           C  
ATOM    975  CD  LYS A  62       1.172  31.854  14.842  1.00  0.74           C  
ATOM    976  CE  LYS A  62      -0.137  32.630  14.899  1.00  0.74           C  
ATOM    977  NZ  LYS A  62       0.044  34.071  14.576  1.00  0.74           N  
ATOM    978  H   LYS A  62       1.507  28.853  17.611  1.00  0.74           H  
ATOM    979  HA  LYS A  62       1.252  27.666  15.011  1.00  0.74           H  
ATOM    980 1HB  LYS A  62       2.892  30.070  15.950  1.00  0.74           H  
ATOM    981 2HB  LYS A  62       2.680  29.648  14.264  1.00  0.74           H  
ATOM    982 1HG  LYS A  62       0.259  29.988  14.478  1.00  0.74           H  
ATOM    983 2HG  LYS A  62       0.457  30.372  16.191  1.00  0.74           H  
ATOM    984 1HD  LYS A  62       1.881  32.299  15.540  1.00  0.74           H  
ATOM    985 2HD  LYS A  62       1.584  31.917  13.835  1.00  0.74           H  
ATOM    986 1HE  LYS A  62      -0.844  32.193  14.195  1.00  0.74           H  
ATOM    987 2HE  LYS A  62      -0.545  32.543  15.907  1.00  0.74           H  
ATOM    988 1HZ  LYS A  62      -0.851  34.544  14.634  1.00  0.74           H  
ATOM    989 2HZ  LYS A  62       0.686  34.487  15.234  1.00  0.74           H  
ATOM    990 3HZ  LYS A  62       0.411  34.162  13.643  1.00  0.74           H  
ATOM    991  N   LYS A  63       4.284  27.523  16.341  1.00  0.72           N  
ATOM    992  CA  LYS A  63       5.579  26.847  16.252  1.00  0.72           C  
ATOM    993  C   LYS A  63       5.428  25.333  16.403  1.00  0.72           C  
ATOM    994  O   LYS A  63       6.062  24.552  15.678  1.00  0.72           O  
ATOM    995  CB  LYS A  63       6.522  27.406  17.316  1.00  0.72           C  
ATOM    996  CG  LYS A  63       7.007  28.847  17.053  1.00  0.72           C  
ATOM    997  CD  LYS A  63       8.009  29.293  18.115  1.00  0.72           C  
ATOM    998  CE  LYS A  63       7.276  29.418  19.430  1.00  0.72           C  
ATOM    999  NZ  LYS A  63       8.060  29.999  20.531  1.00  0.72           N  
ATOM   1000  H   LYS A  63       4.106  28.164  17.116  1.00  0.72           H  
ATOM   1001  HA  LYS A  63       6.003  27.046  15.269  1.00  0.72           H  
ATOM   1002 1HB  LYS A  63       6.008  27.404  18.281  1.00  0.72           H  
ATOM   1003 2HB  LYS A  63       7.394  26.761  17.407  1.00  0.72           H  
ATOM   1004 1HG  LYS A  63       7.476  28.900  16.071  1.00  0.72           H  
ATOM   1005 2HG  LYS A  63       6.152  29.522  17.065  1.00  0.72           H  
ATOM   1006 1HD  LYS A  63       8.808  28.559  18.211  1.00  0.72           H  
ATOM   1007 2HD  LYS A  63       8.440  30.256  17.845  1.00  0.72           H  
ATOM   1008 1HE  LYS A  63       6.395  30.035  19.275  1.00  0.72           H  
ATOM   1009 2HE  LYS A  63       6.964  28.421  19.728  1.00  0.72           H  
ATOM   1010 1HZ  LYS A  63       7.413  30.001  21.352  1.00  0.72           H  
ATOM   1011 2HZ  LYS A  63       8.869  29.436  20.729  1.00  0.72           H  
ATOM   1012 3HZ  LYS A  63       8.340  30.939  20.304  1.00  0.72           H  
ATOM   1013  N   HIS A  64       4.559  24.908  17.324  1.00  0.71           N  
ATOM   1014  CA  HIS A  64       4.314  23.491  17.531  1.00  0.71           C  
ATOM   1015  C   HIS A  64       3.712  22.869  16.286  1.00  0.71           C  
ATOM   1016  O   HIS A  64       4.209  21.853  15.795  1.00  0.71           O  
ATOM   1017  CB  HIS A  64       3.416  23.282  18.746  1.00  0.71           C  
ATOM   1018  CG  HIS A  64       3.013  21.872  19.011  1.00  0.71           C  
ATOM   1019  ND1 HIS A  64       3.885  20.908  19.472  1.00  0.71           N  
ATOM   1020  CD2 HIS A  64       1.815  21.277  18.910  1.00  0.71           C  
ATOM   1021  CE1 HIS A  64       3.228  19.768  19.619  1.00  0.71           C  
ATOM   1022  NE2 HIS A  64       1.970  19.969  19.281  1.00  0.71           N  
ATOM   1023  H   HIS A  64       4.069  25.576  17.921  1.00  0.71           H  
ATOM   1024  HA  HIS A  64       5.258  22.986  17.727  1.00  0.71           H  
ATOM   1025 1HB  HIS A  64       3.932  23.655  19.625  1.00  0.71           H  
ATOM   1026 2HB  HIS A  64       2.515  23.874  18.628  1.00  0.71           H  
ATOM   1027  HD2 HIS A  64       0.910  21.760  18.595  1.00  0.71           H  
ATOM   1028  HE1 HIS A  64       3.653  18.825  19.962  1.00  0.71           H  
ATOM   1029  HE2 HIS A  64       1.230  19.282  19.290  1.00  0.71           H  
ATOM   1030  N   GLY A  65       2.647  23.470  15.763  1.00  0.70           N  
ATOM   1031  CA  GLY A  65       2.003  22.928  14.583  1.00  0.70           C  
ATOM   1032  C   GLY A  65       2.973  22.885  13.411  1.00  0.70           C  
ATOM   1033  O   GLY A  65       2.991  21.914  12.644  1.00  0.70           O  
ATOM   1034  H   GLY A  65       2.274  24.313  16.194  1.00  0.70           H  
ATOM   1035 1HA  GLY A  65       1.649  21.925  14.801  1.00  0.70           H  
ATOM   1036 2HA  GLY A  65       1.136  23.536  14.338  1.00  0.70           H  
ATOM   1037  N   ALA A  66       3.812  23.924  13.275  1.00  0.69           N  
ATOM   1038  CA  ALA A  66       4.791  23.949  12.204  1.00  0.69           C  
ATOM   1039  C   ALA A  66       5.754  22.780  12.337  1.00  0.69           C  
ATOM   1040  O   ALA A  66       6.105  22.139  11.341  1.00  0.69           O  
ATOM   1041  CB  ALA A  66       5.561  25.260  12.219  1.00  0.69           C  
ATOM   1042  H   ALA A  66       3.753  24.726  13.904  1.00  0.69           H  
ATOM   1043  HA  ALA A  66       4.255  23.843  11.266  1.00  0.69           H  
ATOM   1044 1HB  ALA A  66       6.277  25.276  11.402  1.00  0.69           H  
ATOM   1045 2HB  ALA A  66       4.863  26.089  12.112  1.00  0.69           H  
ATOM   1046 3HB  ALA A  66       6.088  25.354  13.165  1.00  0.69           H  
ATOM   1047  N   THR A  67       6.151  22.470  13.576  1.00  0.69           N  
ATOM   1048  CA  THR A  67       7.061  21.367  13.836  1.00  0.69           C  
ATOM   1049  C   THR A  67       6.412  20.050  13.445  1.00  0.69           C  
ATOM   1050  O   THR A  67       7.027  19.217  12.775  1.00  0.69           O  
ATOM   1051  CB  THR A  67       7.482  21.321  15.315  1.00  0.69           C  
ATOM   1052  OG1 THR A  67       8.170  22.540  15.658  1.00  0.69           O  
ATOM   1053  CG2 THR A  67       8.381  20.115  15.557  1.00  0.69           C  
ATOM   1054  H   THR A  67       5.844  23.044  14.363  1.00  0.69           H  
ATOM   1055  HA  THR A  67       7.955  21.503  13.229  1.00  0.69           H  
ATOM   1056  HB  THR A  67       6.601  21.232  15.942  1.00  0.69           H  
ATOM   1057  HG1 THR A  67       7.539  23.296  15.578  1.00  0.69           H  
ATOM   1058 1HG2 THR A  67       8.670  20.081  16.605  1.00  0.69           H  
ATOM   1059 2HG2 THR A  67       7.834  19.206  15.300  1.00  0.69           H  
ATOM   1060 3HG2 THR A  67       9.271  20.191  14.936  1.00  0.69           H  
ATOM   1061  N   VAL A  68       5.143  19.881  13.810  1.00  0.69           N  
ATOM   1062  CA  VAL A  68       4.430  18.653  13.488  1.00  0.69           C  
ATOM   1063  C   VAL A  68       4.366  18.448  11.975  1.00  0.69           C  
ATOM   1064  O   VAL A  68       4.654  17.350  11.478  1.00  0.69           O  
ATOM   1065  CB  VAL A  68       2.994  18.705  14.066  1.00  0.69           C  
ATOM   1066  CG1 VAL A  68       2.152  17.529  13.544  1.00  0.69           C  
ATOM   1067  CG2 VAL A  68       3.050  18.674  15.604  1.00  0.69           C  
ATOM   1068  H   VAL A  68       4.686  20.612  14.359  1.00  0.69           H  
ATOM   1069  HA  VAL A  68       4.966  17.815  13.935  1.00  0.69           H  
ATOM   1070  HB  VAL A  68       2.517  19.626  13.737  1.00  0.69           H  
ATOM   1071 1HG1 VAL A  68       1.142  17.598  13.951  1.00  0.69           H  
ATOM   1072 2HG1 VAL A  68       2.107  17.569  12.455  1.00  0.69           H  
ATOM   1073 3HG1 VAL A  68       2.607  16.589  13.856  1.00  0.69           H  
ATOM   1074 1HG2 VAL A  68       2.039  18.732  16.009  1.00  0.69           H  
ATOM   1075 2HG2 VAL A  68       3.521  17.748  15.931  1.00  0.69           H  
ATOM   1076 3HG2 VAL A  68       3.627  19.514  15.968  1.00  0.69           H  
ATOM   1077  N   LEU A  69       4.019  19.502  11.228  1.00  0.69           N  
ATOM   1078  CA  LEU A  69       3.965  19.356   9.782  1.00  0.69           C  
ATOM   1079  C   LEU A  69       5.346  19.187   9.168  1.00  0.69           C  
ATOM   1080  O   LEU A  69       5.504  18.429   8.213  1.00  0.69           O  
ATOM   1081  CB  LEU A  69       3.299  20.541   9.109  1.00  0.69           C  
ATOM   1082  CG  LEU A  69       1.831  20.731   9.351  1.00  0.69           C  
ATOM   1083  CD1 LEU A  69       1.439  21.957   8.631  1.00  0.69           C  
ATOM   1084  CD2 LEU A  69       1.004  19.537   8.876  1.00  0.69           C  
ATOM   1085  H   LEU A  69       3.784  20.391  11.676  1.00  0.69           H  
ATOM   1086  HA  LEU A  69       3.380  18.467   9.557  1.00  0.69           H  
ATOM   1087 1HB  LEU A  69       3.796  21.437   9.472  1.00  0.69           H  
ATOM   1088 2HB  LEU A  69       3.455  20.468   8.038  1.00  0.69           H  
ATOM   1089  HG  LEU A  69       1.661  20.878  10.421  1.00  0.69           H  
ATOM   1090 1HD1 LEU A  69       0.390  22.118   8.804  1.00  0.69           H  
ATOM   1091 2HD1 LEU A  69       2.025  22.802   8.993  1.00  0.69           H  
ATOM   1092 3HD1 LEU A  69       1.616  21.828   7.573  1.00  0.69           H  
ATOM   1093 1HD2 LEU A  69      -0.045  19.734   9.073  1.00  0.69           H  
ATOM   1094 2HD2 LEU A  69       1.137  19.401   7.819  1.00  0.69           H  
ATOM   1095 3HD2 LEU A  69       1.311  18.635   9.409  1.00  0.69           H  
ATOM   1096  N   THR A  70       6.358  19.859   9.715  1.00  0.69           N  
ATOM   1097  CA  THR A  70       7.696  19.746   9.163  1.00  0.69           C  
ATOM   1098  C   THR A  70       8.164  18.305   9.256  1.00  0.69           C  
ATOM   1099  O   THR A  70       8.670  17.743   8.277  1.00  0.69           O  
ATOM   1100  CB  THR A  70       8.691  20.651   9.906  1.00  0.69           C  
ATOM   1101  OG1 THR A  70       8.288  22.021   9.766  1.00  0.69           O  
ATOM   1102  CG2 THR A  70      10.094  20.457   9.349  1.00  0.69           C  
ATOM   1103  H   THR A  70       6.201  20.491  10.498  1.00  0.69           H  
ATOM   1104  HA  THR A  70       7.670  20.037   8.114  1.00  0.69           H  
ATOM   1105  HB  THR A  70       8.686  20.393  10.965  1.00  0.69           H  
ATOM   1106  HG1 THR A  70       7.414  22.125  10.206  1.00  0.69           H  
ATOM   1107 1HG2 THR A  70      10.788  21.097   9.888  1.00  0.69           H  
ATOM   1108 2HG2 THR A  70      10.389  19.413   9.471  1.00  0.69           H  
ATOM   1109 3HG2 THR A  70      10.104  20.716   8.292  1.00  0.69           H  
ATOM   1110  N   GLN A  71       7.952  17.690  10.424  1.00  0.68           N  
ATOM   1111  CA  GLN A  71       8.362  16.312  10.619  1.00  0.68           C  
ATOM   1112  C   GLN A  71       7.586  15.427   9.660  1.00  0.68           C  
ATOM   1113  O   GLN A  71       8.168  14.569   8.999  1.00  0.68           O  
ATOM   1114  CB  GLN A  71       8.090  15.893  12.064  1.00  0.68           C  
ATOM   1115  CG  GLN A  71       8.986  16.575  13.087  1.00  0.68           C  
ATOM   1116  CD  GLN A  71       8.563  16.294  14.519  1.00  0.68           C  
ATOM   1117  OE1 GLN A  71       7.467  15.788  14.791  1.00  0.68           O  
ATOM   1118  NE2 GLN A  71       9.437  16.638  15.458  1.00  0.68           N  
ATOM   1119  H   GLN A  71       7.524  18.204  11.196  1.00  0.68           H  
ATOM   1120  HA  GLN A  71       9.422  16.219  10.402  1.00  0.68           H  
ATOM   1121 1HB  GLN A  71       7.053  16.134  12.317  1.00  0.68           H  
ATOM   1122 2HB  GLN A  71       8.212  14.815  12.162  1.00  0.68           H  
ATOM   1123 1HG  GLN A  71      10.002  16.204  12.957  1.00  0.68           H  
ATOM   1124 2HG  GLN A  71       8.959  17.650  12.923  1.00  0.68           H  
ATOM   1125 1HE2 GLN A  71       9.222  16.487  16.422  1.00  0.68           H  
ATOM   1126 2HE2 GLN A  71      10.311  17.050  15.199  1.00  0.68           H  
ATOM   1127  N   LEU A  72       6.288  15.683   9.504  1.00  0.67           N  
ATOM   1128  CA  LEU A  72       5.503  14.880   8.589  1.00  0.67           C  
ATOM   1129  C   LEU A  72       6.040  14.976   7.173  1.00  0.67           C  
ATOM   1130  O   LEU A  72       6.146  13.967   6.479  1.00  0.67           O  
ATOM   1131  CB  LEU A  72       4.038  15.267   8.628  1.00  0.67           C  
ATOM   1132  CG  LEU A  72       3.202  14.496   7.667  1.00  0.67           C  
ATOM   1133  CD1 LEU A  72       3.312  12.987   7.989  1.00  0.67           C  
ATOM   1134  CD2 LEU A  72       1.797  14.981   7.772  1.00  0.67           C  
ATOM   1135  H   LEU A  72       5.828  16.405  10.061  1.00  0.67           H  
ATOM   1136  HA  LEU A  72       5.567  13.845   8.903  1.00  0.67           H  
ATOM   1137 1HB  LEU A  72       3.654  15.118   9.636  1.00  0.67           H  
ATOM   1138 2HB  LEU A  72       3.951  16.320   8.375  1.00  0.67           H  
ATOM   1139  HG  LEU A  72       3.569  14.668   6.660  1.00  0.67           H  
ATOM   1140 1HD1 LEU A  72       2.719  12.420   7.286  1.00  0.67           H  
ATOM   1141 2HD1 LEU A  72       4.354  12.674   7.909  1.00  0.67           H  
ATOM   1142 3HD1 LEU A  72       2.955  12.799   9.001  1.00  0.67           H  
ATOM   1143 1HD2 LEU A  72       1.172  14.465   7.075  1.00  0.67           H  
ATOM   1144 2HD2 LEU A  72       1.444  14.804   8.785  1.00  0.67           H  
ATOM   1145 3HD2 LEU A  72       1.765  16.035   7.562  1.00  0.67           H  
ATOM   1146  N   GLY A  73       6.368  16.177   6.726  1.00  0.66           N  
ATOM   1147  CA  GLY A  73       6.890  16.343   5.382  1.00  0.66           C  
ATOM   1148  C   GLY A  73       8.169  15.554   5.179  1.00  0.66           C  
ATOM   1149  O   GLY A  73       8.329  14.854   4.172  1.00  0.66           O  
ATOM   1150  H   GLY A  73       6.245  16.990   7.328  1.00  0.66           H  
ATOM   1151 1HA  GLY A  73       6.142  16.015   4.663  1.00  0.66           H  
ATOM   1152 2HA  GLY A  73       7.084  17.400   5.205  1.00  0.66           H  
ATOM   1153  N   LYS A  74       9.067  15.601   6.168  1.00  0.65           N  
ATOM   1154  CA  LYS A  74      10.318  14.868   6.061  1.00  0.65           C  
ATOM   1155  C   LYS A  74      10.038  13.381   5.901  1.00  0.65           C  
ATOM   1156  O   LYS A  74      10.715  12.688   5.143  1.00  0.65           O  
ATOM   1157  CB  LYS A  74      11.173  15.087   7.307  1.00  0.65           C  
ATOM   1158  CG  LYS A  74      11.817  16.465   7.436  1.00  0.65           C  
ATOM   1159  CD  LYS A  74      12.457  16.597   8.805  1.00  0.65           C  
ATOM   1160  CE  LYS A  74      13.607  15.616   8.956  1.00  0.65           C  
ATOM   1161  NZ  LYS A  74      14.231  15.688  10.302  1.00  0.65           N  
ATOM   1162  H   LYS A  74       8.886  16.187   6.988  1.00  0.65           H  
ATOM   1163  HA  LYS A  74      10.857  15.214   5.180  1.00  0.65           H  
ATOM   1164 1HB  LYS A  74      10.559  14.931   8.193  1.00  0.65           H  
ATOM   1165 2HB  LYS A  74      11.966  14.340   7.337  1.00  0.65           H  
ATOM   1166 1HG  LYS A  74      12.571  16.602   6.662  1.00  0.65           H  
ATOM   1167 2HG  LYS A  74      11.051  17.234   7.322  1.00  0.65           H  
ATOM   1168 1HD  LYS A  74      12.823  17.613   8.946  1.00  0.65           H  
ATOM   1169 2HD  LYS A  74      11.715  16.385   9.573  1.00  0.65           H  
ATOM   1170 1HE  LYS A  74      13.232  14.606   8.797  1.00  0.65           H  
ATOM   1171 2HE  LYS A  74      14.364  15.834   8.205  1.00  0.65           H  
ATOM   1172 1HZ  LYS A  74      14.979  15.008  10.357  1.00  0.65           H  
ATOM   1173 2HZ  LYS A  74      14.596  16.609  10.469  1.00  0.65           H  
ATOM   1174 3HZ  LYS A  74      13.528  15.461  11.010  1.00  0.65           H  
ATOM   1175  N   ILE A  75       9.027  12.900   6.608  1.00  0.65           N  
ATOM   1176  CA  ILE A  75       8.608  11.510   6.573  1.00  0.65           C  
ATOM   1177  C   ILE A  75       7.990  11.120   5.227  1.00  0.65           C  
ATOM   1178  O   ILE A  75       8.407  10.149   4.601  1.00  0.65           O  
ATOM   1179  CB  ILE A  75       7.620  11.294   7.725  1.00  0.65           C  
ATOM   1180  CG1 ILE A  75       8.379  11.459   9.016  1.00  0.65           C  
ATOM   1181  CG2 ILE A  75       6.950   9.981   7.639  1.00  0.65           C  
ATOM   1182  CD1 ILE A  75       7.519  11.621  10.208  1.00  0.65           C  
ATOM   1183  H   ILE A  75       8.529  13.537   7.234  1.00  0.65           H  
ATOM   1184  HA  ILE A  75       9.482  10.883   6.742  1.00  0.65           H  
ATOM   1185  HB  ILE A  75       6.873  12.059   7.698  1.00  0.65           H  
ATOM   1186 1HG1 ILE A  75       8.999  10.581   9.151  1.00  0.65           H  
ATOM   1187 2HG1 ILE A  75       9.031  12.319   8.937  1.00  0.65           H  
ATOM   1188 1HG2 ILE A  75       6.265   9.876   8.458  1.00  0.65           H  
ATOM   1189 2HG2 ILE A  75       6.404   9.911   6.703  1.00  0.65           H  
ATOM   1190 3HG2 ILE A  75       7.699   9.209   7.687  1.00  0.65           H  
ATOM   1191 1HD1 ILE A  75       8.146  11.714  11.071  1.00  0.65           H  
ATOM   1192 2HD1 ILE A  75       6.914  12.504  10.109  1.00  0.65           H  
ATOM   1193 3HD1 ILE A  75       6.893  10.784  10.303  1.00  0.65           H  
ATOM   1194  N   LEU A  76       7.060  11.927   4.724  1.00  0.66           N  
ATOM   1195  CA  LEU A  76       6.373  11.607   3.472  1.00  0.66           C  
ATOM   1196  C   LEU A  76       7.356  11.531   2.300  1.00  0.66           C  
ATOM   1197  O   LEU A  76       7.262  10.654   1.436  1.00  0.66           O  
ATOM   1198  CB  LEU A  76       5.313  12.684   3.185  1.00  0.66           C  
ATOM   1199  CG  LEU A  76       4.107  12.739   4.175  1.00  0.66           C  
ATOM   1200  CD1 LEU A  76       3.246  13.961   3.848  1.00  0.66           C  
ATOM   1201  CD2 LEU A  76       3.309  11.475   4.101  1.00  0.66           C  
ATOM   1202  H   LEU A  76       6.784  12.748   5.258  1.00  0.66           H  
ATOM   1203  HA  LEU A  76       5.887  10.639   3.583  1.00  0.66           H  
ATOM   1204 1HB  LEU A  76       5.804  13.660   3.212  1.00  0.66           H  
ATOM   1205 2HB  LEU A  76       4.916  12.526   2.185  1.00  0.66           H  
ATOM   1206  HG  LEU A  76       4.478  12.847   5.178  1.00  0.66           H  
ATOM   1207 1HD1 LEU A  76       2.412  14.023   4.547  1.00  0.66           H  
ATOM   1208 2HD1 LEU A  76       3.860  14.854   3.937  1.00  0.66           H  
ATOM   1209 3HD1 LEU A  76       2.860  13.883   2.835  1.00  0.66           H  
ATOM   1210 1HD2 LEU A  76       2.478  11.526   4.805  1.00  0.66           H  
ATOM   1211 2HD2 LEU A  76       2.928  11.368   3.104  1.00  0.66           H  
ATOM   1212 3HD2 LEU A  76       3.945  10.623   4.349  1.00  0.66           H  
ATOM   1213  N   LYS A  77       8.357  12.404   2.308  1.00  0.68           N  
ATOM   1214  CA  LYS A  77       9.371  12.449   1.258  1.00  0.68           C  
ATOM   1215  C   LYS A  77      10.258  11.197   1.193  1.00  0.68           C  
ATOM   1216  O   LYS A  77      10.937  10.973   0.189  1.00  0.68           O  
ATOM   1217  CB  LYS A  77      10.205  13.719   1.395  1.00  0.68           C  
ATOM   1218  CG  LYS A  77       9.411  14.978   1.038  1.00  0.68           C  
ATOM   1219  CD  LYS A  77      10.211  16.252   1.204  1.00  0.68           C  
ATOM   1220  CE  LYS A  77       9.352  17.469   0.840  1.00  0.68           C  
ATOM   1221  NZ  LYS A  77      10.079  18.765   1.031  1.00  0.68           N  
ATOM   1222  H   LYS A  77       8.397  13.106   3.053  1.00  0.68           H  
ATOM   1223  HA  LYS A  77       8.849  12.515   0.304  1.00  0.68           H  
ATOM   1224 1HB  LYS A  77      10.547  13.816   2.432  1.00  0.68           H  
ATOM   1225 2HB  LYS A  77      11.083  13.661   0.755  1.00  0.68           H  
ATOM   1226 1HG  LYS A  77       9.094  14.904  -0.000  1.00  0.68           H  
ATOM   1227 2HG  LYS A  77       8.520  15.033   1.663  1.00  0.68           H  
ATOM   1228 1HD  LYS A  77      10.530  16.343   2.246  1.00  0.68           H  
ATOM   1229 2HD  LYS A  77      11.092  16.226   0.568  1.00  0.68           H  
ATOM   1230 1HE  LYS A  77       9.039  17.390  -0.198  1.00  0.68           H  
ATOM   1231 2HE  LYS A  77       8.465  17.469   1.476  1.00  0.68           H  
ATOM   1232 1HZ  LYS A  77       9.445  19.555   0.796  1.00  0.68           H  
ATOM   1233 2HZ  LYS A  77      10.345  18.851   1.998  1.00  0.68           H  
ATOM   1234 3HZ  LYS A  77      10.893  18.801   0.448  1.00  0.68           H  
ATOM   1235  N   GLN A  78      10.272  10.386   2.261  1.00  0.72           N  
ATOM   1236  CA  GLN A  78      11.082   9.169   2.322  1.00  0.72           C  
ATOM   1237  C   GLN A  78      10.334   7.961   1.744  1.00  0.72           C  
ATOM   1238  O   GLN A  78      10.864   6.841   1.688  1.00  0.72           O  
ATOM   1239  CB  GLN A  78      11.556   8.928   3.757  1.00  0.72           C  
ATOM   1240  CG  GLN A  78      12.526   9.980   4.217  1.00  0.72           C  
ATOM   1241  CD  GLN A  78      12.924   9.876   5.669  1.00  0.72           C  
ATOM   1242  OE1 GLN A  78      13.598   8.940   6.124  1.00  0.72           O  
ATOM   1243  NE2 GLN A  78      12.500  10.881   6.407  1.00  0.72           N  
ATOM   1244  H   GLN A  78       9.678  10.592   3.064  1.00  0.72           H  
ATOM   1245  HA  GLN A  78      11.968   9.325   1.711  1.00  0.72           H  
ATOM   1246 1HB  GLN A  78      10.708   8.960   4.432  1.00  0.72           H  
ATOM   1247 2HB  GLN A  78      12.022   7.949   3.840  1.00  0.72           H  
ATOM   1248 1HG  GLN A  78      13.427   9.898   3.615  1.00  0.72           H  
ATOM   1249 2HG  GLN A  78      12.069  10.950   4.060  1.00  0.72           H  
ATOM   1250 1HE2 GLN A  78      12.714  10.927   7.386  1.00  0.72           H  
ATOM   1251 2HE2 GLN A  78      11.940  11.605   5.956  1.00  0.72           H  
ATOM   1252  N   LYS A  79       9.103   8.195   1.291  1.00  0.75           N  
ATOM   1253  CA  LYS A  79       8.296   7.178   0.638  1.00  0.75           C  
ATOM   1254  C   LYS A  79       8.195   5.832   1.366  1.00  0.75           C  
ATOM   1255  O   LYS A  79       7.461   5.687   2.339  1.00  0.75           O  
ATOM   1256  CB  LYS A  79       8.783   6.969  -0.794  1.00  0.75           C  
ATOM   1257  CG  LYS A  79       8.604   8.195  -1.692  1.00  0.75           C  
ATOM   1258  CD  LYS A  79       9.015   7.884  -3.130  1.00  0.75           C  
ATOM   1259  CE  LYS A  79       8.868   9.095  -4.043  1.00  0.75           C  
ATOM   1260  NZ  LYS A  79       9.316   8.791  -5.443  1.00  0.75           N  
ATOM   1261  H   LYS A  79       8.698   9.130   1.377  1.00  0.75           H  
ATOM   1262  HA  LYS A  79       7.294   7.587   0.572  1.00  0.75           H  
ATOM   1263 1HB  LYS A  79       9.840   6.711  -0.799  1.00  0.75           H  
ATOM   1264 2HB  LYS A  79       8.228   6.150  -1.255  1.00  0.75           H  
ATOM   1265 1HG  LYS A  79       7.565   8.513  -1.670  1.00  0.75           H  
ATOM   1266 2HG  LYS A  79       9.219   9.014  -1.311  1.00  0.75           H  
ATOM   1267 1HD  LYS A  79      10.051   7.550  -3.148  1.00  0.75           H  
ATOM   1268 2HD  LYS A  79       8.384   7.081  -3.525  1.00  0.75           H  
ATOM   1269 1HE  LYS A  79       7.824   9.400  -4.070  1.00  0.75           H  
ATOM   1270 2HE  LYS A  79       9.467   9.914  -3.649  1.00  0.75           H  
ATOM   1271 1HZ  LYS A  79       9.204   9.604  -6.022  1.00  0.75           H  
ATOM   1272 2HZ  LYS A  79      10.279   8.512  -5.443  1.00  0.75           H  
ATOM   1273 3HZ  LYS A  79       8.747   8.023  -5.842  1.00  0.75           H  
ATOM   1274  N   GLY A  80       8.852   4.806   0.827  1.00  0.79           N  
ATOM   1275  CA  GLY A  80       8.715   3.454   1.358  1.00  0.79           C  
ATOM   1276  C   GLY A  80       9.502   3.123   2.633  1.00  0.79           C  
ATOM   1277  O   GLY A  80       9.334   2.030   3.175  1.00  0.79           O  
ATOM   1278  H   GLY A  80       9.467   4.965   0.045  1.00  0.79           H  
ATOM   1279 1HA  GLY A  80       7.658   3.266   1.546  1.00  0.79           H  
ATOM   1280 2HA  GLY A  80       9.008   2.752   0.579  1.00  0.79           H  
ATOM   1281  N   ASN A  81      10.358   4.025   3.123  1.00  0.80           N  
ATOM   1282  CA  ASN A  81      11.101   3.691   4.345  1.00  0.80           C  
ATOM   1283  C   ASN A  81      11.228   4.868   5.291  1.00  0.80           C  
ATOM   1284  O   ASN A  81      12.055   5.754   5.108  1.00  0.80           O  
ATOM   1285  CB  ASN A  81      12.476   3.141   4.041  1.00  0.80           C  
ATOM   1286  CG  ASN A  81      13.208   2.649   5.309  1.00  0.80           C  
ATOM   1287  OD1 ASN A  81      12.868   2.963   6.473  1.00  0.80           O  
ATOM   1288  ND2 ASN A  81      14.234   1.857   5.085  1.00  0.80           N  
ATOM   1289  H   ASN A  81      10.484   4.926   2.655  1.00  0.80           H  
ATOM   1290  HA  ASN A  81      10.545   2.923   4.883  1.00  0.80           H  
ATOM   1291 1HB  ASN A  81      12.389   2.311   3.339  1.00  0.80           H  
ATOM   1292 2HB  ASN A  81      13.078   3.915   3.563  1.00  0.80           H  
ATOM   1293 1HD2 ASN A  81      14.762   1.490   5.854  1.00  0.80           H  
ATOM   1294 2HD2 ASN A  81      14.486   1.619   4.146  1.00  0.80           H  
ATOM   1295  N   HIS A  82      10.402   4.856   6.324  1.00  0.80           N  
ATOM   1296  CA  HIS A  82      10.337   5.943   7.284  1.00  0.80           C  
ATOM   1297  C   HIS A  82      10.932   5.549   8.643  1.00  0.80           C  
ATOM   1298  O   HIS A  82      10.803   6.286   9.622  1.00  0.80           O  
ATOM   1299  CB  HIS A  82       8.876   6.303   7.535  1.00  0.80           C  
ATOM   1300  CG  HIS A  82       8.065   6.757   6.367  1.00  0.80           C  
ATOM   1301  ND1 HIS A  82       6.686   6.889   6.445  1.00  0.80           N  
ATOM   1302  CD2 HIS A  82       8.403   7.112   5.120  1.00  0.80           C  
ATOM   1303  CE1 HIS A  82       6.227   7.321   5.290  1.00  0.80           C  
ATOM   1304  NE2 HIS A  82       7.239   7.467   4.478  1.00  0.80           N  
ATOM   1305  H   HIS A  82       9.762   4.079   6.423  1.00  0.80           H  
ATOM   1306  HA  HIS A  82      10.874   6.815   6.905  1.00  0.80           H  
ATOM   1307 1HB  HIS A  82       8.365   5.447   7.992  1.00  0.80           H  
ATOM   1308 2HB  HIS A  82       8.844   7.098   8.232  1.00  0.80           H  
ATOM   1309  HD2 HIS A  82       9.396   7.130   4.694  1.00  0.80           H  
ATOM   1310  HE1 HIS A  82       5.184   7.527   5.059  1.00  0.80           H  
ATOM   1311  HE2 HIS A  82       7.193   7.795   3.519  1.00  0.80           H  
ATOM   1312  N   GLU A  83      11.538   4.368   8.738  1.00  0.77           N  
ATOM   1313  CA  GLU A  83      11.925   3.879  10.067  1.00  0.77           C  
ATOM   1314  C   GLU A  83      12.889   4.773  10.845  1.00  0.77           C  
ATOM   1315  O   GLU A  83      12.684   5.027  12.037  1.00  0.77           O  
ATOM   1316  CB  GLU A  83      12.536   2.478   9.983  1.00  0.77           C  
ATOM   1317  CG  GLU A  83      12.850   1.881  11.362  1.00  0.77           C  
ATOM   1318  CD  GLU A  83      13.421   0.471  11.347  1.00  0.77           C  
ATOM   1319  OE1 GLU A  83      13.670  -0.054  10.288  1.00  0.77           O  
ATOM   1320  OE2 GLU A  83      13.570  -0.095  12.425  1.00  0.77           O  
ATOM   1321  H   GLU A  83      11.726   3.814   7.899  1.00  0.77           H  
ATOM   1322  HA  GLU A  83      11.011   3.801  10.658  1.00  0.77           H  
ATOM   1323 1HB  GLU A  83      11.850   1.809   9.463  1.00  0.77           H  
ATOM   1324 2HB  GLU A  83      13.461   2.517   9.406  1.00  0.77           H  
ATOM   1325 1HG  GLU A  83      13.552   2.540  11.876  1.00  0.77           H  
ATOM   1326 2HG  GLU A  83      11.927   1.877  11.925  1.00  0.77           H  
ATOM   1327  N   SER A  84      13.931   5.270  10.181  1.00  0.73           N  
ATOM   1328  CA  SER A  84      14.930   6.072  10.877  1.00  0.73           C  
ATOM   1329  C   SER A  84      14.347   7.360  11.444  1.00  0.73           C  
ATOM   1330  O   SER A  84      14.710   7.781  12.542  1.00  0.73           O  
ATOM   1331  CB  SER A  84      16.081   6.406   9.943  1.00  0.73           C  
ATOM   1332  OG  SER A  84      16.793   5.252   9.576  1.00  0.73           O  
ATOM   1333  H   SER A  84      14.039   5.060   9.199  1.00  0.73           H  
ATOM   1334  HA  SER A  84      15.318   5.481  11.709  1.00  0.73           H  
ATOM   1335 1HB  SER A  84      15.692   6.896   9.050  1.00  0.73           H  
ATOM   1336 2HB  SER A  84      16.751   7.109  10.435  1.00  0.73           H  
ATOM   1337  HG  SER A  84      17.525   5.554   9.030  1.00  0.73           H  
ATOM   1338  N   GLU A  85      13.455   7.992  10.683  1.00  0.69           N  
ATOM   1339  CA  GLU A  85      12.867   9.258  11.096  1.00  0.69           C  
ATOM   1340  C   GLU A  85      11.844   9.071  12.216  1.00  0.69           C  
ATOM   1341  O   GLU A  85      11.748   9.893  13.128  1.00  0.69           O  
ATOM   1342  CB  GLU A  85      12.240   9.980   9.906  1.00  0.69           C  
ATOM   1343  CG  GLU A  85      11.797  11.415  10.226  1.00  0.69           C  
ATOM   1344  CD  GLU A  85      12.986  12.312  10.597  1.00  0.69           C  
ATOM   1345  OE1 GLU A  85      14.082  11.991  10.204  1.00  0.69           O  
ATOM   1346  OE2 GLU A  85      12.792  13.325  11.250  1.00  0.69           O  
ATOM   1347  H   GLU A  85      13.179   7.578   9.802  1.00  0.69           H  
ATOM   1348  HA  GLU A  85      13.666   9.890  11.484  1.00  0.69           H  
ATOM   1349 1HB  GLU A  85      12.957  10.013   9.093  1.00  0.69           H  
ATOM   1350 2HB  GLU A  85      11.368   9.420   9.555  1.00  0.69           H  
ATOM   1351 1HG  GLU A  85      11.316  11.835   9.345  1.00  0.69           H  
ATOM   1352 2HG  GLU A  85      11.069  11.400  11.040  1.00  0.69           H  
ATOM   1353  N   LEU A  86      11.060   7.997  12.149  1.00  0.66           N  
ATOM   1354  CA  LEU A  86      10.030   7.804  13.155  1.00  0.66           C  
ATOM   1355  C   LEU A  86      10.586   7.299  14.463  1.00  0.66           C  
ATOM   1356  O   LEU A  86      10.076   7.654  15.519  1.00  0.66           O  
ATOM   1357  CB  LEU A  86       8.985   6.841  12.638  1.00  0.66           C  
ATOM   1358  CG  LEU A  86       7.880   7.482  11.863  1.00  0.66           C  
ATOM   1359  CD1 LEU A  86       8.466   8.338  10.849  1.00  0.66           C  
ATOM   1360  CD2 LEU A  86       7.068   6.416  11.237  1.00  0.66           C  
ATOM   1361  H   LEU A  86      11.152   7.331  11.379  1.00  0.66           H  
ATOM   1362  HA  LEU A  86       9.553   8.763  13.337  1.00  0.66           H  
ATOM   1363 1HB  LEU A  86       9.476   6.111  11.988  1.00  0.66           H  
ATOM   1364 2HB  LEU A  86       8.543   6.312  13.485  1.00  0.66           H  
ATOM   1365  HG  LEU A  86       7.260   8.085  12.495  1.00  0.66           H  
ATOM   1366 1HD1 LEU A  86       7.686   8.763  10.269  1.00  0.66           H  
ATOM   1367 2HD1 LEU A  86       9.050   9.122  11.323  1.00  0.66           H  
ATOM   1368 3HD1 LEU A  86       9.091   7.769  10.233  1.00  0.66           H  
ATOM   1369 1HD2 LEU A  86       6.263   6.841  10.652  1.00  0.66           H  
ATOM   1370 2HD2 LEU A  86       7.704   5.812  10.586  1.00  0.66           H  
ATOM   1371 3HD2 LEU A  86       6.650   5.794  12.021  1.00  0.66           H  
ATOM   1372  N   LYS A  87      11.652   6.504  14.435  1.00  0.64           N  
ATOM   1373  CA  LYS A  87      12.219   6.008  15.685  1.00  0.64           C  
ATOM   1374  C   LYS A  87      12.216   7.046  16.842  1.00  0.64           C  
ATOM   1375  O   LYS A  87      11.506   6.810  17.820  1.00  0.64           O  
ATOM   1376  CB  LYS A  87      13.608   5.404  15.453  1.00  0.64           C  
ATOM   1377  CG  LYS A  87      14.286   4.911  16.728  1.00  0.64           C  
ATOM   1378  CD  LYS A  87      15.659   4.326  16.449  1.00  0.64           C  
ATOM   1379  CE  LYS A  87      16.340   3.885  17.741  1.00  0.64           C  
ATOM   1380  NZ  LYS A  87      17.697   3.323  17.490  1.00  0.64           N  
ATOM   1381  H   LYS A  87      12.059   6.204  13.545  1.00  0.64           H  
ATOM   1382  HA  LYS A  87      11.588   5.182  16.016  1.00  0.64           H  
ATOM   1383 1HB  LYS A  87      13.477   4.519  14.827  1.00  0.64           H  
ATOM   1384 2HB  LYS A  87      14.259   6.048  14.887  1.00  0.64           H  
ATOM   1385 1HG  LYS A  87      14.389   5.738  17.433  1.00  0.64           H  
ATOM   1386 2HG  LYS A  87      13.665   4.144  17.184  1.00  0.64           H  
ATOM   1387 1HD  LYS A  87      15.563   3.470  15.781  1.00  0.64           H  
ATOM   1388 2HD  LYS A  87      16.278   5.080  15.960  1.00  0.64           H  
ATOM   1389 1HE  LYS A  87      16.430   4.743  18.407  1.00  0.64           H  
ATOM   1390 2HE  LYS A  87      15.727   3.125  18.226  1.00  0.64           H  
ATOM   1391 1HZ  LYS A  87      18.114   3.044  18.367  1.00  0.64           H  
ATOM   1392 2HZ  LYS A  87      17.626   2.519  16.883  1.00  0.64           H  
ATOM   1393 3HZ  LYS A  87      18.276   4.025  17.052  1.00  0.64           H  
ATOM   1394  N   PRO A  88      12.932   8.208  16.770  1.00  0.62           N  
ATOM   1395  CA  PRO A  88      12.986   9.233  17.809  1.00  0.62           C  
ATOM   1396  C   PRO A  88      11.649   9.922  18.080  1.00  0.62           C  
ATOM   1397  O   PRO A  88      11.444  10.504  19.155  1.00  0.62           O  
ATOM   1398  CB  PRO A  88      13.997  10.244  17.243  1.00  0.62           C  
ATOM   1399  CG  PRO A  88      13.971  10.029  15.759  1.00  0.62           C  
ATOM   1400  CD  PRO A  88      13.764   8.557  15.589  1.00  0.62           C  
ATOM   1401  HA  PRO A  88      13.381   8.780  18.730  1.00  0.62           H  
ATOM   1402 1HB  PRO A  88      13.698  11.263  17.525  1.00  0.62           H  
ATOM   1403 2HB  PRO A  88      14.989  10.067  17.686  1.00  0.62           H  
ATOM   1404 1HG  PRO A  88      13.157  10.617  15.297  1.00  0.62           H  
ATOM   1405 2HG  PRO A  88      14.908  10.376  15.301  1.00  0.62           H  
ATOM   1406 1HD  PRO A  88      13.272   8.402  14.650  1.00  0.62           H  
ATOM   1407 2HD  PRO A  88      14.737   8.064  15.635  1.00  0.62           H  
ATOM   1408  N   LEU A  89      10.709   9.860  17.136  1.00  0.61           N  
ATOM   1409  CA  LEU A  89       9.448  10.532  17.372  1.00  0.61           C  
ATOM   1410  C   LEU A  89       8.634   9.621  18.231  1.00  0.61           C  
ATOM   1411  O   LEU A  89       8.074  10.044  19.248  1.00  0.61           O  
ATOM   1412  CB  LEU A  89       8.689  10.792  16.069  1.00  0.61           C  
ATOM   1413  CG  LEU A  89       9.370  11.712  15.082  1.00  0.61           C  
ATOM   1414  CD1 LEU A  89       8.533  11.795  13.817  1.00  0.61           C  
ATOM   1415  CD2 LEU A  89       9.564  13.069  15.706  1.00  0.61           C  
ATOM   1416  H   LEU A  89      10.835   9.333  16.278  1.00  0.61           H  
ATOM   1417  HA  LEU A  89       9.623  11.469  17.897  1.00  0.61           H  
ATOM   1418 1HB  LEU A  89       8.537   9.838  15.567  1.00  0.61           H  
ATOM   1419 2HB  LEU A  89       7.713  11.213  16.307  1.00  0.61           H  
ATOM   1420  HG  LEU A  89      10.344  11.294  14.812  1.00  0.61           H  
ATOM   1421 1HD1 LEU A  89       9.042  12.445  13.105  1.00  0.61           H  
ATOM   1422 2HD1 LEU A  89       8.418  10.804  13.389  1.00  0.61           H  
ATOM   1423 3HD1 LEU A  89       7.553  12.206  14.052  1.00  0.61           H  
ATOM   1424 1HD2 LEU A  89      10.064  13.721  14.989  1.00  0.61           H  
ATOM   1425 2HD2 LEU A  89       8.593  13.492  15.971  1.00  0.61           H  
ATOM   1426 3HD2 LEU A  89      10.178  12.974  16.602  1.00  0.61           H  
ATOM   1427  N   ALA A  90       8.615   8.348  17.845  1.00  0.61           N  
ATOM   1428  CA  ALA A  90       7.887   7.350  18.589  1.00  0.61           C  
ATOM   1429  C   ALA A  90       8.472   7.239  19.970  1.00  0.61           C  
ATOM   1430  O   ALA A  90       7.745   7.129  20.951  1.00  0.61           O  
ATOM   1431  CB  ALA A  90       7.935   6.013  17.907  1.00  0.61           C  
ATOM   1432  H   ALA A  90       9.124   8.078  17.006  1.00  0.61           H  
ATOM   1433  HA  ALA A  90       6.864   7.677  18.665  1.00  0.61           H  
ATOM   1434 1HB  ALA A  90       7.372   5.285  18.487  1.00  0.61           H  
ATOM   1435 2HB  ALA A  90       7.505   6.094  16.912  1.00  0.61           H  
ATOM   1436 3HB  ALA A  90       8.971   5.702  17.828  1.00  0.61           H  
ATOM   1437  N   GLN A  91       9.800   7.331  20.058  1.00  0.62           N  
ATOM   1438  CA  GLN A  91      10.476   7.250  21.336  1.00  0.62           C  
ATOM   1439  C   GLN A  91      10.011   8.362  22.243  1.00  0.62           C  
ATOM   1440  O   GLN A  91       9.677   8.119  23.402  1.00  0.62           O  
ATOM   1441  CB  GLN A  91      11.983   7.363  21.144  1.00  0.62           C  
ATOM   1442  CG  GLN A  91      12.798   7.200  22.387  1.00  0.62           C  
ATOM   1443  CD  GLN A  91      14.275   7.233  22.077  1.00  0.62           C  
ATOM   1444  OE1 GLN A  91      14.748   8.062  21.291  1.00  0.62           O  
ATOM   1445  NE2 GLN A  91      15.027   6.331  22.699  1.00  0.62           N  
ATOM   1446  H   GLN A  91      10.362   7.406  19.211  1.00  0.62           H  
ATOM   1447  HA  GLN A  91      10.237   6.298  21.804  1.00  0.62           H  
ATOM   1448 1HB  GLN A  91      12.320   6.671  20.391  1.00  0.62           H  
ATOM   1449 2HB  GLN A  91      12.201   8.356  20.768  1.00  0.62           H  
ATOM   1450 1HG  GLN A  91      12.566   8.016  23.072  1.00  0.62           H  
ATOM   1451 2HG  GLN A  91      12.558   6.241  22.848  1.00  0.62           H  
ATOM   1452 1HE2 GLN A  91      16.015   6.305  22.538  1.00  0.62           H  
ATOM   1453 2HE2 GLN A  91      14.609   5.683  23.337  1.00  0.62           H  
ATOM   1454  N   THR A  92       9.961   9.588  21.715  1.00  0.63           N  
ATOM   1455  CA  THR A  92       9.559  10.729  22.514  1.00  0.63           C  
ATOM   1456  C   THR A  92       8.094  10.616  22.951  1.00  0.63           C  
ATOM   1457  O   THR A  92       7.766  10.791  24.132  1.00  0.63           O  
ATOM   1458  CB  THR A  92       9.760  12.036  21.727  1.00  0.63           C  
ATOM   1459  OG1 THR A  92      11.142  12.175  21.357  1.00  0.63           O  
ATOM   1460  CG2 THR A  92       9.378  13.193  22.609  1.00  0.63           C  
ATOM   1461  H   THR A  92      10.252   9.752  20.749  1.00  0.63           H  
ATOM   1462  HA  THR A  92      10.181  10.761  23.407  1.00  0.63           H  
ATOM   1463  HB  THR A  92       9.141  12.026  20.827  1.00  0.63           H  
ATOM   1464  HG1 THR A  92      11.354  11.520  20.647  1.00  0.63           H  
ATOM   1465 1HG2 THR A  92       9.511  14.129  22.069  1.00  0.63           H  
ATOM   1466 2HG2 THR A  92       8.356  13.081  22.892  1.00  0.63           H  
ATOM   1467 3HG2 THR A  92      10.002  13.195  23.501  1.00  0.63           H  
ATOM   1468  N   HIS A  93       7.218  10.235  22.026  1.00  0.64           N  
ATOM   1469  CA  HIS A  93       5.803  10.129  22.343  1.00  0.64           C  
ATOM   1470  C   HIS A  93       5.537   9.005  23.348  1.00  0.64           C  
ATOM   1471  O   HIS A  93       4.730   9.167  24.270  1.00  0.64           O  
ATOM   1472  CB  HIS A  93       5.008   9.875  21.063  1.00  0.64           C  
ATOM   1473  CG  HIS A  93       4.815  11.051  20.160  1.00  0.64           C  
ATOM   1474  ND1 HIS A  93       5.800  11.501  19.325  1.00  0.64           N  
ATOM   1475  CD2 HIS A  93       3.737  11.840  19.936  1.00  0.64           C  
ATOM   1476  CE1 HIS A  93       5.352  12.526  18.624  1.00  0.64           C  
ATOM   1477  NE2 HIS A  93       4.096  12.757  18.977  1.00  0.64           N  
ATOM   1478  H   HIS A  93       7.537  10.061  21.070  1.00  0.64           H  
ATOM   1479  HA  HIS A  93       5.458  11.059  22.777  1.00  0.64           H  
ATOM   1480 1HB  HIS A  93       5.558   9.160  20.489  1.00  0.64           H  
ATOM   1481 2HB  HIS A  93       4.035   9.443  21.306  1.00  0.64           H  
ATOM   1482  HD1 HIS A  93       6.730  11.101  19.256  1.00  0.64           H  
ATOM   1483  HD2 HIS A  93       2.730  11.854  20.352  1.00  0.64           H  
ATOM   1484  HE1 HIS A  93       5.998  13.024  17.900  1.00  0.64           H  
ATOM   1485  N   ALA A  94       6.240   7.882  23.186  1.00  0.66           N  
ATOM   1486  CA  ALA A  94       6.114   6.704  24.036  1.00  0.66           C  
ATOM   1487  C   ALA A  94       6.813   6.829  25.397  1.00  0.66           C  
ATOM   1488  O   ALA A  94       6.357   6.240  26.387  1.00  0.66           O  
ATOM   1489  CB  ALA A  94       6.704   5.525  23.301  1.00  0.66           C  
ATOM   1490  H   ALA A  94       6.885   7.815  22.403  1.00  0.66           H  
ATOM   1491  HA  ALA A  94       5.054   6.535  24.217  1.00  0.66           H  
ATOM   1492 1HB  ALA A  94       6.610   4.635  23.883  1.00  0.66           H  
ATOM   1493 2HB  ALA A  94       6.200   5.402  22.375  1.00  0.66           H  
ATOM   1494 3HB  ALA A  94       7.763   5.711  23.117  1.00  0.66           H  
ATOM   1495  N   THR A  95       7.932   7.552  25.441  1.00  0.68           N  
ATOM   1496  CA  THR A  95       8.738   7.683  26.648  1.00  0.68           C  
ATOM   1497  C   THR A  95       8.462   8.943  27.458  1.00  0.68           C  
ATOM   1498  O   THR A  95       8.473   8.896  28.690  1.00  0.68           O  
ATOM   1499  CB  THR A  95      10.234   7.686  26.309  1.00  0.68           C  
ATOM   1500  OG1 THR A  95      10.565   6.495  25.595  1.00  0.68           O  
ATOM   1501  CG2 THR A  95      11.055   7.762  27.573  1.00  0.68           C  
ATOM   1502  H   THR A  95       8.279   7.994  24.594  1.00  0.68           H  
ATOM   1503  HA  THR A  95       8.536   6.824  27.283  1.00  0.68           H  
ATOM   1504  HB  THR A  95      10.465   8.551  25.693  1.00  0.68           H  
ATOM   1505  HG1 THR A  95      10.222   6.599  24.688  1.00  0.68           H  
ATOM   1506 1HG2 THR A  95      12.113   7.769  27.316  1.00  0.68           H  
ATOM   1507 2HG2 THR A  95      10.805   8.674  28.108  1.00  0.68           H  
ATOM   1508 3HG2 THR A  95      10.838   6.901  28.200  1.00  0.68           H  
ATOM   1509  N   LYS A  96       8.295  10.083  26.781  1.00  0.70           N  
ATOM   1510  CA  LYS A  96       8.178  11.357  27.469  1.00  0.70           C  
ATOM   1511  C   LYS A  96       6.760  11.916  27.507  1.00  0.70           C  
ATOM   1512  O   LYS A  96       6.379  12.548  28.494  1.00  0.70           O  
ATOM   1513  CB  LYS A  96       9.102  12.376  26.802  1.00  0.70           C  
ATOM   1514  CG  LYS A  96      10.583  11.987  26.810  1.00  0.70           C  
ATOM   1515  CD  LYS A  96      11.128  11.877  28.236  1.00  0.70           C  
ATOM   1516  CE  LYS A  96      12.621  11.553  28.243  1.00  0.70           C  
ATOM   1517  NZ  LYS A  96      13.157  11.425  29.632  1.00  0.70           N  
ATOM   1518  H   LYS A  96       8.266  10.089  25.767  1.00  0.70           H  
ATOM   1519  HA  LYS A  96       8.503  11.218  28.500  1.00  0.70           H  
ATOM   1520 1HB  LYS A  96       8.797  12.513  25.763  1.00  0.70           H  
ATOM   1521 2HB  LYS A  96       8.999  13.339  27.299  1.00  0.70           H  
ATOM   1522 1HG  LYS A  96      10.706  11.031  26.300  1.00  0.70           H  
ATOM   1523 2HG  LYS A  96      11.155  12.740  26.268  1.00  0.70           H  
ATOM   1524 1HD  LYS A  96      10.969  12.820  28.758  1.00  0.70           H  
ATOM   1525 2HD  LYS A  96      10.591  11.093  28.773  1.00  0.70           H  
ATOM   1526 1HE  LYS A  96      12.782  10.614  27.715  1.00  0.70           H  
ATOM   1527 2HE  LYS A  96      13.161  12.346  27.727  1.00  0.70           H  
ATOM   1528 1HZ  LYS A  96      14.143  11.209  29.595  1.00  0.70           H  
ATOM   1529 2HZ  LYS A  96      13.022  12.296  30.128  1.00  0.70           H  
ATOM   1530 3HZ  LYS A  96      12.667  10.683  30.114  1.00  0.70           H  
ATOM   1531  N   HIS A  97       5.965  11.684  26.463  1.00  0.72           N  
ATOM   1532  CA  HIS A  97       4.628  12.281  26.482  1.00  0.72           C  
ATOM   1533  C   HIS A  97       3.508  11.281  26.786  1.00  0.72           C  
ATOM   1534  O   HIS A  97       2.405  11.677  27.165  1.00  0.72           O  
ATOM   1535  CB  HIS A  97       4.289  12.940  25.152  1.00  0.72           C  
ATOM   1536  CG  HIS A  97       5.180  14.020  24.704  1.00  0.72           C  
ATOM   1537  ND1 HIS A  97       5.321  15.209  25.387  1.00  0.72           N  
ATOM   1538  CD2 HIS A  97       5.931  14.129  23.596  1.00  0.72           C  
ATOM   1539  CE1 HIS A  97       6.152  15.993  24.727  1.00  0.72           C  
ATOM   1540  NE2 HIS A  97       6.537  15.362  23.635  1.00  0.72           N  
ATOM   1541  H   HIS A  97       6.320  11.171  25.656  1.00  0.72           H  
ATOM   1542  HA  HIS A  97       4.587  13.051  27.250  1.00  0.72           H  
ATOM   1543 1HB  HIS A  97       4.225  12.183  24.377  1.00  0.72           H  
ATOM   1544 2HB  HIS A  97       3.314  13.388  25.257  1.00  0.72           H  
ATOM   1545  HD1 HIS A  97       4.854  15.464  26.238  1.00  0.72           H  
ATOM   1546  HD2 HIS A  97       6.104  13.457  22.756  1.00  0.72           H  
ATOM   1547  HE1 HIS A  97       6.404  16.982  25.109  1.00  0.72           H  
ATOM   1548  N   LYS A  98       3.786   9.990  26.625  1.00  0.72           N  
ATOM   1549  CA  LYS A  98       2.800   8.926  26.823  1.00  0.72           C  
ATOM   1550  C   LYS A  98       1.544   9.149  25.997  1.00  0.72           C  
ATOM   1551  O   LYS A  98       0.428   9.013  26.503  1.00  0.72           O  
ATOM   1552  CB  LYS A  98       2.445   8.776  28.304  1.00  0.72           C  
ATOM   1553  CG  LYS A  98       3.655   8.541  29.175  1.00  0.72           C  
ATOM   1554  CD  LYS A  98       4.289   7.229  28.806  1.00  0.72           C  
ATOM   1555  CE  LYS A  98       5.532   6.943  29.618  1.00  0.72           C  
ATOM   1556  NZ  LYS A  98       6.214   5.736  29.118  1.00  0.72           N  
ATOM   1557  H   LYS A  98       4.709   9.730  26.306  1.00  0.72           H  
ATOM   1558  HA  LYS A  98       3.249   7.990  26.483  1.00  0.72           H  
ATOM   1559 1HB  LYS A  98       1.931   9.669  28.660  1.00  0.72           H  
ATOM   1560 2HB  LYS A  98       1.768   7.933  28.430  1.00  0.72           H  
ATOM   1561 1HG  LYS A  98       4.384   9.343  29.027  1.00  0.72           H  
ATOM   1562 2HG  LYS A  98       3.363   8.523  30.223  1.00  0.72           H  
ATOM   1563 1HD  LYS A  98       3.573   6.421  28.957  1.00  0.72           H  
ATOM   1564 2HD  LYS A  98       4.553   7.255  27.750  1.00  0.72           H  
ATOM   1565 1HE  LYS A  98       6.210   7.790  29.532  1.00  0.72           H  
ATOM   1566 2HE  LYS A  98       5.272   6.800  30.665  1.00  0.72           H  
ATOM   1567 1HZ  LYS A  98       7.055   5.567  29.644  1.00  0.72           H  
ATOM   1568 2HZ  LYS A  98       5.605   4.942  29.186  1.00  0.72           H  
ATOM   1569 3HZ  LYS A  98       6.443   5.908  28.123  1.00  0.72           H  
ATOM   1570  N   ILE A  99       1.730   9.492  24.725  1.00  0.72           N  
ATOM   1571  CA  ILE A  99       0.600   9.750  23.837  1.00  0.72           C  
ATOM   1572  C   ILE A  99       0.211   8.560  22.940  1.00  0.72           C  
ATOM   1573  O   ILE A  99       1.009   8.137  22.107  1.00  0.72           O  
ATOM   1574  CB  ILE A  99       0.874  10.957  22.934  1.00  0.72           C  
ATOM   1575  CG1 ILE A  99       1.046  12.194  23.763  1.00  0.72           C  
ATOM   1576  CG2 ILE A  99      -0.257  11.131  21.996  1.00  0.72           C  
ATOM   1577  CD1 ILE A  99       1.563  13.400  22.993  1.00  0.72           C  
ATOM   1578  H   ILE A  99       2.696   9.560  24.399  1.00  0.72           H  
ATOM   1579  HA  ILE A  99      -0.220  10.060  24.465  1.00  0.72           H  
ATOM   1580  HB  ILE A  99       1.796  10.795  22.379  1.00  0.72           H  
ATOM   1581 1HG1 ILE A  99       0.086  12.451  24.170  1.00  0.72           H  
ATOM   1582 2HG1 ILE A  99       1.701  11.965  24.577  1.00  0.72           H  
ATOM   1583 1HG2 ILE A  99      -0.072  11.985  21.349  1.00  0.72           H  
ATOM   1584 2HG2 ILE A  99      -0.366  10.233  21.392  1.00  0.72           H  
ATOM   1585 3HG2 ILE A  99      -1.164  11.296  22.571  1.00  0.72           H  
ATOM   1586 1HD1 ILE A  99       1.641  14.260  23.664  1.00  0.72           H  
ATOM   1587 2HD1 ILE A  99       2.545  13.177  22.577  1.00  0.72           H  
ATOM   1588 3HD1 ILE A  99       0.873  13.639  22.185  1.00  0.72           H  
ATOM   1589  N   PRO A 100      -1.022   8.017  23.080  1.00  0.71           N  
ATOM   1590  CA  PRO A 100      -1.594   6.919  22.318  1.00  0.71           C  
ATOM   1591  C   PRO A 100      -1.651   7.173  20.829  1.00  0.71           C  
ATOM   1592  O   PRO A 100      -1.825   8.297  20.367  1.00  0.71           O  
ATOM   1593  CB  PRO A 100      -3.011   6.808  22.890  1.00  0.71           C  
ATOM   1594  CG  PRO A 100      -2.904   7.341  24.272  1.00  0.71           C  
ATOM   1595  CD  PRO A 100      -1.880   8.434  24.199  1.00  0.71           C  
ATOM   1596  HA  PRO A 100      -1.018   6.009  22.524  1.00  0.71           H  
ATOM   1597 1HB  PRO A 100      -3.692   7.381  22.279  1.00  0.71           H  
ATOM   1598 2HB  PRO A 100      -3.361   5.775  22.853  1.00  0.71           H  
ATOM   1599 1HG  PRO A 100      -3.881   7.699  24.626  1.00  0.71           H  
ATOM   1600 2HG  PRO A 100      -2.599   6.540  24.961  1.00  0.71           H  
ATOM   1601 1HD  PRO A 100      -2.316   9.411  24.030  1.00  0.71           H  
ATOM   1602 2HD  PRO A 100      -1.352   8.377  25.137  1.00  0.71           H  
ATOM   1603  N   VAL A 101      -1.587   6.096  20.073  1.00  0.70           N  
ATOM   1604  CA  VAL A 101      -1.658   6.156  18.625  1.00  0.70           C  
ATOM   1605  C   VAL A 101      -2.918   6.824  18.061  1.00  0.70           C  
ATOM   1606  O   VAL A 101      -2.854   7.411  16.978  1.00  0.70           O  
ATOM   1607  CB  VAL A 101      -1.507   4.738  18.064  1.00  0.70           C  
ATOM   1608  CG1 VAL A 101      -2.708   3.884  18.429  1.00  0.70           C  
ATOM   1609  CG2 VAL A 101      -1.387   4.817  16.573  1.00  0.70           C  
ATOM   1610  H   VAL A 101      -1.453   5.195  20.509  1.00  0.70           H  
ATOM   1611  HA  VAL A 101      -0.810   6.740  18.275  1.00  0.70           H  
ATOM   1612  HB  VAL A 101      -0.621   4.269  18.490  1.00  0.70           H  
ATOM   1613 1HG1 VAL A 101      -2.572   2.882  18.022  1.00  0.70           H  
ATOM   1614 2HG1 VAL A 101      -2.799   3.826  19.512  1.00  0.70           H  
ATOM   1615 3HG1 VAL A 101      -3.613   4.312  18.010  1.00  0.70           H  
ATOM   1616 1HG2 VAL A 101      -1.289   3.824  16.163  1.00  0.70           H  
ATOM   1617 2HG2 VAL A 101      -2.283   5.285  16.177  1.00  0.70           H  
ATOM   1618 3HG2 VAL A 101      -0.525   5.398  16.306  1.00  0.70           H  
ATOM   1619  N   LYS A 102      -4.043   6.805  18.793  1.00  0.69           N  
ATOM   1620  CA  LYS A 102      -5.257   7.444  18.276  1.00  0.69           C  
ATOM   1621  C   LYS A 102      -5.042   8.945  18.046  1.00  0.69           C  
ATOM   1622  O   LYS A 102      -5.742   9.562  17.250  1.00  0.69           O  
ATOM   1623  CB  LYS A 102      -6.475   7.256  19.195  1.00  0.69           C  
ATOM   1624  CG  LYS A 102      -6.443   8.023  20.510  1.00  0.69           C  
ATOM   1625  CD  LYS A 102      -7.726   7.804  21.315  1.00  0.69           C  
ATOM   1626  CE  LYS A 102      -7.733   8.635  22.600  1.00  0.69           C  
ATOM   1627  NZ  LYS A 102      -9.003   8.471  23.374  1.00  0.69           N  
ATOM   1628  H   LYS A 102      -4.052   6.335  19.686  1.00  0.69           H  
ATOM   1629  HA  LYS A 102      -5.496   6.993  17.310  1.00  0.69           H  
ATOM   1630 1HB  LYS A 102      -7.375   7.567  18.660  1.00  0.69           H  
ATOM   1631 2HB  LYS A 102      -6.586   6.199  19.430  1.00  0.69           H  
ATOM   1632 1HG  LYS A 102      -5.598   7.701  21.094  1.00  0.69           H  
ATOM   1633 2HG  LYS A 102      -6.346   9.090  20.308  1.00  0.69           H  
ATOM   1634 1HD  LYS A 102      -8.586   8.083  20.707  1.00  0.69           H  
ATOM   1635 2HD  LYS A 102      -7.815   6.750  21.577  1.00  0.69           H  
ATOM   1636 1HE  LYS A 102      -6.904   8.316  23.224  1.00  0.69           H  
ATOM   1637 2HE  LYS A 102      -7.607   9.692  22.350  1.00  0.69           H  
ATOM   1638 1HZ  LYS A 102      -8.956   9.033  24.216  1.00  0.69           H  
ATOM   1639 2HZ  LYS A 102      -9.786   8.785  22.809  1.00  0.69           H  
ATOM   1640 3HZ  LYS A 102      -9.132   7.505  23.623  1.00  0.69           H  
ATOM   1641  N   TYR A 103      -4.050   9.537  18.714  1.00  0.68           N  
ATOM   1642  CA  TYR A 103      -3.782  10.953  18.555  1.00  0.68           C  
ATOM   1643  C   TYR A 103      -3.112  11.201  17.217  1.00  0.68           C  
ATOM   1644  O   TYR A 103      -3.239  12.271  16.623  1.00  0.68           O  
ATOM   1645  CB  TYR A 103      -2.897  11.414  19.686  1.00  0.68           C  
ATOM   1646  CG  TYR A 103      -3.590  11.466  21.011  1.00  0.68           C  
ATOM   1647  CD1 TYR A 103      -3.954  10.306  21.618  1.00  0.68           C  
ATOM   1648  CD2 TYR A 103      -3.797  12.657  21.650  1.00  0.68           C  
ATOM   1649  CE1 TYR A 103      -4.536  10.320  22.848  1.00  0.68           C  
ATOM   1650  CE2 TYR A 103      -4.380  12.661  22.898  1.00  0.68           C  
ATOM   1651  CZ  TYR A 103      -4.741  11.501  23.489  1.00  0.68           C  
ATOM   1652  OH  TYR A 103      -5.282  11.516  24.751  1.00  0.68           O  
ATOM   1653  H   TYR A 103      -3.451   8.998  19.340  1.00  0.68           H  
ATOM   1654  HA  TYR A 103      -4.720  11.496  18.580  1.00  0.68           H  
ATOM   1655 1HB  TYR A 103      -2.051  10.742  19.764  1.00  0.68           H  
ATOM   1656 2HB  TYR A 103      -2.507  12.406  19.464  1.00  0.68           H  
ATOM   1657  HD1 TYR A 103      -3.778   9.370  21.116  1.00  0.68           H  
ATOM   1658  HD2 TYR A 103      -3.491  13.594  21.183  1.00  0.68           H  
ATOM   1659  HE1 TYR A 103      -4.817   9.391  23.321  1.00  0.68           H  
ATOM   1660  HE2 TYR A 103      -4.540  13.585  23.420  1.00  0.68           H  
ATOM   1661  HH  TYR A 103      -5.619  12.405  24.946  1.00  0.68           H  
ATOM   1662  N   LEU A 104      -2.390  10.203  16.711  1.00  0.67           N  
ATOM   1663  CA  LEU A 104      -1.701  10.380  15.452  1.00  0.67           C  
ATOM   1664  C   LEU A 104      -2.771  10.289  14.381  1.00  0.67           C  
ATOM   1665  O   LEU A 104      -2.725  10.985  13.357  1.00  0.67           O  
ATOM   1666  CB  LEU A 104      -0.659   9.288  15.265  1.00  0.67           C  
ATOM   1667  CG  LEU A 104       0.497   9.262  16.260  1.00  0.67           C  
ATOM   1668  CD1 LEU A 104       1.317   8.058  15.954  1.00  0.67           C  
ATOM   1669  CD2 LEU A 104       1.330  10.536  16.170  1.00  0.67           C  
ATOM   1670  H   LEU A 104      -2.346   9.303  17.178  1.00  0.67           H  
ATOM   1671  HA  LEU A 104      -1.231  11.362  15.418  1.00  0.67           H  
ATOM   1672 1HB  LEU A 104      -1.161   8.328  15.336  1.00  0.67           H  
ATOM   1673 2HB  LEU A 104      -0.236   9.376  14.264  1.00  0.67           H  
ATOM   1674  HG  LEU A 104       0.102   9.160  17.277  1.00  0.67           H  
ATOM   1675 1HD1 LEU A 104       2.141   7.994  16.651  1.00  0.67           H  
ATOM   1676 2HD1 LEU A 104       0.712   7.180  16.035  1.00  0.67           H  
ATOM   1677 3HD1 LEU A 104       1.692   8.146  14.944  1.00  0.67           H  
ATOM   1678 1HD2 LEU A 104       2.154  10.485  16.890  1.00  0.67           H  
ATOM   1679 2HD2 LEU A 104       1.735  10.639  15.174  1.00  0.67           H  
ATOM   1680 3HD2 LEU A 104       0.703  11.400  16.398  1.00  0.67           H  
ATOM   1681  N   GLU A 105      -3.757   9.420  14.645  1.00  0.66           N  
ATOM   1682  CA  GLU A 105      -4.895   9.262  13.753  1.00  0.66           C  
ATOM   1683  C   GLU A 105      -5.687  10.568  13.707  1.00  0.66           C  
ATOM   1684  O   GLU A 105      -6.030  11.046  12.622  1.00  0.66           O  
ATOM   1685  CB  GLU A 105      -5.801   8.107  14.197  1.00  0.66           C  
ATOM   1686  CG  GLU A 105      -6.996   7.852  13.294  1.00  0.66           C  
ATOM   1687  CD  GLU A 105      -7.841   6.669  13.737  1.00  0.66           C  
ATOM   1688  OE1 GLU A 105      -7.481   6.024  14.694  1.00  0.66           O  
ATOM   1689  OE2 GLU A 105      -8.851   6.423  13.119  1.00  0.66           O  
ATOM   1690  H   GLU A 105      -3.694   8.859  15.497  1.00  0.66           H  
ATOM   1691  HA  GLU A 105      -4.528   9.047  12.750  1.00  0.66           H  
ATOM   1692 1HB  GLU A 105      -5.232   7.197  14.287  1.00  0.66           H  
ATOM   1693 2HB  GLU A 105      -6.203   8.325  15.175  1.00  0.66           H  
ATOM   1694 1HG  GLU A 105      -7.619   8.747  13.279  1.00  0.66           H  
ATOM   1695 2HG  GLU A 105      -6.636   7.675  12.280  1.00  0.66           H  
ATOM   1696  N   PHE A 106      -5.933  11.178  14.881  1.00  0.64           N  
ATOM   1697  CA  PHE A 106      -6.693  12.424  14.937  1.00  0.64           C  
ATOM   1698  C   PHE A 106      -5.978  13.514  14.155  1.00  0.64           C  
ATOM   1699  O   PHE A 106      -6.588  14.238  13.367  1.00  0.64           O  
ATOM   1700  CB  PHE A 106      -6.777  12.960  16.360  1.00  0.64           C  
ATOM   1701  CG  PHE A 106      -7.564  12.201  17.369  1.00  0.64           C  
ATOM   1702  CD1 PHE A 106      -8.500  11.250  17.022  1.00  0.64           C  
ATOM   1703  CD2 PHE A 106      -7.347  12.471  18.719  1.00  0.64           C  
ATOM   1704  CE1 PHE A 106      -9.201  10.578  18.008  1.00  0.64           C  
ATOM   1705  CE2 PHE A 106      -8.037  11.812  19.695  1.00  0.64           C  
ATOM   1706  CZ  PHE A 106      -8.967  10.864  19.344  1.00  0.64           C  
ATOM   1707  H   PHE A 106      -5.640  10.727  15.747  1.00  0.64           H  
ATOM   1708  HA  PHE A 106      -7.687  12.262  14.515  1.00  0.64           H  
ATOM   1709 1HB  PHE A 106      -5.769  13.078  16.750  1.00  0.64           H  
ATOM   1710 2HB  PHE A 106      -7.209  13.948  16.309  1.00  0.64           H  
ATOM   1711  HD1 PHE A 106      -8.680  11.032  15.968  1.00  0.64           H  
ATOM   1712  HD2 PHE A 106      -6.612  13.223  18.993  1.00  0.64           H  
ATOM   1713  HE1 PHE A 106      -9.940   9.828  17.733  1.00  0.64           H  
ATOM   1714  HE2 PHE A 106      -7.857  12.038  20.750  1.00  0.64           H  
ATOM   1715  HZ  PHE A 106      -9.521  10.344  20.122  1.00  0.64           H  
ATOM   1716  N   ILE A 107      -4.658  13.599  14.316  1.00  0.63           N  
ATOM   1717  CA  ILE A 107      -3.903  14.607  13.595  1.00  0.63           C  
ATOM   1718  C   ILE A 107      -3.979  14.358  12.105  1.00  0.63           C  
ATOM   1719  O   ILE A 107      -4.217  15.286  11.333  1.00  0.63           O  
ATOM   1720  CB  ILE A 107      -2.439  14.680  14.066  1.00  0.63           C  
ATOM   1721  CG1 ILE A 107      -2.396  15.228  15.486  1.00  0.63           C  
ATOM   1722  CG2 ILE A 107      -1.638  15.571  13.125  1.00  0.63           C  
ATOM   1723  CD1 ILE A 107      -1.060  15.089  16.174  1.00  0.63           C  
ATOM   1724  H   ILE A 107      -4.176  12.986  14.977  1.00  0.63           H  
ATOM   1725  HA  ILE A 107      -4.356  15.577  13.794  1.00  0.63           H  
ATOM   1726  HB  ILE A 107      -2.013  13.673  14.084  1.00  0.63           H  
ATOM   1727 1HG1 ILE A 107      -2.647  16.277  15.438  1.00  0.63           H  
ATOM   1728 2HG1 ILE A 107      -3.151  14.719  16.084  1.00  0.63           H  
ATOM   1729 1HG2 ILE A 107      -0.603  15.618  13.458  1.00  0.63           H  
ATOM   1730 2HG2 ILE A 107      -1.679  15.148  12.129  1.00  0.63           H  
ATOM   1731 3HG2 ILE A 107      -2.064  16.574  13.115  1.00  0.63           H  
ATOM   1732 1HD1 ILE A 107      -1.125  15.516  17.175  1.00  0.63           H  
ATOM   1733 2HD1 ILE A 107      -0.802  14.029  16.245  1.00  0.63           H  
ATOM   1734 3HD1 ILE A 107      -0.296  15.614  15.604  1.00  0.63           H  
ATOM   1735  N   SER A 108      -3.810  13.103  11.694  1.00  0.62           N  
ATOM   1736  CA  SER A 108      -3.845  12.770  10.285  1.00  0.62           C  
ATOM   1737  C   SER A 108      -5.184  13.138   9.656  1.00  0.62           C  
ATOM   1738  O   SER A 108      -5.226  13.731   8.572  1.00  0.62           O  
ATOM   1739  CB  SER A 108      -3.620  11.288  10.139  1.00  0.62           C  
ATOM   1740  OG  SER A 108      -2.332  10.928  10.586  1.00  0.62           O  
ATOM   1741  H   SER A 108      -3.618  12.363  12.370  1.00  0.62           H  
ATOM   1742  HA  SER A 108      -3.053  13.319   9.781  1.00  0.62           H  
ATOM   1743 1HB  SER A 108      -4.364  10.750  10.717  1.00  0.62           H  
ATOM   1744 2HB  SER A 108      -3.752  11.002   9.103  1.00  0.62           H  
ATOM   1745  HG  SER A 108      -2.341  11.074  11.563  1.00  0.62           H  
ATOM   1746  N   GLU A 109      -6.289  12.830  10.346  1.00  0.61           N  
ATOM   1747  CA  GLU A 109      -7.608  13.175   9.825  1.00  0.61           C  
ATOM   1748  C   GLU A 109      -7.739  14.679   9.661  1.00  0.61           C  
ATOM   1749  O   GLU A 109      -8.230  15.164   8.635  1.00  0.61           O  
ATOM   1750  CB  GLU A 109      -8.725  12.641  10.727  1.00  0.61           C  
ATOM   1751  CG  GLU A 109     -10.136  12.978  10.222  1.00  0.61           C  
ATOM   1752  CD  GLU A 109     -11.269  12.379  11.050  1.00  0.61           C  
ATOM   1753  OE1 GLU A 109     -11.016  11.552  11.888  1.00  0.61           O  
ATOM   1754  OE2 GLU A 109     -12.395  12.790  10.845  1.00  0.61           O  
ATOM   1755  H   GLU A 109      -6.207  12.333  11.235  1.00  0.61           H  
ATOM   1756  HA  GLU A 109      -7.718  12.719   8.842  1.00  0.61           H  
ATOM   1757 1HB  GLU A 109      -8.637  11.558  10.815  1.00  0.61           H  
ATOM   1758 2HB  GLU A 109      -8.610  13.060  11.730  1.00  0.61           H  
ATOM   1759 1HG  GLU A 109     -10.236  14.063  10.230  1.00  0.61           H  
ATOM   1760 2HG  GLU A 109     -10.229  12.644   9.190  1.00  0.61           H  
ATOM   1761  N   VAL A 110      -7.270  15.427  10.659  1.00  0.60           N  
ATOM   1762  CA  VAL A 110      -7.351  16.870  10.594  1.00  0.60           C  
ATOM   1763  C   VAL A 110      -6.508  17.413   9.443  1.00  0.60           C  
ATOM   1764  O   VAL A 110      -6.956  18.306   8.731  1.00  0.60           O  
ATOM   1765  CB  VAL A 110      -6.949  17.519  11.911  1.00  0.60           C  
ATOM   1766  CG1 VAL A 110      -6.876  18.993  11.706  1.00  0.60           C  
ATOM   1767  CG2 VAL A 110      -7.986  17.212  13.001  1.00  0.60           C  
ATOM   1768  H   VAL A 110      -6.876  14.982  11.492  1.00  0.60           H  
ATOM   1769  HA  VAL A 110      -8.391  17.137  10.410  1.00  0.60           H  
ATOM   1770  HB  VAL A 110      -5.965  17.152  12.213  1.00  0.60           H  
ATOM   1771 1HG1 VAL A 110      -6.590  19.452  12.632  1.00  0.60           H  
ATOM   1772 2HG1 VAL A 110      -6.147  19.217  10.937  1.00  0.60           H  
ATOM   1773 3HG1 VAL A 110      -7.850  19.365  11.400  1.00  0.60           H  
ATOM   1774 1HG2 VAL A 110      -7.683  17.690  13.923  1.00  0.60           H  
ATOM   1775 2HG2 VAL A 110      -8.961  17.595  12.696  1.00  0.60           H  
ATOM   1776 3HG2 VAL A 110      -8.057  16.143  13.156  1.00  0.60           H  
ATOM   1777  N   ILE A 111      -5.304  16.873   9.231  1.00  0.59           N  
ATOM   1778  CA  ILE A 111      -4.462  17.327   8.124  1.00  0.59           C  
ATOM   1779  C   ILE A 111      -5.176  17.128   6.800  1.00  0.59           C  
ATOM   1780  O   ILE A 111      -5.209  18.026   5.956  1.00  0.59           O  
ATOM   1781  CB  ILE A 111      -3.110  16.590   8.091  1.00  0.59           C  
ATOM   1782  CG1 ILE A 111      -2.276  17.006   9.278  1.00  0.59           C  
ATOM   1783  CG2 ILE A 111      -2.361  16.856   6.776  1.00  0.59           C  
ATOM   1784  CD1 ILE A 111      -1.091  16.160   9.482  1.00  0.59           C  
ATOM   1785  H   ILE A 111      -4.965  16.144   9.861  1.00  0.59           H  
ATOM   1786  HA  ILE A 111      -4.270  18.390   8.249  1.00  0.59           H  
ATOM   1787  HB  ILE A 111      -3.294  15.517   8.185  1.00  0.59           H  
ATOM   1788 1HG1 ILE A 111      -1.940  18.017   9.127  1.00  0.59           H  
ATOM   1789 2HG1 ILE A 111      -2.888  16.974  10.169  1.00  0.59           H  
ATOM   1790 1HG2 ILE A 111      -1.419  16.308   6.778  1.00  0.59           H  
ATOM   1791 2HG2 ILE A 111      -2.973  16.521   5.940  1.00  0.59           H  
ATOM   1792 3HG2 ILE A 111      -2.162  17.924   6.676  1.00  0.59           H  
ATOM   1793 1HD1 ILE A 111      -0.526  16.518  10.343  1.00  0.59           H  
ATOM   1794 2HD1 ILE A 111      -1.400  15.130   9.648  1.00  0.59           H  
ATOM   1795 3HD1 ILE A 111      -0.486  16.223   8.597  1.00  0.59           H  
ATOM   1796  N   ILE A 112      -5.799  15.968   6.622  1.00  0.59           N  
ATOM   1797  CA  ILE A 112      -6.535  15.712   5.395  1.00  0.59           C  
ATOM   1798  C   ILE A 112      -7.657  16.733   5.219  1.00  0.59           C  
ATOM   1799  O   ILE A 112      -7.827  17.285   4.129  1.00  0.59           O  
ATOM   1800  CB  ILE A 112      -7.099  14.284   5.403  1.00  0.59           C  
ATOM   1801  CG1 ILE A 112      -5.945  13.291   5.304  1.00  0.59           C  
ATOM   1802  CG2 ILE A 112      -8.090  14.077   4.301  1.00  0.59           C  
ATOM   1803  CD1 ILE A 112      -6.334  11.869   5.595  1.00  0.59           C  
ATOM   1804  H   ILE A 112      -5.746  15.248   7.346  1.00  0.59           H  
ATOM   1805  HA  ILE A 112      -5.849  15.809   4.554  1.00  0.59           H  
ATOM   1806  HB  ILE A 112      -7.593  14.112   6.361  1.00  0.59           H  
ATOM   1807 1HG1 ILE A 112      -5.532  13.334   4.300  1.00  0.59           H  
ATOM   1808 2HG1 ILE A 112      -5.171  13.589   6.009  1.00  0.59           H  
ATOM   1809 1HG2 ILE A 112      -8.476  13.062   4.350  1.00  0.59           H  
ATOM   1810 2HG2 ILE A 112      -8.914  14.785   4.402  1.00  0.59           H  
ATOM   1811 3HG2 ILE A 112      -7.596  14.226   3.377  1.00  0.59           H  
ATOM   1812 1HD1 ILE A 112      -5.464  11.244   5.508  1.00  0.59           H  
ATOM   1813 2HD1 ILE A 112      -6.728  11.804   6.610  1.00  0.59           H  
ATOM   1814 3HD1 ILE A 112      -7.090  11.542   4.886  1.00  0.59           H  
ATOM   1815  N   LYS A 113      -8.410  17.005   6.290  1.00  0.59           N  
ATOM   1816  CA  LYS A 113      -9.485  17.989   6.214  1.00  0.59           C  
ATOM   1817  C   LYS A 113      -8.976  19.406   5.934  1.00  0.59           C  
ATOM   1818  O   LYS A 113      -9.555  20.121   5.117  1.00  0.59           O  
ATOM   1819  CB  LYS A 113     -10.305  17.971   7.505  1.00  0.59           C  
ATOM   1820  CG  LYS A 113     -11.173  16.725   7.661  1.00  0.59           C  
ATOM   1821  CD  LYS A 113     -11.940  16.726   8.974  1.00  0.59           C  
ATOM   1822  CE  LYS A 113     -12.848  15.505   9.074  1.00  0.59           C  
ATOM   1823  NZ  LYS A 113     -13.556  15.437  10.383  1.00  0.59           N  
ATOM   1824  H   LYS A 113      -8.240  16.508   7.167  1.00  0.59           H  
ATOM   1825  HA  LYS A 113     -10.141  17.706   5.393  1.00  0.59           H  
ATOM   1826 1HB  LYS A 113      -9.628  18.016   8.359  1.00  0.59           H  
ATOM   1827 2HB  LYS A 113     -10.947  18.849   7.544  1.00  0.59           H  
ATOM   1828 1HG  LYS A 113     -11.878  16.667   6.833  1.00  0.59           H  
ATOM   1829 2HG  LYS A 113     -10.533  15.841   7.632  1.00  0.59           H  
ATOM   1830 1HD  LYS A 113     -11.229  16.705   9.806  1.00  0.59           H  
ATOM   1831 2HD  LYS A 113     -12.541  17.630   9.054  1.00  0.59           H  
ATOM   1832 1HE  LYS A 113     -13.587  15.548   8.278  1.00  0.59           H  
ATOM   1833 2HE  LYS A 113     -12.252  14.607   8.947  1.00  0.59           H  
ATOM   1834 1HZ  LYS A 113     -14.147  14.610  10.405  1.00  0.59           H  
ATOM   1835 2HZ  LYS A 113     -12.876  15.383  11.135  1.00  0.59           H  
ATOM   1836 3HZ  LYS A 113     -14.124  16.260  10.508  1.00  0.59           H  
ATOM   1837  N   VAL A 114      -7.863  19.804   6.548  1.00  0.60           N  
ATOM   1838  CA  VAL A 114      -7.335  21.143   6.309  1.00  0.60           C  
ATOM   1839  C   VAL A 114      -6.929  21.298   4.855  1.00  0.60           C  
ATOM   1840  O   VAL A 114      -7.286  22.285   4.202  1.00  0.60           O  
ATOM   1841  CB  VAL A 114      -6.154  21.451   7.250  1.00  0.60           C  
ATOM   1842  CG1 VAL A 114      -5.469  22.747   6.846  1.00  0.60           C  
ATOM   1843  CG2 VAL A 114      -6.687  21.609   8.648  1.00  0.60           C  
ATOM   1844  H   VAL A 114      -7.402  19.186   7.211  1.00  0.60           H  
ATOM   1845  HA  VAL A 114      -8.124  21.866   6.523  1.00  0.60           H  
ATOM   1846  HB  VAL A 114      -5.425  20.638   7.204  1.00  0.60           H  
ATOM   1847 1HG1 VAL A 114      -4.643  22.957   7.529  1.00  0.60           H  
ATOM   1848 2HG1 VAL A 114      -5.084  22.654   5.833  1.00  0.60           H  
ATOM   1849 3HG1 VAL A 114      -6.184  23.564   6.886  1.00  0.60           H  
ATOM   1850 1HG2 VAL A 114      -5.881  21.840   9.327  1.00  0.60           H  
ATOM   1851 2HG2 VAL A 114      -7.400  22.425   8.641  1.00  0.60           H  
ATOM   1852 3HG2 VAL A 114      -7.178  20.701   8.960  1.00  0.60           H  
ATOM   1853  N   ILE A 115      -6.247  20.292   4.322  1.00  0.60           N  
ATOM   1854  CA  ILE A 115      -5.849  20.340   2.935  1.00  0.60           C  
ATOM   1855  C   ILE A 115      -7.073  20.388   2.037  1.00  0.60           C  
ATOM   1856  O   ILE A 115      -7.115  21.173   1.093  1.00  0.60           O  
ATOM   1857  CB  ILE A 115      -5.034  19.121   2.536  1.00  0.60           C  
ATOM   1858  CG1 ILE A 115      -3.685  19.100   3.221  1.00  0.60           C  
ATOM   1859  CG2 ILE A 115      -4.867  19.138   1.056  1.00  0.60           C  
ATOM   1860  CD1 ILE A 115      -2.990  17.769   3.074  1.00  0.60           C  
ATOM   1861  H   ILE A 115      -5.985  19.488   4.897  1.00  0.60           H  
ATOM   1862  HA  ILE A 115      -5.256  21.238   2.773  1.00  0.60           H  
ATOM   1863  HB  ILE A 115      -5.571  18.213   2.833  1.00  0.60           H  
ATOM   1864 1HG1 ILE A 115      -3.064  19.873   2.788  1.00  0.60           H  
ATOM   1865 2HG1 ILE A 115      -3.816  19.314   4.282  1.00  0.60           H  
ATOM   1866 1HG2 ILE A 115      -4.327  18.271   0.788  1.00  0.60           H  
ATOM   1867 2HG2 ILE A 115      -5.841  19.127   0.578  1.00  0.60           H  
ATOM   1868 3HG2 ILE A 115      -4.323  20.029   0.749  1.00  0.60           H  
ATOM   1869 1HD1 ILE A 115      -2.024  17.797   3.576  1.00  0.60           H  
ATOM   1870 2HD1 ILE A 115      -3.610  16.988   3.518  1.00  0.60           H  
ATOM   1871 3HD1 ILE A 115      -2.848  17.567   2.024  1.00  0.60           H  
ATOM   1872  N   ALA A 116      -8.073  19.550   2.319  1.00  0.62           N  
ATOM   1873  CA  ALA A 116      -9.275  19.518   1.502  1.00  0.62           C  
ATOM   1874  C   ALA A 116      -9.990  20.864   1.462  1.00  0.62           C  
ATOM   1875  O   ALA A 116     -10.499  21.259   0.413  1.00  0.62           O  
ATOM   1876  CB  ALA A 116     -10.224  18.467   2.041  1.00  0.62           C  
ATOM   1877  H   ALA A 116      -7.993  18.903   3.103  1.00  0.62           H  
ATOM   1878  HA  ALA A 116      -8.981  19.266   0.487  1.00  0.62           H  
ATOM   1879 1HB  ALA A 116     -11.110  18.420   1.412  1.00  0.62           H  
ATOM   1880 2HB  ALA A 116      -9.734  17.499   2.057  1.00  0.62           H  
ATOM   1881 3HB  ALA A 116     -10.512  18.737   3.055  1.00  0.62           H  
ATOM   1882  N   GLU A 117     -10.022  21.572   2.592  1.00  0.64           N  
ATOM   1883  CA  GLU A 117     -10.669  22.878   2.663  1.00  0.64           C  
ATOM   1884  C   GLU A 117      -9.890  23.976   1.931  1.00  0.64           C  
ATOM   1885  O   GLU A 117     -10.489  24.886   1.351  1.00  0.64           O  
ATOM   1886  CB  GLU A 117     -10.886  23.288   4.126  1.00  0.64           C  
ATOM   1887  CG  GLU A 117     -11.954  22.470   4.898  1.00  0.64           C  
ATOM   1888  CD  GLU A 117     -13.368  22.649   4.371  1.00  0.64           C  
ATOM   1889  OE1 GLU A 117     -13.791  23.775   4.237  1.00  0.64           O  
ATOM   1890  OE2 GLU A 117     -14.023  21.663   4.114  1.00  0.64           O  
ATOM   1891  H   GLU A 117      -9.609  21.177   3.439  1.00  0.64           H  
ATOM   1892  HA  GLU A 117     -11.646  22.791   2.188  1.00  0.64           H  
ATOM   1893 1HB  GLU A 117      -9.941  23.179   4.667  1.00  0.64           H  
ATOM   1894 2HB  GLU A 117     -11.165  24.339   4.172  1.00  0.64           H  
ATOM   1895 1HG  GLU A 117     -11.698  21.416   4.828  1.00  0.64           H  
ATOM   1896 2HG  GLU A 117     -11.919  22.751   5.950  1.00  0.64           H  
ATOM   1897  N   LYS A 118      -8.557  23.897   1.960  1.00  0.66           N  
ATOM   1898  CA  LYS A 118      -7.719  24.930   1.352  1.00  0.66           C  
ATOM   1899  C   LYS A 118      -7.330  24.687  -0.109  1.00  0.66           C  
ATOM   1900  O   LYS A 118      -7.154  25.640  -0.872  1.00  0.66           O  
ATOM   1901  CB  LYS A 118      -6.448  25.106   2.184  1.00  0.66           C  
ATOM   1902  CG  LYS A 118      -6.688  25.634   3.598  1.00  0.66           C  
ATOM   1903  CD  LYS A 118      -7.138  27.093   3.564  1.00  0.66           C  
ATOM   1904  CE  LYS A 118      -7.378  27.657   4.967  1.00  0.66           C  
ATOM   1905  NZ  LYS A 118      -6.147  27.655   5.792  1.00  0.66           N  
ATOM   1906  H   LYS A 118      -8.117  23.131   2.475  1.00  0.66           H  
ATOM   1907  HA  LYS A 118      -8.276  25.865   1.384  1.00  0.66           H  
ATOM   1908 1HB  LYS A 118      -5.961  24.133   2.281  1.00  0.66           H  
ATOM   1909 2HB  LYS A 118      -5.755  25.769   1.669  1.00  0.66           H  
ATOM   1910 1HG  LYS A 118      -7.456  25.027   4.088  1.00  0.66           H  
ATOM   1911 2HG  LYS A 118      -5.769  25.554   4.182  1.00  0.66           H  
ATOM   1912 1HD  LYS A 118      -6.376  27.695   3.067  1.00  0.66           H  
ATOM   1913 2HD  LYS A 118      -8.064  27.167   2.994  1.00  0.66           H  
ATOM   1914 1HE  LYS A 118      -7.738  28.679   4.877  1.00  0.66           H  
ATOM   1915 2HE  LYS A 118      -8.136  27.055   5.473  1.00  0.66           H  
ATOM   1916 1HZ  LYS A 118      -6.354  28.032   6.716  1.00  0.66           H  
ATOM   1917 2HZ  LYS A 118      -5.821  26.694   5.905  1.00  0.66           H  
ATOM   1918 3HZ  LYS A 118      -5.432  28.207   5.359  1.00  0.66           H  
ATOM   1919  N   HIS A 119      -7.194  23.429  -0.512  1.00  0.67           N  
ATOM   1920  CA  HIS A 119      -6.714  23.108  -1.849  1.00  0.67           C  
ATOM   1921  C   HIS A 119      -7.651  22.120  -2.530  1.00  0.67           C  
ATOM   1922  O   HIS A 119      -7.218  21.171  -3.195  1.00  0.67           O  
ATOM   1923  CB  HIS A 119      -5.307  22.527  -1.743  1.00  0.67           C  
ATOM   1924  CG  HIS A 119      -4.365  23.464  -1.037  1.00  0.67           C  
ATOM   1925  ND1 HIS A 119      -3.938  24.653  -1.589  1.00  0.67           N  
ATOM   1926  CD2 HIS A 119      -3.784  23.385   0.185  1.00  0.67           C  
ATOM   1927  CE1 HIS A 119      -3.145  25.273  -0.734  1.00  0.67           C  
ATOM   1928  NE2 HIS A 119      -3.033  24.523   0.350  1.00  0.67           N  
ATOM   1929  H   HIS A 119      -7.367  22.668   0.135  1.00  0.67           H  
ATOM   1930  HA  HIS A 119      -6.673  24.008  -2.459  1.00  0.67           H  
ATOM   1931 1HB  HIS A 119      -5.341  21.582  -1.195  1.00  0.67           H  
ATOM   1932 2HB  HIS A 119      -4.915  22.322  -2.741  1.00  0.67           H  
ATOM   1933  HD1 HIS A 119      -4.203  25.018  -2.484  1.00  0.67           H  
ATOM   1934  HD2 HIS A 119      -3.827  22.637   0.979  1.00  0.67           H  
ATOM   1935  HE1 HIS A 119      -2.703  26.237  -0.984  1.00  0.67           H  
ATOM   1936  N   ALA A 120      -8.948  22.399  -2.418  1.00  0.69           N  
ATOM   1937  CA  ALA A 120     -10.015  21.538  -2.934  1.00  0.69           C  
ATOM   1938  C   ALA A 120      -9.872  21.265  -4.424  1.00  0.69           C  
ATOM   1939  O   ALA A 120     -10.237  20.195  -4.904  1.00  0.69           O  
ATOM   1940  CB  ALA A 120     -11.366  22.191  -2.684  1.00  0.69           C  
ATOM   1941  H   ALA A 120      -9.208  23.219  -1.882  1.00  0.69           H  
ATOM   1942  HA  ALA A 120      -9.968  20.588  -2.399  1.00  0.69           H  
ATOM   1943 1HB  ALA A 120     -12.157  21.533  -3.040  1.00  0.69           H  
ATOM   1944 2HB  ALA A 120     -11.493  22.367  -1.615  1.00  0.69           H  
ATOM   1945 3HB  ALA A 120     -11.417  23.138  -3.213  1.00  0.69           H  
ATOM   1946  N   ALA A 121      -9.362  22.239  -5.166  1.00  0.69           N  
ATOM   1947  CA  ALA A 121      -9.176  22.104  -6.606  1.00  0.69           C  
ATOM   1948  C   ALA A 121      -8.237  20.948  -6.969  1.00  0.69           C  
ATOM   1949  O   ALA A 121      -8.372  20.350  -8.038  1.00  0.69           O  
ATOM   1950  CB  ALA A 121      -8.630  23.394  -7.181  1.00  0.69           C  
ATOM   1951  H   ALA A 121      -9.081  23.096  -4.713  1.00  0.69           H  
ATOM   1952  HA  ALA A 121     -10.152  21.896  -7.049  1.00  0.69           H  
ATOM   1953 1HB  ALA A 121      -8.525  23.293  -8.261  1.00  0.69           H  
ATOM   1954 2HB  ALA A 121      -9.311  24.213  -6.955  1.00  0.69           H  
ATOM   1955 3HB  ALA A 121      -7.653  23.598  -6.741  1.00  0.69           H  
ATOM   1956  N   ASP A 122      -7.243  20.686  -6.110  1.00  0.69           N  
ATOM   1957  CA  ASP A 122      -6.244  19.654  -6.366  1.00  0.69           C  
ATOM   1958  C   ASP A 122      -6.531  18.365  -5.596  1.00  0.69           C  
ATOM   1959  O   ASP A 122      -6.247  17.249  -6.051  1.00  0.69           O  
ATOM   1960  CB  ASP A 122      -4.861  20.145  -5.940  1.00  0.69           C  
ATOM   1961  CG  ASP A 122      -4.372  21.374  -6.685  1.00  0.69           C  
ATOM   1962  OD1 ASP A 122      -4.338  21.355  -7.881  1.00  0.69           O  
ATOM   1963  OD2 ASP A 122      -3.955  22.332  -6.029  1.00  0.69           O  
ATOM   1964  H   ASP A 122      -7.209  21.178  -5.223  1.00  0.69           H  
ATOM   1965  HA  ASP A 122      -6.240  19.429  -7.432  1.00  0.69           H  
ATOM   1966 1HB  ASP A 122      -4.876  20.363  -4.869  1.00  0.69           H  
ATOM   1967 2HB  ASP A 122      -4.144  19.349  -6.102  1.00  0.69           H  
ATOM   1968  N   PHE A 123      -7.101  18.515  -4.409  1.00  0.67           N  
ATOM   1969  CA  PHE A 123      -7.263  17.389  -3.501  1.00  0.67           C  
ATOM   1970  C   PHE A 123      -8.535  16.592  -3.779  1.00  0.67           C  
ATOM   1971  O   PHE A 123      -9.491  16.621  -3.003  1.00  0.67           O  
ATOM   1972  CB  PHE A 123      -7.264  17.916  -2.073  1.00  0.67           C  
ATOM   1973  CG  PHE A 123      -6.937  16.920  -1.010  1.00  0.67           C  
ATOM   1974  CD1 PHE A 123      -5.677  16.379  -0.950  1.00  0.67           C  
ATOM   1975  CD2 PHE A 123      -7.836  16.577  -0.052  1.00  0.67           C  
ATOM   1976  CE1 PHE A 123      -5.311  15.511   0.053  1.00  0.67           C  
ATOM   1977  CE2 PHE A 123      -7.492  15.725   0.955  1.00  0.67           C  
ATOM   1978  CZ  PHE A 123      -6.217  15.191   1.015  1.00  0.67           C  
ATOM   1979  H   PHE A 123      -7.360  19.447  -4.093  1.00  0.67           H  
ATOM   1980  HA  PHE A 123      -6.407  16.729  -3.622  1.00  0.67           H  
ATOM   1981 1HB  PHE A 123      -6.550  18.740  -1.997  1.00  0.67           H  
ATOM   1982 2HB  PHE A 123      -8.246  18.333  -1.854  1.00  0.67           H  
ATOM   1983  HD1 PHE A 123      -4.973  16.661  -1.709  1.00  0.67           H  
ATOM   1984  HD2 PHE A 123      -8.833  17.000  -0.092  1.00  0.67           H  
ATOM   1985  HE1 PHE A 123      -4.303  15.096   0.084  1.00  0.67           H  
ATOM   1986  HE2 PHE A 123      -8.232  15.480   1.707  1.00  0.67           H  
ATOM   1987  HZ  PHE A 123      -5.937  14.514   1.817  1.00  0.67           H  
ATOM   1988  N   GLY A 124      -8.528  15.886  -4.908  1.00  0.66           N  
ATOM   1989  CA  GLY A 124      -9.680  15.095  -5.331  1.00  0.66           C  
ATOM   1990  C   GLY A 124      -9.683  13.758  -4.602  1.00  0.66           C  
ATOM   1991  O   GLY A 124      -8.809  13.510  -3.770  1.00  0.66           O  
ATOM   1992  H   GLY A 124      -7.694  15.962  -5.490  1.00  0.66           H  
ATOM   1993 1HA  GLY A 124     -10.600  15.641  -5.117  1.00  0.66           H  
ATOM   1994 2HA  GLY A 124      -9.636  14.933  -6.407  1.00  0.66           H  
ATOM   1995  N   ALA A 125     -10.622  12.873  -4.948  1.00  0.64           N  
ATOM   1996  CA  ALA A 125     -10.748  11.584  -4.256  1.00  0.64           C  
ATOM   1997  C   ALA A 125      -9.493  10.720  -4.333  1.00  0.64           C  
ATOM   1998  O   ALA A 125      -9.143  10.043  -3.364  1.00  0.64           O  
ATOM   1999  CB  ALA A 125     -11.910  10.798  -4.838  1.00  0.64           C  
ATOM   2000  H   ALA A 125     -11.292  13.118  -5.663  1.00  0.64           H  
ATOM   2001  HA  ALA A 125     -10.948  11.792  -3.205  1.00  0.64           H  
ATOM   2002 1HB  ALA A 125     -12.021   9.861  -4.292  1.00  0.64           H  
ATOM   2003 2HB  ALA A 125     -12.826  11.380  -4.752  1.00  0.64           H  
ATOM   2004 3HB  ALA A 125     -11.712  10.581  -5.888  1.00  0.64           H  
ATOM   2005  N   ASP A 126      -8.793  10.744  -5.466  1.00  0.62           N  
ATOM   2006  CA  ASP A 126      -7.604   9.911  -5.582  1.00  0.62           C  
ATOM   2007  C   ASP A 126      -6.490  10.456  -4.707  1.00  0.62           C  
ATOM   2008  O   ASP A 126      -5.776   9.697  -4.045  1.00  0.62           O  
ATOM   2009  CB  ASP A 126      -7.130   9.852  -7.030  1.00  0.62           C  
ATOM   2010  CG  ASP A 126      -8.060   9.060  -7.930  1.00  0.62           C  
ATOM   2011  OD1 ASP A 126      -8.906   8.365  -7.421  1.00  0.62           O  
ATOM   2012  OD2 ASP A 126      -7.923   9.165  -9.123  1.00  0.62           O  
ATOM   2013  H   ASP A 126      -9.096  11.320  -6.237  1.00  0.62           H  
ATOM   2014  HA  ASP A 126      -7.846   8.903  -5.245  1.00  0.62           H  
ATOM   2015 1HB  ASP A 126      -7.037  10.864  -7.422  1.00  0.62           H  
ATOM   2016 2HB  ASP A 126      -6.136   9.401  -7.063  1.00  0.62           H  
ATOM   2017  N   SER A 127      -6.376  11.784  -4.674  1.00  0.60           N  
ATOM   2018  CA  SER A 127      -5.347  12.435  -3.885  1.00  0.60           C  
ATOM   2019  C   SER A 127      -5.618  12.206  -2.411  1.00  0.60           C  
ATOM   2020  O   SER A 127      -4.697  11.920  -1.641  1.00  0.60           O  
ATOM   2021  CB  SER A 127      -5.319  13.916  -4.180  1.00  0.60           C  
ATOM   2022  OG  SER A 127      -4.920  14.169  -5.504  1.00  0.60           O  
ATOM   2023  H   SER A 127      -7.019  12.345  -5.212  1.00  0.60           H  
ATOM   2024  HA  SER A 127      -4.381  11.996  -4.138  1.00  0.60           H  
ATOM   2025 1HB  SER A 127      -6.306  14.328  -4.009  1.00  0.60           H  
ATOM   2026 2HB  SER A 127      -4.644  14.405  -3.493  1.00  0.60           H  
ATOM   2027  HG  SER A 127      -4.883  15.133  -5.597  1.00  0.60           H  
ATOM   2028  N   GLN A 128      -6.892  12.304  -2.020  1.00  0.59           N  
ATOM   2029  CA  GLN A 128      -7.254  12.080  -0.636  1.00  0.59           C  
ATOM   2030  C   GLN A 128      -6.938  10.663  -0.225  1.00  0.59           C  
ATOM   2031  O   GLN A 128      -6.360  10.444   0.841  1.00  0.59           O  
ATOM   2032  CB  GLN A 128      -8.729  12.373  -0.368  1.00  0.59           C  
ATOM   2033  CG  GLN A 128      -9.092  12.176   1.103  1.00  0.59           C  
ATOM   2034  CD  GLN A 128     -10.524  12.545   1.455  1.00  0.59           C  
ATOM   2035  OE1 GLN A 128     -11.257  13.143   0.665  1.00  0.59           O  
ATOM   2036  NE2 GLN A 128     -10.934  12.182   2.668  1.00  0.59           N  
ATOM   2037  H   GLN A 128      -7.614  12.560  -2.693  1.00  0.59           H  
ATOM   2038  HA  GLN A 128      -6.658  12.735  -0.017  1.00  0.59           H  
ATOM   2039 1HB  GLN A 128      -8.957  13.401  -0.662  1.00  0.59           H  
ATOM   2040 2HB  GLN A 128      -9.347  11.712  -0.977  1.00  0.59           H  
ATOM   2041 1HG  GLN A 128      -8.945  11.124   1.350  1.00  0.59           H  
ATOM   2042 2HG  GLN A 128      -8.426  12.784   1.696  1.00  0.59           H  
ATOM   2043 1HE2 GLN A 128     -11.868  12.393   2.964  1.00  0.59           H  
ATOM   2044 2HE2 GLN A 128     -10.315  11.695   3.283  1.00  0.59           H  
ATOM   2045  N   ALA A 129      -7.296   9.688  -1.065  1.00  0.58           N  
ATOM   2046  CA  ALA A 129      -7.010   8.304  -0.736  1.00  0.58           C  
ATOM   2047  C   ALA A 129      -5.512   8.084  -0.593  1.00  0.58           C  
ATOM   2048  O   ALA A 129      -5.060   7.408   0.335  1.00  0.58           O  
ATOM   2049  CB  ALA A 129      -7.562   7.393  -1.816  1.00  0.58           C  
ATOM   2050  H   ALA A 129      -7.788   9.901  -1.935  1.00  0.58           H  
ATOM   2051  HA  ALA A 129      -7.485   8.073   0.216  1.00  0.58           H  
ATOM   2052 1HB  ALA A 129      -7.360   6.357  -1.559  1.00  0.58           H  
ATOM   2053 2HB  ALA A 129      -8.637   7.549  -1.904  1.00  0.58           H  
ATOM   2054 3HB  ALA A 129      -7.084   7.635  -2.768  1.00  0.58           H  
ATOM   2055  N   ALA A 130      -4.726   8.683  -1.490  1.00  0.58           N  
ATOM   2056  CA  ALA A 130      -3.282   8.543  -1.429  1.00  0.58           C  
ATOM   2057  C   ALA A 130      -2.728   9.145  -0.139  1.00  0.58           C  
ATOM   2058  O   ALA A 130      -1.870   8.546   0.518  1.00  0.58           O  
ATOM   2059  CB  ALA A 130      -2.665   9.202  -2.641  1.00  0.58           C  
ATOM   2060  H   ALA A 130      -5.136   9.222  -2.256  1.00  0.58           H  
ATOM   2061  HA  ALA A 130      -3.043   7.480  -1.442  1.00  0.58           H  
ATOM   2062 1HB  ALA A 130      -1.594   9.070  -2.623  1.00  0.58           H  
ATOM   2063 2HB  ALA A 130      -3.066   8.745  -3.548  1.00  0.58           H  
ATOM   2064 3HB  ALA A 130      -2.901  10.264  -2.642  1.00  0.58           H  
ATOM   2065  N   MET A 131      -3.266  10.306   0.262  1.00  0.58           N  
ATOM   2066  CA  MET A 131      -2.820  10.971   1.478  1.00  0.58           C  
ATOM   2067  C   MET A 131      -3.190  10.133   2.676  1.00  0.58           C  
ATOM   2068  O   MET A 131      -2.375   9.947   3.579  1.00  0.58           O  
ATOM   2069  CB  MET A 131      -3.443  12.361   1.575  1.00  0.58           C  
ATOM   2070  CG  MET A 131      -2.940  13.251   2.730  1.00  0.58           C  
ATOM   2071  SD  MET A 131      -1.161  13.643   2.633  1.00  0.58           S  
ATOM   2072  CE  MET A 131      -1.092  14.807   1.240  1.00  0.58           C  
ATOM   2073  H   MET A 131      -3.974  10.758  -0.318  1.00  0.58           H  
ATOM   2074  HA  MET A 131      -1.739  11.062   1.465  1.00  0.58           H  
ATOM   2075 1HB  MET A 131      -3.271  12.890   0.640  1.00  0.58           H  
ATOM   2076 2HB  MET A 131      -4.525  12.256   1.686  1.00  0.58           H  
ATOM   2077 1HG  MET A 131      -3.501  14.187   2.737  1.00  0.58           H  
ATOM   2078 2HG  MET A 131      -3.127  12.739   3.670  1.00  0.58           H  
ATOM   2079 1HE  MET A 131      -0.059  15.124   1.071  1.00  0.58           H  
ATOM   2080 2HE  MET A 131      -1.469  14.320   0.338  1.00  0.58           H  
ATOM   2081 3HE  MET A 131      -1.698  15.670   1.457  1.00  0.58           H  
ATOM   2082  N   LYS A 132      -4.396   9.567   2.663  1.00  0.58           N  
ATOM   2083  CA  LYS A 132      -4.821   8.737   3.766  1.00  0.58           C  
ATOM   2084  C   LYS A 132      -3.876   7.565   3.908  1.00  0.58           C  
ATOM   2085  O   LYS A 132      -3.388   7.303   5.004  1.00  0.58           O  
ATOM   2086  CB  LYS A 132      -6.263   8.258   3.586  1.00  0.58           C  
ATOM   2087  CG  LYS A 132      -6.776   7.416   4.751  1.00  0.58           C  
ATOM   2088  CD  LYS A 132      -8.230   7.019   4.564  1.00  0.58           C  
ATOM   2089  CE  LYS A 132      -8.711   6.148   5.719  1.00  0.58           C  
ATOM   2090  NZ  LYS A 132     -10.135   5.745   5.554  1.00  0.58           N  
ATOM   2091  H   LYS A 132      -5.035   9.743   1.890  1.00  0.58           H  
ATOM   2092  HA  LYS A 132      -4.758   9.312   4.683  1.00  0.58           H  
ATOM   2093 1HB  LYS A 132      -6.919   9.121   3.459  1.00  0.58           H  
ATOM   2094 2HB  LYS A 132      -6.333   7.660   2.677  1.00  0.58           H  
ATOM   2095 1HG  LYS A 132      -6.169   6.511   4.831  1.00  0.58           H  
ATOM   2096 2HG  LYS A 132      -6.675   7.980   5.679  1.00  0.58           H  
ATOM   2097 1HD  LYS A 132      -8.849   7.917   4.507  1.00  0.58           H  
ATOM   2098 2HD  LYS A 132      -8.336   6.466   3.630  1.00  0.58           H  
ATOM   2099 1HE  LYS A 132      -8.091   5.253   5.772  1.00  0.58           H  
ATOM   2100 2HE  LYS A 132      -8.606   6.703   6.652  1.00  0.58           H  
ATOM   2101 1HZ  LYS A 132     -10.416   5.171   6.337  1.00  0.58           H  
ATOM   2102 2HZ  LYS A 132     -10.717   6.570   5.516  1.00  0.58           H  
ATOM   2103 3HZ  LYS A 132     -10.240   5.220   4.698  1.00  0.58           H  
ATOM   2104  N   LYS A 133      -3.556   6.887   2.802  1.00  0.59           N  
ATOM   2105  CA  LYS A 133      -2.674   5.738   2.912  1.00  0.59           C  
ATOM   2106  C   LYS A 133      -1.305   6.142   3.445  1.00  0.59           C  
ATOM   2107  O   LYS A 133      -0.724   5.436   4.274  1.00  0.59           O  
ATOM   2108  CB  LYS A 133      -2.497   5.044   1.561  1.00  0.59           C  
ATOM   2109  CG  LYS A 133      -3.700   4.304   1.043  1.00  0.59           C  
ATOM   2110  CD  LYS A 133      -3.370   3.657  -0.289  1.00  0.59           C  
ATOM   2111  CE  LYS A 133      -4.576   2.961  -0.896  1.00  0.59           C  
ATOM   2112  NZ  LYS A 133      -4.238   2.295  -2.187  1.00  0.59           N  
ATOM   2113  H   LYS A 133      -3.962   7.146   1.901  1.00  0.59           H  
ATOM   2114  HA  LYS A 133      -3.116   5.032   3.612  1.00  0.59           H  
ATOM   2115 1HB  LYS A 133      -2.223   5.791   0.811  1.00  0.59           H  
ATOM   2116 2HB  LYS A 133      -1.679   4.331   1.626  1.00  0.59           H  
ATOM   2117 1HG  LYS A 133      -3.993   3.534   1.756  1.00  0.59           H  
ATOM   2118 2HG  LYS A 133      -4.530   4.997   0.914  1.00  0.59           H  
ATOM   2119 1HD  LYS A 133      -3.023   4.425  -0.990  1.00  0.59           H  
ATOM   2120 2HD  LYS A 133      -2.564   2.929  -0.158  1.00  0.59           H  
ATOM   2121 1HE  LYS A 133      -4.961   2.219  -0.201  1.00  0.59           H  
ATOM   2122 2HE  LYS A 133      -5.348   3.710  -1.081  1.00  0.59           H  
ATOM   2123 1HZ  LYS A 133      -5.054   1.862  -2.577  1.00  0.59           H  
ATOM   2124 2HZ  LYS A 133      -3.871   2.991  -2.851  1.00  0.59           H  
ATOM   2125 3HZ  LYS A 133      -3.531   1.595  -2.037  1.00  0.59           H  
ATOM   2126  N   ALA A 134      -0.786   7.288   2.998  1.00  0.61           N  
ATOM   2127  CA  ALA A 134       0.518   7.750   3.460  1.00  0.61           C  
ATOM   2128  C   ALA A 134       0.525   7.997   4.953  1.00  0.61           C  
ATOM   2129  O   ALA A 134       1.502   7.690   5.651  1.00  0.61           O  
ATOM   2130  CB  ALA A 134       0.893   9.017   2.753  1.00  0.61           C  
ATOM   2131  H   ALA A 134      -1.294   7.838   2.301  1.00  0.61           H  
ATOM   2132  HA  ALA A 134       1.254   6.983   3.239  1.00  0.61           H  
ATOM   2133 1HB  ALA A 134       1.860   9.320   3.090  1.00  0.61           H  
ATOM   2134 2HB  ALA A 134       0.917   8.837   1.698  1.00  0.61           H  
ATOM   2135 3HB  ALA A 134       0.164   9.796   2.974  1.00  0.61           H  
ATOM   2136  N   LEU A 135      -0.579   8.530   5.455  1.00  0.62           N  
ATOM   2137  CA  LEU A 135      -0.660   8.842   6.858  1.00  0.62           C  
ATOM   2138  C   LEU A 135      -0.928   7.582   7.678  1.00  0.62           C  
ATOM   2139  O   LEU A 135      -0.432   7.460   8.801  1.00  0.62           O  
ATOM   2140  CB  LEU A 135      -1.696   9.931   7.057  1.00  0.62           C  
ATOM   2141  CG  LEU A 135      -1.299  11.270   6.365  1.00  0.62           C  
ATOM   2142  CD1 LEU A 135      -2.381  12.323   6.550  1.00  0.62           C  
ATOM   2143  CD2 LEU A 135       0.007  11.723   6.896  1.00  0.62           C  
ATOM   2144  H   LEU A 135      -1.357   8.771   4.836  1.00  0.62           H  
ATOM   2145  HA  LEU A 135       0.299   9.248   7.170  1.00  0.62           H  
ATOM   2146 1HB  LEU A 135      -2.648   9.593   6.639  1.00  0.62           H  
ATOM   2147 2HB  LEU A 135      -1.810  10.110   8.115  1.00  0.62           H  
ATOM   2148  HG  LEU A 135      -1.191  11.097   5.305  1.00  0.62           H  
ATOM   2149 1HD1 LEU A 135      -2.090  13.241   6.038  1.00  0.62           H  
ATOM   2150 2HD1 LEU A 135      -3.305  11.954   6.131  1.00  0.62           H  
ATOM   2151 3HD1 LEU A 135      -2.515  12.530   7.597  1.00  0.62           H  
ATOM   2152 1HD2 LEU A 135       0.281  12.623   6.374  1.00  0.62           H  
ATOM   2153 2HD2 LEU A 135      -0.070  11.916   7.968  1.00  0.62           H  
ATOM   2154 3HD2 LEU A 135       0.758  10.955   6.716  1.00  0.62           H  
ATOM   2155  N   GLU A 136      -1.665   6.618   7.109  1.00  0.63           N  
ATOM   2156  CA  GLU A 136      -1.883   5.339   7.780  1.00  0.63           C  
ATOM   2157  C   GLU A 136      -0.547   4.603   7.892  1.00  0.63           C  
ATOM   2158  O   GLU A 136      -0.251   3.995   8.920  1.00  0.63           O  
ATOM   2159  CB  GLU A 136      -2.916   4.489   7.027  1.00  0.63           C  
ATOM   2160  CG  GLU A 136      -4.384   4.980   7.133  1.00  0.63           C  
ATOM   2161  CD  GLU A 136      -4.977   4.758   8.499  1.00  0.63           C  
ATOM   2162  OE1 GLU A 136      -4.936   3.634   8.945  1.00  0.63           O  
ATOM   2163  OE2 GLU A 136      -5.454   5.689   9.103  1.00  0.63           O  
ATOM   2164  H   GLU A 136      -2.089   6.781   6.198  1.00  0.63           H  
ATOM   2165  HA  GLU A 136      -2.258   5.529   8.784  1.00  0.63           H  
ATOM   2166 1HB  GLU A 136      -2.653   4.462   5.972  1.00  0.63           H  
ATOM   2167 2HB  GLU A 136      -2.879   3.465   7.397  1.00  0.63           H  
ATOM   2168 1HG  GLU A 136      -4.414   6.044   6.918  1.00  0.63           H  
ATOM   2169 2HG  GLU A 136      -4.988   4.470   6.382  1.00  0.63           H  
ATOM   2170  N   LEU A 137       0.299   4.716   6.859  1.00  0.65           N  
ATOM   2171  CA  LEU A 137       1.624   4.108   6.887  1.00  0.65           C  
ATOM   2172  C   LEU A 137       2.412   4.709   8.050  1.00  0.65           C  
ATOM   2173  O   LEU A 137       2.921   3.980   8.904  1.00  0.65           O  
ATOM   2174  CB  LEU A 137       2.344   4.339   5.550  1.00  0.65           C  
ATOM   2175  CG  LEU A 137       3.774   3.833   5.444  1.00  0.65           C  
ATOM   2176  CD1 LEU A 137       3.787   2.330   5.613  1.00  0.65           C  
ATOM   2177  CD2 LEU A 137       4.343   4.255   4.091  1.00  0.65           C  
ATOM   2178  H   LEU A 137      -0.004   5.206   6.017  1.00  0.65           H  
ATOM   2179  HA  LEU A 137       1.518   3.037   7.052  1.00  0.65           H  
ATOM   2180 1HB  LEU A 137       1.759   3.874   4.759  1.00  0.65           H  
ATOM   2181 2HB  LEU A 137       2.371   5.403   5.357  1.00  0.65           H  
ATOM   2182  HG  LEU A 137       4.383   4.271   6.243  1.00  0.65           H  
ATOM   2183 1HD1 LEU A 137       4.816   1.969   5.546  1.00  0.65           H  
ATOM   2184 2HD1 LEU A 137       3.379   2.072   6.595  1.00  0.65           H  
ATOM   2185 3HD1 LEU A 137       3.186   1.868   4.834  1.00  0.65           H  
ATOM   2186 1HD2 LEU A 137       5.379   3.913   4.000  1.00  0.65           H  
ATOM   2187 2HD2 LEU A 137       3.744   3.826   3.290  1.00  0.65           H  
ATOM   2188 3HD2 LEU A 137       4.314   5.338   4.027  1.00  0.65           H  
ATOM   2189  N   PHE A 138       2.434   6.047   8.132  1.00  0.65           N  
ATOM   2190  CA  PHE A 138       3.096   6.723   9.246  1.00  0.65           C  
ATOM   2191  C   PHE A 138       2.568   6.251  10.592  1.00  0.65           C  
ATOM   2192  O   PHE A 138       3.346   5.853  11.465  1.00  0.65           O  
ATOM   2193  CB  PHE A 138       2.922   8.245   9.121  1.00  0.65           C  
ATOM   2194  CG  PHE A 138       3.267   9.028  10.381  1.00  0.65           C  
ATOM   2195  CD1 PHE A 138       4.556   9.254  10.790  1.00  0.65           C  
ATOM   2196  CD2 PHE A 138       2.235   9.557  11.148  1.00  0.65           C  
ATOM   2197  CE1 PHE A 138       4.822   9.981  11.946  1.00  0.65           C  
ATOM   2198  CE2 PHE A 138       2.493  10.281  12.288  1.00  0.65           C  
ATOM   2199  CZ  PHE A 138       3.792  10.495  12.689  1.00  0.65           C  
ATOM   2200  H   PHE A 138       2.001   6.604   7.393  1.00  0.65           H  
ATOM   2201  HA  PHE A 138       4.161   6.491   9.195  1.00  0.65           H  
ATOM   2202 1HB  PHE A 138       3.549   8.612   8.308  1.00  0.65           H  
ATOM   2203 2HB  PHE A 138       1.896   8.470   8.860  1.00  0.65           H  
ATOM   2204  HD1 PHE A 138       5.363   8.850  10.204  1.00  0.65           H  
ATOM   2205  HD2 PHE A 138       1.200   9.389  10.830  1.00  0.65           H  
ATOM   2206  HE1 PHE A 138       5.850  10.145  12.267  1.00  0.65           H  
ATOM   2207  HE2 PHE A 138       1.667  10.685  12.868  1.00  0.65           H  
ATOM   2208  HZ  PHE A 138       4.001  11.065  13.594  1.00  0.65           H  
ATOM   2209  N   ARG A 139       1.249   6.263  10.758  1.00  0.66           N  
ATOM   2210  CA  ARG A 139       0.642   5.864  12.015  1.00  0.66           C  
ATOM   2211  C   ARG A 139       1.026   4.442  12.407  1.00  0.66           C  
ATOM   2212  O   ARG A 139       1.402   4.197  13.559  1.00  0.66           O  
ATOM   2213  CB  ARG A 139      -0.868   5.980  11.935  1.00  0.66           C  
ATOM   2214  CG  ARG A 139      -1.584   5.649  13.211  1.00  0.66           C  
ATOM   2215  CD  ARG A 139      -3.060   5.757  13.089  1.00  0.66           C  
ATOM   2216  NE  ARG A 139      -3.645   4.774  12.185  1.00  0.66           N  
ATOM   2217  CZ  ARG A 139      -3.864   3.482  12.505  1.00  0.66           C  
ATOM   2218  NH1 ARG A 139      -3.512   3.031  13.688  1.00  0.66           N  
ATOM   2219  NH2 ARG A 139      -4.436   2.673  11.633  1.00  0.66           N  
ATOM   2220  H   ARG A 139       0.649   6.582   9.998  1.00  0.66           H  
ATOM   2221  HA  ARG A 139       0.997   6.545  12.789  1.00  0.66           H  
ATOM   2222 1HB  ARG A 139      -1.141   6.995  11.642  1.00  0.66           H  
ATOM   2223 2HB  ARG A 139      -1.240   5.307  11.159  1.00  0.66           H  
ATOM   2224 1HG  ARG A 139      -1.335   4.629  13.506  1.00  0.66           H  
ATOM   2225 2HG  ARG A 139      -1.260   6.341  13.985  1.00  0.66           H  
ATOM   2226 1HD  ARG A 139      -3.508   5.621  14.071  1.00  0.66           H  
ATOM   2227 2HD  ARG A 139      -3.309   6.748  12.712  1.00  0.66           H  
ATOM   2228  HE  ARG A 139      -3.940   5.084  11.253  1.00  0.66           H  
ATOM   2229 1HH1 ARG A 139      -3.072   3.657  14.342  1.00  0.66           H  
ATOM   2230 2HH1 ARG A 139      -3.674   2.065  13.930  1.00  0.66           H  
ATOM   2231 1HH2 ARG A 139      -4.713   3.034  10.706  1.00  0.66           H  
ATOM   2232 2HH2 ARG A 139      -4.597   1.710  11.865  1.00  0.66           H  
ATOM   2233  N   ASN A 140       0.946   3.503  11.457  1.00  0.66           N  
ATOM   2234  CA  ASN A 140       1.280   2.111  11.725  1.00  0.66           C  
ATOM   2235  C   ASN A 140       2.749   1.944  12.111  1.00  0.66           C  
ATOM   2236  O   ASN A 140       3.076   1.165  13.018  1.00  0.66           O  
ATOM   2237  CB  ASN A 140       0.960   1.254  10.515  1.00  0.66           C  
ATOM   2238  CG  ASN A 140      -0.515   1.026  10.314  1.00  0.66           C  
ATOM   2239  OD1 ASN A 140      -1.332   1.161  11.236  1.00  0.66           O  
ATOM   2240  ND2 ASN A 140      -0.875   0.675   9.106  1.00  0.66           N  
ATOM   2241  H   ASN A 140       0.633   3.759  10.520  1.00  0.66           H  
ATOM   2242  HA  ASN A 140       0.678   1.771  12.566  1.00  0.66           H  
ATOM   2243 1HB  ASN A 140       1.360   1.745   9.621  1.00  0.66           H  
ATOM   2244 2HB  ASN A 140       1.462   0.292  10.607  1.00  0.66           H  
ATOM   2245 1HD2 ASN A 140      -1.839   0.510   8.899  1.00  0.66           H  
ATOM   2246 2HD2 ASN A 140      -0.187   0.580   8.390  1.00  0.66           H  
ATOM   2247  N   ASP A 141       3.644   2.698  11.469  1.00  0.65           N  
ATOM   2248  CA  ASP A 141       5.044   2.578  11.834  1.00  0.65           C  
ATOM   2249  C   ASP A 141       5.285   3.163  13.229  1.00  0.65           C  
ATOM   2250  O   ASP A 141       6.018   2.577  14.035  1.00  0.65           O  
ATOM   2251  CB  ASP A 141       5.949   3.218  10.782  1.00  0.65           C  
ATOM   2252  CG  ASP A 141       6.069   2.416   9.484  1.00  0.65           C  
ATOM   2253  OD1 ASP A 141       5.626   1.291   9.446  1.00  0.65           O  
ATOM   2254  OD2 ASP A 141       6.671   2.920   8.562  1.00  0.65           O  
ATOM   2255  H   ASP A 141       3.355   3.327  10.714  1.00  0.65           H  
ATOM   2256  HA  ASP A 141       5.295   1.518  11.869  1.00  0.65           H  
ATOM   2257 1HB  ASP A 141       5.525   4.189  10.520  1.00  0.65           H  
ATOM   2258 2HB  ASP A 141       6.942   3.381  11.196  1.00  0.65           H  
ATOM   2259  N   MET A 142       4.625   4.282  13.550  1.00  0.65           N  
ATOM   2260  CA  MET A 142       4.749   4.865  14.883  1.00  0.65           C  
ATOM   2261  C   MET A 142       4.248   3.880  15.926  1.00  0.65           C  
ATOM   2262  O   MET A 142       4.896   3.681  16.950  1.00  0.65           O  
ATOM   2263  CB  MET A 142       3.966   6.164  14.966  1.00  0.65           C  
ATOM   2264  CG  MET A 142       4.568   7.354  14.245  1.00  0.65           C  
ATOM   2265  SD  MET A 142       6.025   8.034  15.059  1.00  0.65           S  
ATOM   2266  CE  MET A 142       5.233   8.833  16.463  1.00  0.65           C  
ATOM   2267  H   MET A 142       4.036   4.741  12.853  1.00  0.65           H  
ATOM   2268  HA  MET A 142       5.801   5.066  15.081  1.00  0.65           H  
ATOM   2269 1HB  MET A 142       2.976   6.003  14.551  1.00  0.65           H  
ATOM   2270 2HB  MET A 142       3.844   6.434  16.013  1.00  0.65           H  
ATOM   2271 1HG  MET A 142       4.840   7.055  13.235  1.00  0.65           H  
ATOM   2272 2HG  MET A 142       3.829   8.127  14.170  1.00  0.65           H  
ATOM   2273 1HE  MET A 142       5.975   9.322  17.080  1.00  0.65           H  
ATOM   2274 2HE  MET A 142       4.521   9.577  16.105  1.00  0.65           H  
ATOM   2275 3HE  MET A 142       4.706   8.088  17.053  1.00  0.65           H  
ATOM   2276  N   ALA A 143       3.106   3.233  15.643  1.00  0.64           N  
ATOM   2277  CA  ALA A 143       2.517   2.247  16.545  1.00  0.64           C  
ATOM   2278  C   ALA A 143       3.445   1.061  16.762  1.00  0.64           C  
ATOM   2279  O   ALA A 143       3.586   0.552  17.880  1.00  0.64           O  
ATOM   2280  CB  ALA A 143       1.206   1.749  15.980  1.00  0.64           C  
ATOM   2281  H   ALA A 143       2.613   3.457  14.780  1.00  0.64           H  
ATOM   2282  HA  ALA A 143       2.337   2.729  17.499  1.00  0.64           H  
ATOM   2283 1HB  ALA A 143       0.758   1.037  16.669  1.00  0.64           H  
ATOM   2284 2HB  ALA A 143       0.546   2.584  15.836  1.00  0.64           H  
ATOM   2285 3HB  ALA A 143       1.387   1.265  15.023  1.00  0.64           H  
ATOM   2286  N   SER A 144       4.118   0.622  15.699  1.00  0.63           N  
ATOM   2287  CA  SER A 144       5.030  -0.494  15.843  1.00  0.63           C  
ATOM   2288  C   SER A 144       6.162  -0.090  16.773  1.00  0.63           C  
ATOM   2289  O   SER A 144       6.537  -0.844  17.676  1.00  0.63           O  
ATOM   2290  CB  SER A 144       5.569  -0.915  14.493  1.00  0.63           C  
ATOM   2291  OG  SER A 144       4.539  -1.418  13.679  1.00  0.63           O  
ATOM   2292  H   SER A 144       3.963   1.038  14.779  1.00  0.63           H  
ATOM   2293  HA  SER A 144       4.495  -1.332  16.289  1.00  0.63           H  
ATOM   2294 1HB  SER A 144       6.036  -0.059  14.005  1.00  0.63           H  
ATOM   2295 2HB  SER A 144       6.337  -1.674  14.630  1.00  0.63           H  
ATOM   2296  HG  SER A 144       3.972  -0.646  13.463  1.00  0.63           H  
ATOM   2297  N   LYS A 145       6.651   1.140  16.611  1.00  0.63           N  
ATOM   2298  CA  LYS A 145       7.725   1.617  17.460  1.00  0.63           C  
ATOM   2299  C   LYS A 145       7.231   1.864  18.879  1.00  0.63           C  
ATOM   2300  O   LYS A 145       7.948   1.587  19.841  1.00  0.63           O  
ATOM   2301  CB  LYS A 145       8.359   2.865  16.863  1.00  0.63           C  
ATOM   2302  CG  LYS A 145       9.162   2.601  15.610  1.00  0.63           C  
ATOM   2303  CD  LYS A 145      10.370   1.741  15.946  1.00  0.63           C  
ATOM   2304  CE  LYS A 145      11.175   1.381  14.710  1.00  0.63           C  
ATOM   2305  NZ  LYS A 145      12.315   0.470  15.030  1.00  0.63           N  
ATOM   2306  H   LYS A 145       6.300   1.731  15.854  1.00  0.63           H  
ATOM   2307  HA  LYS A 145       8.491   0.844  17.504  1.00  0.63           H  
ATOM   2308 1HB  LYS A 145       7.571   3.565  16.596  1.00  0.63           H  
ATOM   2309 2HB  LYS A 145       9.005   3.327  17.590  1.00  0.63           H  
ATOM   2310 1HG  LYS A 145       8.536   2.082  14.881  1.00  0.63           H  
ATOM   2311 2HG  LYS A 145       9.494   3.548  15.178  1.00  0.63           H  
ATOM   2312 1HD  LYS A 145      11.015   2.270  16.651  1.00  0.63           H  
ATOM   2313 2HD  LYS A 145      10.029   0.821  16.420  1.00  0.63           H  
ATOM   2314 1HE  LYS A 145      10.516   0.875  14.007  1.00  0.63           H  
ATOM   2315 2HE  LYS A 145      11.563   2.288  14.245  1.00  0.63           H  
ATOM   2316 1HZ  LYS A 145      12.811   0.237  14.146  1.00  0.63           H  
ATOM   2317 2HZ  LYS A 145      12.947   0.905  15.666  1.00  0.63           H  
ATOM   2318 3HZ  LYS A 145      11.948  -0.384  15.482  1.00  0.63           H  
ATOM   2319  N   TYR A 146       5.980   2.296  19.037  1.00  0.62           N  
ATOM   2320  CA  TYR A 146       5.472   2.517  20.377  1.00  0.62           C  
ATOM   2321  C   TYR A 146       5.563   1.223  21.159  1.00  0.62           C  
ATOM   2322  O   TYR A 146       6.060   1.202  22.293  1.00  0.62           O  
ATOM   2323  CB  TYR A 146       3.992   2.933  20.351  1.00  0.62           C  
ATOM   2324  CG  TYR A 146       3.696   4.344  19.990  1.00  0.62           C  
ATOM   2325  CD1 TYR A 146       2.405   4.725  19.621  1.00  0.62           C  
ATOM   2326  CD2 TYR A 146       4.681   5.259  20.034  1.00  0.62           C  
ATOM   2327  CE1 TYR A 146       2.148   6.042  19.327  1.00  0.62           C  
ATOM   2328  CE2 TYR A 146       4.414   6.543  19.748  1.00  0.62           C  
ATOM   2329  CZ  TYR A 146       3.168   6.953  19.402  1.00  0.62           C  
ATOM   2330  OH  TYR A 146       2.937   8.282  19.137  1.00  0.62           O  
ATOM   2331  H   TYR A 146       5.410   2.520  18.229  1.00  0.62           H  
ATOM   2332  HA  TYR A 146       6.076   3.272  20.876  1.00  0.62           H  
ATOM   2333 1HB  TYR A 146       3.471   2.303  19.647  1.00  0.62           H  
ATOM   2334 2HB  TYR A 146       3.555   2.724  21.319  1.00  0.62           H  
ATOM   2335  HD1 TYR A 146       1.606   3.987  19.584  1.00  0.62           H  
ATOM   2336  HD2 TYR A 146       5.687   4.962  20.310  1.00  0.62           H  
ATOM   2337  HE1 TYR A 146       1.165   6.361  19.056  1.00  0.62           H  
ATOM   2338  HE2 TYR A 146       5.194   7.238  19.807  1.00  0.62           H  
ATOM   2339  HH  TYR A 146       1.993   8.430  19.035  1.00  0.62           H  
ATOM   2340  N   LYS A 147       5.193   0.121  20.500  1.00  0.62           N  
ATOM   2341  CA  LYS A 147       5.239  -1.190  21.119  1.00  0.62           C  
ATOM   2342  C   LYS A 147       6.679  -1.625  21.404  1.00  0.62           C  
ATOM   2343  O   LYS A 147       6.966  -2.160  22.477  1.00  0.62           O  
ATOM   2344  CB  LYS A 147       4.518  -2.198  20.230  1.00  0.62           C  
ATOM   2345  CG  LYS A 147       3.005  -1.993  20.185  1.00  0.62           C  
ATOM   2346  CD  LYS A 147       2.331  -2.985  19.256  1.00  0.62           C  
ATOM   2347  CE  LYS A 147       0.828  -2.759  19.207  1.00  0.62           C  
ATOM   2348  NZ  LYS A 147       0.158  -3.700  18.268  1.00  0.62           N  
ATOM   2349  H   LYS A 147       4.810   0.217  19.555  1.00  0.62           H  
ATOM   2350  HA  LYS A 147       4.710  -1.133  22.072  1.00  0.62           H  
ATOM   2351 1HB  LYS A 147       4.895  -2.115  19.211  1.00  0.62           H  
ATOM   2352 2HB  LYS A 147       4.722  -3.208  20.578  1.00  0.62           H  
ATOM   2353 1HG  LYS A 147       2.591  -2.098  21.190  1.00  0.62           H  
ATOM   2354 2HG  LYS A 147       2.796  -0.981  19.834  1.00  0.62           H  
ATOM   2355 1HD  LYS A 147       2.741  -2.866  18.249  1.00  0.62           H  
ATOM   2356 2HD  LYS A 147       2.529  -4.000  19.596  1.00  0.62           H  
ATOM   2357 1HE  LYS A 147       0.412  -2.898  20.207  1.00  0.62           H  
ATOM   2358 2HE  LYS A 147       0.633  -1.736  18.883  1.00  0.62           H  
ATOM   2359 1HZ  LYS A 147      -0.835  -3.520  18.263  1.00  0.62           H  
ATOM   2360 2HZ  LYS A 147       0.531  -3.568  17.338  1.00  0.62           H  
ATOM   2361 3HZ  LYS A 147       0.326  -4.650  18.567  1.00  0.62           H  
ATOM   2362  N   GLU A 148       7.614  -1.335  20.486  1.00  0.64           N  
ATOM   2363  CA  GLU A 148       9.022  -1.698  20.703  1.00  0.64           C  
ATOM   2364  C   GLU A 148       9.597  -0.980  21.926  1.00  0.64           C  
ATOM   2365  O   GLU A 148      10.464  -1.516  22.620  1.00  0.64           O  
ATOM   2366  CB  GLU A 148       9.893  -1.422  19.467  1.00  0.64           C  
ATOM   2367  CG  GLU A 148       9.616  -2.371  18.270  1.00  0.64           C  
ATOM   2368  CD  GLU A 148      10.482  -2.117  17.021  1.00  0.64           C  
ATOM   2369  OE1 GLU A 148      11.310  -1.228  17.035  1.00  0.64           O  
ATOM   2370  OE2 GLU A 148      10.301  -2.814  16.054  1.00  0.64           O  
ATOM   2371  H   GLU A 148       7.331  -0.902  19.605  1.00  0.64           H  
ATOM   2372  HA  GLU A 148       9.067  -2.769  20.898  1.00  0.64           H  
ATOM   2373 1HB  GLU A 148       9.731  -0.398  19.135  1.00  0.64           H  
ATOM   2374 2HB  GLU A 148      10.944  -1.514  19.735  1.00  0.64           H  
ATOM   2375 1HG  GLU A 148       9.780  -3.394  18.602  1.00  0.64           H  
ATOM   2376 2HG  GLU A 148       8.571  -2.279  17.997  1.00  0.64           H  
ATOM   2377  N   PHE A 149       9.078   0.215  22.220  1.00  0.67           N  
ATOM   2378  CA  PHE A 149       9.532   0.982  23.374  1.00  0.67           C  
ATOM   2379  C   PHE A 149       8.735   0.651  24.648  1.00  0.67           C  
ATOM   2380  O   PHE A 149       8.917   1.302  25.679  1.00  0.67           O  
ATOM   2381  CB  PHE A 149       9.448   2.497  23.120  1.00  0.67           C  
ATOM   2382  CG  PHE A 149      10.437   3.035  22.088  1.00  0.67           C  
ATOM   2383  CD1 PHE A 149      10.013   3.533  20.857  1.00  0.67           C  
ATOM   2384  CD2 PHE A 149      11.800   3.015  22.348  1.00  0.67           C  
ATOM   2385  CE1 PHE A 149      10.930   3.993  19.924  1.00  0.67           C  
ATOM   2386  CE2 PHE A 149      12.712   3.475  21.416  1.00  0.67           C  
ATOM   2387  CZ  PHE A 149      12.274   3.960  20.205  1.00  0.67           C  
ATOM   2388  H   PHE A 149       8.387   0.618  21.585  1.00  0.67           H  
ATOM   2389  HA  PHE A 149      10.576   0.731  23.557  1.00  0.67           H  
ATOM   2390 1HB  PHE A 149       8.438   2.732  22.768  1.00  0.67           H  
ATOM   2391 2HB  PHE A 149       9.598   3.035  24.054  1.00  0.67           H  
ATOM   2392  HD1 PHE A 149       8.951   3.566  20.634  1.00  0.67           H  
ATOM   2393  HD2 PHE A 149      12.152   2.625  23.305  1.00  0.67           H  
ATOM   2394  HE1 PHE A 149      10.592   4.389  18.968  1.00  0.67           H  
ATOM   2395  HE2 PHE A 149      13.778   3.453  21.638  1.00  0.67           H  
ATOM   2396  HZ  PHE A 149      12.990   4.326  19.475  1.00  0.67           H  
ATOM   2397  N   GLY A 150       7.856  -0.362  24.586  1.00  0.74           N  
ATOM   2398  CA  GLY A 150       7.064  -0.794  25.736  1.00  0.74           C  
ATOM   2399  C   GLY A 150       5.787   0.011  25.990  1.00  0.74           C  
ATOM   2400  O   GLY A 150       5.184  -0.103  27.060  1.00  0.74           O  
ATOM   2401  H   GLY A 150       7.730  -0.876  23.717  1.00  0.74           H  
ATOM   2402 1HA  GLY A 150       6.796  -1.841  25.588  1.00  0.74           H  
ATOM   2403 2HA  GLY A 150       7.690  -0.760  26.625  1.00  0.74           H  
ATOM   2404  N   PHE A 151       5.383   0.845  25.037  1.00  0.85           N  
ATOM   2405  CA  PHE A 151       4.203   1.678  25.217  1.00  0.85           C  
ATOM   2406  C   PHE A 151       2.959   1.168  24.515  1.00  0.85           C  
ATOM   2407  O   PHE A 151       2.955   0.895  23.314  1.00  0.85           O  
ATOM   2408  CB  PHE A 151       4.489   3.100  24.772  1.00  0.85           C  
ATOM   2409  CG  PHE A 151       3.328   4.045  24.860  1.00  0.85           C  
ATOM   2410  CD1 PHE A 151       2.778   4.403  26.081  1.00  0.85           C  
ATOM   2411  CD2 PHE A 151       2.798   4.596  23.715  1.00  0.85           C  
ATOM   2412  CE1 PHE A 151       1.711   5.275  26.136  1.00  0.85           C  
ATOM   2413  CE2 PHE A 151       1.750   5.456  23.766  1.00  0.85           C  
ATOM   2414  CZ  PHE A 151       1.198   5.798  24.980  1.00  0.85           C  
ATOM   2415  H   PHE A 151       5.882   0.900  24.151  1.00  0.85           H  
ATOM   2416  HA  PHE A 151       3.982   1.715  26.283  1.00  0.85           H  
ATOM   2417 1HB  PHE A 151       5.295   3.502  25.384  1.00  0.85           H  
ATOM   2418 2HB  PHE A 151       4.833   3.082  23.739  1.00  0.85           H  
ATOM   2419  HD1 PHE A 151       3.190   3.982  26.996  1.00  0.85           H  
ATOM   2420  HD2 PHE A 151       3.228   4.339  22.768  1.00  0.85           H  
ATOM   2421  HE1 PHE A 151       1.276   5.549  27.095  1.00  0.85           H  
ATOM   2422  HE2 PHE A 151       1.359   5.870  22.843  1.00  0.85           H  
ATOM   2423  HZ  PHE A 151       0.362   6.485  25.029  1.00  0.85           H  
ATOM   2424  N   GLN A 152       1.889   1.065  25.286  1.00  1.00           N  
ATOM   2425  CA  GLN A 152       0.591   0.666  24.779  1.00  1.00           C  
ATOM   2426  C   GLN A 152      -0.420   1.772  24.989  1.00  1.00           C  
ATOM   2427  O   GLN A 152      -0.768   2.118  26.119  1.00  1.00           O  
ATOM   2428  CB  GLN A 152       0.112  -0.628  25.443  1.00  1.00           C  
ATOM   2429  CG  GLN A 152      -1.340  -1.024  25.101  1.00  1.00           C  
ATOM   2430  CD  GLN A 152      -1.594  -1.370  23.632  1.00  1.00           C  
ATOM   2431  OE1 GLN A 152      -1.046  -2.338  23.078  1.00  1.00           O  
ATOM   2432  NE2 GLN A 152      -2.459  -0.571  22.994  1.00  1.00           N  
ATOM   2433  H   GLN A 152       1.979   1.291  26.266  1.00  1.00           H  
ATOM   2434  HA  GLN A 152       0.674   0.490  23.707  1.00  1.00           H  
ATOM   2435 1HB  GLN A 152       0.764  -1.450  25.144  1.00  1.00           H  
ATOM   2436 2HB  GLN A 152       0.186  -0.529  26.525  1.00  1.00           H  
ATOM   2437 1HG  GLN A 152      -1.610  -1.892  25.700  1.00  1.00           H  
ATOM   2438 2HG  GLN A 152      -1.991  -0.185  25.357  1.00  1.00           H  
ATOM   2439 1HE2 GLN A 152      -2.686  -0.738  22.038  1.00  1.00           H  
ATOM   2440 2HE2 GLN A 152      -2.905   0.217  23.491  1.00  1.00           H  
ATOM   2441  N   GLY A 153      -0.874   2.349  23.891  1.00  1.17           N  
ATOM   2442  CA  GLY A 153      -1.839   3.426  23.970  1.00  1.17           C  
ATOM   2443  C   GLY A 153      -3.067   2.948  24.734  1.00  1.17           C  
ATOM   2444  O   GLY A 153      -3.590   1.863  24.449  1.00  1.17           O  
ATOM   2445  H   GLY A 153      -0.539   2.030  22.992  1.00  1.17           H  
ATOM   2446 1HA  GLY A 153      -1.394   4.282  24.475  1.00  1.17           H  
ATOM   2447 2HA  GLY A 153      -2.120   3.736  22.966  1.00  1.17           H  
TER    2448
ENDMDL

REMARK ID 694634 MODEL 3 Prediccio_chiken
PFRMAT TS
TARGET Prediccio_chiken
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   GLY A   1       2.318  -1.232   0.494  1.00  1.36           N  
ATOM      2  CA  GLY A   1       2.364   0.221   0.375  1.00  1.36           C  
ATOM      3  C   GLY A   1       2.046   0.679  -1.044  1.00  1.36           C  
ATOM      4  O   GLY A   1       1.046   0.271  -1.634  1.00  1.36           O  
ATOM      5  H   GLY A   1       2.101  -1.783  -0.323  1.00  1.36           H  
ATOM      6 1HA  GLY A   1       1.653   0.667   1.072  1.00  1.36           H  
ATOM      7 2HA  GLY A   1       3.353   0.576   0.660  1.00  1.36           H  
ATOM      8  N   LEU A   2       2.893   1.560  -1.570  1.00  1.10           N  
ATOM      9  CA  LEU A   2       2.713   2.129  -2.906  1.00  1.10           C  
ATOM     10  C   LEU A   2       3.879   1.841  -3.841  1.00  1.10           C  
ATOM     11  O   LEU A   2       5.040   1.842  -3.420  1.00  1.10           O  
ATOM     12  CB  LEU A   2       2.560   3.642  -2.800  1.00  1.10           C  
ATOM     13  CG  LEU A   2       1.269   4.154  -2.255  1.00  1.10           C  
ATOM     14  CD1 LEU A   2       1.364   4.206  -0.729  1.00  1.10           C  
ATOM     15  CD2 LEU A   2       0.991   5.535  -2.847  1.00  1.10           C  
ATOM     16  H   LEU A   2       3.693   1.844  -1.026  1.00  1.10           H  
ATOM     17  HA  LEU A   2       1.810   1.708  -3.351  1.00  1.10           H  
ATOM     18 1HB  LEU A   2       3.293   3.970  -2.116  1.00  1.10           H  
ATOM     19 2HB  LEU A   2       2.748   4.101  -3.779  1.00  1.10           H  
ATOM     20  HG  LEU A   2       0.464   3.471  -2.530  1.00  1.10           H  
ATOM     21 1HD1 LEU A   2       0.456   4.552  -0.329  1.00  1.10           H  
ATOM     22 2HD1 LEU A   2       1.562   3.236  -0.328  1.00  1.10           H  
ATOM     23 3HD1 LEU A   2       2.158   4.876  -0.439  1.00  1.10           H  
ATOM     24 1HD2 LEU A   2       0.051   5.904  -2.467  1.00  1.10           H  
ATOM     25 2HD2 LEU A   2       1.787   6.219  -2.576  1.00  1.10           H  
ATOM     26 3HD2 LEU A   2       0.936   5.468  -3.923  1.00  1.10           H  
ATOM     27  N   SER A   3       3.563   1.629  -5.115  1.00  0.89           N  
ATOM     28  CA  SER A   3       4.561   1.463  -6.162  1.00  0.89           C  
ATOM     29  C   SER A   3       5.098   2.806  -6.606  1.00  0.89           C  
ATOM     30  O   SER A   3       4.488   3.837  -6.320  1.00  0.89           O  
ATOM     31  CB  SER A   3       3.933   0.774  -7.345  1.00  0.89           C  
ATOM     32  OG  SER A   3       2.920   1.588  -7.899  1.00  0.89           O  
ATOM     33  H   SER A   3       2.572   1.608  -5.386  1.00  0.89           H  
ATOM     34  HA  SER A   3       5.385   0.863  -5.774  1.00  0.89           H  
ATOM     35 1HB  SER A   3       4.693   0.571  -8.097  1.00  0.89           H  
ATOM     36 2HB  SER A   3       3.508  -0.179  -7.035  1.00  0.89           H  
ATOM     37  HG  SER A   3       2.174   1.544  -7.238  1.00  0.89           H  
ATOM     38  N   ASP A   4       6.197   2.808  -7.362  1.00  0.75           N  
ATOM     39  CA  ASP A   4       6.700   4.076  -7.871  1.00  0.75           C  
ATOM     40  C   ASP A   4       5.689   4.784  -8.757  1.00  0.75           C  
ATOM     41  O   ASP A   4       5.550   6.001  -8.669  1.00  0.75           O  
ATOM     42  CB  ASP A   4       8.008   3.892  -8.641  1.00  0.75           C  
ATOM     43  CG  ASP A   4       9.207   3.632  -7.736  1.00  0.75           C  
ATOM     44  OD1 ASP A   4       9.088   3.832  -6.541  1.00  0.75           O  
ATOM     45  OD2 ASP A   4      10.242   3.277  -8.228  1.00  0.75           O  
ATOM     46  H   ASP A   4       6.676   1.943  -7.572  1.00  0.75           H  
ATOM     47  HA  ASP A   4       6.903   4.722  -7.017  1.00  0.75           H  
ATOM     48 1HB  ASP A   4       7.906   3.060  -9.336  1.00  0.75           H  
ATOM     49 2HB  ASP A   4       8.204   4.786  -9.236  1.00  0.75           H  
ATOM     50  N   GLN A   5       4.947   4.038  -9.578  1.00  0.66           N  
ATOM     51  CA  GLN A   5       3.974   4.696 -10.440  1.00  0.66           C  
ATOM     52  C   GLN A   5       2.874   5.330  -9.607  1.00  0.66           C  
ATOM     53  O   GLN A   5       2.431   6.444  -9.896  1.00  0.66           O  
ATOM     54  CB  GLN A   5       3.396   3.727 -11.467  1.00  0.66           C  
ATOM     55  CG  GLN A   5       4.405   3.310 -12.524  1.00  0.66           C  
ATOM     56  CD  GLN A   5       3.845   2.324 -13.532  1.00  0.66           C  
ATOM     57  OE1 GLN A   5       2.932   1.546 -13.238  1.00  0.66           O  
ATOM     58  NE2 GLN A   5       4.394   2.356 -14.742  1.00  0.66           N  
ATOM     59  H   GLN A   5       5.067   3.036  -9.609  1.00  0.66           H  
ATOM     60  HA  GLN A   5       4.482   5.492 -10.984  1.00  0.66           H  
ATOM     61 1HB  GLN A   5       3.034   2.832 -10.958  1.00  0.66           H  
ATOM     62 2HB  GLN A   5       2.545   4.190 -11.965  1.00  0.66           H  
ATOM     63 1HG  GLN A   5       4.736   4.204 -13.059  1.00  0.66           H  
ATOM     64 2HG  GLN A   5       5.253   2.842 -12.024  1.00  0.66           H  
ATOM     65 1HE2 GLN A   5       4.070   1.733 -15.456  1.00  0.66           H  
ATOM     66 2HE2 GLN A   5       5.130   3.005 -14.939  1.00  0.66           H  
ATOM     67  N   GLU A   6       2.447   4.646  -8.544  1.00  0.61           N  
ATOM     68  CA  GLU A   6       1.419   5.231  -7.695  1.00  0.61           C  
ATOM     69  C   GLU A   6       1.951   6.491  -7.020  1.00  0.61           C  
ATOM     70  O   GLU A   6       1.235   7.487  -6.915  1.00  0.61           O  
ATOM     71  CB  GLU A   6       0.919   4.194  -6.704  1.00  0.61           C  
ATOM     72  CG  GLU A   6       0.081   3.118  -7.367  1.00  0.61           C  
ATOM     73  CD  GLU A   6      -0.176   1.927  -6.512  1.00  0.61           C  
ATOM     74  OE1 GLU A   6       0.779   1.403  -5.957  1.00  0.61           O  
ATOM     75  OE2 GLU A   6      -1.322   1.523  -6.405  1.00  0.61           O  
ATOM     76  H   GLU A   6       2.820   3.717  -8.329  1.00  0.61           H  
ATOM     77  HA  GLU A   6       0.576   5.519  -8.325  1.00  0.61           H  
ATOM     78 1HB  GLU A   6       1.761   3.730  -6.193  1.00  0.61           H  
ATOM     79 2HB  GLU A   6       0.296   4.675  -5.960  1.00  0.61           H  
ATOM     80 1HG  GLU A   6      -0.878   3.559  -7.647  1.00  0.61           H  
ATOM     81 2HG  GLU A   6       0.579   2.805  -8.284  1.00  0.61           H  
ATOM     82  N   TRP A   7       3.226   6.486  -6.620  1.00  0.59           N  
ATOM     83  CA  TRP A   7       3.798   7.678  -6.010  1.00  0.59           C  
ATOM     84  C   TRP A   7       3.884   8.824  -7.009  1.00  0.59           C  
ATOM     85  O   TRP A   7       3.636   9.979  -6.657  1.00  0.59           O  
ATOM     86  CB  TRP A   7       5.181   7.412  -5.421  1.00  0.59           C  
ATOM     87  CG  TRP A   7       5.140   6.774  -4.093  1.00  0.59           C  
ATOM     88  CD1 TRP A   7       5.599   5.547  -3.743  1.00  0.59           C  
ATOM     89  CD2 TRP A   7       4.567   7.352  -2.895  1.00  0.59           C  
ATOM     90  NE1 TRP A   7       5.392   5.335  -2.404  1.00  0.59           N  
ATOM     91  CE2 TRP A   7       4.750   6.429  -1.873  1.00  0.59           C  
ATOM     92  CE3 TRP A   7       3.920   8.571  -2.618  1.00  0.59           C  
ATOM     93  CZ2 TRP A   7       4.316   6.671  -0.583  1.00  0.59           C  
ATOM     94  CZ3 TRP A   7       3.478   8.811  -1.329  1.00  0.59           C  
ATOM     95  CH2 TRP A   7       3.669   7.887  -0.334  1.00  0.59           C  
ATOM     96  H   TRP A   7       3.783   5.634  -6.711  1.00  0.59           H  
ATOM     97  HA  TRP A   7       3.146   7.985  -5.194  1.00  0.59           H  
ATOM     98 1HB  TRP A   7       5.738   6.762  -6.095  1.00  0.59           H  
ATOM     99 2HB  TRP A   7       5.732   8.349  -5.339  1.00  0.59           H  
ATOM    100  HD1 TRP A   7       6.080   4.840  -4.421  1.00  0.59           H  
ATOM    101  HE1 TRP A   7       5.654   4.496  -1.904  1.00  0.59           H  
ATOM    102  HE3 TRP A   7       3.767   9.312  -3.404  1.00  0.59           H  
ATOM    103  HZ2 TRP A   7       4.460   5.948   0.214  1.00  0.59           H  
ATOM    104  HZ3 TRP A   7       2.982   9.756  -1.127  1.00  0.59           H  
ATOM    105  HH2 TRP A   7       3.310   8.110   0.673  1.00  0.59           H  
ATOM    106  N   GLN A   8       4.195   8.514  -8.268  1.00  0.58           N  
ATOM    107  CA  GLN A   8       4.266   9.548  -9.291  1.00  0.58           C  
ATOM    108  C   GLN A   8       2.886  10.182  -9.462  1.00  0.58           C  
ATOM    109  O   GLN A   8       2.764  11.406  -9.597  1.00  0.58           O  
ATOM    110  CB  GLN A   8       4.761   8.945 -10.615  1.00  0.58           C  
ATOM    111  CG  GLN A   8       6.229   8.530 -10.605  1.00  0.58           C  
ATOM    112  CD  GLN A   8       6.638   7.729 -11.842  1.00  0.58           C  
ATOM    113  OE1 GLN A   8       5.802   7.193 -12.583  1.00  0.58           O  
ATOM    114  NE2 GLN A   8       7.944   7.644 -12.070  1.00  0.58           N  
ATOM    115  H   GLN A   8       4.418   7.548  -8.509  1.00  0.58           H  
ATOM    116  HA  GLN A   8       4.963  10.317  -8.966  1.00  0.58           H  
ATOM    117 1HB  GLN A   8       4.168   8.065 -10.853  1.00  0.58           H  
ATOM    118 2HB  GLN A   8       4.614   9.663 -11.419  1.00  0.58           H  
ATOM    119 1HG  GLN A   8       6.834   9.434 -10.582  1.00  0.58           H  
ATOM    120 2HG  GLN A   8       6.432   7.942  -9.725  1.00  0.58           H  
ATOM    121 1HE2 GLN A   8       8.283   7.135 -12.861  1.00  0.58           H  
ATOM    122 2HE2 GLN A   8       8.590   8.089 -11.448  1.00  0.58           H  
ATOM    123  N   GLN A   9       1.831   9.361  -9.412  1.00  0.58           N  
ATOM    124  CA  GLN A   9       0.469   9.874  -9.545  1.00  0.58           C  
ATOM    125  C   GLN A   9       0.111  10.769  -8.354  1.00  0.58           C  
ATOM    126  O   GLN A   9      -0.437  11.863  -8.520  1.00  0.58           O  
ATOM    127  CB  GLN A   9      -0.511   8.704  -9.654  1.00  0.58           C  
ATOM    128  CG  GLN A   9      -0.394   7.918 -10.947  1.00  0.58           C  
ATOM    129  CD  GLN A   9      -1.230   6.641 -10.956  1.00  0.58           C  
ATOM    130  OE1 GLN A   9      -1.693   6.160  -9.920  1.00  0.58           O  
ATOM    131  NE2 GLN A   9      -1.405   6.074 -12.144  1.00  0.58           N  
ATOM    132  H   GLN A   9       1.985   8.354  -9.320  1.00  0.58           H  
ATOM    133  HA  GLN A   9       0.410  10.472 -10.453  1.00  0.58           H  
ATOM    134 1HB  GLN A   9      -0.351   8.016  -8.827  1.00  0.58           H  
ATOM    135 2HB  GLN A   9      -1.531   9.076  -9.573  1.00  0.58           H  
ATOM    136 1HG  GLN A   9      -0.736   8.549 -11.765  1.00  0.58           H  
ATOM    137 2HG  GLN A   9       0.647   7.648 -11.102  1.00  0.58           H  
ATOM    138 1HE2 GLN A   9      -1.926   5.224 -12.226  1.00  0.58           H  
ATOM    139 2HE2 GLN A   9      -1.003   6.492 -12.959  1.00  0.58           H  
ATOM    140  N   VAL A  10       0.513  10.356  -7.151  1.00  0.59           N  
ATOM    141  CA  VAL A  10       0.249  11.146  -5.952  1.00  0.59           C  
ATOM    142  C   VAL A  10       0.920  12.489  -6.010  1.00  0.59           C  
ATOM    143  O   VAL A  10       0.302  13.509  -5.705  1.00  0.59           O  
ATOM    144  CB  VAL A  10       0.769  10.418  -4.706  1.00  0.59           C  
ATOM    145  CG1 VAL A  10       0.739  11.298  -3.486  1.00  0.59           C  
ATOM    146  CG2 VAL A  10      -0.082   9.228  -4.461  1.00  0.59           C  
ATOM    147  H   VAL A  10       0.967   9.446  -7.064  1.00  0.59           H  
ATOM    148  HA  VAL A  10      -0.828  11.289  -5.863  1.00  0.59           H  
ATOM    149  HB  VAL A  10       1.797  10.116  -4.879  1.00  0.59           H  
ATOM    150 1HG1 VAL A  10       1.118  10.730  -2.650  1.00  0.59           H  
ATOM    151 2HG1 VAL A  10       1.365  12.177  -3.643  1.00  0.59           H  
ATOM    152 3HG1 VAL A  10      -0.266  11.602  -3.287  1.00  0.59           H  
ATOM    153 1HG2 VAL A  10       0.282   8.689  -3.606  1.00  0.59           H  
ATOM    154 2HG2 VAL A  10      -1.093   9.553  -4.291  1.00  0.59           H  
ATOM    155 3HG2 VAL A  10      -0.058   8.596  -5.311  1.00  0.59           H  
ATOM    156  N   LEU A  11       2.186  12.493  -6.405  1.00  0.59           N  
ATOM    157  CA  LEU A  11       2.956  13.714  -6.456  1.00  0.59           C  
ATOM    158  C   LEU A  11       2.530  14.633  -7.605  1.00  0.59           C  
ATOM    159  O   LEU A  11       2.561  15.859  -7.458  1.00  0.59           O  
ATOM    160  CB  LEU A  11       4.433  13.345  -6.473  1.00  0.59           C  
ATOM    161  CG  LEU A  11       4.862  12.677  -5.127  1.00  0.59           C  
ATOM    162  CD1 LEU A  11       6.294  12.227  -5.203  1.00  0.59           C  
ATOM    163  CD2 LEU A  11       4.623  13.660  -3.969  1.00  0.59           C  
ATOM    164  H   LEU A  11       2.637  11.609  -6.646  1.00  0.59           H  
ATOM    165  HA  LEU A  11       2.785  14.243  -5.527  1.00  0.59           H  
ATOM    166 1HB  LEU A  11       4.609  12.633  -7.284  1.00  0.59           H  
ATOM    167 2HB  LEU A  11       5.033  14.237  -6.637  1.00  0.59           H  
ATOM    168  HG  LEU A  11       4.252  11.787  -4.960  1.00  0.59           H  
ATOM    169 1HD1 LEU A  11       6.569  11.741  -4.262  1.00  0.59           H  
ATOM    170 2HD1 LEU A  11       6.402  11.518  -6.024  1.00  0.59           H  
ATOM    171 3HD1 LEU A  11       6.940  13.086  -5.370  1.00  0.59           H  
ATOM    172 1HD2 LEU A  11       4.902  13.187  -3.035  1.00  0.59           H  
ATOM    173 2HD2 LEU A  11       5.222  14.552  -4.118  1.00  0.59           H  
ATOM    174 3HD2 LEU A  11       3.568  13.936  -3.932  1.00  0.59           H  
ATOM    175  N   THR A  12       2.078  14.059  -8.726  1.00  0.61           N  
ATOM    176  CA  THR A  12       1.597  14.860  -9.847  1.00  0.61           C  
ATOM    177  C   THR A  12       0.388  15.682  -9.407  1.00  0.61           C  
ATOM    178  O   THR A  12       0.296  16.881  -9.680  1.00  0.61           O  
ATOM    179  CB  THR A  12       1.208  13.972 -11.043  1.00  0.61           C  
ATOM    180  OG1 THR A  12       2.365  13.256 -11.505  1.00  0.61           O  
ATOM    181  CG2 THR A  12       0.631  14.815 -12.166  1.00  0.61           C  
ATOM    182  H   THR A  12       2.098  13.044  -8.828  1.00  0.61           H  
ATOM    183  HA  THR A  12       2.387  15.543 -10.156  1.00  0.61           H  
ATOM    184  HB  THR A  12       0.459  13.248 -10.718  1.00  0.61           H  
ATOM    185  HG1 THR A  12       2.674  12.658 -10.787  1.00  0.61           H  
ATOM    186 1HG2 THR A  12       0.355  14.169 -12.997  1.00  0.61           H  
ATOM    187 2HG2 THR A  12      -0.253  15.341 -11.803  1.00  0.61           H  
ATOM    188 3HG2 THR A  12       1.374  15.538 -12.497  1.00  0.61           H  
ATOM    189  N   ILE A  13      -0.522  15.032  -8.686  1.00  0.62           N  
ATOM    190  CA  ILE A  13      -1.713  15.685  -8.161  1.00  0.62           C  
ATOM    191  C   ILE A  13      -1.380  16.613  -7.002  1.00  0.62           C  
ATOM    192  O   ILE A  13      -1.862  17.750  -6.925  1.00  0.62           O  
ATOM    193  CB  ILE A  13      -2.687  14.646  -7.643  1.00  0.62           C  
ATOM    194  CG1 ILE A  13      -3.161  13.745  -8.767  1.00  0.62           C  
ATOM    195  CG2 ILE A  13      -3.807  15.328  -6.962  1.00  0.62           C  
ATOM    196  CD1 ILE A  13      -3.923  14.459  -9.848  1.00  0.62           C  
ATOM    197  H   ILE A  13      -0.391  14.032  -8.513  1.00  0.62           H  
ATOM    198  HA  ILE A  13      -2.176  16.264  -8.957  1.00  0.62           H  
ATOM    199  HB  ILE A  13      -2.169  14.006  -6.922  1.00  0.62           H  
ATOM    200 1HG1 ILE A  13      -2.294  13.290  -9.231  1.00  0.62           H  
ATOM    201 2HG1 ILE A  13      -3.754  12.962  -8.346  1.00  0.62           H  
ATOM    202 1HG2 ILE A  13      -4.459  14.583  -6.569  1.00  0.62           H  
ATOM    203 2HG2 ILE A  13      -3.423  15.939  -6.145  1.00  0.62           H  
ATOM    204 3HG2 ILE A  13      -4.343  15.961  -7.670  1.00  0.62           H  
ATOM    205 1HD1 ILE A  13      -4.210  13.739 -10.616  1.00  0.62           H  
ATOM    206 2HD1 ILE A  13      -4.820  14.919  -9.429  1.00  0.62           H  
ATOM    207 3HD1 ILE A  13      -3.292  15.231 -10.289  1.00  0.62           H  
ATOM    208  N   TRP A  14      -0.533  16.145  -6.101  1.00  0.63           N  
ATOM    209  CA  TRP A  14      -0.131  16.941  -4.971  1.00  0.63           C  
ATOM    210  C   TRP A  14       0.442  18.275  -5.449  1.00  0.63           C  
ATOM    211  O   TRP A  14       0.150  19.322  -4.878  1.00  0.63           O  
ATOM    212  CB  TRP A  14       0.866  16.213  -4.100  1.00  0.63           C  
ATOM    213  CG  TRP A  14       1.175  16.987  -2.965  1.00  0.63           C  
ATOM    214  CD1 TRP A  14       2.314  17.651  -2.750  1.00  0.63           C  
ATOM    215  CD2 TRP A  14       0.324  17.248  -1.834  1.00  0.63           C  
ATOM    216  NE1 TRP A  14       2.249  18.322  -1.582  1.00  0.63           N  
ATOM    217  CE2 TRP A  14       1.029  18.087  -1.000  1.00  0.63           C  
ATOM    218  CE3 TRP A  14      -0.977  16.841  -1.475  1.00  0.63           C  
ATOM    219  CZ2 TRP A  14       0.513  18.543   0.170  1.00  0.63           C  
ATOM    220  CZ3 TRP A  14      -1.493  17.294  -0.275  1.00  0.63           C  
ATOM    221  CH2 TRP A  14      -0.747  18.127   0.524  1.00  0.63           C  
ATOM    222  H   TRP A  14      -0.161  15.203  -6.184  1.00  0.63           H  
ATOM    223  HA  TRP A  14      -1.014  17.145  -4.365  1.00  0.63           H  
ATOM    224 1HB  TRP A  14       0.471  15.245  -3.789  1.00  0.63           H  
ATOM    225 2HB  TRP A  14       1.776  16.047  -4.658  1.00  0.63           H  
ATOM    226  HD1 TRP A  14       3.166  17.670  -3.429  1.00  0.63           H  
ATOM    227  HE1 TRP A  14       3.022  18.920  -1.245  1.00  0.63           H  
ATOM    228  HE3 TRP A  14      -1.556  16.179  -2.122  1.00  0.63           H  
ATOM    229  HZ2 TRP A  14       1.076  19.203   0.813  1.00  0.63           H  
ATOM    230  HZ3 TRP A  14      -2.493  16.976   0.019  1.00  0.63           H  
ATOM    231  HH2 TRP A  14      -1.146  18.469   1.462  1.00  0.63           H  
ATOM    232  N   GLY A  15       1.234  18.261  -6.522  1.00  0.65           N  
ATOM    233  CA  GLY A  15       1.804  19.491  -7.067  1.00  0.65           C  
ATOM    234  C   GLY A  15       0.735  20.551  -7.416  1.00  0.65           C  
ATOM    235  O   GLY A  15       1.030  21.751  -7.458  1.00  0.65           O  
ATOM    236  H   GLY A  15       1.483  17.374  -6.960  1.00  0.65           H  
ATOM    237 1HA  GLY A  15       2.512  19.903  -6.348  1.00  0.65           H  
ATOM    238 2HA  GLY A  15       2.372  19.243  -7.962  1.00  0.65           H  
ATOM    239  N   LYS A  16      -0.517  20.133  -7.648  1.00  0.66           N  
ATOM    240  CA  LYS A  16      -1.567  21.088  -7.956  1.00  0.66           C  
ATOM    241  C   LYS A  16      -2.031  21.688  -6.632  1.00  0.66           C  
ATOM    242  O   LYS A  16      -2.443  22.846  -6.560  1.00  0.66           O  
ATOM    243  CB  LYS A  16      -2.739  20.413  -8.662  1.00  0.66           C  
ATOM    244  CG  LYS A  16      -2.424  19.758 -10.019  1.00  0.66           C  
ATOM    245  CD  LYS A  16      -2.031  20.787 -11.071  1.00  0.66           C  
ATOM    246  CE  LYS A  16      -1.734  20.127 -12.428  1.00  0.66           C  
ATOM    247  NZ  LYS A  16      -2.981  19.649 -13.122  1.00  0.66           N  
ATOM    248  H   LYS A  16      -0.756  19.147  -7.582  1.00  0.66           H  
ATOM    249  HA  LYS A  16      -1.168  21.884  -8.583  1.00  0.66           H  
ATOM    250 1HB  LYS A  16      -3.169  19.653  -8.009  1.00  0.66           H  
ATOM    251 2HB  LYS A  16      -3.497  21.148  -8.839  1.00  0.66           H  
ATOM    252 1HG  LYS A  16      -1.607  19.039  -9.888  1.00  0.66           H  
ATOM    253 2HG  LYS A  16      -3.306  19.214 -10.370  1.00  0.66           H  
ATOM    254 1HD  LYS A  16      -2.848  21.500 -11.196  1.00  0.66           H  
ATOM    255 2HD  LYS A  16      -1.145  21.326 -10.736  1.00  0.66           H  
ATOM    256 1HE  LYS A  16      -1.229  20.846 -13.069  1.00  0.66           H  
ATOM    257 2HE  LYS A  16      -1.076  19.272 -12.267  1.00  0.66           H  
ATOM    258 1HZ  LYS A  16      -2.757  19.215 -14.004  1.00  0.66           H  
ATOM    259 2HZ  LYS A  16      -3.493  18.952 -12.564  1.00  0.66           H  
ATOM    260 3HZ  LYS A  16      -3.605  20.410 -13.295  1.00  0.66           H  
ATOM    261  N   VAL A  17      -1.907  20.901  -5.562  1.00  0.68           N  
ATOM    262  CA  VAL A  17      -2.255  21.379  -4.230  1.00  0.68           C  
ATOM    263  C   VAL A  17      -1.206  22.416  -3.813  1.00  0.68           C  
ATOM    264  O   VAL A  17      -1.530  23.493  -3.306  1.00  0.68           O  
ATOM    265  CB  VAL A  17      -2.327  20.224  -3.207  1.00  0.68           C  
ATOM    266  CG1 VAL A  17      -2.556  20.753  -1.831  1.00  0.68           C  
ATOM    267  CG2 VAL A  17      -3.417  19.270  -3.624  1.00  0.68           C  
ATOM    268  H   VAL A  17      -1.573  19.942  -5.697  1.00  0.68           H  
ATOM    269  HA  VAL A  17      -3.227  21.849  -4.278  1.00  0.68           H  
ATOM    270  HB  VAL A  17      -1.387  19.707  -3.174  1.00  0.68           H  
ATOM    271 1HG1 VAL A  17      -2.590  19.931  -1.125  1.00  0.68           H  
ATOM    272 2HG1 VAL A  17      -1.749  21.410  -1.576  1.00  0.68           H  
ATOM    273 3HG1 VAL A  17      -3.491  21.290  -1.803  1.00  0.68           H  
ATOM    274 1HG2 VAL A  17      -3.466  18.445  -2.916  1.00  0.68           H  
ATOM    275 2HG2 VAL A  17      -4.371  19.800  -3.641  1.00  0.68           H  
ATOM    276 3HG2 VAL A  17      -3.194  18.882  -4.623  1.00  0.68           H  
ATOM    277  N   GLU A  18       0.068  22.102  -4.083  1.00  0.69           N  
ATOM    278  CA  GLU A  18       1.171  23.003  -3.734  1.00  0.69           C  
ATOM    279  C   GLU A  18       1.103  24.338  -4.449  1.00  0.69           C  
ATOM    280  O   GLU A  18       1.537  25.358  -3.907  1.00  0.69           O  
ATOM    281  CB  GLU A  18       2.541  22.367  -3.912  1.00  0.69           C  
ATOM    282  CG  GLU A  18       2.798  21.327  -2.879  1.00  0.69           C  
ATOM    283  CD  GLU A  18       4.195  20.739  -2.856  1.00  0.69           C  
ATOM    284  OE1 GLU A  18       4.995  20.973  -3.745  1.00  0.69           O  
ATOM    285  OE2 GLU A  18       4.474  20.032  -1.902  1.00  0.69           O  
ATOM    286  H   GLU A  18       0.253  21.194  -4.510  1.00  0.69           H  
ATOM    287  HA  GLU A  18       1.090  23.205  -2.688  1.00  0.69           H  
ATOM    288 1HB  GLU A  18       2.605  21.906  -4.896  1.00  0.69           H  
ATOM    289 2HB  GLU A  18       3.316  23.128  -3.844  1.00  0.69           H  
ATOM    290 1HG  GLU A  18       2.591  21.748  -1.903  1.00  0.69           H  
ATOM    291 2HG  GLU A  18       2.074  20.543  -3.061  1.00  0.69           H  
ATOM    292  N   ALA A  19       0.483  24.361  -5.625  1.00  0.71           N  
ATOM    293  CA  ALA A  19       0.302  25.596  -6.375  1.00  0.71           C  
ATOM    294  C   ALA A  19      -0.450  26.653  -5.538  1.00  0.71           C  
ATOM    295  O   ALA A  19      -0.325  27.849  -5.807  1.00  0.71           O  
ATOM    296  CB  ALA A  19      -0.457  25.321  -7.660  1.00  0.71           C  
ATOM    297  H   ALA A  19       0.192  23.478  -6.047  1.00  0.71           H  
ATOM    298  HA  ALA A  19       1.287  25.989  -6.618  1.00  0.71           H  
ATOM    299 1HB  ALA A  19      -0.562  26.244  -8.225  1.00  0.71           H  
ATOM    300 2HB  ALA A  19       0.088  24.585  -8.253  1.00  0.71           H  
ATOM    301 3HB  ALA A  19      -1.440  24.934  -7.418  1.00  0.71           H  
ATOM    302  N   ASP A  20      -1.270  26.215  -4.568  1.00  0.73           N  
ATOM    303  CA  ASP A  20      -2.016  27.117  -3.697  1.00  0.73           C  
ATOM    304  C   ASP A  20      -2.303  26.492  -2.342  1.00  0.73           C  
ATOM    305  O   ASP A  20      -3.467  26.265  -1.990  1.00  0.73           O  
ATOM    306  CB  ASP A  20      -3.331  27.581  -4.328  1.00  0.73           C  
ATOM    307  CG  ASP A  20      -4.053  28.663  -3.473  1.00  0.73           C  
ATOM    308  OD1 ASP A  20      -3.473  29.132  -2.500  1.00  0.73           O  
ATOM    309  OD2 ASP A  20      -5.179  28.984  -3.778  1.00  0.73           O  
ATOM    310  H   ASP A  20      -1.333  25.215  -4.374  1.00  0.73           H  
ATOM    311  HA  ASP A  20      -1.402  28.001  -3.528  1.00  0.73           H  
ATOM    312 1HB  ASP A  20      -3.130  27.993  -5.319  1.00  0.73           H  
ATOM    313 2HB  ASP A  20      -3.995  26.726  -4.457  1.00  0.73           H  
ATOM    314  N   ILE A  21      -1.251  26.310  -1.542  1.00  0.73           N  
ATOM    315  CA  ILE A  21      -1.400  25.701  -0.230  1.00  0.73           C  
ATOM    316  C   ILE A  21      -2.325  26.462   0.698  1.00  0.73           C  
ATOM    317  O   ILE A  21      -3.070  25.848   1.450  1.00  0.73           O  
ATOM    318  CB  ILE A  21      -0.048  25.537   0.485  1.00  0.73           C  
ATOM    319  CG1 ILE A  21       0.798  24.519  -0.188  1.00  0.73           C  
ATOM    320  CG2 ILE A  21      -0.291  25.153   1.895  1.00  0.73           C  
ATOM    321  CD1 ILE A  21       0.158  23.130  -0.124  1.00  0.73           C  
ATOM    322  H   ILE A  21      -0.328  26.545  -1.887  1.00  0.73           H  
ATOM    323  HA  ILE A  21      -1.820  24.706  -0.378  1.00  0.73           H  
ATOM    324  HB  ILE A  21       0.493  26.481   0.458  1.00  0.73           H  
ATOM    325 1HG1 ILE A  21       0.943  24.819  -1.218  1.00  0.73           H  
ATOM    326 2HG1 ILE A  21       1.773  24.474   0.298  1.00  0.73           H  
ATOM    327 1HG2 ILE A  21       0.656  25.050   2.428  1.00  0.73           H  
ATOM    328 2HG2 ILE A  21      -0.885  25.925   2.356  1.00  0.73           H  
ATOM    329 3HG2 ILE A  21      -0.825  24.215   1.927  1.00  0.73           H  
ATOM    330 1HD1 ILE A  21       0.779  22.390  -0.610  1.00  0.73           H  
ATOM    331 2HD1 ILE A  21       0.029  22.850   0.915  1.00  0.73           H  
ATOM    332 3HD1 ILE A  21      -0.805  23.178  -0.614  1.00  0.73           H  
ATOM    333  N   ALA A  22      -2.263  27.791   0.716  1.00  0.73           N  
ATOM    334  CA  ALA A  22      -3.163  28.508   1.613  1.00  0.73           C  
ATOM    335  C   ALA A  22      -4.625  28.292   1.215  1.00  0.73           C  
ATOM    336  O   ALA A  22      -5.483  28.061   2.077  1.00  0.73           O  
ATOM    337  CB  ALA A  22      -2.844  29.985   1.618  1.00  0.73           C  
ATOM    338  H   ALA A  22      -1.644  28.287   0.092  1.00  0.73           H  
ATOM    339  HA  ALA A  22      -3.025  28.113   2.618  1.00  0.73           H  
ATOM    340 1HB  ALA A  22      -3.510  30.497   2.311  1.00  0.73           H  
ATOM    341 2HB  ALA A  22      -1.811  30.132   1.928  1.00  0.73           H  
ATOM    342 3HB  ALA A  22      -2.985  30.385   0.612  1.00  0.73           H  
ATOM    343  N   GLY A  23      -4.910  28.316  -0.094  1.00  0.72           N  
ATOM    344  CA  GLY A  23      -6.264  28.110  -0.588  1.00  0.72           C  
ATOM    345  C   GLY A  23      -6.782  26.741  -0.193  1.00  0.72           C  
ATOM    346  O   GLY A  23      -7.860  26.616   0.401  1.00  0.72           O  
ATOM    347  H   GLY A  23      -4.191  28.517  -0.802  1.00  0.72           H  
ATOM    348 1HA  GLY A  23      -6.918  28.884  -0.192  1.00  0.72           H  
ATOM    349 2HA  GLY A  23      -6.269  28.207  -1.673  1.00  0.72           H  
ATOM    350  N   HIS A  24      -6.000  25.716  -0.528  1.00  0.70           N  
ATOM    351  CA  HIS A  24      -6.363  24.341  -0.239  1.00  0.70           C  
ATOM    352  C   HIS A  24      -6.366  24.048   1.245  1.00  0.70           C  
ATOM    353  O   HIS A  24      -7.258  23.367   1.742  1.00  0.70           O  
ATOM    354  CB  HIS A  24      -5.393  23.392  -0.942  1.00  0.70           C  
ATOM    355  CG  HIS A  24      -5.646  23.196  -2.400  1.00  0.70           C  
ATOM    356  ND1 HIS A  24      -6.658  22.383  -2.860  1.00  0.70           N  
ATOM    357  CD2 HIS A  24      -5.038  23.688  -3.499  1.00  0.70           C  
ATOM    358  CE1 HIS A  24      -6.653  22.375  -4.178  1.00  0.70           C  
ATOM    359  NE2 HIS A  24      -5.687  23.160  -4.594  1.00  0.70           N  
ATOM    360  H   HIS A  24      -5.118  25.911  -1.009  1.00  0.70           H  
ATOM    361  HA  HIS A  24      -7.365  24.146  -0.616  1.00  0.70           H  
ATOM    362 1HB  HIS A  24      -4.371  23.771  -0.824  1.00  0.70           H  
ATOM    363 2HB  HIS A  24      -5.436  22.417  -0.467  1.00  0.70           H  
ATOM    364  HD2 HIS A  24      -4.189  24.367  -3.524  1.00  0.70           H  
ATOM    365  HE1 HIS A  24      -7.336  21.815  -4.813  1.00  0.70           H  
ATOM    366  HE2 HIS A  24      -5.453  23.345  -5.567  1.00  0.70           H  
ATOM    367  N   GLY A  25      -5.407  24.599   1.968  1.00  0.69           N  
ATOM    368  CA  GLY A  25      -5.280  24.379   3.395  1.00  0.69           C  
ATOM    369  C   GLY A  25      -6.545  24.799   4.066  1.00  0.69           C  
ATOM    370  O   GLY A  25      -7.150  24.036   4.831  1.00  0.69           O  
ATOM    371  H   GLY A  25      -4.702  25.172   1.526  1.00  0.69           H  
ATOM    372 1HA  GLY A  25      -5.080  23.333   3.611  1.00  0.69           H  
ATOM    373 2HA  GLY A  25      -4.442  24.966   3.769  1.00  0.69           H  
ATOM    374  N   HIS A  26      -6.955  26.024   3.784  1.00  0.67           N  
ATOM    375  CA  HIS A  26      -8.146  26.531   4.393  1.00  0.67           C  
ATOM    376  C   HIS A  26      -9.354  25.701   4.000  1.00  0.67           C  
ATOM    377  O   HIS A  26     -10.131  25.327   4.874  1.00  0.67           O  
ATOM    378  CB  HIS A  26      -8.380  27.980   4.022  1.00  0.67           C  
ATOM    379  CG  HIS A  26      -9.509  28.543   4.792  1.00  0.67           C  
ATOM    380  ND1 HIS A  26     -10.822  28.486   4.373  1.00  0.67           N  
ATOM    381  CD2 HIS A  26      -9.524  29.142   5.995  1.00  0.67           C  
ATOM    382  CE1 HIS A  26     -11.585  29.030   5.293  1.00  0.67           C  
ATOM    383  NE2 HIS A  26     -10.808  29.443   6.279  1.00  0.67           N  
ATOM    384  H   HIS A  26      -6.426  26.620   3.141  1.00  0.67           H  
ATOM    385  HA  HIS A  26      -8.047  26.479   5.477  1.00  0.67           H  
ATOM    386 1HB  HIS A  26      -7.480  28.552   4.215  1.00  0.67           H  
ATOM    387 2HB  HIS A  26      -8.598  28.056   2.954  1.00  0.67           H  
ATOM    388  HD2 HIS A  26      -8.671  29.342   6.628  1.00  0.67           H  
ATOM    389  HE1 HIS A  26     -12.669  29.130   5.251  1.00  0.67           H  
ATOM    390  HE2 HIS A  26     -11.096  29.920   7.146  1.00  0.67           H  
ATOM    391  N   GLU A  27      -9.528  25.395   2.703  1.00  0.67           N  
ATOM    392  CA  GLU A  27     -10.704  24.628   2.303  1.00  0.67           C  
ATOM    393  C   GLU A  27     -10.776  23.261   2.988  1.00  0.67           C  
ATOM    394  O   GLU A  27     -11.855  22.834   3.411  1.00  0.67           O  
ATOM    395  CB  GLU A  27     -10.789  24.460   0.787  1.00  0.67           C  
ATOM    396  CG  GLU A  27     -12.068  23.722   0.362  1.00  0.67           C  
ATOM    397  CD  GLU A  27     -12.297  23.646  -1.123  1.00  0.67           C  
ATOM    398  OE1 GLU A  27     -11.561  24.264  -1.872  1.00  0.67           O  
ATOM    399  OE2 GLU A  27     -13.207  22.949  -1.518  1.00  0.67           O  
ATOM    400  H   GLU A  27      -8.864  25.716   1.994  1.00  0.67           H  
ATOM    401  HA  GLU A  27     -11.578  25.198   2.609  1.00  0.67           H  
ATOM    402 1HB  GLU A  27     -10.766  25.438   0.306  1.00  0.67           H  
ATOM    403 2HB  GLU A  27      -9.924  23.892   0.433  1.00  0.67           H  
ATOM    404 1HG  GLU A  27     -12.030  22.723   0.772  1.00  0.67           H  
ATOM    405 2HG  GLU A  27     -12.916  24.221   0.813  1.00  0.67           H  
ATOM    406  N   VAL A  28      -9.634  22.585   3.141  1.00  0.66           N  
ATOM    407  CA  VAL A  28      -9.607  21.292   3.816  1.00  0.66           C  
ATOM    408  C   VAL A  28     -10.047  21.432   5.269  1.00  0.66           C  
ATOM    409  O   VAL A  28     -10.841  20.631   5.763  1.00  0.66           O  
ATOM    410  CB  VAL A  28      -8.201  20.656   3.746  1.00  0.66           C  
ATOM    411  CG1 VAL A  28      -8.109  19.409   4.656  1.00  0.66           C  
ATOM    412  CG2 VAL A  28      -7.908  20.226   2.310  1.00  0.66           C  
ATOM    413  H   VAL A  28      -8.767  22.971   2.765  1.00  0.66           H  
ATOM    414  HA  VAL A  28     -10.304  20.636   3.307  1.00  0.66           H  
ATOM    415  HB  VAL A  28      -7.464  21.396   4.081  1.00  0.66           H  
ATOM    416 1HG1 VAL A  28      -7.106  18.997   4.595  1.00  0.66           H  
ATOM    417 2HG1 VAL A  28      -8.317  19.691   5.683  1.00  0.66           H  
ATOM    418 3HG1 VAL A  28      -8.822  18.661   4.339  1.00  0.66           H  
ATOM    419 1HG2 VAL A  28      -6.922  19.801   2.251  1.00  0.66           H  
ATOM    420 2HG2 VAL A  28      -8.642  19.489   2.008  1.00  0.66           H  
ATOM    421 3HG2 VAL A  28      -7.966  21.077   1.647  1.00  0.66           H  
ATOM    422  N   LEU A  29      -9.566  22.459   5.961  1.00  0.66           N  
ATOM    423  CA  LEU A  29      -9.957  22.628   7.352  1.00  0.66           C  
ATOM    424  C   LEU A  29     -11.385  23.127   7.500  1.00  0.66           C  
ATOM    425  O   LEU A  29     -12.108  22.717   8.410  1.00  0.66           O  
ATOM    426  CB  LEU A  29      -9.015  23.595   8.020  1.00  0.66           C  
ATOM    427  CG  LEU A  29      -7.825  22.955   8.715  1.00  0.66           C  
ATOM    428  CD1 LEU A  29      -8.320  22.250   9.973  1.00  0.66           C  
ATOM    429  CD2 LEU A  29      -7.168  21.946   7.772  1.00  0.66           C  
ATOM    430  H   LEU A  29      -8.905  23.108   5.524  1.00  0.66           H  
ATOM    431  HA  LEU A  29      -9.875  21.664   7.848  1.00  0.66           H  
ATOM    432 1HB  LEU A  29      -8.641  24.300   7.270  1.00  0.66           H  
ATOM    433 2HB  LEU A  29      -9.593  24.124   8.725  1.00  0.66           H  
ATOM    434  HG  LEU A  29      -7.105  23.722   8.990  1.00  0.66           H  
ATOM    435 1HD1 LEU A  29      -7.491  21.774  10.490  1.00  0.66           H  
ATOM    436 2HD1 LEU A  29      -8.783  22.976  10.628  1.00  0.66           H  
ATOM    437 3HD1 LEU A  29      -9.050  21.495   9.694  1.00  0.66           H  
ATOM    438 1HD2 LEU A  29      -6.316  21.480   8.269  1.00  0.66           H  
ATOM    439 2HD2 LEU A  29      -7.893  21.182   7.507  1.00  0.66           H  
ATOM    440 3HD2 LEU A  29      -6.831  22.451   6.867  1.00  0.66           H  
ATOM    441  N   MET A  30     -11.820  23.971   6.580  1.00  0.66           N  
ATOM    442  CA  MET A  30     -13.173  24.481   6.600  1.00  0.66           C  
ATOM    443  C   MET A  30     -14.139  23.308   6.476  1.00  0.66           C  
ATOM    444  O   MET A  30     -15.038  23.137   7.305  1.00  0.66           O  
ATOM    445  CB  MET A  30     -13.351  25.462   5.449  1.00  0.66           C  
ATOM    446  CG  MET A  30     -14.698  26.054   5.324  1.00  0.66           C  
ATOM    447  SD  MET A  30     -14.859  27.021   3.841  1.00  0.66           S  
ATOM    448  CE  MET A  30     -14.874  25.661   2.668  1.00  0.66           C  
ATOM    449  H   MET A  30     -11.190  24.288   5.852  1.00  0.66           H  
ATOM    450  HA  MET A  30     -13.351  24.981   7.549  1.00  0.66           H  
ATOM    451 1HB  MET A  30     -12.629  26.268   5.554  1.00  0.66           H  
ATOM    452 2HB  MET A  30     -13.126  24.955   4.515  1.00  0.66           H  
ATOM    453 1HG  MET A  30     -15.408  25.239   5.286  1.00  0.66           H  
ATOM    454 2HG  MET A  30     -14.921  26.682   6.179  1.00  0.66           H  
ATOM    455 1HE  MET A  30     -14.958  26.048   1.652  1.00  0.66           H  
ATOM    456 2HE  MET A  30     -13.953  25.089   2.766  1.00  0.66           H  
ATOM    457 3HE  MET A  30     -15.722  25.007   2.881  1.00  0.66           H  
ATOM    458  N   ARG A  31     -13.908  22.453   5.469  1.00  0.67           N  
ATOM    459  CA  ARG A  31     -14.738  21.276   5.273  1.00  0.67           C  
ATOM    460  C   ARG A  31     -14.623  20.306   6.440  1.00  0.67           C  
ATOM    461  O   ARG A  31     -15.622  19.734   6.867  1.00  0.67           O  
ATOM    462  CB  ARG A  31     -14.380  20.566   3.989  1.00  0.67           C  
ATOM    463  CG  ARG A  31     -14.806  21.261   2.729  1.00  0.67           C  
ATOM    464  CD  ARG A  31     -14.409  20.471   1.570  1.00  0.67           C  
ATOM    465  NE  ARG A  31     -14.723  21.119   0.309  1.00  0.67           N  
ATOM    466  CZ  ARG A  31     -15.888  21.044  -0.335  1.00  0.67           C  
ATOM    467  NH1 ARG A  31     -16.897  20.337   0.145  1.00  0.67           N  
ATOM    468  NH2 ARG A  31     -15.992  21.697  -1.466  1.00  0.67           N  
ATOM    469  H   ARG A  31     -13.145  22.631   4.814  1.00  0.67           H  
ATOM    470  HA  ARG A  31     -15.773  21.602   5.194  1.00  0.67           H  
ATOM    471 1HB  ARG A  31     -13.299  20.472   3.940  1.00  0.67           H  
ATOM    472 2HB  ARG A  31     -14.804  19.559   3.991  1.00  0.67           H  
ATOM    473 1HG  ARG A  31     -15.888  21.386   2.723  1.00  0.67           H  
ATOM    474 2HG  ARG A  31     -14.319  22.238   2.669  1.00  0.67           H  
ATOM    475 1HD  ARG A  31     -13.347  20.328   1.628  1.00  0.67           H  
ATOM    476 2HD  ARG A  31     -14.905  19.503   1.593  1.00  0.67           H  
ATOM    477  HE  ARG A  31     -14.004  21.699  -0.146  1.00  0.67           H  
ATOM    478 1HH1 ARG A  31     -16.798  19.839   1.023  1.00  0.67           H  
ATOM    479 2HH1 ARG A  31     -17.768  20.294  -0.363  1.00  0.67           H  
ATOM    480 1HH2 ARG A  31     -15.170  22.228  -1.787  1.00  0.67           H  
ATOM    481 2HH2 ARG A  31     -16.845  21.675  -2.002  1.00  0.67           H  
ATOM    482  N   LEU A  32     -13.429  20.144   7.016  1.00  0.67           N  
ATOM    483  CA  LEU A  32     -13.304  19.244   8.153  1.00  0.67           C  
ATOM    484  C   LEU A  32     -14.275  19.684   9.233  1.00  0.67           C  
ATOM    485  O   LEU A  32     -15.053  18.886   9.748  1.00  0.67           O  
ATOM    486  CB  LEU A  32     -11.890  19.290   8.745  1.00  0.67           C  
ATOM    487  CG  LEU A  32     -11.650  18.403   9.973  1.00  0.67           C  
ATOM    488  CD1 LEU A  32     -11.780  16.937   9.560  1.00  0.67           C  
ATOM    489  CD2 LEU A  32     -10.289  18.728  10.576  1.00  0.67           C  
ATOM    490  H   LEU A  32     -12.595  20.603   6.649  1.00  0.67           H  
ATOM    491  HA  LEU A  32     -13.551  18.232   7.842  1.00  0.67           H  
ATOM    492 1HB  LEU A  32     -11.176  19.005   7.970  1.00  0.67           H  
ATOM    493 2HB  LEU A  32     -11.674  20.312   9.045  1.00  0.67           H  
ATOM    494  HG  LEU A  32     -12.420  18.603  10.721  1.00  0.67           H  
ATOM    495 1HD1 LEU A  32     -11.631  16.300  10.427  1.00  0.67           H  
ATOM    496 2HD1 LEU A  32     -12.771  16.767   9.152  1.00  0.67           H  
ATOM    497 3HD1 LEU A  32     -11.030  16.701   8.804  1.00  0.67           H  
ATOM    498 1HD2 LEU A  32     -10.119  18.104  11.455  1.00  0.67           H  
ATOM    499 2HD2 LEU A  32      -9.521  18.546   9.846  1.00  0.67           H  
ATOM    500 3HD2 LEU A  32     -10.271  19.776  10.865  1.00  0.67           H  
ATOM    501  N   PHE A  33     -14.237  20.972   9.559  1.00  0.68           N  
ATOM    502  CA  PHE A  33     -15.079  21.544  10.595  1.00  0.68           C  
ATOM    503  C   PHE A  33     -16.568  21.468  10.241  1.00  0.68           C  
ATOM    504  O   PHE A  33     -17.410  21.249  11.105  1.00  0.68           O  
ATOM    505  CB  PHE A  33     -14.649  22.979  10.848  1.00  0.68           C  
ATOM    506  CG  PHE A  33     -13.291  23.061  11.461  1.00  0.68           C  
ATOM    507  CD1 PHE A  33     -12.751  21.948  12.051  1.00  0.68           C  
ATOM    508  CD2 PHE A  33     -12.558  24.233  11.464  1.00  0.68           C  
ATOM    509  CE1 PHE A  33     -11.515  21.973  12.638  1.00  0.68           C  
ATOM    510  CE2 PHE A  33     -11.323  24.264  12.062  1.00  0.68           C  
ATOM    511  CZ  PHE A  33     -10.799  23.127  12.647  1.00  0.68           C  
ATOM    512  H   PHE A  33     -13.574  21.583   9.078  1.00  0.68           H  
ATOM    513  HA  PHE A  33     -14.925  20.972  11.511  1.00  0.68           H  
ATOM    514 1HB  PHE A  33     -14.638  23.530   9.906  1.00  0.68           H  
ATOM    515 2HB  PHE A  33     -15.354  23.450  11.519  1.00  0.68           H  
ATOM    516  HD1 PHE A  33     -13.327  21.041  12.041  1.00  0.68           H  
ATOM    517  HD2 PHE A  33     -12.973  25.131  11.002  1.00  0.68           H  
ATOM    518  HE1 PHE A  33     -11.114  21.070  13.099  1.00  0.68           H  
ATOM    519  HE2 PHE A  33     -10.768  25.172  12.081  1.00  0.68           H  
ATOM    520  HZ  PHE A  33      -9.823  23.145  13.113  1.00  0.68           H  
ATOM    521  N   HIS A  34     -16.916  21.661   8.976  1.00  0.68           N  
ATOM    522  CA  HIS A  34     -18.323  21.595   8.591  1.00  0.68           C  
ATOM    523  C   HIS A  34     -18.883  20.171   8.636  1.00  0.68           C  
ATOM    524  O   HIS A  34     -20.002  19.948   9.105  1.00  0.68           O  
ATOM    525  CB  HIS A  34     -18.512  22.141   7.176  1.00  0.68           C  
ATOM    526  CG  HIS A  34     -18.344  23.595   7.085  1.00  0.68           C  
ATOM    527  ND1 HIS A  34     -18.109  24.245   5.898  1.00  0.68           N  
ATOM    528  CD2 HIS A  34     -18.388  24.544   8.034  1.00  0.68           C  
ATOM    529  CE1 HIS A  34     -18.005  25.533   6.129  1.00  0.68           C  
ATOM    530  NE2 HIS A  34     -18.174  25.736   7.419  1.00  0.68           N  
ATOM    531  H   HIS A  34     -16.204  21.883   8.280  1.00  0.68           H  
ATOM    532  HA  HIS A  34     -18.910  22.204   9.276  1.00  0.68           H  
ATOM    533 1HB  HIS A  34     -17.792  21.665   6.511  1.00  0.68           H  
ATOM    534 2HB  HIS A  34     -19.506  21.882   6.817  1.00  0.68           H  
ATOM    535  HD2 HIS A  34     -18.563  24.385   9.097  1.00  0.68           H  
ATOM    536  HE1 HIS A  34     -17.816  26.300   5.381  1.00  0.68           H  
ATOM    537  HE2 HIS A  34     -18.154  26.627   7.902  1.00  0.68           H  
ATOM    538  N   ASP A  35     -18.102  19.208   8.154  1.00  0.70           N  
ATOM    539  CA  ASP A  35     -18.525  17.813   8.111  1.00  0.70           C  
ATOM    540  C   ASP A  35     -18.402  17.128   9.474  1.00  0.70           C  
ATOM    541  O   ASP A  35     -19.225  16.285   9.840  1.00  0.70           O  
ATOM    542  CB  ASP A  35     -17.700  17.049   7.074  1.00  0.70           C  
ATOM    543  CG  ASP A  35     -17.948  17.516   5.624  1.00  0.70           C  
ATOM    544  OD1 ASP A  35     -18.894  18.238   5.394  1.00  0.70           O  
ATOM    545  OD2 ASP A  35     -17.186  17.133   4.759  1.00  0.70           O  
ATOM    546  H   ASP A  35     -17.188  19.453   7.779  1.00  0.70           H  
ATOM    547  HA  ASP A  35     -19.571  17.784   7.811  1.00  0.70           H  
ATOM    548 1HB  ASP A  35     -16.638  17.186   7.302  1.00  0.70           H  
ATOM    549 2HB  ASP A  35     -17.913  15.984   7.152  1.00  0.70           H  
ATOM    550  N   HIS A  36     -17.368  17.497  10.222  1.00  0.71           N  
ATOM    551  CA  HIS A  36     -17.053  16.912  11.511  1.00  0.71           C  
ATOM    552  C   HIS A  36     -16.773  18.012  12.548  1.00  0.71           C  
ATOM    553  O   HIS A  36     -15.639  18.116  13.020  1.00  0.71           O  
ATOM    554  CB  HIS A  36     -15.797  16.037  11.404  1.00  0.71           C  
ATOM    555  CG  HIS A  36     -15.859  14.925  10.405  1.00  0.71           C  
ATOM    556  ND1 HIS A  36     -16.557  13.760  10.624  1.00  0.71           N  
ATOM    557  CD2 HIS A  36     -15.305  14.809   9.173  1.00  0.71           C  
ATOM    558  CE1 HIS A  36     -16.424  12.969   9.573  1.00  0.71           C  
ATOM    559  NE2 HIS A  36     -15.671  13.585   8.677  1.00  0.71           N  
ATOM    560  H   HIS A  36     -16.728  18.202   9.870  1.00  0.71           H  
ATOM    561  HA  HIS A  36     -17.869  16.281  11.849  1.00  0.71           H  
ATOM    562 1HB  HIS A  36     -14.940  16.668  11.153  1.00  0.71           H  
ATOM    563 2HB  HIS A  36     -15.594  15.588  12.376  1.00  0.71           H  
ATOM    564  HD1 HIS A  36     -17.079  13.526  11.445  1.00  0.71           H  
ATOM    565  HD2 HIS A  36     -14.680  15.473   8.577  1.00  0.71           H  
ATOM    566  HE1 HIS A  36     -16.902  11.991   9.554  1.00  0.71           H  
ATOM    567  N   PRO A  37     -17.775  18.802  12.991  1.00  0.72           N  
ATOM    568  CA  PRO A  37     -17.628  19.964  13.871  1.00  0.72           C  
ATOM    569  C   PRO A  37     -17.035  19.601  15.213  1.00  0.72           C  
ATOM    570  O   PRO A  37     -16.453  20.440  15.888  1.00  0.72           O  
ATOM    571  CB  PRO A  37     -19.063  20.483  14.005  1.00  0.72           C  
ATOM    572  CG  PRO A  37     -19.940  19.294  13.664  1.00  0.72           C  
ATOM    573  CD  PRO A  37     -19.170  18.535  12.600  1.00  0.72           C  
ATOM    574  HA  PRO A  37     -16.992  20.712  13.383  1.00  0.72           H  
ATOM    575 1HB  PRO A  37     -19.230  20.868  15.020  1.00  0.72           H  
ATOM    576 2HB  PRO A  37     -19.210  21.327  13.311  1.00  0.72           H  
ATOM    577 1HG  PRO A  37     -20.129  18.692  14.564  1.00  0.72           H  
ATOM    578 2HG  PRO A  37     -20.918  19.641  13.301  1.00  0.72           H  
ATOM    579 1HD  PRO A  37     -19.435  17.481  12.660  1.00  0.72           H  
ATOM    580 2HD  PRO A  37     -19.373  18.964  11.602  1.00  0.72           H  
ATOM    581  N   GLU A  38     -17.115  18.333  15.590  1.00  0.73           N  
ATOM    582  CA  GLU A  38     -16.525  17.874  16.836  1.00  0.73           C  
ATOM    583  C   GLU A  38     -15.010  18.128  16.842  1.00  0.73           C  
ATOM    584  O   GLU A  38     -14.393  18.266  17.899  1.00  0.73           O  
ATOM    585  CB  GLU A  38     -16.815  16.382  17.022  1.00  0.73           C  
ATOM    586  CG  GLU A  38     -16.123  15.465  15.990  1.00  0.73           C  
ATOM    587  CD  GLU A  38     -16.500  14.008  16.145  1.00  0.73           C  
ATOM    588  OE1 GLU A  38     -17.219  13.690  17.062  1.00  0.73           O  
ATOM    589  OE2 GLU A  38     -16.064  13.216  15.343  1.00  0.73           O  
ATOM    590  H   GLU A  38     -17.601  17.670  15.010  1.00  0.73           H  
ATOM    591  HA  GLU A  38     -16.970  18.432  17.662  1.00  0.73           H  
ATOM    592 1HB  GLU A  38     -16.495  16.071  18.016  1.00  0.73           H  
ATOM    593 2HB  GLU A  38     -17.889  16.211  16.953  1.00  0.73           H  
ATOM    594 1HG  GLU A  38     -16.386  15.799  14.984  1.00  0.73           H  
ATOM    595 2HG  GLU A  38     -15.043  15.557  16.100  1.00  0.73           H  
ATOM    596  N   THR A  39     -14.403  18.247  15.654  1.00  0.74           N  
ATOM    597  CA  THR A  39     -12.974  18.468  15.561  1.00  0.74           C  
ATOM    598  C   THR A  39     -12.606  19.882  16.019  1.00  0.74           C  
ATOM    599  O   THR A  39     -11.480  20.118  16.449  1.00  0.74           O  
ATOM    600  CB  THR A  39     -12.475  18.204  14.128  1.00  0.74           C  
ATOM    601  OG1 THR A  39     -13.136  19.070  13.238  1.00  0.74           O  
ATOM    602  CG2 THR A  39     -12.774  16.768  13.692  1.00  0.74           C  
ATOM    603  H   THR A  39     -14.944  18.168  14.793  1.00  0.74           H  
ATOM    604  HA  THR A  39     -12.479  17.767  16.224  1.00  0.74           H  
ATOM    605  HB  THR A  39     -11.403  18.388  14.080  1.00  0.74           H  
ATOM    606  HG1 THR A  39     -14.044  18.726  13.077  1.00  0.74           H  
ATOM    607 1HG2 THR A  39     -12.424  16.617  12.677  1.00  0.74           H  
ATOM    608 2HG2 THR A  39     -12.294  16.079  14.332  1.00  0.74           H  
ATOM    609 3HG2 THR A  39     -13.839  16.594  13.733  1.00  0.74           H  
ATOM    610  N   LEU A  40     -13.579  20.801  16.041  1.00  0.76           N  
ATOM    611  CA  LEU A  40     -13.364  22.167  16.508  1.00  0.76           C  
ATOM    612  C   LEU A  40     -12.977  22.166  17.975  1.00  0.76           C  
ATOM    613  O   LEU A  40     -12.235  23.034  18.427  1.00  0.76           O  
ATOM    614  CB  LEU A  40     -14.633  23.023  16.316  1.00  0.76           C  
ATOM    615  CG  LEU A  40     -14.997  23.428  14.889  1.00  0.76           C  
ATOM    616  CD1 LEU A  40     -16.404  23.988  14.832  1.00  0.76           C  
ATOM    617  CD2 LEU A  40     -14.044  24.532  14.487  1.00  0.76           C  
ATOM    618  H   LEU A  40     -14.516  20.547  15.737  1.00  0.76           H  
ATOM    619  HA  LEU A  40     -12.550  22.608  15.933  1.00  0.76           H  
ATOM    620 1HB  LEU A  40     -15.476  22.494  16.746  1.00  0.76           H  
ATOM    621 2HB  LEU A  40     -14.501  23.947  16.881  1.00  0.76           H  
ATOM    622  HG  LEU A  40     -14.924  22.571  14.216  1.00  0.76           H  
ATOM    623 1HD1 LEU A  40     -16.631  24.301  13.810  1.00  0.76           H  
ATOM    624 2HD1 LEU A  40     -17.111  23.214  15.143  1.00  0.76           H  
ATOM    625 3HD1 LEU A  40     -16.482  24.849  15.496  1.00  0.76           H  
ATOM    626 1HD2 LEU A  40     -14.288  24.872  13.492  1.00  0.76           H  
ATOM    627 2HD2 LEU A  40     -14.148  25.369  15.178  1.00  0.76           H  
ATOM    628 3HD2 LEU A  40     -13.023  24.163  14.520  1.00  0.76           H  
ATOM    629  N   ASP A  41     -13.429  21.161  18.725  1.00  0.79           N  
ATOM    630  CA  ASP A  41     -13.171  21.109  20.152  1.00  0.79           C  
ATOM    631  C   ASP A  41     -11.757  20.640  20.462  1.00  0.79           C  
ATOM    632  O   ASP A  41     -11.347  20.628  21.622  1.00  0.79           O  
ATOM    633  CB  ASP A  41     -14.204  20.226  20.859  1.00  0.79           C  
ATOM    634  CG  ASP A  41     -15.616  20.864  20.957  1.00  0.79           C  
ATOM    635  OD1 ASP A  41     -15.737  22.090  20.957  1.00  0.79           O  
ATOM    636  OD2 ASP A  41     -16.561  20.129  21.049  1.00  0.79           O  
ATOM    637  H   ASP A  41     -13.964  20.398  18.308  1.00  0.79           H  
ATOM    638  HA  ASP A  41     -13.276  22.119  20.549  1.00  0.79           H  
ATOM    639 1HB  ASP A  41     -14.291  19.281  20.315  1.00  0.79           H  
ATOM    640 2HB  ASP A  41     -13.854  19.991  21.863  1.00  0.79           H  
ATOM    641  N   ARG A  42     -10.997  20.245  19.437  1.00  0.81           N  
ATOM    642  CA  ARG A  42      -9.626  19.839  19.669  1.00  0.81           C  
ATOM    643  C   ARG A  42      -8.676  21.024  19.507  1.00  0.81           C  
ATOM    644  O   ARG A  42      -7.475  20.893  19.755  1.00  0.81           O  
ATOM    645  CB  ARG A  42      -9.202  18.748  18.709  1.00  0.81           C  
ATOM    646  CG  ARG A  42      -9.992  17.468  18.789  1.00  0.81           C  
ATOM    647  CD  ARG A  42      -9.809  16.716  20.072  1.00  0.81           C  
ATOM    648  NE  ARG A  42     -10.611  15.473  20.091  1.00  0.81           N  
ATOM    649  CZ  ARG A  42     -10.635  14.569  21.075  1.00  0.81           C  
ATOM    650  NH1 ARG A  42      -9.901  14.714  22.157  1.00  0.81           N  
ATOM    651  NH2 ARG A  42     -11.419  13.526  20.917  1.00  0.81           N  
ATOM    652  H   ARG A  42     -11.345  20.251  18.479  1.00  0.81           H  
ATOM    653  HA  ARG A  42      -9.539  19.458  20.686  1.00  0.81           H  
ATOM    654 1HB  ARG A  42      -9.286  19.121  17.688  1.00  0.81           H  
ATOM    655 2HB  ARG A  42      -8.156  18.509  18.881  1.00  0.81           H  
ATOM    656 1HG  ARG A  42     -11.055  17.675  18.635  1.00  0.81           H  
ATOM    657 2HG  ARG A  42      -9.617  16.834  18.002  1.00  0.81           H  
ATOM    658 1HD  ARG A  42      -8.762  16.448  20.207  1.00  0.81           H  
ATOM    659 2HD  ARG A  42     -10.132  17.342  20.904  1.00  0.81           H  
ATOM    660  HE  ARG A  42     -11.222  15.260  19.306  1.00  0.81           H  
ATOM    661 1HH1 ARG A  42      -9.297  15.520  22.256  1.00  0.81           H  
ATOM    662 2HH1 ARG A  42      -9.928  14.017  22.886  1.00  0.81           H  
ATOM    663 1HH2 ARG A  42     -11.958  13.462  20.048  1.00  0.81           H  
ATOM    664 2HH2 ARG A  42     -11.474  12.811  21.627  1.00  0.81           H  
ATOM    665  N   PHE A  43      -9.199  22.186  19.093  1.00  0.83           N  
ATOM    666  CA  PHE A  43      -8.327  23.330  18.885  1.00  0.83           C  
ATOM    667  C   PHE A  43      -8.868  24.547  19.618  1.00  0.83           C  
ATOM    668  O   PHE A  43      -9.824  25.168  19.155  1.00  0.83           O  
ATOM    669  CB  PHE A  43      -8.269  23.665  17.400  1.00  0.83           C  
ATOM    670  CG  PHE A  43      -7.851  22.538  16.519  1.00  0.83           C  
ATOM    671  CD1 PHE A  43      -8.826  21.774  15.891  1.00  0.83           C  
ATOM    672  CD2 PHE A  43      -6.529  22.211  16.328  1.00  0.83           C  
ATOM    673  CE1 PHE A  43      -8.488  20.718  15.081  1.00  0.83           C  
ATOM    674  CE2 PHE A  43      -6.184  21.145  15.526  1.00  0.83           C  
ATOM    675  CZ  PHE A  43      -7.166  20.398  14.897  1.00  0.83           C  
ATOM    676  H   PHE A  43     -10.202  22.286  18.920  1.00  0.83           H  
ATOM    677  HA  PHE A  43      -7.330  23.104  19.263  1.00  0.83           H  
ATOM    678 1HB  PHE A  43      -9.258  23.976  17.090  1.00  0.83           H  
ATOM    679 2HB  PHE A  43      -7.597  24.496  17.233  1.00  0.83           H  
ATOM    680  HD1 PHE A  43      -9.878  22.024  16.045  1.00  0.83           H  
ATOM    681  HD2 PHE A  43      -5.756  22.796  16.824  1.00  0.83           H  
ATOM    682  HE1 PHE A  43      -9.273  20.133  14.597  1.00  0.83           H  
ATOM    683  HE2 PHE A  43      -5.136  20.888  15.387  1.00  0.83           H  
ATOM    684  HZ  PHE A  43      -6.893  19.556  14.262  1.00  0.83           H  
ATOM    685  N   ASP A  44      -8.214  24.977  20.699  1.00  0.84           N  
ATOM    686  CA  ASP A  44      -8.746  26.127  21.440  1.00  0.84           C  
ATOM    687  C   ASP A  44      -8.834  27.349  20.535  1.00  0.84           C  
ATOM    688  O   ASP A  44      -9.800  28.109  20.573  1.00  0.84           O  
ATOM    689  CB  ASP A  44      -7.850  26.476  22.631  1.00  0.84           C  
ATOM    690  CG  ASP A  44      -7.912  25.478  23.785  1.00  0.84           C  
ATOM    691  OD1 ASP A  44      -8.804  24.668  23.813  1.00  0.84           O  
ATOM    692  OD2 ASP A  44      -7.052  25.539  24.628  1.00  0.84           O  
ATOM    693  H   ASP A  44      -7.405  24.473  21.039  1.00  0.84           H  
ATOM    694  HA  ASP A  44      -9.748  25.884  21.797  1.00  0.84           H  
ATOM    695 1HB  ASP A  44      -6.816  26.551  22.296  1.00  0.84           H  
ATOM    696 2HB  ASP A  44      -8.134  27.457  23.013  1.00  0.84           H  
ATOM    697  N   LYS A  45      -7.842  27.480  19.664  1.00  0.85           N  
ATOM    698  CA  LYS A  45      -7.727  28.577  18.717  1.00  0.85           C  
ATOM    699  C   LYS A  45      -8.886  28.690  17.715  1.00  0.85           C  
ATOM    700  O   LYS A  45      -9.060  29.748  17.105  1.00  0.85           O  
ATOM    701  CB  LYS A  45      -6.361  28.485  18.023  1.00  0.85           C  
ATOM    702  CG  LYS A  45      -6.142  27.239  17.160  1.00  0.85           C  
ATOM    703  CD  LYS A  45      -4.711  27.206  16.577  1.00  0.85           C  
ATOM    704  CE  LYS A  45      -4.474  25.971  15.702  1.00  0.85           C  
ATOM    705  NZ  LYS A  45      -3.079  25.910  15.159  1.00  0.85           N  
ATOM    706  H   LYS A  45      -7.113  26.786  19.685  1.00  0.85           H  
ATOM    707  HA  LYS A  45      -7.726  29.502  19.293  1.00  0.85           H  
ATOM    708 1HB  LYS A  45      -6.227  29.355  17.379  1.00  0.85           H  
ATOM    709 2HB  LYS A  45      -5.573  28.511  18.774  1.00  0.85           H  
ATOM    710 1HG  LYS A  45      -6.291  26.358  17.775  1.00  0.85           H  
ATOM    711 2HG  LYS A  45      -6.861  27.220  16.357  1.00  0.85           H  
ATOM    712 1HD  LYS A  45      -4.554  28.096  15.965  1.00  0.85           H  
ATOM    713 2HD  LYS A  45      -3.985  27.211  17.390  1.00  0.85           H  
ATOM    714 1HE  LYS A  45      -4.674  25.068  16.275  1.00  0.85           H  
ATOM    715 2HE  LYS A  45      -5.137  26.006  14.881  1.00  0.85           H  
ATOM    716 1HZ  LYS A  45      -3.005  25.069  14.545  1.00  0.85           H  
ATOM    717 2HZ  LYS A  45      -2.897  26.733  14.608  1.00  0.85           H  
ATOM    718 3HZ  LYS A  45      -2.410  25.853  15.910  1.00  0.85           H  
ATOM    719  N   PHE A  46      -9.653  27.610  17.508  1.00  0.85           N  
ATOM    720  CA  PHE A  46     -10.769  27.649  16.569  1.00  0.85           C  
ATOM    721  C   PHE A  46     -12.110  27.588  17.268  1.00  0.85           C  
ATOM    722  O   PHE A  46     -13.154  27.534  16.607  1.00  0.85           O  
ATOM    723  CB  PHE A  46     -10.679  26.496  15.588  1.00  0.85           C  
ATOM    724  CG  PHE A  46      -9.476  26.567  14.788  1.00  0.85           C  
ATOM    725  CD1 PHE A  46      -8.998  27.790  14.393  1.00  0.85           C  
ATOM    726  CD2 PHE A  46      -8.795  25.438  14.443  1.00  0.85           C  
ATOM    727  CE1 PHE A  46      -7.869  27.888  13.684  1.00  0.85           C  
ATOM    728  CE2 PHE A  46      -7.657  25.521  13.721  1.00  0.85           C  
ATOM    729  CZ  PHE A  46      -7.194  26.763  13.347  1.00  0.85           C  
ATOM    730  H   PHE A  46      -9.503  26.756  18.044  1.00  0.85           H  
ATOM    731  HA  PHE A  46     -10.723  28.586  16.015  1.00  0.85           H  
ATOM    732 1HB  PHE A  46     -10.671  25.559  16.140  1.00  0.85           H  
ATOM    733 2HB  PHE A  46     -11.542  26.476  14.944  1.00  0.85           H  
ATOM    734  HD1 PHE A  46      -9.541  28.694  14.675  1.00  0.85           H  
ATOM    735  HD2 PHE A  46      -9.176  24.476  14.759  1.00  0.85           H  
ATOM    736  HE1 PHE A  46      -7.499  28.864  13.386  1.00  0.85           H  
ATOM    737  HE2 PHE A  46      -7.113  24.618  13.449  1.00  0.85           H  
ATOM    738  HZ  PHE A  46      -6.293  26.858  12.782  1.00  0.85           H  
ATOM    739  N   LYS A  47     -12.101  27.572  18.594  1.00  0.86           N  
ATOM    740  CA  LYS A  47     -13.352  27.462  19.303  1.00  0.86           C  
ATOM    741  C   LYS A  47     -14.225  28.651  18.924  1.00  0.86           C  
ATOM    742  O   LYS A  47     -13.776  29.797  18.951  1.00  0.86           O  
ATOM    743  CB  LYS A  47     -13.114  27.361  20.808  1.00  0.86           C  
ATOM    744  CG  LYS A  47     -14.382  27.141  21.626  1.00  0.86           C  
ATOM    745  CD  LYS A  47     -14.929  25.726  21.390  1.00  0.86           C  
ATOM    746  CE  LYS A  47     -16.151  25.434  22.246  1.00  0.86           C  
ATOM    747  NZ  LYS A  47     -16.730  24.083  21.939  1.00  0.86           N  
ATOM    748  H   LYS A  47     -11.231  27.649  19.124  1.00  0.86           H  
ATOM    749  HA  LYS A  47     -13.857  26.551  18.979  1.00  0.86           H  
ATOM    750 1HB  LYS A  47     -12.423  26.537  21.009  1.00  0.86           H  
ATOM    751 2HB  LYS A  47     -12.634  28.275  21.159  1.00  0.86           H  
ATOM    752 1HG  LYS A  47     -14.154  27.264  22.684  1.00  0.86           H  
ATOM    753 2HG  LYS A  47     -15.137  27.875  21.348  1.00  0.86           H  
ATOM    754 1HD  LYS A  47     -15.202  25.609  20.341  1.00  0.86           H  
ATOM    755 2HD  LYS A  47     -14.155  24.988  21.619  1.00  0.86           H  
ATOM    756 1HE  LYS A  47     -15.867  25.466  23.296  1.00  0.86           H  
ATOM    757 2HE  LYS A  47     -16.909  26.194  22.060  1.00  0.86           H  
ATOM    758 1HZ  LYS A  47     -17.530  23.903  22.511  1.00  0.86           H  
ATOM    759 2HZ  LYS A  47     -17.000  24.019  20.971  1.00  0.86           H  
ATOM    760 3HZ  LYS A  47     -16.039  23.337  22.099  1.00  0.86           H  
ATOM    761  N   GLY A  48     -15.470  28.383  18.560  1.00  0.87           N  
ATOM    762  CA  GLY A  48     -16.380  29.444  18.148  1.00  0.87           C  
ATOM    763  C   GLY A  48     -16.516  29.570  16.627  1.00  0.87           C  
ATOM    764  O   GLY A  48     -17.446  30.225  16.144  1.00  0.87           O  
ATOM    765  H   GLY A  48     -15.788  27.426  18.550  1.00  0.87           H  
ATOM    766 1HA  GLY A  48     -17.361  29.257  18.583  1.00  0.87           H  
ATOM    767 2HA  GLY A  48     -16.034  30.392  18.559  1.00  0.87           H  
ATOM    768  N   LEU A  49     -15.654  28.901  15.848  1.00  0.88           N  
ATOM    769  CA  LEU A  49     -15.794  28.990  14.389  1.00  0.88           C  
ATOM    770  C   LEU A  49     -16.922  28.085  13.924  1.00  0.88           C  
ATOM    771  O   LEU A  49     -16.699  26.976  13.449  1.00  0.88           O  
ATOM    772  CB  LEU A  49     -14.530  28.576  13.620  1.00  0.88           C  
ATOM    773  CG  LEU A  49     -13.254  29.380  13.817  1.00  0.88           C  
ATOM    774  CD1 LEU A  49     -12.140  28.771  12.931  1.00  0.88           C  
ATOM    775  CD2 LEU A  49     -13.506  30.808  13.465  1.00  0.88           C  
ATOM    776  H   LEU A  49     -14.884  28.367  16.254  1.00  0.88           H  
ATOM    777  HA  LEU A  49     -16.044  30.016  14.121  1.00  0.88           H  
ATOM    778 1HB  LEU A  49     -14.300  27.545  13.878  1.00  0.88           H  
ATOM    779 2HB  LEU A  49     -14.767  28.614  12.573  1.00  0.88           H  
ATOM    780  HG  LEU A  49     -12.939  29.318  14.853  1.00  0.88           H  
ATOM    781 1HD1 LEU A  49     -11.219  29.333  13.067  1.00  0.88           H  
ATOM    782 2HD1 LEU A  49     -11.976  27.739  13.190  1.00  0.88           H  
ATOM    783 3HD1 LEU A  49     -12.438  28.830  11.900  1.00  0.88           H  
ATOM    784 1HD2 LEU A  49     -12.592  31.385  13.606  1.00  0.88           H  
ATOM    785 2HD2 LEU A  49     -13.814  30.868  12.432  1.00  0.88           H  
ATOM    786 3HD2 LEU A  49     -14.290  31.205  14.108  1.00  0.88           H  
ATOM    787  N   LYS A  50     -18.139  28.564  14.119  1.00  0.89           N  
ATOM    788  CA  LYS A  50     -19.354  27.830  13.809  1.00  0.89           C  
ATOM    789  C   LYS A  50     -19.815  27.999  12.363  1.00  0.89           C  
ATOM    790  O   LYS A  50     -20.403  27.083  11.785  1.00  0.89           O  
ATOM    791  CB  LYS A  50     -20.464  28.292  14.747  1.00  0.89           C  
ATOM    792  CG  LYS A  50     -20.249  27.910  16.205  1.00  0.89           C  
ATOM    793  CD  LYS A  50     -21.389  28.403  17.081  1.00  0.89           C  
ATOM    794  CE  LYS A  50     -21.167  28.036  18.540  1.00  0.89           C  
ATOM    795  NZ  LYS A  50     -22.261  28.546  19.413  1.00  0.89           N  
ATOM    796  H   LYS A  50     -18.200  29.490  14.544  1.00  0.89           H  
ATOM    797  HA  LYS A  50     -19.164  26.770  13.978  1.00  0.89           H  
ATOM    798 1HB  LYS A  50     -20.541  29.381  14.696  1.00  0.89           H  
ATOM    799 2HB  LYS A  50     -21.415  27.880  14.419  1.00  0.89           H  
ATOM    800 1HG  LYS A  50     -20.169  26.827  16.290  1.00  0.89           H  
ATOM    801 2HG  LYS A  50     -19.319  28.353  16.555  1.00  0.89           H  
ATOM    802 1HD  LYS A  50     -21.465  29.489  16.994  1.00  0.89           H  
ATOM    803 2HD  LYS A  50     -22.326  27.962  16.742  1.00  0.89           H  
ATOM    804 1HE  LYS A  50     -21.119  26.952  18.632  1.00  0.89           H  
ATOM    805 2HE  LYS A  50     -20.220  28.461  18.874  1.00  0.89           H  
ATOM    806 1HZ  LYS A  50     -22.079  28.284  20.372  1.00  0.89           H  
ATOM    807 2HZ  LYS A  50     -22.307  29.554  19.343  1.00  0.89           H  
ATOM    808 3HZ  LYS A  50     -23.141  28.149  19.117  1.00  0.89           H  
ATOM    809  N   THR A  51     -19.539  29.161  11.769  1.00  0.90           N  
ATOM    810  CA  THR A  51     -20.016  29.441  10.424  1.00  0.90           C  
ATOM    811  C   THR A  51     -18.881  29.495   9.403  1.00  0.90           C  
ATOM    812  O   THR A  51     -17.761  29.873   9.763  1.00  0.90           O  
ATOM    813  CB  THR A  51     -20.706  30.811  10.412  1.00  0.90           C  
ATOM    814  OG1 THR A  51     -19.730  31.801  10.760  1.00  0.90           O  
ATOM    815  CG2 THR A  51     -21.824  30.836  11.431  1.00  0.90           C  
ATOM    816  H   THR A  51     -19.056  29.894  12.293  1.00  0.90           H  
ATOM    817  HA  THR A  51     -20.736  28.674  10.174  1.00  0.90           H  
ATOM    818  HB  THR A  51     -21.105  31.032   9.433  1.00  0.90           H  
ATOM    819  HG1 THR A  51     -19.454  31.630  11.694  1.00  0.90           H  
ATOM    820 1HG2 THR A  51     -22.294  31.819  11.431  1.00  0.90           H  
ATOM    821 2HG2 THR A  51     -22.564  30.078  11.177  1.00  0.90           H  
ATOM    822 3HG2 THR A  51     -21.418  30.631  12.422  1.00  0.90           H  
ATOM    823  N   PRO A  52     -19.167  29.234   8.104  1.00  0.89           N  
ATOM    824  CA  PRO A  52     -18.260  29.363   6.975  1.00  0.89           C  
ATOM    825  C   PRO A  52     -17.618  30.736   6.879  1.00  0.89           C  
ATOM    826  O   PRO A  52     -16.490  30.855   6.412  1.00  0.89           O  
ATOM    827  CB  PRO A  52     -19.193  29.173   5.774  1.00  0.89           C  
ATOM    828  CG  PRO A  52     -20.332  28.320   6.276  1.00  0.89           C  
ATOM    829  CD  PRO A  52     -20.527  28.726   7.714  1.00  0.89           C  
ATOM    830  HA  PRO A  52     -17.491  28.576   7.024  1.00  0.89           H  
ATOM    831 1HB  PRO A  52     -19.531  30.161   5.409  1.00  0.89           H  
ATOM    832 2HB  PRO A  52     -18.643  28.702   4.948  1.00  0.89           H  
ATOM    833 1HG  PRO A  52     -21.228  28.532   5.673  1.00  0.89           H  
ATOM    834 2HG  PRO A  52     -20.136  27.261   6.148  1.00  0.89           H  
ATOM    835 1HD  PRO A  52     -21.298  29.499   7.784  1.00  0.89           H  
ATOM    836 2HD  PRO A  52     -20.789  27.807   8.259  1.00  0.89           H  
ATOM    837  N   ASP A  53     -18.304  31.774   7.362  1.00  0.87           N  
ATOM    838  CA  ASP A  53     -17.752  33.112   7.242  1.00  0.87           C  
ATOM    839  C   ASP A  53     -16.760  33.385   8.353  1.00  0.87           C  
ATOM    840  O   ASP A  53     -15.720  34.013   8.126  1.00  0.87           O  
ATOM    841  CB  ASP A  53     -18.878  34.137   7.270  1.00  0.87           C  
ATOM    842  CG  ASP A  53     -19.803  34.008   6.057  1.00  0.87           C  
ATOM    843  OD1 ASP A  53     -19.318  34.072   4.950  1.00  0.87           O  
ATOM    844  OD2 ASP A  53     -20.982  33.834   6.250  1.00  0.87           O  
ATOM    845  H   ASP A  53     -19.218  31.650   7.771  1.00  0.87           H  
ATOM    846  HA  ASP A  53     -17.234  33.192   6.287  1.00  0.87           H  
ATOM    847 1HB  ASP A  53     -19.466  34.003   8.181  1.00  0.87           H  
ATOM    848 2HB  ASP A  53     -18.459  35.142   7.293  1.00  0.87           H  
ATOM    849  N   GLN A  54     -17.026  32.865   9.550  1.00  0.85           N  
ATOM    850  CA  GLN A  54     -16.047  33.044  10.608  1.00  0.85           C  
ATOM    851  C   GLN A  54     -14.780  32.302  10.214  1.00  0.85           C  
ATOM    852  O   GLN A  54     -13.666  32.789  10.415  1.00  0.85           O  
ATOM    853  CB  GLN A  54     -16.594  32.527  11.929  1.00  0.85           C  
ATOM    854  CG  GLN A  54     -17.683  33.368  12.535  1.00  0.85           C  
ATOM    855  CD  GLN A  54     -18.405  32.619  13.633  1.00  0.85           C  
ATOM    856  OE1 GLN A  54     -18.855  31.478  13.386  1.00  0.85           O  
ATOM    857  NE2 GLN A  54     -18.519  33.211  14.818  1.00  0.85           N  
ATOM    858  H   GLN A  54     -17.899  32.361   9.741  1.00  0.85           H  
ATOM    859  HA  GLN A  54     -15.815  34.103  10.705  1.00  0.85           H  
ATOM    860 1HB  GLN A  54     -16.973  31.511  11.791  1.00  0.85           H  
ATOM    861 2HB  GLN A  54     -15.789  32.475  12.649  1.00  0.85           H  
ATOM    862 1HG  GLN A  54     -17.229  34.256  12.975  1.00  0.85           H  
ATOM    863 2HG  GLN A  54     -18.394  33.661  11.766  1.00  0.85           H  
ATOM    864 1HE2 GLN A  54     -18.980  32.736  15.572  1.00  0.85           H  
ATOM    865 2HE2 GLN A  54     -18.137  34.127  14.963  1.00  0.85           H  
ATOM    866  N   MET A  55     -14.948  31.125   9.607  1.00  0.84           N  
ATOM    867  CA  MET A  55     -13.794  30.358   9.171  1.00  0.84           C  
ATOM    868  C   MET A  55     -13.009  31.088   8.081  1.00  0.84           C  
ATOM    869  O   MET A  55     -11.791  31.258   8.192  1.00  0.84           O  
ATOM    870  CB  MET A  55     -14.250  28.996   8.674  1.00  0.84           C  
ATOM    871  CG  MET A  55     -14.775  28.110   9.751  1.00  0.84           C  
ATOM    872  SD  MET A  55     -15.356  26.564   9.157  1.00  0.84           S  
ATOM    873  CE  MET A  55     -16.224  26.044  10.602  1.00  0.84           C  
ATOM    874  H   MET A  55     -15.893  30.755   9.472  1.00  0.84           H  
ATOM    875  HA  MET A  55     -13.129  30.223  10.022  1.00  0.84           H  
ATOM    876 1HB  MET A  55     -15.047  29.131   7.945  1.00  0.84           H  
ATOM    877 2HB  MET A  55     -13.436  28.489   8.168  1.00  0.84           H  
ATOM    878 1HG  MET A  55     -13.988  27.914  10.463  1.00  0.84           H  
ATOM    879 2HG  MET A  55     -15.594  28.611  10.269  1.00  0.84           H  
ATOM    880 1HE  MET A  55     -16.680  25.078  10.431  1.00  0.84           H  
ATOM    881 2HE  MET A  55     -15.530  25.979  11.439  1.00  0.84           H  
ATOM    882 3HE  MET A  55     -17.005  26.773  10.838  1.00  0.84           H  
ATOM    883  N   LYS A  56     -13.704  31.588   7.051  1.00  0.83           N  
ATOM    884  CA  LYS A  56     -13.044  32.280   5.939  1.00  0.83           C  
ATOM    885  C   LYS A  56     -12.323  33.551   6.360  1.00  0.83           C  
ATOM    886  O   LYS A  56     -11.277  33.888   5.796  1.00  0.83           O  
ATOM    887  CB  LYS A  56     -14.041  32.553   4.821  1.00  0.83           C  
ATOM    888  CG  LYS A  56     -14.466  31.303   4.033  1.00  0.83           C  
ATOM    889  CD  LYS A  56     -15.511  31.639   2.988  1.00  0.83           C  
ATOM    890  CE  LYS A  56     -15.972  30.399   2.240  1.00  0.83           C  
ATOM    891  NZ  LYS A  56     -17.014  30.726   1.223  1.00  0.83           N  
ATOM    892  H   LYS A  56     -14.714  31.448   6.999  1.00  0.83           H  
ATOM    893  HA  LYS A  56     -12.288  31.627   5.530  1.00  0.83           H  
ATOM    894 1HB  LYS A  56     -14.944  32.997   5.248  1.00  0.83           H  
ATOM    895 2HB  LYS A  56     -13.620  33.273   4.122  1.00  0.83           H  
ATOM    896 1HG  LYS A  56     -13.592  30.897   3.522  1.00  0.83           H  
ATOM    897 2HG  LYS A  56     -14.843  30.539   4.700  1.00  0.83           H  
ATOM    898 1HD  LYS A  56     -16.375  32.092   3.486  1.00  0.83           H  
ATOM    899 2HD  LYS A  56     -15.104  32.356   2.278  1.00  0.83           H  
ATOM    900 1HE  LYS A  56     -15.119  29.939   1.744  1.00  0.83           H  
ATOM    901 2HE  LYS A  56     -16.390  29.690   2.957  1.00  0.83           H  
ATOM    902 1HZ  LYS A  56     -17.302  29.880   0.750  1.00  0.83           H  
ATOM    903 2HZ  LYS A  56     -17.813  31.144   1.687  1.00  0.83           H  
ATOM    904 3HZ  LYS A  56     -16.637  31.376   0.549  1.00  0.83           H  
ATOM    905  N   GLY A  57     -12.858  34.246   7.358  1.00  0.84           N  
ATOM    906  CA  GLY A  57     -12.252  35.472   7.846  1.00  0.84           C  
ATOM    907  C   GLY A  57     -11.169  35.247   8.913  1.00  0.84           C  
ATOM    908  O   GLY A  57     -10.603  36.218   9.424  1.00  0.84           O  
ATOM    909  H   GLY A  57     -13.741  33.942   7.772  1.00  0.84           H  
ATOM    910 1HA  GLY A  57     -11.828  36.020   7.006  1.00  0.84           H  
ATOM    911 2HA  GLY A  57     -13.036  36.102   8.265  1.00  0.84           H  
ATOM    912  N   SER A  58     -10.874  33.988   9.261  1.00  0.84           N  
ATOM    913  CA  SER A  58      -9.896  33.711  10.306  1.00  0.84           C  
ATOM    914  C   SER A  58      -8.534  33.300   9.763  1.00  0.84           C  
ATOM    915  O   SER A  58      -8.319  32.157   9.335  1.00  0.84           O  
ATOM    916  CB  SER A  58     -10.422  32.653  11.256  1.00  0.84           C  
ATOM    917  OG  SER A  58     -11.510  33.145  11.984  1.00  0.84           O  
ATOM    918  H   SER A  58     -11.337  33.200   8.808  1.00  0.84           H  
ATOM    919  HA  SER A  58      -9.758  34.624  10.884  1.00  0.84           H  
ATOM    920 1HB  SER A  58     -10.731  31.769  10.691  1.00  0.84           H  
ATOM    921 2HB  SER A  58      -9.630  32.351  11.936  1.00  0.84           H  
ATOM    922  HG  SER A  58     -12.290  33.076  11.389  1.00  0.84           H  
ATOM    923  N   GLU A  59      -7.575  34.215   9.885  1.00  0.84           N  
ATOM    924  CA  GLU A  59      -6.227  33.991   9.375  1.00  0.84           C  
ATOM    925  C   GLU A  59      -5.594  32.778  10.033  1.00  0.84           C  
ATOM    926  O   GLU A  59      -4.838  32.047   9.401  1.00  0.84           O  
ATOM    927  CB  GLU A  59      -5.346  35.215   9.616  1.00  0.84           C  
ATOM    928  CG  GLU A  59      -5.701  36.429   8.771  1.00  0.84           C  
ATOM    929  CD  GLU A  59      -4.848  37.635   9.090  1.00  0.84           C  
ATOM    930  OE1 GLU A  59      -4.142  37.593  10.072  1.00  0.84           O  
ATOM    931  OE2 GLU A  59      -4.903  38.593   8.354  1.00  0.84           O  
ATOM    932  H   GLU A  59      -7.815  35.117  10.279  1.00  0.84           H  
ATOM    933  HA  GLU A  59      -6.288  33.807   8.302  1.00  0.84           H  
ATOM    934 1HB  GLU A  59      -5.403  35.502  10.667  1.00  0.84           H  
ATOM    935 2HB  GLU A  59      -4.309  34.956   9.406  1.00  0.84           H  
ATOM    936 1HG  GLU A  59      -5.576  36.174   7.719  1.00  0.84           H  
ATOM    937 2HG  GLU A  59      -6.751  36.675   8.934  1.00  0.84           H  
ATOM    938  N   ASP A  60      -5.901  32.557  11.305  1.00  0.82           N  
ATOM    939  CA  ASP A  60      -5.333  31.422  12.008  1.00  0.82           C  
ATOM    940  C   ASP A  60      -5.756  30.088  11.392  1.00  0.82           C  
ATOM    941  O   ASP A  60      -5.025  29.096  11.485  1.00  0.82           O  
ATOM    942  CB  ASP A  60      -5.648  31.499  13.500  1.00  0.82           C  
ATOM    943  CG  ASP A  60      -4.803  32.625  14.198  1.00  0.82           C  
ATOM    944  OD1 ASP A  60      -3.858  33.134  13.579  1.00  0.82           O  
ATOM    945  OD2 ASP A  60      -5.102  32.954  15.314  1.00  0.82           O  
ATOM    946  H   ASP A  60      -6.532  33.188  11.778  1.00  0.82           H  
ATOM    947  HA  ASP A  60      -4.257  31.483  11.917  1.00  0.82           H  
ATOM    948 1HB  ASP A  60      -6.711  31.705  13.643  1.00  0.82           H  
ATOM    949 2HB  ASP A  60      -5.431  30.541  13.976  1.00  0.82           H  
ATOM    950  N   LEU A  61      -6.950  30.030  10.785  1.00  0.80           N  
ATOM    951  CA  LEU A  61      -7.367  28.773  10.194  1.00  0.80           C  
ATOM    952  C   LEU A  61      -6.529  28.563   8.953  1.00  0.80           C  
ATOM    953  O   LEU A  61      -6.086  27.447   8.667  1.00  0.80           O  
ATOM    954  CB  LEU A  61      -8.872  28.716   9.896  1.00  0.80           C  
ATOM    955  CG  LEU A  61      -9.345  27.329   9.437  1.00  0.80           C  
ATOM    956  CD1 LEU A  61      -8.942  26.390  10.514  1.00  0.80           C  
ATOM    957  CD2 LEU A  61     -10.866  27.290   9.267  1.00  0.80           C  
ATOM    958  H   LEU A  61      -7.529  30.856  10.662  1.00  0.80           H  
ATOM    959  HA  LEU A  61      -7.139  27.971  10.877  1.00  0.80           H  
ATOM    960 1HB  LEU A  61      -9.419  28.979  10.800  1.00  0.80           H  
ATOM    961 2HB  LEU A  61      -9.112  29.447   9.120  1.00  0.80           H  
ATOM    962  HG  LEU A  61      -8.862  27.044   8.498  1.00  0.80           H  
ATOM    963 1HD1 LEU A  61      -9.235  25.405  10.310  1.00  0.80           H  
ATOM    964 2HD1 LEU A  61      -7.864  26.419  10.624  1.00  0.80           H  
ATOM    965 3HD1 LEU A  61      -9.413  26.716  11.429  1.00  0.80           H  
ATOM    966 1HD2 LEU A  61     -11.178  26.284   8.974  1.00  0.80           H  
ATOM    967 2HD2 LEU A  61     -11.343  27.556  10.203  1.00  0.80           H  
ATOM    968 3HD2 LEU A  61     -11.159  27.990   8.506  1.00  0.80           H  
ATOM    969  N   LYS A  62      -6.292  29.652   8.215  1.00  0.77           N  
ATOM    970  CA  LYS A  62      -5.499  29.578   6.990  1.00  0.77           C  
ATOM    971  C   LYS A  62      -4.058  29.139   7.309  1.00  0.77           C  
ATOM    972  O   LYS A  62      -3.477  28.298   6.615  1.00  0.77           O  
ATOM    973  CB  LYS A  62      -5.467  30.953   6.301  1.00  0.77           C  
ATOM    974  CG  LYS A  62      -6.802  31.400   5.730  1.00  0.77           C  
ATOM    975  CD  LYS A  62      -6.740  32.769   5.093  1.00  0.77           C  
ATOM    976  CE  LYS A  62      -8.126  33.191   4.618  1.00  0.77           C  
ATOM    977  NZ  LYS A  62      -8.132  34.560   4.038  1.00  0.77           N  
ATOM    978  H   LYS A  62      -6.695  30.543   8.519  1.00  0.77           H  
ATOM    979  HA  LYS A  62      -5.946  28.840   6.323  1.00  0.77           H  
ATOM    980 1HB  LYS A  62      -5.131  31.710   6.997  1.00  0.77           H  
ATOM    981 2HB  LYS A  62      -4.749  30.927   5.483  1.00  0.77           H  
ATOM    982 1HG  LYS A  62      -7.135  30.694   4.986  1.00  0.77           H  
ATOM    983 2HG  LYS A  62      -7.537  31.437   6.540  1.00  0.77           H  
ATOM    984 1HD  LYS A  62      -6.373  33.496   5.818  1.00  0.77           H  
ATOM    985 2HD  LYS A  62      -6.059  32.746   4.242  1.00  0.77           H  
ATOM    986 1HE  LYS A  62      -8.477  32.485   3.866  1.00  0.77           H  
ATOM    987 2HE  LYS A  62      -8.809  33.164   5.470  1.00  0.77           H  
ATOM    988 1HZ  LYS A  62      -9.074  34.793   3.746  1.00  0.77           H  
ATOM    989 2HZ  LYS A  62      -7.823  35.222   4.735  1.00  0.77           H  
ATOM    990 3HZ  LYS A  62      -7.515  34.594   3.244  1.00  0.77           H  
ATOM    991  N   LYS A  63      -3.502  29.656   8.414  1.00  0.74           N  
ATOM    992  CA  LYS A  63      -2.135  29.310   8.817  1.00  0.74           C  
ATOM    993  C   LYS A  63      -2.049  27.834   9.191  1.00  0.74           C  
ATOM    994  O   LYS A  63      -1.092  27.127   8.838  1.00  0.74           O  
ATOM    995  CB  LYS A  63      -1.744  30.118  10.050  1.00  0.74           C  
ATOM    996  CG  LYS A  63      -1.552  31.610   9.860  1.00  0.74           C  
ATOM    997  CD  LYS A  63      -1.334  32.257  11.227  1.00  0.74           C  
ATOM    998  CE  LYS A  63      -1.385  33.765  11.177  1.00  0.74           C  
ATOM    999  NZ  LYS A  63      -1.420  34.340  12.561  1.00  0.74           N  
ATOM   1000  H   LYS A  63      -4.027  30.349   8.949  1.00  0.74           H  
ATOM   1001  HA  LYS A  63      -1.455  29.508   7.989  1.00  0.74           H  
ATOM   1002 1HB  LYS A  63      -2.513  29.991  10.810  1.00  0.74           H  
ATOM   1003 2HB  LYS A  63      -0.819  29.717  10.460  1.00  0.74           H  
ATOM   1004 1HG  LYS A  63      -0.682  31.793   9.231  1.00  0.74           H  
ATOM   1005 2HG  LYS A  63      -2.419  32.045   9.385  1.00  0.74           H  
ATOM   1006 1HD  LYS A  63      -2.082  31.910  11.929  1.00  0.74           H  
ATOM   1007 2HD  LYS A  63      -0.358  31.961  11.605  1.00  0.74           H  
ATOM   1008 1HE  LYS A  63      -0.511  34.144  10.654  1.00  0.74           H  
ATOM   1009 2HE  LYS A  63      -2.284  34.078  10.643  1.00  0.74           H  
ATOM   1010 1HZ  LYS A  63      -1.471  35.343  12.514  1.00  0.74           H  
ATOM   1011 2HZ  LYS A  63      -2.281  33.969  13.038  1.00  0.74           H  
ATOM   1012 3HZ  LYS A  63      -0.605  34.064  13.077  1.00  0.74           H  
ATOM   1013  N   HIS A  64      -3.060  27.371   9.930  1.00  0.72           N  
ATOM   1014  CA  HIS A  64      -3.108  25.997  10.388  1.00  0.72           C  
ATOM   1015  C   HIS A  64      -3.253  25.050   9.212  1.00  0.72           C  
ATOM   1016  O   HIS A  64      -2.480  24.101   9.076  1.00  0.72           O  
ATOM   1017  CB  HIS A  64      -4.259  25.800  11.365  1.00  0.72           C  
ATOM   1018  CG  HIS A  64      -4.333  24.423  11.969  1.00  0.72           C  
ATOM   1019  ND1 HIS A  64      -3.480  23.984  12.994  1.00  0.72           N  
ATOM   1020  CD2 HIS A  64      -5.134  23.386  11.677  1.00  0.72           C  
ATOM   1021  CE1 HIS A  64      -3.784  22.721  13.283  1.00  0.72           C  
ATOM   1022  NE2 HIS A  64      -4.779  22.343  12.497  1.00  0.72           N  
ATOM   1023  H   HIS A  64      -3.816  28.000  10.209  1.00  0.72           H  
ATOM   1024  HA  HIS A  64      -2.180  25.751  10.900  1.00  0.72           H  
ATOM   1025 1HB  HIS A  64      -4.161  26.526  12.167  1.00  0.72           H  
ATOM   1026 2HB  HIS A  64      -5.202  26.002  10.855  1.00  0.72           H  
ATOM   1027  HD2 HIS A  64      -5.899  23.389  10.928  1.00  0.72           H  
ATOM   1028  HE1 HIS A  64      -3.296  22.099  14.032  1.00  0.72           H  
ATOM   1029  HE2 HIS A  64      -5.215  21.430  12.484  1.00  0.72           H  
ATOM   1030  N   GLY A  65      -4.248  25.292   8.360  1.00  0.71           N  
ATOM   1031  CA  GLY A  65      -4.483  24.404   7.238  1.00  0.71           C  
ATOM   1032  C   GLY A  65      -3.261  24.336   6.337  1.00  0.71           C  
ATOM   1033  O   GLY A  65      -2.884  23.255   5.869  1.00  0.71           O  
ATOM   1034  H   GLY A  65      -4.858  26.096   8.494  1.00  0.71           H  
ATOM   1035 1HA  GLY A  65      -4.714  23.411   7.612  1.00  0.71           H  
ATOM   1036 2HA  GLY A  65      -5.349  24.754   6.679  1.00  0.71           H  
ATOM   1037  N   ALA A  66      -2.608  25.484   6.110  1.00  0.70           N  
ATOM   1038  CA  ALA A  66      -1.414  25.498   5.290  1.00  0.70           C  
ATOM   1039  C   ALA A  66      -0.326  24.636   5.915  1.00  0.70           C  
ATOM   1040  O   ALA A  66       0.364  23.890   5.212  1.00  0.70           O  
ATOM   1041  CB  ALA A  66      -0.914  26.919   5.111  1.00  0.70           C  
ATOM   1042  H   ALA A  66      -2.951  26.369   6.489  1.00  0.70           H  
ATOM   1043  HA  ALA A  66      -1.671  25.071   4.325  1.00  0.70           H  
ATOM   1044 1HB  ALA A  66      -0.029  26.924   4.480  1.00  0.70           H  
ATOM   1045 2HB  ALA A  66      -1.697  27.520   4.650  1.00  0.70           H  
ATOM   1046 3HB  ALA A  66      -0.668  27.336   6.088  1.00  0.70           H  
ATOM   1047  N   THR A  67      -0.198  24.698   7.246  1.00  0.69           N  
ATOM   1048  CA  THR A  67       0.801  23.913   7.953  1.00  0.69           C  
ATOM   1049  C   THR A  67       0.517  22.429   7.792  1.00  0.69           C  
ATOM   1050  O   THR A  67       1.418  21.640   7.496  1.00  0.69           O  
ATOM   1051  CB  THR A  67       0.839  24.272   9.449  1.00  0.69           C  
ATOM   1052  OG1 THR A  67       1.187  25.663   9.604  1.00  0.69           O  
ATOM   1053  CG2 THR A  67       1.854  23.387  10.161  1.00  0.69           C  
ATOM   1054  H   THR A  67      -0.780  25.341   7.787  1.00  0.69           H  
ATOM   1055  HA  THR A  67       1.778  24.126   7.522  1.00  0.69           H  
ATOM   1056  HB  THR A  67      -0.138  24.106   9.888  1.00  0.69           H  
ATOM   1057  HG1 THR A  67       0.453  26.223   9.239  1.00  0.69           H  
ATOM   1058 1HG2 THR A  67       1.874  23.636  11.219  1.00  0.69           H  
ATOM   1059 2HG2 THR A  67       1.563  22.343  10.037  1.00  0.69           H  
ATOM   1060 3HG2 THR A  67       2.842  23.542   9.732  1.00  0.69           H  
ATOM   1061  N   VAL A  68      -0.751  22.047   7.932  1.00  0.69           N  
ATOM   1062  CA  VAL A  68      -1.128  20.647   7.806  1.00  0.69           C  
ATOM   1063  C   VAL A  68      -0.783  20.117   6.419  1.00  0.69           C  
ATOM   1064  O   VAL A  68      -0.180  19.043   6.290  1.00  0.69           O  
ATOM   1065  CB  VAL A  68      -2.645  20.476   8.062  1.00  0.69           C  
ATOM   1066  CG1 VAL A  68      -3.100  19.049   7.705  1.00  0.69           C  
ATOM   1067  CG2 VAL A  68      -2.959  20.774   9.538  1.00  0.69           C  
ATOM   1068  H   VAL A  68      -1.454  22.750   8.168  1.00  0.69           H  
ATOM   1069  HA  VAL A  68      -0.574  20.073   8.551  1.00  0.69           H  
ATOM   1070  HB  VAL A  68      -3.190  21.171   7.424  1.00  0.69           H  
ATOM   1071 1HG1 VAL A  68      -4.173  18.957   7.879  1.00  0.69           H  
ATOM   1072 2HG1 VAL A  68      -2.885  18.852   6.654  1.00  0.69           H  
ATOM   1073 3HG1 VAL A  68      -2.567  18.331   8.328  1.00  0.69           H  
ATOM   1074 1HG2 VAL A  68      -4.029  20.672   9.712  1.00  0.69           H  
ATOM   1075 2HG2 VAL A  68      -2.417  20.074  10.173  1.00  0.69           H  
ATOM   1076 3HG2 VAL A  68      -2.653  21.784   9.781  1.00  0.69           H  
ATOM   1077  N   LEU A  69      -1.127  20.876   5.373  1.00  0.69           N  
ATOM   1078  CA  LEU A  69      -0.798  20.418   4.035  1.00  0.69           C  
ATOM   1079  C   LEU A  69       0.702  20.425   3.783  1.00  0.69           C  
ATOM   1080  O   LEU A  69       1.217  19.526   3.125  1.00  0.69           O  
ATOM   1081  CB  LEU A  69      -1.457  21.265   2.960  1.00  0.69           C  
ATOM   1082  CG  LEU A  69      -2.958  21.187   2.838  1.00  0.69           C  
ATOM   1083  CD1 LEU A  69      -3.349  22.128   1.766  1.00  0.69           C  
ATOM   1084  CD2 LEU A  69      -3.443  19.775   2.515  1.00  0.69           C  
ATOM   1085  H   LEU A  69      -1.626  21.756   5.520  1.00  0.69           H  
ATOM   1086  HA  LEU A  69      -1.158  19.396   3.930  1.00  0.69           H  
ATOM   1087 1HB  LEU A  69      -1.212  22.303   3.174  1.00  0.69           H  
ATOM   1088 2HB  LEU A  69      -1.030  21.000   1.998  1.00  0.69           H  
ATOM   1089  HG  LEU A  69      -3.410  21.511   3.779  1.00  0.69           H  
ATOM   1090 1HD1 LEU A  69      -4.419  22.094   1.673  1.00  0.69           H  
ATOM   1091 2HD1 LEU A  69      -3.016  23.136   2.017  1.00  0.69           H  
ATOM   1092 3HD1 LEU A  69      -2.895  21.825   0.833  1.00  0.69           H  
ATOM   1093 1HD2 LEU A  69      -4.525  19.784   2.438  1.00  0.69           H  
ATOM   1094 2HD2 LEU A  69      -3.032  19.457   1.576  1.00  0.69           H  
ATOM   1095 3HD2 LEU A  69      -3.141  19.087   3.307  1.00  0.69           H  
ATOM   1096  N   THR A  70       1.420  21.407   4.324  1.00  0.69           N  
ATOM   1097  CA  THR A  70       2.855  21.486   4.105  1.00  0.69           C  
ATOM   1098  C   THR A  70       3.544  20.248   4.664  1.00  0.69           C  
ATOM   1099  O   THR A  70       4.389  19.637   3.992  1.00  0.69           O  
ATOM   1100  CB  THR A  70       3.444  22.745   4.764  1.00  0.69           C  
ATOM   1101  OG1 THR A  70       2.848  23.912   4.180  1.00  0.69           O  
ATOM   1102  CG2 THR A  70       4.946  22.785   4.576  1.00  0.69           C  
ATOM   1103  H   THR A  70       0.966  22.145   4.861  1.00  0.69           H  
ATOM   1104  HA  THR A  70       3.041  21.531   3.033  1.00  0.69           H  
ATOM   1105  HB  THR A  70       3.215  22.731   5.829  1.00  0.69           H  
ATOM   1106  HG1 THR A  70       1.888  23.903   4.397  1.00  0.69           H  
ATOM   1107 1HG2 THR A  70       5.346  23.678   5.053  1.00  0.69           H  
ATOM   1108 2HG2 THR A  70       5.390  21.899   5.031  1.00  0.69           H  
ATOM   1109 3HG2 THR A  70       5.179  22.804   3.513  1.00  0.69           H  
ATOM   1110  N   GLN A  71       3.155  19.857   5.885  1.00  0.68           N  
ATOM   1111  CA  GLN A  71       3.733  18.687   6.527  1.00  0.68           C  
ATOM   1112  C   GLN A  71       3.393  17.446   5.716  1.00  0.68           C  
ATOM   1113  O   GLN A  71       4.269  16.625   5.433  1.00  0.68           O  
ATOM   1114  CB  GLN A  71       3.171  18.555   7.944  1.00  0.68           C  
ATOM   1115  CG  GLN A  71       3.637  19.639   8.905  1.00  0.68           C  
ATOM   1116  CD  GLN A  71       2.913  19.594  10.241  1.00  0.68           C  
ATOM   1117  OE1 GLN A  71       1.873  18.944  10.403  1.00  0.68           O  
ATOM   1118  NE2 GLN A  71       3.463  20.304  11.219  1.00  0.68           N  
ATOM   1119  H   GLN A  71       2.455  20.409   6.384  1.00  0.68           H  
ATOM   1120  HA  GLN A  71       4.816  18.797   6.564  1.00  0.68           H  
ATOM   1121 1HB  GLN A  71       2.078  18.601   7.901  1.00  0.68           H  
ATOM   1122 2HB  GLN A  71       3.445  17.586   8.358  1.00  0.68           H  
ATOM   1123 1HG  GLN A  71       4.701  19.498   9.094  1.00  0.68           H  
ATOM   1124 2HG  GLN A  71       3.468  20.613   8.453  1.00  0.68           H  
ATOM   1125 1HE2 GLN A  71       3.037  20.324  12.124  1.00  0.68           H  
ATOM   1126 2HE2 GLN A  71       4.302  20.821  11.050  1.00  0.68           H  
ATOM   1127  N   LEU A  72       2.144  17.353   5.252  1.00  0.67           N  
ATOM   1128  CA  LEU A  72       1.738  16.217   4.447  1.00  0.67           C  
ATOM   1129  C   LEU A  72       2.557  16.137   3.175  1.00  0.67           C  
ATOM   1130  O   LEU A  72       2.994  15.060   2.780  1.00  0.67           O  
ATOM   1131  CB  LEU A  72       0.258  16.270   4.111  1.00  0.67           C  
ATOM   1132  CG  LEU A  72      -0.189  15.141   3.243  1.00  0.67           C  
ATOM   1133  CD1 LEU A  72       0.097  13.799   3.964  1.00  0.67           C  
ATOM   1134  CD2 LEU A  72      -1.643  15.322   2.940  1.00  0.67           C  
ATOM   1135  H   LEU A  72       1.447  18.059   5.499  1.00  0.67           H  
ATOM   1136  HA  LEU A  72       1.914  15.312   5.022  1.00  0.67           H  
ATOM   1137 1HB  LEU A  72      -0.320  16.259   5.034  1.00  0.67           H  
ATOM   1138 2HB  LEU A  72       0.054  17.199   3.584  1.00  0.67           H  
ATOM   1139  HG  LEU A  72       0.376  15.162   2.318  1.00  0.67           H  
ATOM   1140 1HD1 LEU A  72      -0.205  12.975   3.335  1.00  0.67           H  
ATOM   1141 2HD1 LEU A  72       1.165  13.716   4.167  1.00  0.67           H  
ATOM   1142 3HD1 LEU A  72      -0.453  13.759   4.904  1.00  0.67           H  
ATOM   1143 1HD2 LEU A  72      -1.990  14.541   2.297  1.00  0.67           H  
ATOM   1144 2HD2 LEU A  72      -2.201  15.304   3.874  1.00  0.67           H  
ATOM   1145 3HD2 LEU A  72      -1.788  16.273   2.453  1.00  0.67           H  
ATOM   1146  N   GLY A  73       2.753  17.271   2.523  1.00  0.66           N  
ATOM   1147  CA  GLY A  73       3.515  17.324   1.294  1.00  0.66           C  
ATOM   1148  C   GLY A  73       4.888  16.734   1.494  1.00  0.66           C  
ATOM   1149  O   GLY A  73       5.314  15.862   0.729  1.00  0.66           O  
ATOM   1150  H   GLY A  73       2.349  18.129   2.888  1.00  0.66           H  
ATOM   1151 1HA  GLY A  73       2.992  16.762   0.525  1.00  0.66           H  
ATOM   1152 2HA  GLY A  73       3.597  18.359   0.965  1.00  0.66           H  
ATOM   1153  N   LYS A  74       5.598  17.203   2.521  1.00  0.65           N  
ATOM   1154  CA  LYS A  74       6.929  16.680   2.778  1.00  0.65           C  
ATOM   1155  C   LYS A  74       6.878  15.157   2.937  1.00  0.65           C  
ATOM   1156  O   LYS A  74       7.689  14.434   2.351  1.00  0.65           O  
ATOM   1157  CB  LYS A  74       7.531  17.319   4.026  1.00  0.65           C  
ATOM   1158  CG  LYS A  74       8.971  16.875   4.295  1.00  0.65           C  
ATOM   1159  CD  LYS A  74       9.534  17.543   5.527  1.00  0.65           C  
ATOM   1160  CE  LYS A  74      10.959  17.077   5.818  1.00  0.65           C  
ATOM   1161  NZ  LYS A  74      11.440  17.569   7.135  1.00  0.65           N  
ATOM   1162  H   LYS A  74       5.198  17.930   3.123  1.00  0.65           H  
ATOM   1163  HA  LYS A  74       7.564  16.910   1.923  1.00  0.65           H  
ATOM   1164 1HB  LYS A  74       7.508  18.405   3.930  1.00  0.65           H  
ATOM   1165 2HB  LYS A  74       6.924  17.054   4.899  1.00  0.65           H  
ATOM   1166 1HG  LYS A  74       8.987  15.793   4.447  1.00  0.65           H  
ATOM   1167 2HG  LYS A  74       9.597  17.116   3.438  1.00  0.65           H  
ATOM   1168 1HD  LYS A  74       9.542  18.622   5.381  1.00  0.65           H  
ATOM   1169 2HD  LYS A  74       8.899  17.324   6.372  1.00  0.65           H  
ATOM   1170 1HE  LYS A  74      10.997  15.987   5.811  1.00  0.65           H  
ATOM   1171 2HE  LYS A  74      11.616  17.461   5.039  1.00  0.65           H  
ATOM   1172 1HZ  LYS A  74      12.377  17.249   7.301  1.00  0.65           H  
ATOM   1173 2HZ  LYS A  74      11.410  18.572   7.173  1.00  0.65           H  
ATOM   1174 3HZ  LYS A  74      10.810  17.163   7.848  1.00  0.65           H  
ATOM   1175  N   ILE A  75       5.884  14.671   3.678  1.00  0.65           N  
ATOM   1176  CA  ILE A  75       5.716  13.246   3.923  1.00  0.65           C  
ATOM   1177  C   ILE A  75       5.473  12.467   2.636  1.00  0.65           C  
ATOM   1178  O   ILE A  75       6.068  11.412   2.432  1.00  0.65           O  
ATOM   1179  CB  ILE A  75       4.561  13.038   4.909  1.00  0.65           C  
ATOM   1180  CG1 ILE A  75       5.002  13.578   6.245  1.00  0.65           C  
ATOM   1181  CG2 ILE A  75       4.144  11.590   4.974  1.00  0.65           C  
ATOM   1182  CD1 ILE A  75       3.916  13.736   7.222  1.00  0.65           C  
ATOM   1183  H   ILE A  75       5.235  15.324   4.125  1.00  0.65           H  
ATOM   1184  HA  ILE A  75       6.628  12.868   4.381  1.00  0.65           H  
ATOM   1185  HB  ILE A  75       3.718  13.624   4.595  1.00  0.65           H  
ATOM   1186 1HG1 ILE A  75       5.746  12.906   6.657  1.00  0.65           H  
ATOM   1187 2HG1 ILE A  75       5.465  14.548   6.091  1.00  0.65           H  
ATOM   1188 1HG2 ILE A  75       3.331  11.488   5.665  1.00  0.65           H  
ATOM   1189 2HG2 ILE A  75       3.822  11.254   3.990  1.00  0.65           H  
ATOM   1190 3HG2 ILE A  75       4.984  10.989   5.303  1.00  0.65           H  
ATOM   1191 1HD1 ILE A  75       4.331  14.120   8.139  1.00  0.65           H  
ATOM   1192 2HD1 ILE A  75       3.172  14.427   6.839  1.00  0.65           H  
ATOM   1193 3HD1 ILE A  75       3.473  12.792   7.391  1.00  0.65           H  
ATOM   1194  N   LEU A  76       4.612  12.984   1.762  1.00  0.66           N  
ATOM   1195  CA  LEU A  76       4.314  12.320   0.499  1.00  0.66           C  
ATOM   1196  C   LEU A  76       5.561  12.262  -0.399  1.00  0.66           C  
ATOM   1197  O   LEU A  76       5.774  11.285  -1.118  1.00  0.66           O  
ATOM   1198  CB  LEU A  76       3.183  13.066  -0.224  1.00  0.66           C  
ATOM   1199  CG  LEU A  76       1.781  13.020   0.471  1.00  0.66           C  
ATOM   1200  CD1 LEU A  76       0.817  13.931  -0.286  1.00  0.66           C  
ATOM   1201  CD2 LEU A  76       1.271  11.616   0.534  1.00  0.66           C  
ATOM   1202  H   LEU A  76       4.144  13.858   1.997  1.00  0.66           H  
ATOM   1203  HA  LEU A  76       3.993  11.303   0.712  1.00  0.66           H  
ATOM   1204 1HB  LEU A  76       3.471  14.117  -0.314  1.00  0.66           H  
ATOM   1205 2HB  LEU A  76       3.076  12.652  -1.225  1.00  0.66           H  
ATOM   1206  HG  LEU A  76       1.873  13.391   1.476  1.00  0.66           H  
ATOM   1207 1HD1 LEU A  76      -0.156  13.926   0.202  1.00  0.66           H  
ATOM   1208 2HD1 LEU A  76       1.219  14.942  -0.283  1.00  0.66           H  
ATOM   1209 3HD1 LEU A  76       0.707  13.585  -1.311  1.00  0.66           H  
ATOM   1210 1HD2 LEU A  76       0.301  11.603   1.030  1.00  0.66           H  
ATOM   1211 2HD2 LEU A  76       1.167  11.238  -0.463  1.00  0.66           H  
ATOM   1212 3HD2 LEU A  76       1.973  10.996   1.093  1.00  0.66           H  
ATOM   1213  N   LYS A  77       6.383  13.320  -0.365  1.00  0.69           N  
ATOM   1214  CA  LYS A  77       7.611  13.376  -1.161  1.00  0.69           C  
ATOM   1215  C   LYS A  77       8.689  12.422  -0.631  1.00  0.69           C  
ATOM   1216  O   LYS A  77       9.432  11.801  -1.403  1.00  0.69           O  
ATOM   1217  CB  LYS A  77       8.128  14.810  -1.232  1.00  0.69           C  
ATOM   1218  CG  LYS A  77       7.251  15.714  -2.084  1.00  0.69           C  
ATOM   1219  CD  LYS A  77       7.753  17.137  -2.115  1.00  0.69           C  
ATOM   1220  CE  LYS A  77       6.825  18.014  -2.945  1.00  0.69           C  
ATOM   1221  NZ  LYS A  77       7.254  19.444  -2.952  1.00  0.69           N  
ATOM   1222  H   LYS A  77       6.139  14.119   0.223  1.00  0.69           H  
ATOM   1223  HA  LYS A  77       7.368  13.061  -2.175  1.00  0.69           H  
ATOM   1224 1HB  LYS A  77       8.165  15.228  -0.223  1.00  0.69           H  
ATOM   1225 2HB  LYS A  77       9.138  14.820  -1.635  1.00  0.69           H  
ATOM   1226 1HG  LYS A  77       7.235  15.328  -3.100  1.00  0.69           H  
ATOM   1227 2HG  LYS A  77       6.232  15.703  -1.693  1.00  0.69           H  
ATOM   1228 1HD  LYS A  77       7.790  17.528  -1.096  1.00  0.69           H  
ATOM   1229 2HD  LYS A  77       8.754  17.169  -2.539  1.00  0.69           H  
ATOM   1230 1HE  LYS A  77       6.797  17.648  -3.969  1.00  0.69           H  
ATOM   1231 2HE  LYS A  77       5.821  17.952  -2.522  1.00  0.69           H  
ATOM   1232 1HZ  LYS A  77       6.578  20.004  -3.501  1.00  0.69           H  
ATOM   1233 2HZ  LYS A  77       7.255  19.791  -2.006  1.00  0.69           H  
ATOM   1234 3HZ  LYS A  77       8.170  19.536  -3.348  1.00  0.69           H  
ATOM   1235  N   GLN A  78       8.766  12.256   0.692  1.00  0.73           N  
ATOM   1236  CA  GLN A  78       9.764  11.363   1.284  1.00  0.73           C  
ATOM   1237  C   GLN A  78       9.282   9.918   1.168  1.00  0.73           C  
ATOM   1238  O   GLN A  78       8.837   9.296   2.131  1.00  0.73           O  
ATOM   1239  CB  GLN A  78      10.036  11.728   2.746  1.00  0.73           C  
ATOM   1240  CG  GLN A  78      10.646  13.135   2.974  1.00  0.73           C  
ATOM   1241  CD  GLN A  78      12.101  13.259   2.514  1.00  0.73           C  
ATOM   1242  OE1 GLN A  78      12.994  12.605   3.060  1.00  0.73           O  
ATOM   1243  NE2 GLN A  78      12.351  14.104   1.518  1.00  0.73           N  
ATOM   1244  H   GLN A  78       8.148  12.794   1.301  1.00  0.73           H  
ATOM   1245  HA  GLN A  78      10.693  11.454   0.726  1.00  0.73           H  
ATOM   1246 1HB  GLN A  78       9.090  11.692   3.296  1.00  0.73           H  
ATOM   1247 2HB  GLN A  78      10.699  10.983   3.192  1.00  0.73           H  
ATOM   1248 1HG  GLN A  78      10.067  13.856   2.407  1.00  0.73           H  
ATOM   1249 2HG  GLN A  78      10.594  13.374   4.037  1.00  0.73           H  
ATOM   1250 1HE2 GLN A  78      13.288  14.221   1.185  1.00  0.73           H  
ATOM   1251 2HE2 GLN A  78      11.606  14.622   1.103  1.00  0.73           H  
ATOM   1252  N   LYS A  79       9.397   9.408  -0.050  1.00  0.76           N  
ATOM   1253  CA  LYS A  79       8.903   8.102  -0.460  1.00  0.76           C  
ATOM   1254  C   LYS A  79       9.376   6.942   0.409  1.00  0.76           C  
ATOM   1255  O   LYS A  79      10.564   6.805   0.715  1.00  0.76           O  
ATOM   1256  CB  LYS A  79       9.346   7.822  -1.897  1.00  0.76           C  
ATOM   1257  CG  LYS A  79       8.816   6.533  -2.457  1.00  0.76           C  
ATOM   1258  CD  LYS A  79       9.229   6.299  -3.912  1.00  0.76           C  
ATOM   1259  CE  LYS A  79      10.671   5.804  -4.003  1.00  0.76           C  
ATOM   1260  NZ  LYS A  79      11.037   5.426  -5.389  1.00  0.76           N  
ATOM   1261  H   LYS A  79       9.779  10.037  -0.754  1.00  0.76           H  
ATOM   1262  HA  LYS A  79       7.812   8.131  -0.421  1.00  0.76           H  
ATOM   1263 1HB  LYS A  79       9.007   8.635  -2.542  1.00  0.76           H  
ATOM   1264 2HB  LYS A  79      10.433   7.792  -1.947  1.00  0.76           H  
ATOM   1265 1HG  LYS A  79       9.170   5.695  -1.861  1.00  0.76           H  
ATOM   1266 2HG  LYS A  79       7.757   6.574  -2.387  1.00  0.76           H  
ATOM   1267 1HD  LYS A  79       8.577   5.546  -4.371  1.00  0.76           H  
ATOM   1268 2HD  LYS A  79       9.130   7.225  -4.476  1.00  0.76           H  
ATOM   1269 1HE  LYS A  79      11.346   6.584  -3.657  1.00  0.76           H  
ATOM   1270 2HE  LYS A  79      10.781   4.930  -3.363  1.00  0.76           H  
ATOM   1271 1HZ  LYS A  79      11.980   5.087  -5.425  1.00  0.76           H  
ATOM   1272 2HZ  LYS A  79      10.401   4.685  -5.724  1.00  0.76           H  
ATOM   1273 3HZ  LYS A  79      10.946   6.217  -5.997  1.00  0.76           H  
ATOM   1274  N   GLY A  80       8.428   6.102   0.822  1.00  0.78           N  
ATOM   1275  CA  GLY A  80       8.719   4.880   1.574  1.00  0.78           C  
ATOM   1276  C   GLY A  80       9.021   5.068   3.057  1.00  0.78           C  
ATOM   1277  O   GLY A  80       8.308   4.547   3.916  1.00  0.78           O  
ATOM   1278  H   GLY A  80       7.469   6.306   0.580  1.00  0.78           H  
ATOM   1279 1HA  GLY A  80       7.873   4.201   1.471  1.00  0.78           H  
ATOM   1280 2HA  GLY A  80       9.566   4.381   1.105  1.00  0.78           H  
ATOM   1281  N   ASN A  81      10.116   5.760   3.348  1.00  0.78           N  
ATOM   1282  CA  ASN A  81      10.527   5.976   4.729  1.00  0.78           C  
ATOM   1283  C   ASN A  81      10.371   7.408   5.196  1.00  0.78           C  
ATOM   1284  O   ASN A  81      11.184   8.278   4.892  1.00  0.78           O  
ATOM   1285  CB  ASN A  81      11.944   5.519   4.972  1.00  0.78           C  
ATOM   1286  CG  ASN A  81      12.355   5.634   6.450  1.00  0.78           C  
ATOM   1287  OD1 ASN A  81      11.637   6.165   7.331  1.00  0.78           O  
ATOM   1288  ND2 ASN A  81      13.529   5.122   6.739  1.00  0.78           N  
ATOM   1289  H   ASN A  81      10.636   6.158   2.566  1.00  0.78           H  
ATOM   1290  HA  ASN A  81       9.879   5.376   5.368  1.00  0.78           H  
ATOM   1291 1HB  ASN A  81      12.050   4.481   4.655  1.00  0.78           H  
ATOM   1292 2HB  ASN A  81      12.626   6.118   4.368  1.00  0.78           H  
ATOM   1293 1HD2 ASN A  81      13.870   5.150   7.680  1.00  0.78           H  
ATOM   1294 2HD2 ASN A  81      14.082   4.701   6.019  1.00  0.78           H  
ATOM   1295  N   HIS A  82       9.340   7.629   5.982  1.00  0.76           N  
ATOM   1296  CA  HIS A  82       9.019   8.937   6.512  1.00  0.76           C  
ATOM   1297  C   HIS A  82       8.899   8.882   8.029  1.00  0.76           C  
ATOM   1298  O   HIS A  82       8.317   9.771   8.656  1.00  0.76           O  
ATOM   1299  CB  HIS A  82       7.726   9.433   5.857  1.00  0.76           C  
ATOM   1300  CG  HIS A  82       6.607   8.456   5.930  1.00  0.76           C  
ATOM   1301  ND1 HIS A  82       5.680   8.310   4.913  1.00  0.76           N  
ATOM   1302  CD2 HIS A  82       6.297   7.528   6.851  1.00  0.76           C  
ATOM   1303  CE1 HIS A  82       4.834   7.357   5.234  1.00  0.76           C  
ATOM   1304  NE2 HIS A  82       5.197   6.860   6.395  1.00  0.76           N  
ATOM   1305  H   HIS A  82       8.722   6.854   6.187  1.00  0.76           H  
ATOM   1306  HA  HIS A  82       9.814   9.641   6.265  1.00  0.76           H  
ATOM   1307 1HB  HIS A  82       7.407  10.364   6.329  1.00  0.76           H  
ATOM   1308 2HB  HIS A  82       7.915   9.654   4.800  1.00  0.76           H  
ATOM   1309  HD2 HIS A  82       6.827   7.329   7.780  1.00  0.76           H  
ATOM   1310  HE1 HIS A  82       3.998   7.025   4.627  1.00  0.76           H  
ATOM   1311  HE2 HIS A  82       4.756   6.076   6.895  1.00  0.76           H  
ATOM   1312  N   GLU A  83       9.523   7.868   8.632  1.00  0.72           N  
ATOM   1313  CA  GLU A  83       9.419   7.684  10.079  1.00  0.72           C  
ATOM   1314  C   GLU A  83       9.896   8.905  10.857  1.00  0.72           C  
ATOM   1315  O   GLU A  83       9.270   9.315  11.837  1.00  0.72           O  
ATOM   1316  CB  GLU A  83      10.223   6.459  10.526  1.00  0.72           C  
ATOM   1317  CG  GLU A  83      10.086   6.135  12.022  1.00  0.72           C  
ATOM   1318  CD  GLU A  83      10.855   4.892  12.476  1.00  0.72           C  
ATOM   1319  OE1 GLU A  83      11.530   4.300  11.670  1.00  0.72           O  
ATOM   1320  OE2 GLU A  83      10.741   4.531  13.643  1.00  0.72           O  
ATOM   1321  H   GLU A  83      10.070   7.206   8.071  1.00  0.72           H  
ATOM   1322  HA  GLU A  83       8.369   7.517  10.324  1.00  0.72           H  
ATOM   1323 1HB  GLU A  83       9.902   5.586   9.958  1.00  0.72           H  
ATOM   1324 2HB  GLU A  83      11.280   6.619  10.309  1.00  0.72           H  
ATOM   1325 1HG  GLU A  83      10.426   6.995  12.602  1.00  0.72           H  
ATOM   1326 2HG  GLU A  83       9.031   5.990  12.227  1.00  0.72           H  
ATOM   1327  N   SER A  84      10.994   9.506  10.398  1.00  0.69           N  
ATOM   1328  CA  SER A  84      11.589  10.657  11.063  1.00  0.69           C  
ATOM   1329  C   SER A  84      10.737  11.926  10.987  1.00  0.69           C  
ATOM   1330  O   SER A  84      10.985  12.874  11.733  1.00  0.69           O  
ATOM   1331  CB  SER A  84      12.959  10.939  10.477  1.00  0.69           C  
ATOM   1332  OG  SER A  84      12.857  11.381   9.151  1.00  0.69           O  
ATOM   1333  H   SER A  84      11.441   9.128   9.575  1.00  0.69           H  
ATOM   1334  HA  SER A  84      11.713  10.403  12.117  1.00  0.69           H  
ATOM   1335 1HB  SER A  84      13.457  11.700  11.077  1.00  0.69           H  
ATOM   1336 2HB  SER A  84      13.568  10.038  10.518  1.00  0.69           H  
ATOM   1337  HG  SER A  84      12.204  12.093   9.164  1.00  0.69           H  
ATOM   1338  N   GLU A  85       9.763  11.963  10.071  1.00  0.66           N  
ATOM   1339  CA  GLU A  85       8.895  13.124   9.943  1.00  0.66           C  
ATOM   1340  C   GLU A  85       7.626  12.891  10.750  1.00  0.66           C  
ATOM   1341  O   GLU A  85       7.088  13.805  11.373  1.00  0.66           O  
ATOM   1342  CB  GLU A  85       8.549  13.426   8.489  1.00  0.66           C  
ATOM   1343  CG  GLU A  85       7.768  14.716   8.324  1.00  0.66           C  
ATOM   1344  CD  GLU A  85       8.586  15.941   8.688  1.00  0.66           C  
ATOM   1345  OE1 GLU A  85       9.798  15.858   8.648  1.00  0.66           O  
ATOM   1346  OE2 GLU A  85       8.016  16.962   8.978  1.00  0.66           O  
ATOM   1347  H   GLU A  85       9.571  11.150   9.492  1.00  0.66           H  
ATOM   1348  HA  GLU A  85       9.405  13.992  10.359  1.00  0.66           H  
ATOM   1349 1HB  GLU A  85       9.461  13.498   7.898  1.00  0.66           H  
ATOM   1350 2HB  GLU A  85       7.952  12.608   8.078  1.00  0.66           H  
ATOM   1351 1HG  GLU A  85       7.472  14.807   7.284  1.00  0.66           H  
ATOM   1352 2HG  GLU A  85       6.865  14.675   8.936  1.00  0.66           H  
ATOM   1353  N   LEU A  86       7.129  11.656  10.725  1.00  0.64           N  
ATOM   1354  CA  LEU A  86       5.888  11.369  11.417  1.00  0.64           C  
ATOM   1355  C   LEU A  86       6.101  11.290  12.916  1.00  0.64           C  
ATOM   1356  O   LEU A  86       5.261  11.745  13.685  1.00  0.64           O  
ATOM   1357  CB  LEU A  86       5.294  10.064  10.916  1.00  0.64           C  
ATOM   1358  CG  LEU A  86       4.398  10.181   9.703  1.00  0.64           C  
ATOM   1359  CD1 LEU A  86       5.177  10.710   8.575  1.00  0.64           C  
ATOM   1360  CD2 LEU A  86       3.850   8.845   9.378  1.00  0.64           C  
ATOM   1361  H   LEU A  86       7.601  10.927  10.191  1.00  0.64           H  
ATOM   1362  HA  LEU A  86       5.185  12.172  11.211  1.00  0.64           H  
ATOM   1363 1HB  LEU A  86       6.116   9.390  10.658  1.00  0.64           H  
ATOM   1364 2HB  LEU A  86       4.714   9.609  11.721  1.00  0.64           H  
ATOM   1365  HG  LEU A  86       3.591  10.869   9.904  1.00  0.64           H  
ATOM   1366 1HD1 LEU A  86       4.550  10.782   7.712  1.00  0.64           H  
ATOM   1367 2HD1 LEU A  86       5.574  11.688   8.829  1.00  0.64           H  
ATOM   1368 3HD1 LEU A  86       5.978  10.041   8.369  1.00  0.64           H  
ATOM   1369 1HD2 LEU A  86       3.207   8.897   8.510  1.00  0.64           H  
ATOM   1370 2HD2 LEU A  86       4.673   8.170   9.176  1.00  0.64           H  
ATOM   1371 3HD2 LEU A  86       3.283   8.479  10.222  1.00  0.64           H  
ATOM   1372  N   LYS A  87       7.240  10.755  13.355  1.00  0.62           N  
ATOM   1373  CA  LYS A  87       7.522  10.660  14.784  1.00  0.62           C  
ATOM   1374  C   LYS A  87       7.078  11.901  15.600  1.00  0.62           C  
ATOM   1375  O   LYS A  87       6.186  11.752  16.436  1.00  0.62           O  
ATOM   1376  CB  LYS A  87       8.999  10.309  15.016  1.00  0.62           C  
ATOM   1377  CG  LYS A  87       9.401  10.239  16.473  1.00  0.62           C  
ATOM   1378  CD  LYS A  87      10.874   9.913  16.629  1.00  0.62           C  
ATOM   1379  CE  LYS A  87      11.282   9.901  18.100  1.00  0.62           C  
ATOM   1380  NZ  LYS A  87      12.733   9.603  18.271  1.00  0.62           N  
ATOM   1381  H   LYS A  87       7.922  10.375  12.697  1.00  0.62           H  
ATOM   1382  HA  LYS A  87       6.947   9.818  15.170  1.00  0.62           H  
ATOM   1383 1HB  LYS A  87       9.155   9.302  14.625  1.00  0.62           H  
ATOM   1384 2HB  LYS A  87       9.675  10.926  14.455  1.00  0.62           H  
ATOM   1385 1HG  LYS A  87       9.186  11.189  16.965  1.00  0.62           H  
ATOM   1386 2HG  LYS A  87       8.819   9.458  16.952  1.00  0.62           H  
ATOM   1387 1HD  LYS A  87      11.080   8.937  16.188  1.00  0.62           H  
ATOM   1388 2HD  LYS A  87      11.465  10.663  16.101  1.00  0.62           H  
ATOM   1389 1HE  LYS A  87      11.065  10.876  18.537  1.00  0.62           H  
ATOM   1390 2HE  LYS A  87      10.700   9.142  18.625  1.00  0.62           H  
ATOM   1391 1HZ  LYS A  87      12.964   9.604  19.255  1.00  0.62           H  
ATOM   1392 2HZ  LYS A  87      12.943   8.697  17.879  1.00  0.62           H  
ATOM   1393 3HZ  LYS A  87      13.279  10.308  17.797  1.00  0.62           H  
ATOM   1394  N   PRO A  88       7.625  13.134  15.384  1.00  0.62           N  
ATOM   1395  CA  PRO A  88       7.264  14.349  16.104  1.00  0.62           C  
ATOM   1396  C   PRO A  88       5.817  14.790  15.890  1.00  0.62           C  
ATOM   1397  O   PRO A  88       5.263  15.532  16.713  1.00  0.62           O  
ATOM   1398  CB  PRO A  88       8.239  15.395  15.533  1.00  0.62           C  
ATOM   1399  CG  PRO A  88       8.644  14.855  14.196  1.00  0.62           C  
ATOM   1400  CD  PRO A  88       8.697  13.370  14.382  1.00  0.62           C  
ATOM   1401  HA  PRO A  88       7.465  14.195  17.174  1.00  0.62           H  
ATOM   1402 1HB  PRO A  88       7.734  16.368  15.457  1.00  0.62           H  
ATOM   1403 2HB  PRO A  88       9.090  15.526  16.220  1.00  0.62           H  
ATOM   1404 1HG  PRO A  88       7.909  15.152  13.426  1.00  0.62           H  
ATOM   1405 2HG  PRO A  88       9.612  15.272  13.880  1.00  0.62           H  
ATOM   1406 1HD  PRO A  88       8.519  12.910  13.431  1.00  0.62           H  
ATOM   1407 2HD  PRO A  88       9.678  13.114  14.789  1.00  0.62           H  
ATOM   1408  N   LEU A  89       5.169  14.336  14.813  1.00  0.61           N  
ATOM   1409  CA  LEU A  89       3.800  14.761  14.599  1.00  0.61           C  
ATOM   1410  C   LEU A  89       2.935  13.911  15.482  1.00  0.61           C  
ATOM   1411  O   LEU A  89       2.069  14.421  16.196  1.00  0.61           O  
ATOM   1412  CB  LEU A  89       3.369  14.577  13.141  1.00  0.61           C  
ATOM   1413  CG  LEU A  89       4.101  15.410  12.120  1.00  0.61           C  
ATOM   1414  CD1 LEU A  89       3.622  15.023  10.725  1.00  0.61           C  
ATOM   1415  CD2 LEU A  89       3.863  16.874  12.399  1.00  0.61           C  
ATOM   1416  H   LEU A  89       5.587  13.678  14.163  1.00  0.61           H  
ATOM   1417  HA  LEU A  89       3.693  15.806  14.885  1.00  0.61           H  
ATOM   1418 1HB  LEU A  89       3.521  13.535  12.872  1.00  0.61           H  
ATOM   1419 2HB  LEU A  89       2.308  14.803  13.057  1.00  0.61           H  
ATOM   1420  HG  LEU A  89       5.169  15.201  12.181  1.00  0.61           H  
ATOM   1421 1HD1 LEU A  89       4.165  15.616   9.988  1.00  0.61           H  
ATOM   1422 2HD1 LEU A  89       3.815  13.966  10.556  1.00  0.61           H  
ATOM   1423 3HD1 LEU A  89       2.555  15.217  10.635  1.00  0.61           H  
ATOM   1424 1HD2 LEU A  89       4.403  17.467  11.662  1.00  0.61           H  
ATOM   1425 2HD2 LEU A  89       2.795  17.093  12.334  1.00  0.61           H  
ATOM   1426 3HD2 LEU A  89       4.225  17.118  13.398  1.00  0.61           H  
ATOM   1427  N   ALA A  90       3.195  12.606  15.458  1.00  0.61           N  
ATOM   1428  CA  ALA A  90       2.452  11.675  16.283  1.00  0.61           C  
ATOM   1429  C   ALA A  90       2.691  12.007  17.733  1.00  0.61           C  
ATOM   1430  O   ALA A  90       1.775  11.964  18.543  1.00  0.61           O  
ATOM   1431  CB  ALA A  90       2.871  10.262  16.002  1.00  0.61           C  
ATOM   1432  H   ALA A  90       3.936  12.262  14.850  1.00  0.61           H  
ATOM   1433  HA  ALA A  90       1.390  11.786  16.071  1.00  0.61           H  
ATOM   1434 1HB  ALA A  90       2.302   9.580  16.631  1.00  0.61           H  
ATOM   1435 2HB  ALA A  90       2.690  10.027  14.954  1.00  0.61           H  
ATOM   1436 3HB  ALA A  90       3.931  10.171  16.217  1.00  0.61           H  
ATOM   1437  N   GLN A  91       3.926  12.390  18.068  1.00  0.62           N  
ATOM   1438  CA  GLN A  91       4.261  12.738  19.437  1.00  0.62           C  
ATOM   1439  C   GLN A  91       3.449  13.925  19.896  1.00  0.62           C  
ATOM   1440  O   GLN A  91       2.860  13.902  20.979  1.00  0.62           O  
ATOM   1441  CB  GLN A  91       5.739  13.087  19.548  1.00  0.62           C  
ATOM   1442  CG  GLN A  91       6.228  13.362  20.931  1.00  0.62           C  
ATOM   1443  CD  GLN A  91       7.720  13.600  20.939  1.00  0.62           C  
ATOM   1444  OE1 GLN A  91       8.273  14.256  20.048  1.00  0.62           O  
ATOM   1445  NE2 GLN A  91       8.393  13.068  21.954  1.00  0.62           N  
ATOM   1446  H   GLN A  91       4.665  12.391  17.366  1.00  0.62           H  
ATOM   1447  HA  GLN A  91       4.033  11.895  20.083  1.00  0.62           H  
ATOM   1448 1HB  GLN A  91       6.341  12.325  19.092  1.00  0.62           H  
ATOM   1449 2HB  GLN A  91       5.914  13.994  18.982  1.00  0.62           H  
ATOM   1450 1HG  GLN A  91       5.729  14.251  21.314  1.00  0.62           H  
ATOM   1451 2HG  GLN A  91       6.008  12.501  21.564  1.00  0.62           H  
ATOM   1452 1HE2 GLN A  91       9.384  13.192  22.018  1.00  0.62           H  
ATOM   1453 2HE2 GLN A  91       7.908  12.549  22.659  1.00  0.62           H  
ATOM   1454  N   THR A  92       3.392  14.967  19.063  1.00  0.63           N  
ATOM   1455  CA  THR A  92       2.667  16.168  19.420  1.00  0.63           C  
ATOM   1456  C   THR A  92       1.171  15.886  19.539  1.00  0.63           C  
ATOM   1457  O   THR A  92       0.528  16.255  20.532  1.00  0.63           O  
ATOM   1458  CB  THR A  92       2.892  17.273  18.371  1.00  0.63           C  
ATOM   1459  OG1 THR A  92       4.290  17.579  18.279  1.00  0.63           O  
ATOM   1460  CG2 THR A  92       2.153  18.511  18.804  1.00  0.63           C  
ATOM   1461  H   THR A  92       3.898  14.953  18.175  1.00  0.63           H  
ATOM   1462  HA  THR A  92       3.030  16.519  20.384  1.00  0.63           H  
ATOM   1463  HB  THR A  92       2.528  16.938  17.397  1.00  0.63           H  
ATOM   1464  HG1 THR A  92       4.754  16.826  17.838  1.00  0.63           H  
ATOM   1465 1HG2 THR A  92       2.300  19.303  18.072  1.00  0.63           H  
ATOM   1466 2HG2 THR A  92       1.115  18.278  18.882  1.00  0.63           H  
ATOM   1467 3HG2 THR A  92       2.524  18.838  19.773  1.00  0.63           H  
ATOM   1468  N   HIS A  93       0.622  15.153  18.576  1.00  0.65           N  
ATOM   1469  CA  HIS A  93      -0.797  14.874  18.599  1.00  0.65           C  
ATOM   1470  C   HIS A  93      -1.159  13.969  19.771  1.00  0.65           C  
ATOM   1471  O   HIS A  93      -2.166  14.198  20.444  1.00  0.65           O  
ATOM   1472  CB  HIS A  93      -1.223  14.227  17.278  1.00  0.65           C  
ATOM   1473  CG  HIS A  93      -1.295  15.168  16.110  1.00  0.65           C  
ATOM   1474  ND1 HIS A  93      -0.181  15.598  15.441  1.00  0.65           N  
ATOM   1475  CD2 HIS A  93      -2.355  15.736  15.484  1.00  0.65           C  
ATOM   1476  CE1 HIS A  93      -0.537  16.399  14.453  1.00  0.65           C  
ATOM   1477  NE2 HIS A  93      -1.858  16.503  14.456  1.00  0.65           N  
ATOM   1478  H   HIS A  93       1.191  14.827  17.793  1.00  0.65           H  
ATOM   1479  HA  HIS A  93      -1.346  15.802  18.709  1.00  0.65           H  
ATOM   1480 1HB  HIS A  93      -0.529  13.418  17.029  1.00  0.65           H  
ATOM   1481 2HB  HIS A  93      -2.205  13.794  17.411  1.00  0.65           H  
ATOM   1482  HD1 HIS A  93       0.767  15.339  15.675  1.00  0.65           H  
ATOM   1483  HD2 HIS A  93      -3.430  15.681  15.651  1.00  0.65           H  
ATOM   1484  HE1 HIS A  93       0.219  16.843  13.804  1.00  0.65           H  
ATOM   1485  N   ALA A  94      -0.337  12.955  20.031  1.00  0.67           N  
ATOM   1486  CA  ALA A  94      -0.551  12.008  21.117  1.00  0.67           C  
ATOM   1487  C   ALA A  94      -0.392  12.615  22.513  1.00  0.67           C  
ATOM   1488  O   ALA A  94      -1.181  12.334  23.419  1.00  0.67           O  
ATOM   1489  CB  ALA A  94       0.461  10.881  20.985  1.00  0.67           C  
ATOM   1490  H   ALA A  94       0.477  12.808  19.443  1.00  0.67           H  
ATOM   1491  HA  ALA A  94      -1.564  11.616  21.026  1.00  0.67           H  
ATOM   1492 1HB  ALA A  94       0.311  10.154  21.761  1.00  0.67           H  
ATOM   1493 2HB  ALA A  94       0.378  10.405  20.029  1.00  0.67           H  
ATOM   1494 3HB  ALA A  94       1.464  11.296  21.080  1.00  0.67           H  
ATOM   1495  N   THR A  95       0.644  13.447  22.676  1.00  0.69           N  
ATOM   1496  CA  THR A  95       1.034  14.017  23.961  1.00  0.69           C  
ATOM   1497  C   THR A  95       0.451  15.383  24.295  1.00  0.69           C  
ATOM   1498  O   THR A  95       0.105  15.639  25.450  1.00  0.69           O  
ATOM   1499  CB  THR A  95       2.565  14.160  24.033  1.00  0.69           C  
ATOM   1500  OG1 THR A  95       3.181  12.885  23.835  1.00  0.69           O  
ATOM   1501  CG2 THR A  95       2.977  14.717  25.375  1.00  0.69           C  
ATOM   1502  H   THR A  95       1.246  13.654  21.881  1.00  0.69           H  
ATOM   1503  HA  THR A  95       0.716  13.324  24.738  1.00  0.69           H  
ATOM   1504  HB  THR A  95       2.901  14.844  23.257  1.00  0.69           H  
ATOM   1505  HG1 THR A  95       3.065  12.637  22.904  1.00  0.69           H  
ATOM   1506 1HG2 THR A  95       4.061  14.819  25.407  1.00  0.69           H  
ATOM   1507 2HG2 THR A  95       2.516  15.689  25.517  1.00  0.69           H  
ATOM   1508 3HG2 THR A  95       2.652  14.041  26.163  1.00  0.69           H  
ATOM   1509  N   LYS A  96       0.415  16.293  23.320  1.00  0.71           N  
ATOM   1510  CA  LYS A  96       0.010  17.662  23.595  1.00  0.71           C  
ATOM   1511  C   LYS A  96      -1.429  17.937  23.196  1.00  0.71           C  
ATOM   1512  O   LYS A  96      -2.110  18.729  23.849  1.00  0.71           O  
ATOM   1513  CB  LYS A  96       0.944  18.631  22.873  1.00  0.71           C  
ATOM   1514  CG  LYS A  96       2.414  18.503  23.280  1.00  0.71           C  
ATOM   1515  CD  LYS A  96       2.612  18.823  24.764  1.00  0.71           C  
ATOM   1516  CE  LYS A  96       4.083  18.750  25.163  1.00  0.71           C  
ATOM   1517  NZ  LYS A  96       4.282  19.041  26.615  1.00  0.71           N  
ATOM   1518  H   LYS A  96       0.678  16.055  22.370  1.00  0.71           H  
ATOM   1519  HA  LYS A  96       0.094  17.837  24.668  1.00  0.71           H  
ATOM   1520 1HB  LYS A  96       0.876  18.464  21.797  1.00  0.71           H  
ATOM   1521 2HB  LYS A  96       0.625  19.654  23.063  1.00  0.71           H  
ATOM   1522 1HG  LYS A  96       2.753  17.484  23.082  1.00  0.71           H  
ATOM   1523 2HG  LYS A  96       3.015  19.188  22.683  1.00  0.71           H  
ATOM   1524 1HD  LYS A  96       2.241  19.828  24.969  1.00  0.71           H  
ATOM   1525 2HD  LYS A  96       2.042  18.118  25.369  1.00  0.71           H  
ATOM   1526 1HE  LYS A  96       4.459  17.749  24.950  1.00  0.71           H  
ATOM   1527 2HE  LYS A  96       4.650  19.473  24.577  1.00  0.71           H  
ATOM   1528 1HZ  LYS A  96       5.264  18.980  26.841  1.00  0.71           H  
ATOM   1529 2HZ  LYS A  96       3.946  19.972  26.822  1.00  0.71           H  
ATOM   1530 3HZ  LYS A  96       3.767  18.367  27.166  1.00  0.71           H  
ATOM   1531  N   HIS A  97      -1.914  17.274  22.151  1.00  0.73           N  
ATOM   1532  CA  HIS A  97      -3.288  17.553  21.744  1.00  0.73           C  
ATOM   1533  C   HIS A  97      -4.248  16.398  22.056  1.00  0.73           C  
ATOM   1534  O   HIS A  97      -5.461  16.596  22.132  1.00  0.73           O  
ATOM   1535  CB  HIS A  97      -3.371  17.839  20.252  1.00  0.73           C  
ATOM   1536  CG  HIS A  97      -2.549  18.956  19.764  1.00  0.73           C  
ATOM   1537  ND1 HIS A  97      -2.753  20.262  20.152  1.00  0.73           N  
ATOM   1538  CD2 HIS A  97      -1.553  18.980  18.864  1.00  0.73           C  
ATOM   1539  CE1 HIS A  97      -1.889  21.040  19.529  1.00  0.73           C  
ATOM   1540  NE2 HIS A  97      -1.149  20.287  18.739  1.00  0.73           N  
ATOM   1541  H   HIS A  97      -1.308  16.649  21.620  1.00  0.73           H  
ATOM   1542  HA  HIS A  97      -3.656  18.430  22.271  1.00  0.73           H  
ATOM   1543 1HB  HIS A  97      -3.125  16.941  19.692  1.00  0.73           H  
ATOM   1544 2HB  HIS A  97      -4.391  18.104  20.030  1.00  0.73           H  
ATOM   1545  HD1 HIS A  97      -3.455  20.589  20.791  1.00  0.73           H  
ATOM   1546  HD2 HIS A  97      -1.076  18.198  18.275  1.00  0.73           H  
ATOM   1547  HE1 HIS A  97      -1.882  22.114  19.707  1.00  0.73           H  
ATOM   1548  N   LYS A  98      -3.706  15.197  22.245  1.00  0.73           N  
ATOM   1549  CA  LYS A  98      -4.479  13.978  22.496  1.00  0.73           C  
ATOM   1550  C   LYS A  98      -5.549  13.755  21.431  1.00  0.73           C  
ATOM   1551  O   LYS A  98      -6.697  13.420  21.737  1.00  0.73           O  
ATOM   1552  CB  LYS A  98      -5.086  14.007  23.899  1.00  0.73           C  
ATOM   1553  CG  LYS A  98      -4.030  14.059  24.996  1.00  0.73           C  
ATOM   1554  CD  LYS A  98      -4.642  14.009  26.383  1.00  0.73           C  
ATOM   1555  CE  LYS A  98      -3.560  14.096  27.454  1.00  0.73           C  
ATOM   1556  NZ  LYS A  98      -4.136  14.087  28.828  1.00  0.73           N  
ATOM   1557  H   LYS A  98      -2.703  15.102  22.160  1.00  0.73           H  
ATOM   1558  HA  LYS A  98      -3.789  13.132  22.447  1.00  0.73           H  
ATOM   1559 1HB  LYS A  98      -5.738  14.872  24.007  1.00  0.73           H  
ATOM   1560 2HB  LYS A  98      -5.691  13.119  24.054  1.00  0.73           H  
ATOM   1561 1HG  LYS A  98      -3.345  13.215  24.872  1.00  0.73           H  
ATOM   1562 2HG  LYS A  98      -3.449  14.979  24.896  1.00  0.73           H  
ATOM   1563 1HD  LYS A  98      -5.338  14.840  26.507  1.00  0.73           H  
ATOM   1564 2HD  LYS A  98      -5.189  13.075  26.505  1.00  0.73           H  
ATOM   1565 1HE  LYS A  98      -2.886  13.247  27.346  1.00  0.73           H  
ATOM   1566 2HE  LYS A  98      -2.992  15.016  27.312  1.00  0.73           H  
ATOM   1567 1HZ  LYS A  98      -3.390  14.145  29.507  1.00  0.73           H  
ATOM   1568 2HZ  LYS A  98      -4.755  14.878  28.940  1.00  0.73           H  
ATOM   1569 3HZ  LYS A  98      -4.655  13.232  28.971  1.00  0.73           H  
ATOM   1570  N   ILE A  99      -5.158  13.945  20.177  1.00  0.74           N  
ATOM   1571  CA  ILE A  99      -6.065  13.784  19.044  1.00  0.74           C  
ATOM   1572  C   ILE A  99      -6.059  12.368  18.458  1.00  0.74           C  
ATOM   1573  O   ILE A  99      -5.004  11.894  18.049  1.00  0.74           O  
ATOM   1574  CB  ILE A  99      -5.754  14.789  17.928  1.00  0.74           C  
ATOM   1575  CG1 ILE A  99      -5.996  16.187  18.435  1.00  0.74           C  
ATOM   1576  CG2 ILE A  99      -6.610  14.511  16.738  1.00  0.74           C  
ATOM   1577  CD1 ILE A  99      -5.502  17.298  17.516  1.00  0.74           C  
ATOM   1578  H   ILE A  99      -4.178  14.199  20.045  1.00  0.74           H  
ATOM   1579  HA  ILE A  99      -7.044  14.067  19.392  1.00  0.74           H  
ATOM   1580  HB  ILE A  99      -4.703  14.713  17.653  1.00  0.74           H  
ATOM   1581 1HG1 ILE A  99      -7.058  16.310  18.560  1.00  0.74           H  
ATOM   1582 2HG1 ILE A  99      -5.541  16.274  19.399  1.00  0.74           H  
ATOM   1583 1HG2 ILE A  99      -6.388  15.225  15.949  1.00  0.74           H  
ATOM   1584 2HG2 ILE A  99      -6.415  13.503  16.380  1.00  0.74           H  
ATOM   1585 3HG2 ILE A  99      -7.651  14.598  17.025  1.00  0.74           H  
ATOM   1586 1HD1 ILE A  99      -5.736  18.272  17.957  1.00  0.74           H  
ATOM   1587 2HD1 ILE A  99      -4.425  17.214  17.384  1.00  0.74           H  
ATOM   1588 3HD1 ILE A  99      -5.994  17.218  16.548  1.00  0.74           H  
ATOM   1589  N   PRO A 100      -7.218  11.676  18.392  1.00  0.73           N  
ATOM   1590  CA  PRO A 100      -7.396  10.335  17.861  1.00  0.73           C  
ATOM   1591  C   PRO A 100      -6.953  10.185  16.419  1.00  0.73           C  
ATOM   1592  O   PRO A 100      -7.087  11.094  15.602  1.00  0.73           O  
ATOM   1593  CB  PRO A 100      -8.906  10.110  17.996  1.00  0.73           C  
ATOM   1594  CG  PRO A 100      -9.326  11.003  19.117  1.00  0.73           C  
ATOM   1595  CD  PRO A 100      -8.453  12.219  19.008  1.00  0.73           C  
ATOM   1596  HA  PRO A 100      -6.864   9.625  18.490  1.00  0.73           H  
ATOM   1597 1HB  PRO A 100      -9.397  10.328  17.056  1.00  0.73           H  
ATOM   1598 2HB  PRO A 100      -9.117   9.069  18.211  1.00  0.73           H  
ATOM   1599 1HG  PRO A 100     -10.395  11.241  19.048  1.00  0.73           H  
ATOM   1600 2HG  PRO A 100      -9.183  10.483  20.076  1.00  0.73           H  
ATOM   1601 1HD  PRO A 100      -8.909  12.996  18.385  1.00  0.73           H  
ATOM   1602 2HD  PRO A 100      -8.289  12.538  20.043  1.00  0.73           H  
ATOM   1603  N   VAL A 101      -6.510   8.982  16.084  1.00  0.72           N  
ATOM   1604  CA  VAL A 101      -6.073   8.632  14.735  1.00  0.72           C  
ATOM   1605  C   VAL A 101      -7.182   8.857  13.715  1.00  0.72           C  
ATOM   1606  O   VAL A 101      -6.928   9.223  12.566  1.00  0.72           O  
ATOM   1607  CB  VAL A 101      -5.638   7.172  14.671  1.00  0.72           C  
ATOM   1608  CG1 VAL A 101      -5.385   6.787  13.227  1.00  0.72           C  
ATOM   1609  CG2 VAL A 101      -4.394   6.978  15.486  1.00  0.72           C  
ATOM   1610  H   VAL A 101      -6.443   8.266  16.808  1.00  0.72           H  
ATOM   1611  HA  VAL A 101      -5.220   9.263  14.478  1.00  0.72           H  
ATOM   1612  HB  VAL A 101      -6.439   6.543  15.062  1.00  0.72           H  
ATOM   1613 1HG1 VAL A 101      -5.089   5.743  13.175  1.00  0.72           H  
ATOM   1614 2HG1 VAL A 101      -6.296   6.936  12.652  1.00  0.72           H  
ATOM   1615 3HG1 VAL A 101      -4.589   7.411  12.825  1.00  0.72           H  
ATOM   1616 1HG2 VAL A 101      -4.090   5.938  15.446  1.00  0.72           H  
ATOM   1617 2HG2 VAL A 101      -3.627   7.596  15.066  1.00  0.72           H  
ATOM   1618 3HG2 VAL A 101      -4.579   7.263  16.525  1.00  0.72           H  
ATOM   1619  N   LYS A 102      -8.423   8.653  14.139  1.00  0.71           N  
ATOM   1620  CA  LYS A 102      -9.580   8.826  13.273  1.00  0.71           C  
ATOM   1621  C   LYS A 102      -9.615  10.242  12.692  1.00  0.71           C  
ATOM   1622  O   LYS A 102     -10.130  10.453  11.598  1.00  0.71           O  
ATOM   1623  CB  LYS A 102     -10.869   8.552  14.050  1.00  0.71           C  
ATOM   1624  CG  LYS A 102     -11.029   7.106  14.501  1.00  0.71           C  
ATOM   1625  CD  LYS A 102     -11.147   6.156  13.311  1.00  0.71           C  
ATOM   1626  CE  LYS A 102     -12.503   6.265  12.622  1.00  0.71           C  
ATOM   1627  NZ  LYS A 102     -12.628   5.274  11.508  1.00  0.71           N  
ATOM   1628  H   LYS A 102      -8.559   8.365  15.096  1.00  0.71           H  
ATOM   1629  HA  LYS A 102      -9.508   8.121  12.443  1.00  0.71           H  
ATOM   1630 1HB  LYS A 102     -10.904   9.191  14.933  1.00  0.71           H  
ATOM   1631 2HB  LYS A 102     -11.727   8.810  13.427  1.00  0.71           H  
ATOM   1632 1HG  LYS A 102     -10.160   6.818  15.096  1.00  0.71           H  
ATOM   1633 2HG  LYS A 102     -11.920   7.013  15.121  1.00  0.71           H  
ATOM   1634 1HD  LYS A 102     -10.370   6.388  12.574  1.00  0.71           H  
ATOM   1635 2HD  LYS A 102     -11.006   5.130  13.647  1.00  0.71           H  
ATOM   1636 1HE  LYS A 102     -13.292   6.083  13.349  1.00  0.71           H  
ATOM   1637 2HE  LYS A 102     -12.621   7.270  12.212  1.00  0.71           H  
ATOM   1638 1HZ  LYS A 102     -13.524   5.367  11.061  1.00  0.71           H  
ATOM   1639 2HZ  LYS A 102     -11.883   5.464  10.812  1.00  0.71           H  
ATOM   1640 3HZ  LYS A 102     -12.524   4.339  11.861  1.00  0.71           H  
ATOM   1641  N   TYR A 103      -9.066  11.226  13.402  1.00  0.70           N  
ATOM   1642  CA  TYR A 103      -9.085  12.581  12.889  1.00  0.70           C  
ATOM   1643  C   TYR A 103      -8.165  12.696  11.680  1.00  0.70           C  
ATOM   1644  O   TYR A 103      -8.390  13.517  10.793  1.00  0.70           O  
ATOM   1645  CB  TYR A 103      -8.676  13.550  13.973  1.00  0.70           C  
ATOM   1646  CG  TYR A 103      -9.712  13.685  15.039  1.00  0.70           C  
ATOM   1647  CD1 TYR A 103     -10.279  12.556  15.581  1.00  0.70           C  
ATOM   1648  CD2 TYR A 103     -10.085  14.919  15.490  1.00  0.70           C  
ATOM   1649  CE1 TYR A 103     -11.217  12.663  16.579  1.00  0.70           C  
ATOM   1650  CE2 TYR A 103     -11.020  15.018  16.484  1.00  0.70           C  
ATOM   1651  CZ  TYR A 103     -11.577  13.912  17.032  1.00  0.70           C  
ATOM   1652  OH  TYR A 103     -12.481  14.059  18.055  1.00  0.70           O  
ATOM   1653  H   TYR A 103      -8.593  11.043  14.286  1.00  0.70           H  
ATOM   1654  HA  TYR A 103     -10.094  12.818  12.569  1.00  0.70           H  
ATOM   1655 1HB  TYR A 103      -7.753  13.210  14.423  1.00  0.70           H  
ATOM   1656 2HB  TYR A 103      -8.493  14.532  13.542  1.00  0.70           H  
ATOM   1657  HD1 TYR A 103      -9.979  11.579  15.224  1.00  0.70           H  
ATOM   1658  HD2 TYR A 103      -9.639  15.820  15.065  1.00  0.70           H  
ATOM   1659  HE1 TYR A 103     -11.660  11.767  17.013  1.00  0.70           H  
ATOM   1660  HE2 TYR A 103     -11.318  15.984  16.844  1.00  0.70           H  
ATOM   1661  HH  TYR A 103     -12.886  14.935  18.006  1.00  0.70           H  
ATOM   1662  N   LEU A 104      -7.117  11.868  11.621  1.00  0.69           N  
ATOM   1663  CA  LEU A 104      -6.205  11.931  10.493  1.00  0.69           C  
ATOM   1664  C   LEU A 104      -6.942  11.365   9.296  1.00  0.69           C  
ATOM   1665  O   LEU A 104      -6.781  11.826   8.158  1.00  0.69           O  
ATOM   1666  CB  LEU A 104      -4.959  11.097  10.755  1.00  0.69           C  
ATOM   1667  CG  LEU A 104      -4.038  11.548  11.859  1.00  0.69           C  
ATOM   1668  CD1 LEU A 104      -2.988  10.508  12.000  1.00  0.69           C  
ATOM   1669  CD2 LEU A 104      -3.430  12.910  11.537  1.00  0.69           C  
ATOM   1670  H   LEU A 104      -6.972  11.159  12.333  1.00  0.69           H  
ATOM   1671  HA  LEU A 104      -5.932  12.967  10.298  1.00  0.69           H  
ATOM   1672 1HB  LEU A 104      -5.270  10.088  10.989  1.00  0.69           H  
ATOM   1673 2HB  LEU A 104      -4.374  11.059   9.837  1.00  0.69           H  
ATOM   1674  HG  LEU A 104      -4.590  11.613  12.804  1.00  0.69           H  
ATOM   1675 1HD1 LEU A 104      -2.319  10.810  12.777  1.00  0.69           H  
ATOM   1676 2HD1 LEU A 104      -3.446   9.551  12.247  1.00  0.69           H  
ATOM   1677 3HD1 LEU A 104      -2.450  10.424  11.064  1.00  0.69           H  
ATOM   1678 1HD2 LEU A 104      -2.758  13.207  12.348  1.00  0.69           H  
ATOM   1679 2HD2 LEU A 104      -2.873  12.854  10.615  1.00  0.69           H  
ATOM   1680 3HD2 LEU A 104      -4.225  13.650  11.437  1.00  0.69           H  
ATOM   1681  N   GLU A 105      -7.768  10.347   9.570  1.00  0.68           N  
ATOM   1682  CA  GLU A 105      -8.586   9.729   8.534  1.00  0.68           C  
ATOM   1683  C   GLU A 105      -9.566  10.759   7.984  1.00  0.68           C  
ATOM   1684  O   GLU A 105      -9.716  10.892   6.767  1.00  0.68           O  
ATOM   1685  CB  GLU A 105      -9.349   8.506   9.066  1.00  0.68           C  
ATOM   1686  CG  GLU A 105     -10.185   7.777   8.030  1.00  0.68           C  
ATOM   1687  CD  GLU A 105     -10.872   6.532   8.576  1.00  0.68           C  
ATOM   1688  OE1 GLU A 105     -10.599   6.147   9.695  1.00  0.68           O  
ATOM   1689  OE2 GLU A 105     -11.698   5.986   7.886  1.00  0.68           O  
ATOM   1690  H   GLU A 105      -7.811  10.010  10.535  1.00  0.68           H  
ATOM   1691  HA  GLU A 105      -7.937   9.405   7.720  1.00  0.68           H  
ATOM   1692 1HB  GLU A 105      -8.679   7.808   9.525  1.00  0.68           H  
ATOM   1693 2HB  GLU A 105     -10.042   8.822   9.828  1.00  0.68           H  
ATOM   1694 1HG  GLU A 105     -10.943   8.463   7.649  1.00  0.68           H  
ATOM   1695 2HG  GLU A 105      -9.538   7.493   7.199  1.00  0.68           H  
ATOM   1696  N   PHE A 106     -10.197  11.528   8.885  1.00  0.66           N  
ATOM   1697  CA  PHE A 106     -11.170  12.533   8.464  1.00  0.66           C  
ATOM   1698  C   PHE A 106     -10.486  13.581   7.595  1.00  0.66           C  
ATOM   1699  O   PHE A 106     -10.997  13.966   6.541  1.00  0.66           O  
ATOM   1700  CB  PHE A 106     -11.742  13.275   9.667  1.00  0.66           C  
ATOM   1701  CG  PHE A 106     -12.542  12.464  10.636  1.00  0.66           C  
ATOM   1702  CD1 PHE A 106     -13.019  11.207  10.310  1.00  0.66           C  
ATOM   1703  CD2 PHE A 106     -12.807  12.975  11.911  1.00  0.66           C  
ATOM   1704  CE1 PHE A 106     -13.736  10.471  11.233  1.00  0.66           C  
ATOM   1705  CE2 PHE A 106     -13.520  12.247  12.832  1.00  0.66           C  
ATOM   1706  CZ  PHE A 106     -13.986  10.988  12.495  1.00  0.66           C  
ATOM   1707  H   PHE A 106     -10.034  11.357   9.877  1.00  0.66           H  
ATOM   1708  HA  PHE A 106     -11.964  12.051   7.894  1.00  0.66           H  
ATOM   1709 1HB  PHE A 106     -10.930  13.745  10.215  1.00  0.66           H  
ATOM   1710 2HB  PHE A 106     -12.380  14.070   9.304  1.00  0.66           H  
ATOM   1711  HD1 PHE A 106     -12.817  10.798   9.318  1.00  0.66           H  
ATOM   1712  HD2 PHE A 106     -12.436  13.965  12.174  1.00  0.66           H  
ATOM   1713  HE1 PHE A 106     -14.103   9.481  10.967  1.00  0.66           H  
ATOM   1714  HE2 PHE A 106     -13.720  12.658  13.828  1.00  0.66           H  
ATOM   1715  HZ  PHE A 106     -14.550  10.407  13.222  1.00  0.66           H  
ATOM   1716  N   ILE A 107      -9.284  13.999   7.996  1.00  0.64           N  
ATOM   1717  CA  ILE A 107      -8.546  14.984   7.221  1.00  0.64           C  
ATOM   1718  C   ILE A 107      -8.193  14.429   5.858  1.00  0.64           C  
ATOM   1719  O   ILE A 107      -8.379  15.106   4.847  1.00  0.64           O  
ATOM   1720  CB  ILE A 107      -7.274  15.453   7.954  1.00  0.64           C  
ATOM   1721  CG1 ILE A 107      -7.667  16.265   9.179  1.00  0.64           C  
ATOM   1722  CG2 ILE A 107      -6.415  16.289   7.011  1.00  0.64           C  
ATOM   1723  CD1 ILE A 107      -6.535  16.535  10.141  1.00  0.64           C  
ATOM   1724  H   ILE A 107      -8.894  13.660   8.877  1.00  0.64           H  
ATOM   1725  HA  ILE A 107      -9.185  15.854   7.077  1.00  0.64           H  
ATOM   1726  HB  ILE A 107      -6.711  14.584   8.297  1.00  0.64           H  
ATOM   1727 1HG1 ILE A 107      -8.051  17.212   8.834  1.00  0.64           H  
ATOM   1728 2HG1 ILE A 107      -8.461  15.743   9.710  1.00  0.64           H  
ATOM   1729 1HG2 ILE A 107      -5.515  16.616   7.528  1.00  0.64           H  
ATOM   1730 2HG2 ILE A 107      -6.142  15.681   6.157  1.00  0.64           H  
ATOM   1731 3HG2 ILE A 107      -6.978  17.160   6.674  1.00  0.64           H  
ATOM   1732 1HD1 ILE A 107      -6.907  17.126  10.977  1.00  0.64           H  
ATOM   1733 2HD1 ILE A 107      -6.146  15.584  10.513  1.00  0.64           H  
ATOM   1734 3HD1 ILE A 107      -5.742  17.080   9.632  1.00  0.64           H  
ATOM   1735  N   SER A 108      -7.711  13.188   5.820  1.00  0.63           N  
ATOM   1736  CA  SER A 108      -7.317  12.568   4.570  1.00  0.63           C  
ATOM   1737  C   SER A 108      -8.494  12.480   3.605  1.00  0.63           C  
ATOM   1738  O   SER A 108      -8.365  12.802   2.419  1.00  0.63           O  
ATOM   1739  CB  SER A 108      -6.808  11.179   4.864  1.00  0.63           C  
ATOM   1740  OG  SER A 108      -5.645  11.229   5.658  1.00  0.63           O  
ATOM   1741  H   SER A 108      -7.581  12.668   6.688  1.00  0.63           H  
ATOM   1742  HA  SER A 108      -6.530  13.167   4.118  1.00  0.63           H  
ATOM   1743 1HB  SER A 108      -7.576  10.614   5.383  1.00  0.63           H  
ATOM   1744 2HB  SER A 108      -6.604  10.664   3.933  1.00  0.63           H  
ATOM   1745  HG  SER A 108      -5.939  11.572   6.535  1.00  0.63           H  
ATOM   1746  N   GLU A 109      -9.666  12.084   4.114  1.00  0.61           N  
ATOM   1747  CA  GLU A 109     -10.847  12.001   3.264  1.00  0.61           C  
ATOM   1748  C   GLU A 109     -11.173  13.366   2.682  1.00  0.61           C  
ATOM   1749  O   GLU A 109     -11.450  13.495   1.484  1.00  0.61           O  
ATOM   1750  CB  GLU A 109     -12.054  11.461   4.037  1.00  0.61           C  
ATOM   1751  CG  GLU A 109     -13.317  11.346   3.186  1.00  0.61           C  
ATOM   1752  CD  GLU A 109     -14.529  10.771   3.909  1.00  0.61           C  
ATOM   1753  OE1 GLU A 109     -14.371   9.914   4.742  1.00  0.61           O  
ATOM   1754  OE2 GLU A 109     -15.629  11.218   3.611  1.00  0.61           O  
ATOM   1755  H   GLU A 109      -9.728  11.817   5.098  1.00  0.61           H  
ATOM   1756  HA  GLU A 109     -10.633  11.323   2.439  1.00  0.61           H  
ATOM   1757 1HB  GLU A 109     -11.818  10.478   4.444  1.00  0.61           H  
ATOM   1758 2HB  GLU A 109     -12.268  12.121   4.881  1.00  0.61           H  
ATOM   1759 1HG  GLU A 109     -13.560  12.350   2.846  1.00  0.61           H  
ATOM   1760 2HG  GLU A 109     -13.099  10.740   2.308  1.00  0.61           H  
ATOM   1761  N   VAL A 110     -11.109  14.397   3.525  1.00  0.60           N  
ATOM   1762  CA  VAL A 110     -11.405  15.739   3.074  1.00  0.60           C  
ATOM   1763  C   VAL A 110     -10.392  16.211   2.033  1.00  0.60           C  
ATOM   1764  O   VAL A 110     -10.783  16.818   1.042  1.00  0.60           O  
ATOM   1765  CB  VAL A 110     -11.479  16.720   4.237  1.00  0.60           C  
ATOM   1766  CG1 VAL A 110     -11.601  18.098   3.681  1.00  0.60           C  
ATOM   1767  CG2 VAL A 110     -12.701  16.420   5.115  1.00  0.60           C  
ATOM   1768  H   VAL A 110     -10.878  14.238   4.509  1.00  0.60           H  
ATOM   1769  HA  VAL A 110     -12.388  15.723   2.608  1.00  0.60           H  
ATOM   1770  HB  VAL A 110     -10.564  16.655   4.830  1.00  0.60           H  
ATOM   1771 1HG1 VAL A 110     -11.651  18.792   4.497  1.00  0.60           H  
ATOM   1772 2HG1 VAL A 110     -10.741  18.314   3.058  1.00  0.60           H  
ATOM   1773 3HG1 VAL A 110     -12.506  18.170   3.084  1.00  0.60           H  
ATOM   1774 1HG2 VAL A 110     -12.738  17.135   5.928  1.00  0.60           H  
ATOM   1775 2HG2 VAL A 110     -13.609  16.501   4.516  1.00  0.60           H  
ATOM   1776 3HG2 VAL A 110     -12.630  15.419   5.518  1.00  0.60           H  
ATOM   1777  N   ILE A 111      -9.102  15.921   2.226  1.00  0.59           N  
ATOM   1778  CA  ILE A 111      -8.093  16.329   1.245  1.00  0.59           C  
ATOM   1779  C   ILE A 111      -8.399  15.724  -0.112  1.00  0.59           C  
ATOM   1780  O   ILE A 111      -8.373  16.416  -1.132  1.00  0.59           O  
ATOM   1781  CB  ILE A 111      -6.673  15.907   1.675  1.00  0.59           C  
ATOM   1782  CG1 ILE A 111      -6.242  16.715   2.878  1.00  0.59           C  
ATOM   1783  CG2 ILE A 111      -5.670  16.075   0.520  1.00  0.59           C  
ATOM   1784  CD1 ILE A 111      -5.022  16.197   3.523  1.00  0.59           C  
ATOM   1785  H   ILE A 111      -8.821  15.429   3.074  1.00  0.59           H  
ATOM   1786  HA  ILE A 111      -8.117  17.409   1.149  1.00  0.59           H  
ATOM   1787  HB  ILE A 111      -6.694  14.858   1.979  1.00  0.59           H  
ATOM   1788 1HG1 ILE A 111      -6.047  17.725   2.565  1.00  0.59           H  
ATOM   1789 2HG1 ILE A 111      -7.046  16.725   3.602  1.00  0.59           H  
ATOM   1790 1HG2 ILE A 111      -4.682  15.755   0.849  1.00  0.59           H  
ATOM   1791 2HG2 ILE A 111      -5.986  15.463  -0.323  1.00  0.59           H  
ATOM   1792 3HG2 ILE A 111      -5.631  17.122   0.215  1.00  0.59           H  
ATOM   1793 1HD1 ILE A 111      -4.760  16.828   4.372  1.00  0.59           H  
ATOM   1794 2HD1 ILE A 111      -5.191  15.177   3.863  1.00  0.59           H  
ATOM   1795 3HD1 ILE A 111      -4.231  16.215   2.797  1.00  0.59           H  
ATOM   1796  N   ILE A 112      -8.745  14.446  -0.135  1.00  0.59           N  
ATOM   1797  CA  ILE A 112      -9.087  13.790  -1.385  1.00  0.59           C  
ATOM   1798  C   ILE A 112     -10.299  14.466  -2.026  1.00  0.59           C  
ATOM   1799  O   ILE A 112     -10.287  14.755  -3.225  1.00  0.59           O  
ATOM   1800  CB  ILE A 112      -9.341  12.301  -1.122  1.00  0.59           C  
ATOM   1801  CG1 ILE A 112      -8.028  11.657  -0.737  1.00  0.59           C  
ATOM   1802  CG2 ILE A 112      -9.966  11.580  -2.316  1.00  0.59           C  
ATOM   1803  CD1 ILE A 112      -8.197  10.314  -0.181  1.00  0.59           C  
ATOM   1804  H   ILE A 112      -8.756  13.912   0.740  1.00  0.59           H  
ATOM   1805  HA  ILE A 112      -8.242  13.883  -2.067  1.00  0.59           H  
ATOM   1806  HB  ILE A 112     -10.014  12.216  -0.267  1.00  0.59           H  
ATOM   1807 1HG1 ILE A 112      -7.408  11.582  -1.622  1.00  0.59           H  
ATOM   1808 2HG1 ILE A 112      -7.517  12.283  -0.004  1.00  0.59           H  
ATOM   1809 1HG2 ILE A 112     -10.133  10.537  -2.057  1.00  0.59           H  
ATOM   1810 2HG2 ILE A 112     -10.917  12.048  -2.571  1.00  0.59           H  
ATOM   1811 3HG2 ILE A 112      -9.304  11.625  -3.150  1.00  0.59           H  
ATOM   1812 1HD1 ILE A 112      -7.232   9.886   0.057  1.00  0.59           H  
ATOM   1813 2HD1 ILE A 112      -8.808  10.368   0.721  1.00  0.59           H  
ATOM   1814 3HD1 ILE A 112      -8.692   9.720  -0.922  1.00  0.59           H  
ATOM   1815  N   LYS A 113     -11.336  14.755  -1.232  1.00  0.59           N  
ATOM   1816  CA  LYS A 113     -12.512  15.429  -1.775  1.00  0.59           C  
ATOM   1817  C   LYS A 113     -12.194  16.834  -2.297  1.00  0.59           C  
ATOM   1818  O   LYS A 113     -12.659  17.215  -3.371  1.00  0.59           O  
ATOM   1819  CB  LYS A 113     -13.610  15.503  -0.714  1.00  0.59           C  
ATOM   1820  CG  LYS A 113     -14.264  14.161  -0.407  1.00  0.59           C  
ATOM   1821  CD  LYS A 113     -15.306  14.282   0.694  1.00  0.59           C  
ATOM   1822  CE  LYS A 113     -15.966  12.938   0.972  1.00  0.59           C  
ATOM   1823  NZ  LYS A 113     -16.909  13.007   2.125  1.00  0.59           N  
ATOM   1824  H   LYS A 113     -11.312  14.486  -0.246  1.00  0.59           H  
ATOM   1825  HA  LYS A 113     -12.884  14.839  -2.611  1.00  0.59           H  
ATOM   1826 1HB  LYS A 113     -13.186  15.889   0.213  1.00  0.59           H  
ATOM   1827 2HB  LYS A 113     -14.384  16.198  -1.037  1.00  0.59           H  
ATOM   1828 1HG  LYS A 113     -14.737  13.773  -1.308  1.00  0.59           H  
ATOM   1829 2HG  LYS A 113     -13.497  13.454  -0.088  1.00  0.59           H  
ATOM   1830 1HD  LYS A 113     -14.821  14.629   1.611  1.00  0.59           H  
ATOM   1831 2HD  LYS A 113     -16.068  15.005   0.409  1.00  0.59           H  
ATOM   1832 1HE  LYS A 113     -16.513  12.616   0.089  1.00  0.59           H  
ATOM   1833 2HE  LYS A 113     -15.198  12.210   1.185  1.00  0.59           H  
ATOM   1834 1HZ  LYS A 113     -17.313  12.087   2.285  1.00  0.59           H  
ATOM   1835 2HZ  LYS A 113     -16.405  13.300   2.961  1.00  0.59           H  
ATOM   1836 3HZ  LYS A 113     -17.640  13.670   1.932  1.00  0.59           H  
ATOM   1837  N   VAL A 114     -11.354  17.588  -1.589  1.00  0.60           N  
ATOM   1838  CA  VAL A 114     -11.008  18.931  -2.042  1.00  0.60           C  
ATOM   1839  C   VAL A 114     -10.277  18.873  -3.368  1.00  0.60           C  
ATOM   1840  O   VAL A 114     -10.614  19.606  -4.307  1.00  0.60           O  
ATOM   1841  CB  VAL A 114     -10.168  19.673  -0.984  1.00  0.60           C  
ATOM   1842  CG1 VAL A 114      -9.619  20.973  -1.548  1.00  0.60           C  
ATOM   1843  CG2 VAL A 114     -11.053  20.000   0.182  1.00  0.60           C  
ATOM   1844  H   VAL A 114     -10.981  17.237  -0.711  1.00  0.60           H  
ATOM   1845  HA  VAL A 114     -11.932  19.493  -2.183  1.00  0.60           H  
ATOM   1846  HB  VAL A 114      -9.330  19.044  -0.670  1.00  0.60           H  
ATOM   1847 1HG1 VAL A 114      -9.037  21.492  -0.783  1.00  0.60           H  
ATOM   1848 2HG1 VAL A 114      -8.980  20.757  -2.401  1.00  0.60           H  
ATOM   1849 3HG1 VAL A 114     -10.441  21.608  -1.866  1.00  0.60           H  
ATOM   1850 1HG2 VAL A 114     -10.494  20.534   0.932  1.00  0.60           H  
ATOM   1851 2HG2 VAL A 114     -11.860  20.623  -0.181  1.00  0.60           H  
ATOM   1852 3HG2 VAL A 114     -11.457  19.094   0.605  1.00  0.60           H  
ATOM   1853  N   ILE A 115      -9.328  17.953  -3.479  1.00  0.61           N  
ATOM   1854  CA  ILE A 115      -8.601  17.812  -4.717  1.00  0.61           C  
ATOM   1855  C   ILE A 115      -9.556  17.427  -5.836  1.00  0.61           C  
ATOM   1856  O   ILE A 115      -9.478  17.983  -6.927  1.00  0.61           O  
ATOM   1857  CB  ILE A 115      -7.536  16.727  -4.632  1.00  0.61           C  
ATOM   1858  CG1 ILE A 115      -6.418  17.098  -3.688  1.00  0.61           C  
ATOM   1859  CG2 ILE A 115      -6.992  16.518  -6.011  1.00  0.61           C  
ATOM   1860  CD1 ILE A 115      -5.527  15.919  -3.363  1.00  0.61           C  
ATOM   1861  H   ILE A 115      -9.093  17.359  -2.681  1.00  0.61           H  
ATOM   1862  HA  ILE A 115      -8.132  18.764  -4.961  1.00  0.61           H  
ATOM   1863  HB  ILE A 115      -7.991  15.804  -4.268  1.00  0.61           H  
ATOM   1864 1HG1 ILE A 115      -5.821  17.872  -4.149  1.00  0.61           H  
ATOM   1865 2HG1 ILE A 115      -6.838  17.490  -2.764  1.00  0.61           H  
ATOM   1866 1HG2 ILE A 115      -6.278  15.737  -5.962  1.00  0.61           H  
ATOM   1867 2HG2 ILE A 115      -7.794  16.238  -6.682  1.00  0.61           H  
ATOM   1868 3HG2 ILE A 115      -6.525  17.433  -6.373  1.00  0.61           H  
ATOM   1869 1HD1 ILE A 115      -4.733  16.232  -2.687  1.00  0.61           H  
ATOM   1870 2HD1 ILE A 115      -6.124  15.138  -2.888  1.00  0.61           H  
ATOM   1871 3HD1 ILE A 115      -5.096  15.537  -4.277  1.00  0.61           H  
ATOM   1872  N   ALA A 116     -10.451  16.468  -5.579  1.00  0.62           N  
ATOM   1873  CA  ALA A 116     -11.397  16.019  -6.592  1.00  0.62           C  
ATOM   1874  C   ALA A 116     -12.299  17.140  -7.090  1.00  0.62           C  
ATOM   1875  O   ALA A 116     -12.602  17.201  -8.281  1.00  0.62           O  
ATOM   1876  CB  ALA A 116     -12.245  14.893  -6.027  1.00  0.62           C  
ATOM   1877  H   ALA A 116     -10.467  16.024  -4.660  1.00  0.62           H  
ATOM   1878  HA  ALA A 116     -10.830  15.663  -7.447  1.00  0.62           H  
ATOM   1879 1HB  ALA A 116     -12.929  14.536  -6.793  1.00  0.62           H  
ATOM   1880 2HB  ALA A 116     -11.610  14.075  -5.695  1.00  0.62           H  
ATOM   1881 3HB  ALA A 116     -12.812  15.270  -5.178  1.00  0.62           H  
ATOM   1882  N   GLU A 117     -12.724  18.028  -6.194  1.00  0.64           N  
ATOM   1883  CA  GLU A 117     -13.580  19.145  -6.578  1.00  0.64           C  
ATOM   1884  C   GLU A 117     -12.839  20.206  -7.399  1.00  0.64           C  
ATOM   1885  O   GLU A 117     -13.425  20.827  -8.289  1.00  0.64           O  
ATOM   1886  CB  GLU A 117     -14.206  19.790  -5.335  1.00  0.64           C  
ATOM   1887  CG  GLU A 117     -15.278  18.935  -4.610  1.00  0.64           C  
ATOM   1888  CD  GLU A 117     -16.530  18.688  -5.434  1.00  0.64           C  
ATOM   1889  OE1 GLU A 117     -17.088  19.641  -5.927  1.00  0.64           O  
ATOM   1890  OE2 GLU A 117     -16.930  17.552  -5.559  1.00  0.64           O  
ATOM   1891  H   GLU A 117     -12.468  17.911  -5.213  1.00  0.64           H  
ATOM   1892  HA  GLU A 117     -14.386  18.750  -7.194  1.00  0.64           H  
ATOM   1893 1HB  GLU A 117     -13.414  20.001  -4.610  1.00  0.64           H  
ATOM   1894 2HB  GLU A 117     -14.658  20.741  -5.608  1.00  0.64           H  
ATOM   1895 1HG  GLU A 117     -14.841  17.972  -4.362  1.00  0.64           H  
ATOM   1896 2HG  GLU A 117     -15.547  19.427  -3.676  1.00  0.64           H  
ATOM   1897  N   LYS A 118     -11.555  20.417  -7.099  1.00  0.67           N  
ATOM   1898  CA  LYS A 118     -10.774  21.450  -7.777  1.00  0.67           C  
ATOM   1899  C   LYS A 118     -10.003  20.983  -9.018  1.00  0.67           C  
ATOM   1900  O   LYS A 118      -9.802  21.761  -9.954  1.00  0.67           O  
ATOM   1901  CB  LYS A 118      -9.793  22.072  -6.783  1.00  0.67           C  
ATOM   1902  CG  LYS A 118     -10.458  22.821  -5.630  1.00  0.67           C  
ATOM   1903  CD  LYS A 118     -11.130  24.099  -6.126  1.00  0.67           C  
ATOM   1904  CE  LYS A 118     -11.801  24.875  -4.991  1.00  0.67           C  
ATOM   1905  NZ  LYS A 118     -10.831  25.325  -3.966  1.00  0.67           N  
ATOM   1906  H   LYS A 118     -11.133  19.887  -6.334  1.00  0.67           H  
ATOM   1907  HA  LYS A 118     -11.465  22.226  -8.101  1.00  0.67           H  
ATOM   1908 1HB  LYS A 118      -9.191  21.273  -6.344  1.00  0.67           H  
ATOM   1909 2HB  LYS A 118      -9.114  22.747  -7.302  1.00  0.67           H  
ATOM   1910 1HG  LYS A 118     -11.206  22.174  -5.160  1.00  0.67           H  
ATOM   1911 2HG  LYS A 118      -9.710  23.077  -4.877  1.00  0.67           H  
ATOM   1912 1HD  LYS A 118     -10.385  24.739  -6.600  1.00  0.67           H  
ATOM   1913 2HD  LYS A 118     -11.886  23.839  -6.868  1.00  0.67           H  
ATOM   1914 1HE  LYS A 118     -12.300  25.747  -5.409  1.00  0.67           H  
ATOM   1915 2HE  LYS A 118     -12.546  24.236  -4.509  1.00  0.67           H  
ATOM   1916 1HZ  LYS A 118     -11.321  25.829  -3.229  1.00  0.67           H  
ATOM   1917 2HZ  LYS A 118     -10.381  24.507  -3.550  1.00  0.67           H  
ATOM   1918 3HZ  LYS A 118     -10.138  25.921  -4.376  1.00  0.67           H  
ATOM   1919  N   HIS A 119      -9.571  19.728  -9.041  1.00  0.69           N  
ATOM   1920  CA  HIS A 119      -8.730  19.227 -10.118  1.00  0.69           C  
ATOM   1921  C   HIS A 119      -9.285  17.915 -10.661  1.00  0.69           C  
ATOM   1922  O   HIS A 119      -8.548  16.951 -10.908  1.00  0.69           O  
ATOM   1923  CB  HIS A 119      -7.312  19.029  -9.589  1.00  0.69           C  
ATOM   1924  CG  HIS A 119      -6.752  20.292  -8.989  1.00  0.69           C  
ATOM   1925  ND1 HIS A 119      -6.412  21.394  -9.744  1.00  0.69           N  
ATOM   1926  CD2 HIS A 119      -6.491  20.621  -7.701  1.00  0.69           C  
ATOM   1927  CE1 HIS A 119      -5.978  22.354  -8.946  1.00  0.69           C  
ATOM   1928  NE2 HIS A 119      -6.014  21.909  -7.701  1.00  0.69           N  
ATOM   1929  H   HIS A 119      -9.776  19.111  -8.264  1.00  0.69           H  
ATOM   1930  HA  HIS A 119      -8.699  19.944 -10.937  1.00  0.69           H  
ATOM   1931 1HB  HIS A 119      -7.313  18.246  -8.826  1.00  0.69           H  
ATOM   1932 2HB  HIS A 119      -6.656  18.704 -10.401  1.00  0.69           H  
ATOM   1933  HD1 HIS A 119      -6.505  21.480 -10.738  1.00  0.69           H  
ATOM   1934  HD2 HIS A 119      -6.603  20.078  -6.760  1.00  0.69           H  
ATOM   1935  HE1 HIS A 119      -5.661  23.313  -9.354  1.00  0.69           H  
ATOM   1936  N   ALA A 120     -10.592  17.915 -10.913  1.00  0.71           N  
ATOM   1937  CA  ALA A 120     -11.332  16.740 -11.378  1.00  0.71           C  
ATOM   1938  C   ALA A 120     -10.760  16.169 -12.666  1.00  0.71           C  
ATOM   1939  O   ALA A 120     -10.805  14.965 -12.899  1.00  0.71           O  
ATOM   1940  CB  ALA A 120     -12.790  17.107 -11.610  1.00  0.71           C  
ATOM   1941  H   ALA A 120     -11.111  18.760 -10.706  1.00  0.71           H  
ATOM   1942  HA  ALA A 120     -11.271  15.975 -10.600  1.00  0.71           H  
ATOM   1943 1HB  ALA A 120     -13.340  16.222 -11.926  1.00  0.71           H  
ATOM   1944 2HB  ALA A 120     -13.222  17.493 -10.687  1.00  0.71           H  
ATOM   1945 3HB  ALA A 120     -12.854  17.869 -12.383  1.00  0.71           H  
ATOM   1946  N   ALA A 121     -10.239  17.043 -13.521  1.00  0.72           N  
ATOM   1947  CA  ALA A 121      -9.665  16.638 -14.797  1.00  0.72           C  
ATOM   1948  C   ALA A 121      -8.483  15.677 -14.630  1.00  0.72           C  
ATOM   1949  O   ALA A 121      -8.231  14.849 -15.508  1.00  0.72           O  
ATOM   1950  CB  ALA A 121      -9.208  17.861 -15.569  1.00  0.72           C  
ATOM   1951  H   ALA A 121     -10.234  18.019 -13.269  1.00  0.72           H  
ATOM   1952  HA  ALA A 121     -10.439  16.123 -15.364  1.00  0.72           H  
ATOM   1953 1HB  ALA A 121      -8.810  17.550 -16.534  1.00  0.72           H  
ATOM   1954 2HB  ALA A 121     -10.052  18.533 -15.722  1.00  0.72           H  
ATOM   1955 3HB  ALA A 121      -8.428  18.373 -15.003  1.00  0.72           H  
ATOM   1956  N   ASP A 122      -7.719  15.836 -13.543  1.00  0.72           N  
ATOM   1957  CA  ASP A 122      -6.532  15.018 -13.315  1.00  0.72           C  
ATOM   1958  C   ASP A 122      -6.793  13.891 -12.315  1.00  0.72           C  
ATOM   1959  O   ASP A 122      -6.250  12.781 -12.409  1.00  0.72           O  
ATOM   1960  CB  ASP A 122      -5.404  15.877 -12.733  1.00  0.72           C  
ATOM   1961  CG  ASP A 122      -4.949  17.023 -13.616  1.00  0.72           C  
ATOM   1962  OD1 ASP A 122      -4.605  16.799 -14.740  1.00  0.72           O  
ATOM   1963  OD2 ASP A 122      -4.889  18.144 -13.126  1.00  0.72           O  
ATOM   1964  H   ASP A 122      -7.997  16.500 -12.826  1.00  0.72           H  
ATOM   1965  HA  ASP A 122      -6.217  14.582 -14.262  1.00  0.72           H  
ATOM   1966 1HB  ASP A 122      -5.727  16.282 -11.769  1.00  0.72           H  
ATOM   1967 2HB  ASP A 122      -4.547  15.242 -12.549  1.00  0.72           H  
ATOM   1968  N   PHE A 123      -7.637  14.175 -11.334  1.00  0.71           N  
ATOM   1969  CA  PHE A 123      -7.812  13.265 -10.215  1.00  0.71           C  
ATOM   1970  C   PHE A 123      -8.888  12.210 -10.455  1.00  0.71           C  
ATOM   1971  O   PHE A 123      -9.956  12.227  -9.832  1.00  0.71           O  
ATOM   1972  CB  PHE A 123      -8.075  14.117  -8.985  1.00  0.71           C  
ATOM   1973  CG  PHE A 123      -7.829  13.483  -7.659  1.00  0.71           C  
ATOM   1974  CD1 PHE A 123      -6.601  12.995  -7.347  1.00  0.71           C  
ATOM   1975  CD2 PHE A 123      -8.766  13.499  -6.703  1.00  0.71           C  
ATOM   1976  CE1 PHE A 123      -6.317  12.502  -6.096  1.00  0.71           C  
ATOM   1977  CE2 PHE A 123      -8.513  13.042  -5.457  1.00  0.71           C  
ATOM   1978  CZ  PHE A 123      -7.283  12.533  -5.139  1.00  0.71           C  
ATOM   1979  H   PHE A 123      -8.109  15.078 -11.320  1.00  0.71           H  
ATOM   1980  HA  PHE A 123      -6.867  12.751 -10.057  1.00  0.71           H  
ATOM   1981 1HB  PHE A 123      -7.462  15.020  -9.044  1.00  0.71           H  
ATOM   1982 2HB  PHE A 123      -9.112  14.450  -9.010  1.00  0.71           H  
ATOM   1983  HD1 PHE A 123      -5.858  13.005  -8.111  1.00  0.71           H  
ATOM   1984  HD2 PHE A 123      -9.717  13.897  -6.939  1.00  0.71           H  
ATOM   1985  HE1 PHE A 123      -5.326  12.111  -5.876  1.00  0.71           H  
ATOM   1986  HE2 PHE A 123      -9.298  13.092  -4.721  1.00  0.71           H  
ATOM   1987  HZ  PHE A 123      -7.086  12.166  -4.140  1.00  0.71           H  
ATOM   1988  N   GLY A 124      -8.570  11.291 -11.369  1.00  0.69           N  
ATOM   1989  CA  GLY A 124      -9.470  10.211 -11.767  1.00  0.69           C  
ATOM   1990  C   GLY A 124      -9.382   9.057 -10.778  1.00  0.69           C  
ATOM   1991  O   GLY A 124      -8.671   9.157  -9.780  1.00  0.69           O  
ATOM   1992  H   GLY A 124      -7.663  11.409 -11.824  1.00  0.69           H  
ATOM   1993 1HA  GLY A 124     -10.493  10.586 -11.815  1.00  0.69           H  
ATOM   1994 2HA  GLY A 124      -9.204   9.867 -12.766  1.00  0.69           H  
ATOM   1995  N   ALA A 125     -10.043   7.937 -11.078  1.00  0.66           N  
ATOM   1996  CA  ALA A 125     -10.082   6.809 -10.138  1.00  0.66           C  
ATOM   1997  C   ALA A 125      -8.710   6.247  -9.765  1.00  0.66           C  
ATOM   1998  O   ALA A 125      -8.490   5.879  -8.610  1.00  0.66           O  
ATOM   1999  CB  ALA A 125     -10.913   5.684 -10.723  1.00  0.66           C  
ATOM   2000  H   ALA A 125     -10.577   7.888 -11.935  1.00  0.66           H  
ATOM   2001  HA  ALA A 125     -10.557   7.165  -9.222  1.00  0.66           H  
ATOM   2002 1HB  ALA A 125     -10.977   4.870 -10.002  1.00  0.66           H  
ATOM   2003 2HB  ALA A 125     -11.914   6.049 -10.950  1.00  0.66           H  
ATOM   2004 3HB  ALA A 125     -10.440   5.320 -11.636  1.00  0.66           H  
ATOM   2005  N   ASP A 126      -7.774   6.194 -10.710  1.00  0.64           N  
ATOM   2006  CA  ASP A 126      -6.472   5.625 -10.380  1.00  0.64           C  
ATOM   2007  C   ASP A 126      -5.685   6.574  -9.492  1.00  0.64           C  
ATOM   2008  O   ASP A 126      -5.017   6.150  -8.544  1.00  0.64           O  
ATOM   2009  CB  ASP A 126      -5.683   5.321 -11.647  1.00  0.64           C  
ATOM   2010  CG  ASP A 126      -6.288   4.171 -12.446  1.00  0.64           C  
ATOM   2011  OD1 ASP A 126      -7.128   3.478 -11.919  1.00  0.64           O  
ATOM   2012  OD2 ASP A 126      -5.913   4.005 -13.578  1.00  0.64           O  
ATOM   2013  H   ASP A 126      -7.973   6.522 -11.643  1.00  0.64           H  
ATOM   2014  HA  ASP A 126      -6.626   4.694  -9.834  1.00  0.64           H  
ATOM   2015 1HB  ASP A 126      -5.648   6.210 -12.275  1.00  0.64           H  
ATOM   2016 2HB  ASP A 126      -4.654   5.070 -11.381  1.00  0.64           H  
ATOM   2017  N   SER A 127      -5.802   7.869  -9.783  1.00  0.62           N  
ATOM   2018  CA  SER A 127      -5.111   8.890  -9.018  1.00  0.62           C  
ATOM   2019  C   SER A 127      -5.677   8.925  -7.607  1.00  0.62           C  
ATOM   2020  O   SER A 127      -4.930   9.037  -6.629  1.00  0.62           O  
ATOM   2021  CB  SER A 127      -5.273  10.233  -9.686  1.00  0.62           C  
ATOM   2022  OG  SER A 127      -4.637  10.261 -10.942  1.00  0.62           O  
ATOM   2023  H   SER A 127      -6.391   8.143 -10.555  1.00  0.62           H  
ATOM   2024  HA  SER A 127      -4.051   8.635  -8.966  1.00  0.62           H  
ATOM   2025 1HB  SER A 127      -6.330  10.436  -9.805  1.00  0.62           H  
ATOM   2026 2HB  SER A 127      -4.864  11.004  -9.051  1.00  0.62           H  
ATOM   2027  HG  SER A 127      -4.887  11.101 -11.364  1.00  0.62           H  
ATOM   2028  N   GLN A 128      -7.006   8.795  -7.499  1.00  0.61           N  
ATOM   2029  CA  GLN A 128      -7.652   8.780  -6.201  1.00  0.61           C  
ATOM   2030  C   GLN A 128      -7.209   7.567  -5.416  1.00  0.61           C  
ATOM   2031  O   GLN A 128      -6.894   7.682  -4.234  1.00  0.61           O  
ATOM   2032  CB  GLN A 128      -9.178   8.757  -6.346  1.00  0.61           C  
ATOM   2033  CG  GLN A 128      -9.782  10.048  -6.850  1.00  0.61           C  
ATOM   2034  CD  GLN A 128     -11.255   9.952  -7.134  1.00  0.61           C  
ATOM   2035  OE1 GLN A 128     -11.996   9.281  -6.397  1.00  0.61           O  
ATOM   2036  NE2 GLN A 128     -11.709  10.615  -8.197  1.00  0.61           N  
ATOM   2037  H   GLN A 128      -7.579   8.727  -8.338  1.00  0.61           H  
ATOM   2038  HA  GLN A 128      -7.359   9.670  -5.652  1.00  0.61           H  
ATOM   2039 1HB  GLN A 128      -9.455   7.971  -7.046  1.00  0.61           H  
ATOM   2040 2HB  GLN A 128      -9.630   8.521  -5.388  1.00  0.61           H  
ATOM   2041 1HG  GLN A 128      -9.681  10.751  -6.058  1.00  0.61           H  
ATOM   2042 2HG  GLN A 128      -9.261  10.400  -7.737  1.00  0.61           H  
ATOM   2043 1HE2 GLN A 128     -12.677  10.588  -8.430  1.00  0.61           H  
ATOM   2044 2HE2 GLN A 128     -11.065  11.164  -8.783  1.00  0.61           H  
ATOM   2045  N   ALA A 129      -7.128   6.403  -6.067  1.00  0.59           N  
ATOM   2046  CA  ALA A 129      -6.699   5.212  -5.357  1.00  0.59           C  
ATOM   2047  C   ALA A 129      -5.283   5.383  -4.836  1.00  0.59           C  
ATOM   2048  O   ALA A 129      -4.983   5.037  -3.690  1.00  0.59           O  
ATOM   2049  CB  ALA A 129      -6.768   4.007  -6.274  1.00  0.59           C  
ATOM   2050  H   ALA A 129      -7.404   6.329  -7.047  1.00  0.59           H  
ATOM   2051  HA  ALA A 129      -7.362   5.061  -4.508  1.00  0.59           H  
ATOM   2052 1HB  ALA A 129      -6.461   3.116  -5.732  1.00  0.59           H  
ATOM   2053 2HB  ALA A 129      -7.790   3.885  -6.635  1.00  0.59           H  
ATOM   2054 3HB  ALA A 129      -6.104   4.164  -7.125  1.00  0.59           H  
ATOM   2055  N   ALA A 130      -4.411   5.959  -5.664  1.00  0.59           N  
ATOM   2056  CA  ALA A 130      -3.035   6.176  -5.264  1.00  0.59           C  
ATOM   2057  C   ALA A 130      -2.955   7.132  -4.074  1.00  0.59           C  
ATOM   2058  O   ALA A 130      -2.207   6.888  -3.122  1.00  0.59           O  
ATOM   2059  CB  ALA A 130      -2.253   6.711  -6.442  1.00  0.59           C  
ATOM   2060  H   ALA A 130      -4.700   6.220  -6.609  1.00  0.59           H  
ATOM   2061  HA  ALA A 130      -2.612   5.218  -4.962  1.00  0.59           H  
ATOM   2062 1HB  ALA A 130      -1.218   6.841  -6.165  1.00  0.59           H  
ATOM   2063 2HB  ALA A 130      -2.315   6.003  -7.271  1.00  0.59           H  
ATOM   2064 3HB  ALA A 130      -2.669   7.666  -6.756  1.00  0.59           H  
ATOM   2065  N   MET A 131      -3.776   8.191  -4.094  1.00  0.59           N  
ATOM   2066  CA  MET A 131      -3.781   9.156  -3.004  1.00  0.59           C  
ATOM   2067  C   MET A 131      -4.317   8.511  -1.743  1.00  0.59           C  
ATOM   2068  O   MET A 131      -3.763   8.716  -0.662  1.00  0.59           O  
ATOM   2069  CB  MET A 131      -4.608  10.379  -3.381  1.00  0.59           C  
ATOM   2070  CG  MET A 131      -4.545  11.558  -2.384  1.00  0.59           C  
ATOM   2071  SD  MET A 131      -2.873  12.258  -2.183  1.00  0.59           S  
ATOM   2072  CE  MET A 131      -2.649  13.162  -3.745  1.00  0.59           C  
ATOM   2073  H   MET A 131      -4.375   8.351  -4.905  1.00  0.59           H  
ATOM   2074  HA  MET A 131      -2.763   9.469  -2.800  1.00  0.59           H  
ATOM   2075 1HB  MET A 131      -4.276  10.736  -4.349  1.00  0.59           H  
ATOM   2076 2HB  MET A 131      -5.655  10.081  -3.488  1.00  0.59           H  
ATOM   2077 1HG  MET A 131      -5.210  12.353  -2.712  1.00  0.59           H  
ATOM   2078 2HG  MET A 131      -4.888  11.209  -1.414  1.00  0.59           H  
ATOM   2079 1HE  MET A 131      -1.665  13.639  -3.760  1.00  0.59           H  
ATOM   2080 2HE  MET A 131      -2.722  12.467  -4.584  1.00  0.59           H  
ATOM   2081 3HE  MET A 131      -3.414  13.920  -3.841  1.00  0.59           H  
ATOM   2082  N   LYS A 132      -5.347   7.670  -1.876  1.00  0.60           N  
ATOM   2083  CA  LYS A 132      -5.893   7.008  -0.709  1.00  0.60           C  
ATOM   2084  C   LYS A 132      -4.840   6.117  -0.094  1.00  0.60           C  
ATOM   2085  O   LYS A 132      -4.635   6.157   1.116  1.00  0.60           O  
ATOM   2086  CB  LYS A 132      -7.138   6.183  -1.074  1.00  0.60           C  
ATOM   2087  CG  LYS A 132      -8.366   7.003  -1.395  1.00  0.60           C  
ATOM   2088  CD  LYS A 132      -9.534   6.164  -1.844  1.00  0.60           C  
ATOM   2089  CE  LYS A 132     -10.727   7.050  -2.190  1.00  0.60           C  
ATOM   2090  NZ  LYS A 132     -11.892   6.256  -2.675  1.00  0.60           N  
ATOM   2091  H   LYS A 132      -5.775   7.522  -2.788  1.00  0.60           H  
ATOM   2092  HA  LYS A 132      -6.169   7.760   0.027  1.00  0.60           H  
ATOM   2093 1HB  LYS A 132      -6.915   5.570  -1.947  1.00  0.60           H  
ATOM   2094 2HB  LYS A 132      -7.382   5.509  -0.254  1.00  0.60           H  
ATOM   2095 1HG  LYS A 132      -8.669   7.500  -0.482  1.00  0.60           H  
ATOM   2096 2HG  LYS A 132      -8.136   7.750  -2.143  1.00  0.60           H  
ATOM   2097 1HD  LYS A 132      -9.247   5.591  -2.728  1.00  0.60           H  
ATOM   2098 2HD  LYS A 132      -9.816   5.470  -1.054  1.00  0.60           H  
ATOM   2099 1HE  LYS A 132     -11.022   7.610  -1.303  1.00  0.60           H  
ATOM   2100 2HE  LYS A 132     -10.430   7.756  -2.969  1.00  0.60           H  
ATOM   2101 1HZ  LYS A 132     -12.657   6.881  -2.896  1.00  0.60           H  
ATOM   2102 2HZ  LYS A 132     -11.627   5.746  -3.507  1.00  0.60           H  
ATOM   2103 3HZ  LYS A 132     -12.184   5.606  -1.959  1.00  0.60           H  
ATOM   2104  N   LYS A 133      -4.087   5.386  -0.916  1.00  0.61           N  
ATOM   2105  CA  LYS A 133      -3.075   4.523  -0.337  1.00  0.61           C  
ATOM   2106  C   LYS A 133      -1.994   5.336   0.359  1.00  0.61           C  
ATOM   2107  O   LYS A 133      -1.540   4.975   1.448  1.00  0.61           O  
ATOM   2108  CB  LYS A 133      -2.431   3.630  -1.396  1.00  0.61           C  
ATOM   2109  CG  LYS A 133      -3.306   2.540  -1.951  1.00  0.61           C  
ATOM   2110  CD  LYS A 133      -2.525   1.720  -2.959  1.00  0.61           C  
ATOM   2111  CE  LYS A 133      -3.381   0.637  -3.593  1.00  0.61           C  
ATOM   2112  NZ  LYS A 133      -2.596  -0.192  -4.547  1.00  0.61           N  
ATOM   2113  H   LYS A 133      -4.261   5.388  -1.923  1.00  0.61           H  
ATOM   2114  HA  LYS A 133      -3.551   3.887   0.408  1.00  0.61           H  
ATOM   2115 1HB  LYS A 133      -2.108   4.251  -2.237  1.00  0.61           H  
ATOM   2116 2HB  LYS A 133      -1.544   3.157  -0.981  1.00  0.61           H  
ATOM   2117 1HG  LYS A 133      -3.645   1.893  -1.143  1.00  0.61           H  
ATOM   2118 2HG  LYS A 133      -4.175   2.979  -2.437  1.00  0.61           H  
ATOM   2119 1HD  LYS A 133      -2.154   2.379  -3.753  1.00  0.61           H  
ATOM   2120 2HD  LYS A 133      -1.662   1.257  -2.472  1.00  0.61           H  
ATOM   2121 1HE  LYS A 133      -3.796  -0.004  -2.819  1.00  0.61           H  
ATOM   2122 2HE  LYS A 133      -4.198   1.115  -4.135  1.00  0.61           H  
ATOM   2123 1HZ  LYS A 133      -3.184  -0.888  -4.969  1.00  0.61           H  
ATOM   2124 2HZ  LYS A 133      -2.200   0.411  -5.278  1.00  0.61           H  
ATOM   2125 3HZ  LYS A 133      -1.838  -0.644  -4.061  1.00  0.61           H  
ATOM   2126  N   ALA A 134      -1.583   6.454  -0.244  1.00  0.62           N  
ATOM   2127  CA  ALA A 134      -0.542   7.285   0.352  1.00  0.62           C  
ATOM   2128  C   ALA A 134      -0.962   7.823   1.702  1.00  0.62           C  
ATOM   2129  O   ALA A 134      -0.153   7.909   2.638  1.00  0.62           O  
ATOM   2130  CB  ALA A 134      -0.214   8.434  -0.554  1.00  0.62           C  
ATOM   2131  H   ALA A 134      -1.978   6.717  -1.150  1.00  0.62           H  
ATOM   2132  HA  ALA A 134       0.346   6.676   0.493  1.00  0.62           H  
ATOM   2133 1HB  ALA A 134       0.570   9.008  -0.107  1.00  0.62           H  
ATOM   2134 2HB  ALA A 134       0.112   8.052  -1.498  1.00  0.62           H  
ATOM   2135 3HB  ALA A 134      -1.098   9.058  -0.697  1.00  0.62           H  
ATOM   2136  N   LEU A 135      -2.235   8.183   1.812  1.00  0.63           N  
ATOM   2137  CA  LEU A 135      -2.716   8.759   3.041  1.00  0.63           C  
ATOM   2138  C   LEU A 135      -2.994   7.678   4.080  1.00  0.63           C  
ATOM   2139  O   LEU A 135      -2.769   7.900   5.272  1.00  0.63           O  
ATOM   2140  CB  LEU A 135      -3.920   9.632   2.739  1.00  0.63           C  
ATOM   2141  CG  LEU A 135      -3.566  10.843   1.824  1.00  0.63           C  
ATOM   2142  CD1 LEU A 135      -4.797  11.688   1.531  1.00  0.63           C  
ATOM   2143  CD2 LEU A 135      -2.490  11.635   2.460  1.00  0.63           C  
ATOM   2144  H   LEU A 135      -2.861   8.102   1.008  1.00  0.63           H  
ATOM   2145  HA  LEU A 135      -1.940   9.410   3.434  1.00  0.63           H  
ATOM   2146 1HB  LEU A 135      -4.678   9.026   2.234  1.00  0.63           H  
ATOM   2147 2HB  LEU A 135      -4.320  10.007   3.671  1.00  0.63           H  
ATOM   2148  HG  LEU A 135      -3.198  10.469   0.878  1.00  0.63           H  
ATOM   2149 1HD1 LEU A 135      -4.528  12.513   0.871  1.00  0.63           H  
ATOM   2150 2HD1 LEU A 135      -5.541  11.074   1.054  1.00  0.63           H  
ATOM   2151 3HD1 LEU A 135      -5.193  12.086   2.451  1.00  0.63           H  
ATOM   2152 1HD2 LEU A 135      -2.228  12.439   1.791  1.00  0.63           H  
ATOM   2153 2HD2 LEU A 135      -2.835  12.034   3.416  1.00  0.63           H  
ATOM   2154 3HD2 LEU A 135      -1.621  10.999   2.623  1.00  0.63           H  
ATOM   2155  N   GLU A 136      -3.425   6.489   3.642  1.00  0.64           N  
ATOM   2156  CA  GLU A 136      -3.618   5.380   4.569  1.00  0.64           C  
ATOM   2157  C   GLU A 136      -2.262   4.945   5.126  1.00  0.64           C  
ATOM   2158  O   GLU A 136      -2.141   4.646   6.313  1.00  0.64           O  
ATOM   2159  CB  GLU A 136      -4.332   4.205   3.887  1.00  0.64           C  
ATOM   2160  CG  GLU A 136      -5.832   4.445   3.579  1.00  0.64           C  
ATOM   2161  CD  GLU A 136      -6.693   4.510   4.815  1.00  0.64           C  
ATOM   2162  OE1 GLU A 136      -6.639   3.580   5.587  1.00  0.64           O  
ATOM   2163  OE2 GLU A 136      -7.387   5.483   5.001  1.00  0.64           O  
ATOM   2164  H   GLU A 136      -3.634   6.352   2.654  1.00  0.64           H  
ATOM   2165  HA  GLU A 136      -4.236   5.721   5.398  1.00  0.64           H  
ATOM   2166 1HB  GLU A 136      -3.832   3.985   2.943  1.00  0.64           H  
ATOM   2167 2HB  GLU A 136      -4.253   3.319   4.515  1.00  0.64           H  
ATOM   2168 1HG  GLU A 136      -5.935   5.389   3.055  1.00  0.64           H  
ATOM   2169 2HG  GLU A 136      -6.191   3.656   2.921  1.00  0.64           H  
ATOM   2170  N   LEU A 137      -1.219   4.976   4.286  1.00  0.65           N  
ATOM   2171  CA  LEU A 137       0.123   4.622   4.732  1.00  0.65           C  
ATOM   2172  C   LEU A 137       0.539   5.612   5.820  1.00  0.65           C  
ATOM   2173  O   LEU A 137       0.938   5.210   6.915  1.00  0.65           O  
ATOM   2174  CB  LEU A 137       1.102   4.652   3.550  1.00  0.65           C  
ATOM   2175  CG  LEU A 137       2.548   4.317   3.855  1.00  0.65           C  
ATOM   2176  CD1 LEU A 137       2.627   2.898   4.368  1.00  0.65           C  
ATOM   2177  CD2 LEU A 137       3.382   4.506   2.587  1.00  0.65           C  
ATOM   2178  H   LEU A 137      -1.368   5.209   3.305  1.00  0.65           H  
ATOM   2179  HA  LEU A 137       0.105   3.620   5.156  1.00  0.65           H  
ATOM   2180 1HB  LEU A 137       0.747   3.955   2.793  1.00  0.65           H  
ATOM   2181 2HB  LEU A 137       1.082   5.650   3.115  1.00  0.65           H  
ATOM   2182  HG  LEU A 137       2.917   4.971   4.642  1.00  0.65           H  
ATOM   2183 1HD1 LEU A 137       3.667   2.656   4.602  1.00  0.65           H  
ATOM   2184 2HD1 LEU A 137       2.023   2.805   5.274  1.00  0.65           H  
ATOM   2185 3HD1 LEU A 137       2.254   2.214   3.608  1.00  0.65           H  
ATOM   2186 1HD2 LEU A 137       4.428   4.273   2.802  1.00  0.65           H  
ATOM   2187 2HD2 LEU A 137       3.011   3.844   1.806  1.00  0.65           H  
ATOM   2188 3HD2 LEU A 137       3.298   5.543   2.260  1.00  0.65           H  
ATOM   2189  N   PHE A 138       0.362   6.914   5.549  1.00  0.66           N  
ATOM   2190  CA  PHE A 138       0.644   7.935   6.553  1.00  0.66           C  
ATOM   2191  C   PHE A 138      -0.125   7.692   7.842  1.00  0.66           C  
ATOM   2192  O   PHE A 138       0.472   7.648   8.921  1.00  0.66           O  
ATOM   2193  CB  PHE A 138       0.311   9.328   5.992  1.00  0.66           C  
ATOM   2194  CG  PHE A 138       0.193  10.435   7.027  1.00  0.66           C  
ATOM   2195  CD1 PHE A 138       1.269  11.010   7.649  1.00  0.66           C  
ATOM   2196  CD2 PHE A 138      -1.074  10.910   7.344  1.00  0.66           C  
ATOM   2197  CE1 PHE A 138       1.094  12.031   8.580  1.00  0.66           C  
ATOM   2198  CE2 PHE A 138      -1.252  11.921   8.258  1.00  0.66           C  
ATOM   2199  CZ  PHE A 138      -0.162  12.484   8.880  1.00  0.66           C  
ATOM   2200  H   PHE A 138       0.037   7.203   4.623  1.00  0.66           H  
ATOM   2201  HA  PHE A 138       1.709   7.901   6.779  1.00  0.66           H  
ATOM   2202 1HB  PHE A 138       1.078   9.615   5.273  1.00  0.66           H  
ATOM   2203 2HB  PHE A 138      -0.624   9.278   5.452  1.00  0.66           H  
ATOM   2204  HD1 PHE A 138       2.256  10.653   7.414  1.00  0.66           H  
ATOM   2205  HD2 PHE A 138      -1.944  10.464   6.848  1.00  0.66           H  
ATOM   2206  HE1 PHE A 138       1.953  12.474   9.078  1.00  0.66           H  
ATOM   2207  HE2 PHE A 138      -2.255  12.271   8.484  1.00  0.66           H  
ATOM   2208  HZ  PHE A 138      -0.298  13.282   9.608  1.00  0.66           H  
ATOM   2209  N   ARG A 139      -1.438   7.500   7.741  1.00  0.66           N  
ATOM   2210  CA  ARG A 139      -2.255   7.296   8.924  1.00  0.66           C  
ATOM   2211  C   ARG A 139      -1.804   6.092   9.739  1.00  0.66           C  
ATOM   2212  O   ARG A 139      -1.711   6.179  10.967  1.00  0.66           O  
ATOM   2213  CB  ARG A 139      -3.713   7.129   8.551  1.00  0.66           C  
ATOM   2214  CG  ARG A 139      -4.639   6.986   9.739  1.00  0.66           C  
ATOM   2215  CD  ARG A 139      -6.052   6.880   9.334  1.00  0.66           C  
ATOM   2216  NE  ARG A 139      -6.368   5.652   8.613  1.00  0.66           N  
ATOM   2217  CZ  ARG A 139      -6.613   4.457   9.195  1.00  0.66           C  
ATOM   2218  NH1 ARG A 139      -6.575   4.328  10.504  1.00  0.66           N  
ATOM   2219  NH2 ARG A 139      -6.903   3.412   8.444  1.00  0.66           N  
ATOM   2220  H   ARG A 139      -1.883   7.524   6.827  1.00  0.66           H  
ATOM   2221  HA  ARG A 139      -2.168   8.186   9.546  1.00  0.66           H  
ATOM   2222 1HB  ARG A 139      -4.040   7.986   7.960  1.00  0.66           H  
ATOM   2223 2HB  ARG A 139      -3.826   6.238   7.927  1.00  0.66           H  
ATOM   2224 1HG  ARG A 139      -4.370   6.089  10.299  1.00  0.66           H  
ATOM   2225 2HG  ARG A 139      -4.535   7.859  10.379  1.00  0.66           H  
ATOM   2226 1HD  ARG A 139      -6.675   6.923  10.224  1.00  0.66           H  
ATOM   2227 2HD  ARG A 139      -6.290   7.720   8.685  1.00  0.66           H  
ATOM   2228  HE  ARG A 139      -6.419   5.692   7.591  1.00  0.66           H  
ATOM   2229 1HH1 ARG A 139      -6.356   5.125  11.083  1.00  0.66           H  
ATOM   2230 2HH1 ARG A 139      -6.765   3.432  10.925  1.00  0.66           H  
ATOM   2231 1HH2 ARG A 139      -6.932   3.512   7.416  1.00  0.66           H  
ATOM   2232 2HH2 ARG A 139      -7.089   2.521   8.866  1.00  0.66           H  
ATOM   2233  N   ASN A 140      -1.516   4.970   9.071  1.00  0.65           N  
ATOM   2234  CA  ASN A 140      -1.087   3.761   9.762  1.00  0.65           C  
ATOM   2235  C   ASN A 140       0.242   3.970  10.481  1.00  0.65           C  
ATOM   2236  O   ASN A 140       0.426   3.511  11.618  1.00  0.65           O  
ATOM   2237  CB  ASN A 140      -0.973   2.615   8.779  1.00  0.65           C  
ATOM   2238  CG  ASN A 140      -2.313   2.101   8.326  1.00  0.65           C  
ATOM   2239  OD1 ASN A 140      -3.342   2.306   8.985  1.00  0.65           O  
ATOM   2240  ND2 ASN A 140      -2.319   1.429   7.202  1.00  0.65           N  
ATOM   2241  H   ASN A 140      -1.609   4.948   8.055  1.00  0.65           H  
ATOM   2242  HA  ASN A 140      -1.835   3.510  10.514  1.00  0.65           H  
ATOM   2243 1HB  ASN A 140      -0.413   2.955   7.902  1.00  0.65           H  
ATOM   2244 2HB  ASN A 140      -0.409   1.800   9.231  1.00  0.65           H  
ATOM   2245 1HD2 ASN A 140      -3.178   1.066   6.843  1.00  0.65           H  
ATOM   2246 2HD2 ASN A 140      -1.468   1.290   6.701  1.00  0.65           H  
ATOM   2247  N   ASP A 141       1.161   4.698   9.851  1.00  0.64           N  
ATOM   2248  CA  ASP A 141       2.430   4.953  10.503  1.00  0.64           C  
ATOM   2249  C   ASP A 141       2.245   5.906  11.682  1.00  0.64           C  
ATOM   2250  O   ASP A 141       2.841   5.704  12.749  1.00  0.64           O  
ATOM   2251  CB  ASP A 141       3.451   5.434   9.486  1.00  0.64           C  
ATOM   2252  CG  ASP A 141       3.919   4.286   8.598  1.00  0.64           C  
ATOM   2253  OD1 ASP A 141       3.644   3.159   8.933  1.00  0.64           O  
ATOM   2254  OD2 ASP A 141       4.543   4.533   7.596  1.00  0.64           O  
ATOM   2255  H   ASP A 141       0.986   5.053   8.907  1.00  0.64           H  
ATOM   2256  HA  ASP A 141       2.802   4.009  10.898  1.00  0.64           H  
ATOM   2257 1HB  ASP A 141       2.987   6.192   8.851  1.00  0.64           H  
ATOM   2258 2HB  ASP A 141       4.305   5.879   9.991  1.00  0.64           H  
ATOM   2259  N   MET A 142       1.370   6.904  11.530  1.00  0.64           N  
ATOM   2260  CA  MET A 142       1.084   7.800  12.638  1.00  0.64           C  
ATOM   2261  C   MET A 142       0.514   6.988  13.783  1.00  0.64           C  
ATOM   2262  O   MET A 142       0.944   7.152  14.921  1.00  0.64           O  
ATOM   2263  CB  MET A 142       0.099   8.888  12.222  1.00  0.64           C  
ATOM   2264  CG  MET A 142       0.643   9.980  11.332  1.00  0.64           C  
ATOM   2265  SD  MET A 142       1.722  11.132  12.190  1.00  0.64           S  
ATOM   2266  CE  MET A 142       0.477  12.021  13.147  1.00  0.64           C  
ATOM   2267  H   MET A 142       0.908   7.047  10.632  1.00  0.64           H  
ATOM   2268  HA  MET A 142       2.014   8.260  12.972  1.00  0.64           H  
ATOM   2269 1HB  MET A 142      -0.737   8.433  11.702  1.00  0.64           H  
ATOM   2270 2HB  MET A 142      -0.292   9.364  13.109  1.00  0.64           H  
ATOM   2271 1HG  MET A 142       1.189   9.533  10.514  1.00  0.64           H  
ATOM   2272 2HG  MET A 142      -0.176  10.531  10.915  1.00  0.64           H  
ATOM   2273 1HE  MET A 142       0.942  12.792  13.740  1.00  0.64           H  
ATOM   2274 2HE  MET A 142      -0.241  12.481  12.468  1.00  0.64           H  
ATOM   2275 3HE  MET A 142      -0.042  11.326  13.804  1.00  0.64           H  
ATOM   2276  N   ALA A 143      -0.428   6.076  13.477  1.00  0.63           N  
ATOM   2277  CA  ALA A 143      -1.081   5.235  14.481  1.00  0.63           C  
ATOM   2278  C   ALA A 143      -0.077   4.386  15.229  1.00  0.63           C  
ATOM   2279  O   ALA A 143      -0.150   4.244  16.455  1.00  0.63           O  
ATOM   2280  CB  ALA A 143      -2.108   4.342  13.826  1.00  0.63           C  
ATOM   2281  H   ALA A 143      -0.735   5.992  12.510  1.00  0.63           H  
ATOM   2282  HA  ALA A 143      -1.586   5.872  15.192  1.00  0.63           H  
ATOM   2283 1HB  ALA A 143      -2.606   3.742  14.583  1.00  0.63           H  
ATOM   2284 2HB  ALA A 143      -2.835   4.956  13.305  1.00  0.63           H  
ATOM   2285 3HB  ALA A 143      -1.618   3.690  13.113  1.00  0.63           H  
ATOM   2286  N   SER A 144       0.912   3.858  14.513  1.00  0.62           N  
ATOM   2287  CA  SER A 144       1.919   3.061  15.181  1.00  0.62           C  
ATOM   2288  C   SER A 144       2.677   3.932  16.172  1.00  0.62           C  
ATOM   2289  O   SER A 144       2.910   3.525  17.314  1.00  0.62           O  
ATOM   2290  CB  SER A 144       2.860   2.445  14.168  1.00  0.62           C  
ATOM   2291  OG  SER A 144       2.184   1.514  13.361  1.00  0.62           O  
ATOM   2292  H   SER A 144       0.936   3.974  13.498  1.00  0.62           H  
ATOM   2293  HA  SER A 144       1.422   2.262  15.731  1.00  0.62           H  
ATOM   2294 1HB  SER A 144       3.285   3.231  13.544  1.00  0.62           H  
ATOM   2295 2HB  SER A 144       3.682   1.957  14.688  1.00  0.62           H  
ATOM   2296  HG  SER A 144       1.552   2.035  12.827  1.00  0.62           H  
ATOM   2297  N   LYS A 145       2.988   5.166  15.771  1.00  0.61           N  
ATOM   2298  CA  LYS A 145       3.716   6.054  16.662  1.00  0.61           C  
ATOM   2299  C   LYS A 145       2.841   6.539  17.815  1.00  0.61           C  
ATOM   2300  O   LYS A 145       3.313   6.639  18.948  1.00  0.61           O  
ATOM   2301  CB  LYS A 145       4.305   7.219  15.877  1.00  0.61           C  
ATOM   2302  CG  LYS A 145       5.431   6.821  14.965  1.00  0.61           C  
ATOM   2303  CD  LYS A 145       6.602   6.323  15.790  1.00  0.61           C  
ATOM   2304  CE  LYS A 145       7.743   5.855  14.920  1.00  0.61           C  
ATOM   2305  NZ  LYS A 145       8.853   5.276  15.721  1.00  0.61           N  
ATOM   2306  H   LYS A 145       2.760   5.466  14.820  1.00  0.61           H  
ATOM   2307  HA  LYS A 145       4.546   5.494  17.090  1.00  0.61           H  
ATOM   2308 1HB  LYS A 145       3.529   7.654  15.253  1.00  0.61           H  
ATOM   2309 2HB  LYS A 145       4.668   7.971  16.558  1.00  0.61           H  
ATOM   2310 1HG  LYS A 145       5.091   6.027  14.295  1.00  0.61           H  
ATOM   2311 2HG  LYS A 145       5.741   7.677  14.364  1.00  0.61           H  
ATOM   2312 1HD  LYS A 145       6.958   7.121  16.445  1.00  0.61           H  
ATOM   2313 2HD  LYS A 145       6.273   5.491  16.412  1.00  0.61           H  
ATOM   2314 1HE  LYS A 145       7.369   5.090  14.242  1.00  0.61           H  
ATOM   2315 2HE  LYS A 145       8.126   6.692  14.337  1.00  0.61           H  
ATOM   2316 1HZ  LYS A 145       9.585   4.959  15.063  1.00  0.61           H  
ATOM   2317 2HZ  LYS A 145       9.230   5.951  16.348  1.00  0.61           H  
ATOM   2318 3HZ  LYS A 145       8.494   4.488  16.286  1.00  0.61           H  
ATOM   2319  N   TYR A 146       1.549   6.758  17.573  1.00  0.61           N  
ATOM   2320  CA  TYR A 146       0.687   7.183  18.664  1.00  0.61           C  
ATOM   2321  C   TYR A 146       0.738   6.141  19.772  1.00  0.61           C  
ATOM   2322  O   TYR A 146       0.921   6.482  20.948  1.00  0.61           O  
ATOM   2323  CB  TYR A 146      -0.778   7.304  18.212  1.00  0.61           C  
ATOM   2324  CG  TYR A 146      -1.271   8.606  17.560  1.00  0.61           C  
ATOM   2325  CD1 TYR A 146      -1.409   8.681  16.227  1.00  0.61           C  
ATOM   2326  CD2 TYR A 146      -1.668   9.672  18.322  1.00  0.61           C  
ATOM   2327  CE1 TYR A 146      -1.922   9.763  15.628  1.00  0.61           C  
ATOM   2328  CE2 TYR A 146      -2.195  10.783  17.727  1.00  0.61           C  
ATOM   2329  CZ  TYR A 146      -2.327  10.820  16.363  1.00  0.61           C  
ATOM   2330  OH  TYR A 146      -2.891  11.890  15.734  1.00  0.61           O  
ATOM   2331  H   TYR A 146       1.187   6.664  16.629  1.00  0.61           H  
ATOM   2332  HA  TYR A 146       1.044   8.134  19.058  1.00  0.61           H  
ATOM   2333 1HB  TYR A 146      -0.972   6.504  17.504  1.00  0.61           H  
ATOM   2334 2HB  TYR A 146      -1.402   7.098  19.063  1.00  0.61           H  
ATOM   2335  HD1 TYR A 146      -1.136   7.870  15.642  1.00  0.61           H  
ATOM   2336  HD2 TYR A 146      -1.587   9.629  19.393  1.00  0.61           H  
ATOM   2337  HE1 TYR A 146      -2.031   9.760  14.572  1.00  0.61           H  
ATOM   2338  HE2 TYR A 146      -2.528  11.619  18.340  1.00  0.61           H  
ATOM   2339  HH  TYR A 146      -3.340  12.439  16.393  1.00  0.61           H  
ATOM   2340  N   LYS A 147       0.696   4.861  19.375  1.00  0.61           N  
ATOM   2341  CA  LYS A 147       0.752   3.761  20.328  1.00  0.61           C  
ATOM   2342  C   LYS A 147       2.107   3.705  21.040  1.00  0.61           C  
ATOM   2343  O   LYS A 147       2.163   3.505  22.257  1.00  0.61           O  
ATOM   2344  CB  LYS A 147       0.456   2.444  19.613  1.00  0.61           C  
ATOM   2345  CG  LYS A 147      -0.994   2.304  19.159  1.00  0.61           C  
ATOM   2346  CD  LYS A 147      -1.222   1.000  18.410  1.00  0.61           C  
ATOM   2347  CE  LYS A 147      -2.659   0.883  17.926  1.00  0.61           C  
ATOM   2348  NZ  LYS A 147      -2.887  -0.375  17.163  1.00  0.61           N  
ATOM   2349  H   LYS A 147       0.566   4.651  18.382  1.00  0.61           H  
ATOM   2350  HA  LYS A 147      -0.017   3.924  21.083  1.00  0.61           H  
ATOM   2351 1HB  LYS A 147       1.088   2.365  18.729  1.00  0.61           H  
ATOM   2352 2HB  LYS A 147       0.696   1.609  20.267  1.00  0.61           H  
ATOM   2353 1HG  LYS A 147      -1.653   2.351  20.027  1.00  0.61           H  
ATOM   2354 2HG  LYS A 147      -1.239   3.139  18.501  1.00  0.61           H  
ATOM   2355 1HD  LYS A 147      -0.554   0.965  17.545  1.00  0.61           H  
ATOM   2356 2HD  LYS A 147      -0.994   0.158  19.061  1.00  0.61           H  
ATOM   2357 1HE  LYS A 147      -3.327   0.903  18.787  1.00  0.61           H  
ATOM   2358 2HE  LYS A 147      -2.887   1.734  17.282  1.00  0.61           H  
ATOM   2359 1HZ  LYS A 147      -3.850  -0.416  16.858  1.00  0.61           H  
ATOM   2360 2HZ  LYS A 147      -2.278  -0.393  16.357  1.00  0.61           H  
ATOM   2361 3HZ  LYS A 147      -2.688  -1.170  17.753  1.00  0.61           H  
ATOM   2362  N   GLU A 148       3.206   3.957  20.313  1.00  0.62           N  
ATOM   2363  CA  GLU A 148       4.541   3.950  20.928  1.00  0.62           C  
ATOM   2364  C   GLU A 148       4.672   5.046  21.987  1.00  0.62           C  
ATOM   2365  O   GLU A 148       5.420   4.898  22.956  1.00  0.62           O  
ATOM   2366  CB  GLU A 148       5.659   4.079  19.881  1.00  0.62           C  
ATOM   2367  CG  GLU A 148       5.837   2.823  18.983  1.00  0.62           C  
ATOM   2368  CD  GLU A 148       6.937   2.933  17.912  1.00  0.62           C  
ATOM   2369  OE1 GLU A 148       7.617   3.937  17.850  1.00  0.62           O  
ATOM   2370  OE2 GLU A 148       7.083   2.009  17.150  1.00  0.62           O  
ATOM   2371  H   GLU A 148       3.115   4.105  19.306  1.00  0.62           H  
ATOM   2372  HA  GLU A 148       4.675   2.991  21.428  1.00  0.62           H  
ATOM   2373 1HB  GLU A 148       5.452   4.932  19.237  1.00  0.62           H  
ATOM   2374 2HB  GLU A 148       6.605   4.274  20.382  1.00  0.62           H  
ATOM   2375 1HG  GLU A 148       6.068   1.976  19.627  1.00  0.62           H  
ATOM   2376 2HG  GLU A 148       4.893   2.611  18.498  1.00  0.62           H  
ATOM   2377  N   PHE A 149       3.900   6.124  21.833  1.00  0.65           N  
ATOM   2378  CA  PHE A 149       3.917   7.222  22.790  1.00  0.65           C  
ATOM   2379  C   PHE A 149       2.850   7.063  23.887  1.00  0.65           C  
ATOM   2380  O   PHE A 149       2.641   7.979  24.684  1.00  0.65           O  
ATOM   2381  CB  PHE A 149       3.721   8.576  22.096  1.00  0.65           C  
ATOM   2382  CG  PHE A 149       4.871   8.997  21.198  1.00  0.65           C  
ATOM   2383  CD1 PHE A 149       4.710   9.124  19.822  1.00  0.65           C  
ATOM   2384  CD2 PHE A 149       6.123   9.244  21.736  1.00  0.65           C  
ATOM   2385  CE1 PHE A 149       5.772   9.488  19.014  1.00  0.65           C  
ATOM   2386  CE2 PHE A 149       7.183   9.608  20.930  1.00  0.65           C  
ATOM   2387  CZ  PHE A 149       7.005   9.728  19.571  1.00  0.65           C  
ATOM   2388  H   PHE A 149       3.330   6.201  20.987  1.00  0.65           H  
ATOM   2389  HA  PHE A 149       4.894   7.233  23.272  1.00  0.65           H  
ATOM   2390 1HB  PHE A 149       2.817   8.526  21.481  1.00  0.65           H  
ATOM   2391 2HB  PHE A 149       3.565   9.353  22.842  1.00  0.65           H  
ATOM   2392  HD1 PHE A 149       3.732   8.941  19.381  1.00  0.65           H  
ATOM   2393  HD2 PHE A 149       6.266   9.144  22.813  1.00  0.65           H  
ATOM   2394  HE1 PHE A 149       5.634   9.595  17.939  1.00  0.65           H  
ATOM   2395  HE2 PHE A 149       8.162   9.801  21.369  1.00  0.65           H  
ATOM   2396  HZ  PHE A 149       7.834  10.020  18.945  1.00  0.65           H  
ATOM   2397  N   GLY A 150       2.190   5.896  23.948  1.00  0.70           N  
ATOM   2398  CA  GLY A 150       1.192   5.611  24.979  1.00  0.70           C  
ATOM   2399  C   GLY A 150      -0.234   6.101  24.698  1.00  0.70           C  
ATOM   2400  O   GLY A 150      -1.055   6.162  25.617  1.00  0.70           O  
ATOM   2401  H   GLY A 150       2.382   5.163  23.267  1.00  0.70           H  
ATOM   2402 1HA  GLY A 150       1.164   4.532  25.129  1.00  0.70           H  
ATOM   2403 2HA  GLY A 150       1.533   6.039  25.919  1.00  0.70           H  
ATOM   2404  N   PHE A 151      -0.539   6.458  23.453  1.00  0.79           N  
ATOM   2405  CA  PHE A 151      -1.869   6.953  23.110  1.00  0.79           C  
ATOM   2406  C   PHE A 151      -2.663   5.957  22.277  1.00  0.79           C  
ATOM   2407  O   PHE A 151      -2.133   5.319  21.368  1.00  0.79           O  
ATOM   2408  CB  PHE A 151      -1.761   8.251  22.333  1.00  0.79           C  
ATOM   2409  CG  PHE A 151      -3.064   8.853  21.918  1.00  0.79           C  
ATOM   2410  CD1 PHE A 151      -3.724   9.761  22.721  1.00  0.79           C  
ATOM   2411  CD2 PHE A 151      -3.646   8.491  20.730  1.00  0.79           C  
ATOM   2412  CE1 PHE A 151      -4.930  10.296  22.316  1.00  0.79           C  
ATOM   2413  CE2 PHE A 151      -4.818   9.009  20.330  1.00  0.79           C  
ATOM   2414  CZ  PHE A 151      -5.477   9.922  21.118  1.00  0.79           C  
ATOM   2415  H   PHE A 151       0.158   6.391  22.711  1.00  0.79           H  
ATOM   2416  HA  PHE A 151      -2.419   7.141  24.032  1.00  0.79           H  
ATOM   2417 1HB  PHE A 151      -1.245   8.980  22.953  1.00  0.79           H  
ATOM   2418 2HB  PHE A 151      -1.158   8.090  21.443  1.00  0.79           H  
ATOM   2419  HD1 PHE A 151      -3.281  10.057  23.674  1.00  0.79           H  
ATOM   2420  HD2 PHE A 151      -3.155   7.769  20.105  1.00  0.79           H  
ATOM   2421  HE1 PHE A 151      -5.449  11.012  22.946  1.00  0.79           H  
ATOM   2422  HE2 PHE A 151      -5.222   8.685  19.387  1.00  0.79           H  
ATOM   2423  HZ  PHE A 151      -6.428  10.343  20.802  1.00  0.79           H  
ATOM   2424  N   GLN A 152      -3.940   5.809  22.603  1.00  0.90           N  
ATOM   2425  CA  GLN A 152      -4.810   4.925  21.844  1.00  0.90           C  
ATOM   2426  C   GLN A 152      -6.089   5.651  21.440  1.00  0.90           C  
ATOM   2427  O   GLN A 152      -6.550   6.552  22.141  1.00  0.90           O  
ATOM   2428  CB  GLN A 152      -5.149   3.670  22.661  1.00  0.90           C  
ATOM   2429  CG  GLN A 152      -3.934   2.812  23.034  1.00  0.90           C  
ATOM   2430  CD  GLN A 152      -4.310   1.548  23.794  1.00  0.90           C  
ATOM   2431  OE1 GLN A 152      -5.264   1.530  24.577  1.00  0.90           O  
ATOM   2432  NE2 GLN A 152      -3.554   0.479  23.565  1.00  0.90           N  
ATOM   2433  H   GLN A 152      -4.320   6.340  23.373  1.00  0.90           H  
ATOM   2434  HA  GLN A 152      -4.296   4.623  20.932  1.00  0.90           H  
ATOM   2435 1HB  GLN A 152      -5.651   3.962  23.582  1.00  0.90           H  
ATOM   2436 2HB  GLN A 152      -5.841   3.047  22.096  1.00  0.90           H  
ATOM   2437 1HG  GLN A 152      -3.411   2.526  22.120  1.00  0.90           H  
ATOM   2438 2HG  GLN A 152      -3.270   3.397  23.671  1.00  0.90           H  
ATOM   2439 1HE2 GLN A 152      -3.750  -0.383  24.035  1.00  0.90           H  
ATOM   2440 2HE2 GLN A 152      -2.788   0.536  22.925  1.00  0.90           H  
ATOM   2441  N   GLY A 153      -6.679   5.231  20.323  1.00  1.03           N  
ATOM   2442  CA  GLY A 153      -7.945   5.792  19.865  1.00  1.03           C  
ATOM   2443  C   GLY A 153      -7.759   6.727  18.679  1.00  1.03           C  
ATOM   2444  O   GLY A 153      -6.651   6.906  18.166  1.00  1.03           O  
ATOM   2445  H   GLY A 153      -6.243   4.496  19.786  1.00  1.03           H  
ATOM   2446 1HA  GLY A 153      -8.619   4.980  19.589  1.00  1.03           H  
ATOM   2447 2HA  GLY A 153      -8.421   6.332  20.683  1.00  1.03           H  
TER    2448
ENDMDL

REMARK ID 694634 MODEL 4 Prediccio_chiken
PFRMAT TS
TARGET Prediccio_chiken
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   GLY A   1       2.435  -0.704   2.152  1.00  1.31           N  
ATOM      2  CA  GLY A   1       2.626   0.739   2.071  1.00  1.31           C  
ATOM      3  C   GLY A   1       2.167   1.293   0.726  1.00  1.31           C  
ATOM      4  O   GLY A   1       1.055   1.020   0.273  1.00  1.31           O  
ATOM      5  H   GLY A   1       2.054  -1.193   1.356  1.00  1.31           H  
ATOM      6 1HA  GLY A   1       2.074   1.226   2.874  1.00  1.31           H  
ATOM      7 2HA  GLY A   1       3.679   0.974   2.221  1.00  1.31           H  
ATOM      8  N   LEU A   2       3.023   2.104   0.111  1.00  1.08           N  
ATOM      9  CA  LEU A   2       2.718   2.753  -1.165  1.00  1.08           C  
ATOM     10  C   LEU A   2       3.696   2.392  -2.273  1.00  1.08           C  
ATOM     11  O   LEU A   2       4.896   2.243  -2.030  1.00  1.08           O  
ATOM     12  CB  LEU A   2       2.747   4.268  -0.988  1.00  1.08           C  
ATOM     13  CG  LEU A   2       1.607   4.876  -0.230  1.00  1.08           C  
ATOM     14  CD1 LEU A   2       1.925   4.829   1.260  1.00  1.08           C  
ATOM     15  CD2 LEU A   2       1.393   6.311  -0.707  1.00  1.08           C  
ATOM     16  H   LEU A   2       3.919   2.277   0.541  1.00  1.08           H  
ATOM     17  HA  LEU A   2       1.719   2.451  -1.484  1.00  1.08           H  
ATOM     18 1HB  LEU A   2       3.616   4.494  -0.426  1.00  1.08           H  
ATOM     19 2HB  LEU A   2       2.824   4.749  -1.971  1.00  1.08           H  
ATOM     20  HG  LEU A   2       0.704   4.294  -0.412  1.00  1.08           H  
ATOM     21 1HD1 LEU A   2       1.125   5.237   1.802  1.00  1.08           H  
ATOM     22 2HD1 LEU A   2       2.073   3.825   1.584  1.00  1.08           H  
ATOM     23 3HD1 LEU A   2       2.818   5.397   1.457  1.00  1.08           H  
ATOM     24 1HD2 LEU A   2       0.563   6.744  -0.171  1.00  1.08           H  
ATOM     25 2HD2 LEU A   2       2.287   6.896  -0.527  1.00  1.08           H  
ATOM     26 3HD2 LEU A   2       1.175   6.319  -1.763  1.00  1.08           H  
ATOM     27  N   SER A   3       3.176   2.290  -3.493  1.00  0.89           N  
ATOM     28  CA  SER A   3       3.985   2.078  -4.685  1.00  0.89           C  
ATOM     29  C   SER A   3       4.607   3.380  -5.140  1.00  0.89           C  
ATOM     30  O   SER A   3       4.181   4.451  -4.707  1.00  0.89           O  
ATOM     31  CB  SER A   3       3.121   1.533  -5.792  1.00  0.89           C  
ATOM     32  OG  SER A   3       2.144   2.481  -6.155  1.00  0.89           O  
ATOM     33  H   SER A   3       2.161   2.390  -3.614  1.00  0.89           H  
ATOM     34  HA  SER A   3       4.781   1.369  -4.451  1.00  0.89           H  
ATOM     35 1HB  SER A   3       3.738   1.292  -6.655  1.00  0.89           H  
ATOM     36 2HB  SER A   3       2.636   0.616  -5.464  1.00  0.89           H  
ATOM     37  HG  SER A   3       1.494   2.472  -5.399  1.00  0.89           H  
ATOM     38  N   ASP A   4       5.568   3.307  -6.059  1.00  0.75           N  
ATOM     39  CA  ASP A   4       6.168   4.533  -6.565  1.00  0.75           C  
ATOM     40  C   ASP A   4       5.134   5.430  -7.231  1.00  0.75           C  
ATOM     41  O   ASP A   4       5.157   6.644  -7.036  1.00  0.75           O  
ATOM     42  CB  ASP A   4       7.271   4.215  -7.572  1.00  0.75           C  
ATOM     43  CG  ASP A   4       8.520   3.626  -6.930  1.00  0.75           C  
ATOM     44  OD1 ASP A   4       8.645   3.696  -5.728  1.00  0.75           O  
ATOM     45  OD2 ASP A   4       9.337   3.107  -7.649  1.00  0.75           O  
ATOM     46  H   ASP A   4       5.891   2.408  -6.388  1.00  0.75           H  
ATOM     47  HA  ASP A   4       6.603   5.075  -5.725  1.00  0.75           H  
ATOM     48 1HB  ASP A   4       6.894   3.513  -8.314  1.00  0.75           H  
ATOM     49 2HB  ASP A   4       7.547   5.128  -8.103  1.00  0.75           H  
ATOM     50  N   GLN A   5       4.195   4.837  -7.976  1.00  0.66           N  
ATOM     51  CA  GLN A   5       3.181   5.646  -8.642  1.00  0.66           C  
ATOM     52  C   GLN A   5       2.276   6.315  -7.622  1.00  0.66           C  
ATOM     53  O   GLN A   5       1.908   7.482  -7.782  1.00  0.66           O  
ATOM     54  CB  GLN A   5       2.367   4.816  -9.631  1.00  0.66           C  
ATOM     55  CG  GLN A   5       3.167   4.389 -10.851  1.00  0.66           C  
ATOM     56  CD  GLN A   5       2.369   3.537 -11.821  1.00  0.66           C  
ATOM     57  OE1 GLN A   5       1.434   2.828 -11.438  1.00  0.66           O  
ATOM     58  NE2 GLN A   5       2.736   3.605 -13.096  1.00  0.66           N  
ATOM     59  H   GLN A   5       4.199   3.834  -8.087  1.00  0.66           H  
ATOM     60  HA  GLN A   5       3.685   6.431  -9.204  1.00  0.66           H  
ATOM     61 1HB  GLN A   5       1.992   3.921  -9.130  1.00  0.66           H  
ATOM     62 2HB  GLN A   5       1.505   5.391  -9.967  1.00  0.66           H  
ATOM     63 1HG  GLN A   5       3.504   5.288 -11.375  1.00  0.66           H  
ATOM     64 2HG  GLN A   5       4.027   3.811 -10.515  1.00  0.66           H  
ATOM     65 1HE2 GLN A   5       2.250   3.068 -13.788  1.00  0.66           H  
ATOM     66 2HE2 GLN A   5       3.499   4.196 -13.365  1.00  0.66           H  
ATOM     67  N   GLU A   6       1.933   5.599  -6.551  1.00  0.61           N  
ATOM     68  CA  GLU A   6       1.100   6.218  -5.529  1.00  0.61           C  
ATOM     69  C   GLU A   6       1.855   7.371  -4.876  1.00  0.61           C  
ATOM     70  O   GLU A   6       1.270   8.420  -4.606  1.00  0.61           O  
ATOM     71  CB  GLU A   6       0.630   5.169  -4.536  1.00  0.61           C  
ATOM     72  CG  GLU A   6      -0.403   4.233  -5.132  1.00  0.61           C  
ATOM     73  CD  GLU A   6      -0.666   3.018  -4.317  1.00  0.61           C  
ATOM     74  OE1 GLU A   6       0.297   2.371  -3.932  1.00  0.61           O  
ATOM     75  OE2 GLU A   6      -1.822   2.714  -4.074  1.00  0.61           O  
ATOM     76  H   GLU A   6       2.235   4.627  -6.444  1.00  0.61           H  
ATOM     77  HA  GLU A   6       0.213   6.631  -6.012  1.00  0.61           H  
ATOM     78 1HB  GLU A   6       1.479   4.588  -4.179  1.00  0.61           H  
ATOM     79 2HB  GLU A   6       0.171   5.655  -3.685  1.00  0.61           H  
ATOM     80 1HG  GLU A   6      -1.338   4.787  -5.241  1.00  0.61           H  
ATOM     81 2HG  GLU A   6      -0.075   3.940  -6.128  1.00  0.61           H  
ATOM     82  N   TRP A   7       3.169   7.217  -4.678  1.00  0.59           N  
ATOM     83  CA  TRP A   7       3.943   8.313  -4.112  1.00  0.59           C  
ATOM     84  C   TRP A   7       3.991   9.504  -5.055  1.00  0.59           C  
ATOM     85  O   TRP A   7       3.906  10.652  -4.615  1.00  0.59           O  
ATOM     86  CB  TRP A   7       5.368   7.901  -3.756  1.00  0.59           C  
ATOM     87  CG  TRP A   7       5.463   7.217  -2.460  1.00  0.59           C  
ATOM     88  CD1 TRP A   7       5.884   5.953  -2.201  1.00  0.59           C  
ATOM     89  CD2 TRP A   7       5.077   7.788  -1.191  1.00  0.59           C  
ATOM     90  NE1 TRP A   7       5.819   5.708  -0.856  1.00  0.59           N  
ATOM     91  CE2 TRP A   7       5.310   6.823  -0.224  1.00  0.59           C  
ATOM     92  CE3 TRP A   7       4.552   9.037  -0.809  1.00  0.59           C  
ATOM     93  CZ2 TRP A   7       5.040   7.050   1.115  1.00  0.59           C  
ATOM     94  CZ3 TRP A   7       4.280   9.264   0.526  1.00  0.59           C  
ATOM     95  CH2 TRP A   7       4.515   8.297   1.468  1.00  0.59           C  
ATOM     96  H   TRP A   7       3.618   6.325  -4.896  1.00  0.59           H  
ATOM     97  HA  TRP A   7       3.454   8.628  -3.192  1.00  0.59           H  
ATOM     98 1HB  TRP A   7       5.755   7.234  -4.526  1.00  0.59           H  
ATOM     99 2HB  TRP A   7       6.003   8.782  -3.732  1.00  0.59           H  
ATOM    100  HD1 TRP A   7       6.234   5.241  -2.953  1.00  0.59           H  
ATOM    101  HE1 TRP A   7       6.080   4.839  -0.409  1.00  0.59           H  
ATOM    102  HE3 TRP A   7       4.365   9.810  -1.553  1.00  0.59           H  
ATOM    103  HZ2 TRP A   7       5.229   6.295   1.873  1.00  0.59           H  
ATOM    104  HZ3 TRP A   7       3.881  10.232   0.809  1.00  0.59           H  
ATOM    105  HH2 TRP A   7       4.293   8.510   2.516  1.00  0.59           H  
ATOM    106  N   GLN A   8       4.083   9.249  -6.361  1.00  0.58           N  
ATOM    107  CA  GLN A   8       4.105  10.344  -7.320  1.00  0.58           C  
ATOM    108  C   GLN A   8       2.789  11.115  -7.231  1.00  0.58           C  
ATOM    109  O   GLN A   8       2.775  12.351  -7.266  1.00  0.58           O  
ATOM    110  CB  GLN A   8       4.306   9.802  -8.746  1.00  0.58           C  
ATOM    111  CG  GLN A   8       5.694   9.239  -9.033  1.00  0.58           C  
ATOM    112  CD  GLN A   8       5.775   8.526 -10.389  1.00  0.58           C  
ATOM    113  OE1 GLN A   8       4.759   8.125 -10.974  1.00  0.58           O  
ATOM    114  NE2 GLN A   8       6.992   8.367 -10.896  1.00  0.58           N  
ATOM    115  H   GLN A   8       4.178   8.285  -6.682  1.00  0.58           H  
ATOM    116  HA  GLN A   8       4.921  11.018  -7.070  1.00  0.58           H  
ATOM    117 1HB  GLN A   8       3.585   9.012  -8.933  1.00  0.58           H  
ATOM    118 2HB  GLN A   8       4.109  10.596  -9.464  1.00  0.58           H  
ATOM    119 1HG  GLN A   8       6.401  10.065  -9.046  1.00  0.58           H  
ATOM    120 2HG  GLN A   8       5.965   8.542  -8.257  1.00  0.58           H  
ATOM    121 1HE2 GLN A   8       7.112   7.911 -11.778  1.00  0.58           H  
ATOM    122 2HE2 GLN A   8       7.789   8.704 -10.397  1.00  0.58           H  
ATOM    123  N   GLN A   9       1.674  10.396  -7.066  1.00  0.58           N  
ATOM    124  CA  GLN A   9       0.370  11.043  -6.958  1.00  0.58           C  
ATOM    125  C   GLN A   9       0.277  11.881  -5.679  1.00  0.58           C  
ATOM    126  O   GLN A   9      -0.174  13.030  -5.701  1.00  0.58           O  
ATOM    127  CB  GLN A   9      -0.729   9.979  -6.983  1.00  0.58           C  
ATOM    128  CG  GLN A   9      -0.882   9.279  -8.322  1.00  0.58           C  
ATOM    129  CD  GLN A   9      -1.833   8.087  -8.275  1.00  0.58           C  
ATOM    130  OE1 GLN A   9      -2.189   7.579  -7.210  1.00  0.58           O  
ATOM    131  NE2 GLN A   9      -2.232   7.620  -9.454  1.00  0.58           N  
ATOM    132  H   GLN A   9       1.736   9.374  -7.058  1.00  0.58           H  
ATOM    133  HA  GLN A   9       0.240  11.707  -7.812  1.00  0.58           H  
ATOM    134 1HB  GLN A   9      -0.521   9.223  -6.230  1.00  0.58           H  
ATOM    135 2HB  GLN A   9      -1.684  10.437  -6.727  1.00  0.58           H  
ATOM    136 1HG  GLN A   9      -1.275   9.995  -9.040  1.00  0.58           H  
ATOM    137 2HG  GLN A   9       0.094   8.928  -8.647  1.00  0.58           H  
ATOM    138 1HE2 GLN A   9      -2.839   6.827  -9.504  1.00  0.58           H  
ATOM    139 2HE2 GLN A   9      -1.912   8.056 -10.295  1.00  0.58           H  
ATOM    140  N   VAL A  10       0.794  11.349  -4.573  1.00  0.59           N  
ATOM    141  CA  VAL A  10       0.773  12.075  -3.306  1.00  0.59           C  
ATOM    142  C   VAL A  10       1.582  13.338  -3.367  1.00  0.59           C  
ATOM    143  O   VAL A  10       1.126  14.392  -2.924  1.00  0.59           O  
ATOM    144  CB  VAL A  10       1.351  11.212  -2.184  1.00  0.59           C  
ATOM    145  CG1 VAL A  10       1.561  12.005  -0.920  1.00  0.59           C  
ATOM    146  CG2 VAL A  10       0.410  10.104  -1.910  1.00  0.59           C  
ATOM    147  H   VAL A  10       1.162  10.396  -4.602  1.00  0.59           H  
ATOM    148  HA  VAL A  10      -0.261  12.325  -3.072  1.00  0.59           H  
ATOM    149  HB  VAL A  10       2.312  10.816  -2.503  1.00  0.59           H  
ATOM    150 1HG1 VAL A  10       1.968  11.349  -0.168  1.00  0.59           H  
ATOM    151 2HG1 VAL A  10       2.258  12.824  -1.105  1.00  0.59           H  
ATOM    152 3HG1 VAL A  10       0.627  12.398  -0.585  1.00  0.59           H  
ATOM    153 1HG2 VAL A  10       0.807   9.468  -1.143  1.00  0.59           H  
ATOM    154 2HG2 VAL A  10      -0.536  10.516  -1.596  1.00  0.59           H  
ATOM    155 3HG2 VAL A  10       0.267   9.538  -2.797  1.00  0.59           H  
ATOM    156  N   LEU A  11       2.783  13.233  -3.914  1.00  0.60           N  
ATOM    157  CA  LEU A  11       3.682  14.360  -3.991  1.00  0.60           C  
ATOM    158  C   LEU A  11       3.210  15.402  -5.012  1.00  0.60           C  
ATOM    159  O   LEU A  11       3.397  16.603  -4.797  1.00  0.60           O  
ATOM    160  CB  LEU A  11       5.093  13.824  -4.228  1.00  0.60           C  
ATOM    161  CG  LEU A  11       5.604  13.006  -2.973  1.00  0.60           C  
ATOM    162  CD1 LEU A  11       6.947  12.364  -3.256  1.00  0.60           C  
ATOM    163  CD2 LEU A  11       5.667  13.936  -1.751  1.00  0.60           C  
ATOM    164  H   LEU A  11       3.095  12.326  -4.266  1.00  0.60           H  
ATOM    165  HA  LEU A  11       3.696  14.832  -3.017  1.00  0.60           H  
ATOM    166 1HB  LEU A  11       5.077  13.158  -5.095  1.00  0.60           H  
ATOM    167 2HB  LEU A  11       5.773  14.650  -4.419  1.00  0.60           H  
ATOM    168  HG  LEU A  11       4.898  12.198  -2.766  1.00  0.60           H  
ATOM    169 1HD1 LEU A  11       7.266  11.786  -2.380  1.00  0.60           H  
ATOM    170 2HD1 LEU A  11       6.848  11.700  -4.114  1.00  0.60           H  
ATOM    171 3HD1 LEU A  11       7.685  13.134  -3.470  1.00  0.60           H  
ATOM    172 1HD2 LEU A  11       5.994  13.369  -0.892  1.00  0.60           H  
ATOM    173 2HD2 LEU A  11       6.369  14.743  -1.942  1.00  0.60           H  
ATOM    174 3HD2 LEU A  11       4.679  14.354  -1.555  1.00  0.60           H  
ATOM    175  N   THR A  12       2.546  14.965  -6.091  1.00  0.61           N  
ATOM    176  CA  THR A  12       2.004  15.900  -7.075  1.00  0.61           C  
ATOM    177  C   THR A  12       0.952  16.793  -6.420  1.00  0.61           C  
ATOM    178  O   THR A  12       0.952  18.013  -6.603  1.00  0.61           O  
ATOM    179  CB  THR A  12       1.371  15.161  -8.269  1.00  0.61           C  
ATOM    180  OG1 THR A  12       2.375  14.388  -8.943  1.00  0.61           O  
ATOM    181  CG2 THR A  12       0.741  16.153  -9.232  1.00  0.61           C  
ATOM    182  H   THR A  12       2.438  13.966  -6.262  1.00  0.61           H  
ATOM    183  HA  THR A  12       2.812  16.530  -7.442  1.00  0.61           H  
ATOM    184  HB  THR A  12       0.600  14.482  -7.899  1.00  0.61           H  
ATOM    185  HG1 THR A  12       2.707  13.699  -8.325  1.00  0.61           H  
ATOM    186 1HG2 THR A  12       0.293  15.613 -10.063  1.00  0.61           H  
ATOM    187 2HG2 THR A  12      -0.028  16.723  -8.708  1.00  0.61           H  
ATOM    188 3HG2 THR A  12       1.506  16.831  -9.606  1.00  0.61           H  
ATOM    189  N   ILE A  13       0.075  16.183  -5.624  1.00  0.62           N  
ATOM    190  CA  ILE A  13      -0.962  16.914  -4.905  1.00  0.62           C  
ATOM    191  C   ILE A  13      -0.376  17.731  -3.763  1.00  0.62           C  
ATOM    192  O   ILE A  13      -0.715  18.903  -3.565  1.00  0.62           O  
ATOM    193  CB  ILE A  13      -1.972  15.950  -4.311  1.00  0.62           C  
ATOM    194  CG1 ILE A  13      -2.689  15.176  -5.404  1.00  0.62           C  
ATOM    195  CG2 ILE A  13      -2.917  16.701  -3.447  1.00  0.62           C  
ATOM    196  CD1 ILE A  13      -3.506  16.033  -6.329  1.00  0.62           C  
ATOM    197  H   ILE A  13       0.116  15.164  -5.531  1.00  0.62           H  
ATOM    198  HA  ILE A  13      -1.461  17.588  -5.601  1.00  0.62           H  
ATOM    199  HB  ILE A  13      -1.437  15.215  -3.701  1.00  0.62           H  
ATOM    200 1HG1 ILE A  13      -1.949  14.668  -6.007  1.00  0.62           H  
ATOM    201 2HG1 ILE A  13      -3.305  14.430  -4.944  1.00  0.62           H  
ATOM    202 1HG2 ILE A  13      -3.589  15.997  -3.010  1.00  0.62           H  
ATOM    203 2HG2 ILE A  13      -2.367  17.215  -2.658  1.00  0.62           H  
ATOM    204 3HG2 ILE A  13      -3.469  17.429  -4.041  1.00  0.62           H  
ATOM    205 1HD1 ILE A  13      -3.971  15.397  -7.083  1.00  0.62           H  
ATOM    206 2HD1 ILE A  13      -4.283  16.552  -5.764  1.00  0.62           H  
ATOM    207 3HD1 ILE A  13      -2.860  16.763  -6.815  1.00  0.62           H  
ATOM    208  N   TRP A  14       0.531  17.122  -3.014  1.00  0.64           N  
ATOM    209  CA  TRP A  14       1.175  17.803  -1.917  1.00  0.64           C  
ATOM    210  C   TRP A  14       1.827  19.089  -2.420  1.00  0.64           C  
ATOM    211  O   TRP A  14       1.730  20.135  -1.780  1.00  0.64           O  
ATOM    212  CB  TRP A  14       2.196  16.918  -1.236  1.00  0.64           C  
ATOM    213  CG  TRP A  14       2.768  17.592  -0.130  1.00  0.64           C  
ATOM    214  CD1 TRP A  14       4.007  18.094  -0.062  1.00  0.64           C  
ATOM    215  CD2 TRP A  14       2.126  17.906   1.117  1.00  0.64           C  
ATOM    216  NE1 TRP A  14       4.194  18.710   1.125  1.00  0.64           N  
ATOM    217  CE2 TRP A  14       3.048  18.608   1.866  1.00  0.64           C  
ATOM    218  CE3 TRP A  14       0.846  17.658   1.645  1.00  0.64           C  
ATOM    219  CZ2 TRP A  14       2.763  19.074   3.111  1.00  0.64           C  
ATOM    220  CZ3 TRP A  14       0.567  18.120   2.914  1.00  0.64           C  
ATOM    221  CH2 TRP A  14       1.519  18.812   3.623  1.00  0.64           C  
ATOM    222  H   TRP A  14       0.782  16.155  -3.195  1.00  0.64           H  
ATOM    223  HA  TRP A  14       0.415  18.065  -1.182  1.00  0.64           H  
ATOM    224 1HB  TRP A  14       1.735  15.987  -0.903  1.00  0.64           H  
ATOM    225 2HB  TRP A  14       2.984  16.676  -1.934  1.00  0.64           H  
ATOM    226  HD1 TRP A  14       4.752  18.038  -0.856  1.00  0.64           H  
ATOM    227  HE1 TRP A  14       5.073  19.192   1.373  1.00  0.64           H  
ATOM    228  HE3 TRP A  14       0.100  17.107   1.070  1.00  0.64           H  
ATOM    229  HZ2 TRP A  14       3.493  19.627   3.691  1.00  0.64           H  
ATOM    230  HZ3 TRP A  14      -0.418  17.925   3.338  1.00  0.64           H  
ATOM    231  HH2 TRP A  14       1.300  19.162   4.615  1.00  0.64           H  
ATOM    232  N   GLY A  15       2.460  19.032  -3.592  1.00  0.65           N  
ATOM    233  CA  GLY A  15       3.102  20.197  -4.185  1.00  0.65           C  
ATOM    234  C   GLY A  15       2.141  21.384  -4.399  1.00  0.65           C  
ATOM    235  O   GLY A  15       2.590  22.524  -4.536  1.00  0.65           O  
ATOM    236  H   GLY A  15       2.539  18.142  -4.082  1.00  0.65           H  
ATOM    237 1HA  GLY A  15       3.932  20.506  -3.550  1.00  0.65           H  
ATOM    238 2HA  GLY A  15       3.530  19.903  -5.144  1.00  0.65           H  
ATOM    239  N   LYS A  16       0.821  21.141  -4.415  1.00  0.66           N  
ATOM    240  CA  LYS A  16      -0.137  22.227  -4.556  1.00  0.66           C  
ATOM    241  C   LYS A  16      -0.375  22.809  -3.162  1.00  0.66           C  
ATOM    242  O   LYS A  16      -0.599  24.008  -2.996  1.00  0.66           O  
ATOM    243  CB  LYS A  16      -1.460  21.736  -5.133  1.00  0.66           C  
ATOM    244  CG  LYS A  16      -1.399  21.118  -6.534  1.00  0.66           C  
ATOM    245  CD  LYS A  16      -1.016  22.148  -7.583  1.00  0.66           C  
ATOM    246  CE  LYS A  16      -1.054  21.559  -8.998  1.00  0.66           C  
ATOM    247  NZ  LYS A  16      -2.462  21.326  -9.480  1.00  0.66           N  
ATOM    248  H   LYS A  16       0.467  20.196  -4.293  1.00  0.66           H  
ATOM    249  HA  LYS A  16       0.280  23.004  -5.195  1.00  0.66           H  
ATOM    250 1HB  LYS A  16      -1.910  21.008  -4.456  1.00  0.66           H  
ATOM    251 2HB  LYS A  16      -2.130  22.570  -5.202  1.00  0.66           H  
ATOM    252 1HG  LYS A  16      -0.670  20.300  -6.536  1.00  0.66           H  
ATOM    253 2HG  LYS A  16      -2.380  20.704  -6.787  1.00  0.66           H  
ATOM    254 1HD  LYS A  16      -1.711  22.987  -7.531  1.00  0.66           H  
ATOM    255 2HD  LYS A  16      -0.009  22.514  -7.377  1.00  0.66           H  
ATOM    256 1HE  LYS A  16      -0.559  22.247  -9.681  1.00  0.66           H  
ATOM    257 2HE  LYS A  16      -0.521  20.608  -9.003  1.00  0.66           H  
ATOM    258 1HZ  LYS A  16      -2.461  20.936 -10.410  1.00  0.66           H  
ATOM    259 2HZ  LYS A  16      -2.975  20.667  -8.877  1.00  0.66           H  
ATOM    260 3HZ  LYS A  16      -2.976  22.184  -9.494  1.00  0.66           H  
ATOM    261  N   VAL A  17      -0.262  21.949  -2.146  1.00  0.68           N  
ATOM    262  CA  VAL A  17      -0.423  22.372  -0.754  1.00  0.68           C  
ATOM    263  C   VAL A  17       0.741  23.294  -0.398  1.00  0.68           C  
ATOM    264  O   VAL A  17       0.563  24.357   0.204  1.00  0.68           O  
ATOM    265  CB  VAL A  17      -0.469  21.165   0.211  1.00  0.68           C  
ATOM    266  CG1 VAL A  17      -0.487  21.628   1.632  1.00  0.68           C  
ATOM    267  CG2 VAL A  17      -1.676  20.318  -0.118  1.00  0.68           C  
ATOM    268  H   VAL A  17      -0.080  20.966  -2.361  1.00  0.68           H  
ATOM    269  HA  VAL A  17      -1.353  22.919  -0.661  1.00  0.68           H  
ATOM    270  HB  VAL A  17       0.424  20.578   0.101  1.00  0.68           H  
ATOM    271 1HG1 VAL A  17      -0.501  20.772   2.295  1.00  0.68           H  
ATOM    272 2HG1 VAL A  17       0.395  22.207   1.814  1.00  0.68           H  
ATOM    273 3HG1 VAL A  17      -1.360  22.230   1.805  1.00  0.68           H  
ATOM    274 1HG2 VAL A  17      -1.707  19.457   0.548  1.00  0.68           H  
ATOM    275 2HG2 VAL A  17      -2.578  20.914   0.008  1.00  0.68           H  
ATOM    276 3HG2 VAL A  17      -1.604  19.975  -1.155  1.00  0.68           H  
ATOM    277  N   GLU A  18       1.940  22.905  -0.845  1.00  0.70           N  
ATOM    278  CA  GLU A  18       3.155  23.677  -0.582  1.00  0.70           C  
ATOM    279  C   GLU A  18       3.132  25.071  -1.188  1.00  0.70           C  
ATOM    280  O   GLU A  18       3.826  25.969  -0.710  1.00  0.70           O  
ATOM    281  CB  GLU A  18       4.431  22.934  -0.978  1.00  0.70           C  
ATOM    282  CG  GLU A  18       4.732  21.794  -0.039  1.00  0.70           C  
ATOM    283  CD  GLU A  18       6.079  21.087  -0.230  1.00  0.70           C  
ATOM    284  OE1 GLU A  18       6.787  21.323  -1.191  1.00  0.70           O  
ATOM    285  OE2 GLU A  18       6.411  20.287   0.635  1.00  0.70           O  
ATOM    286  H   GLU A  18       1.994  22.013  -1.341  1.00  0.70           H  
ATOM    287  HA  GLU A  18       3.221  23.801   0.476  1.00  0.70           H  
ATOM    288 1HB  GLU A  18       4.321  22.532  -1.985  1.00  0.70           H  
ATOM    289 2HB  GLU A  18       5.275  23.620  -0.976  1.00  0.70           H  
ATOM    290 1HG  GLU A  18       4.693  22.168   0.976  1.00  0.70           H  
ATOM    291 2HG  GLU A  18       3.924  21.078  -0.157  1.00  0.70           H  
ATOM    292  N   ALA A  19       2.307  25.276  -2.210  1.00  0.72           N  
ATOM    293  CA  ALA A  19       2.169  26.579  -2.843  1.00  0.72           C  
ATOM    294  C   ALA A  19       1.723  27.635  -1.820  1.00  0.72           C  
ATOM    295  O   ALA A  19       1.979  28.826  -2.007  1.00  0.72           O  
ATOM    296  CB  ALA A  19       1.169  26.514  -3.982  1.00  0.72           C  
ATOM    297  H   ALA A  19       1.760  24.498  -2.561  1.00  0.72           H  
ATOM    298  HA  ALA A  19       3.142  26.869  -3.235  1.00  0.72           H  
ATOM    299 1HB  ALA A  19       1.098  27.489  -4.457  1.00  0.72           H  
ATOM    300 2HB  ALA A  19       1.496  25.770  -4.710  1.00  0.72           H  
ATOM    301 3HB  ALA A  19       0.199  26.233  -3.591  1.00  0.72           H  
ATOM    302  N   ASP A  20       1.001  27.202  -0.774  1.00  0.74           N  
ATOM    303  CA  ASP A  20       0.514  28.085   0.277  1.00  0.74           C  
ATOM    304  C   ASP A  20       0.326  27.344   1.589  1.00  0.74           C  
ATOM    305  O   ASP A  20      -0.810  27.179   2.056  1.00  0.74           O  
ATOM    306  CB  ASP A  20      -0.794  28.778  -0.116  1.00  0.74           C  
ATOM    307  CG  ASP A  20      -1.259  29.833   0.932  1.00  0.74           C  
ATOM    308  OD1 ASP A  20      -0.517  30.115   1.864  1.00  0.74           O  
ATOM    309  OD2 ASP A  20      -2.362  30.312   0.811  1.00  0.74           O  
ATOM    310  H   ASP A  20       0.831  26.202  -0.663  1.00  0.74           H  
ATOM    311  HA  ASP A  20       1.264  28.859   0.438  1.00  0.74           H  
ATOM    312 1HB  ASP A  20      -0.660  29.279  -1.078  1.00  0.74           H  
ATOM    313 2HB  ASP A  20      -1.576  28.035  -0.242  1.00  0.74           H  
ATOM    314  N   ILE A  21       1.440  26.976   2.220  1.00  0.74           N  
ATOM    315  CA  ILE A  21       1.402  26.242   3.475  1.00  0.74           C  
ATOM    316  C   ILE A  21       0.690  26.981   4.592  1.00  0.74           C  
ATOM    317  O   ILE A  21      -0.020  26.364   5.382  1.00  0.74           O  
ATOM    318  CB  ILE A  21       2.816  25.880   3.957  1.00  0.74           C  
ATOM    319  CG1 ILE A  21       3.435  24.867   3.080  1.00  0.74           C  
ATOM    320  CG2 ILE A  21       2.742  25.392   5.333  1.00  0.74           C  
ATOM    321  CD1 ILE A  21       2.656  23.549   3.128  1.00  0.74           C  
ATOM    322  H   ILE A  21       2.332  27.170   1.781  1.00  0.74           H  
ATOM    323  HA  ILE A  21       0.863  25.312   3.294  1.00  0.74           H  
ATOM    324  HB  ILE A  21       3.447  26.766   3.925  1.00  0.74           H  
ATOM    325 1HG1 ILE A  21       3.461  25.257   2.072  1.00  0.74           H  
ATOM    326 2HG1 ILE A  21       4.458  24.678   3.403  1.00  0.74           H  
ATOM    327 1HG2 ILE A  21       3.739  25.148   5.705  1.00  0.74           H  
ATOM    328 2HG2 ILE A  21       2.313  26.175   5.928  1.00  0.74           H  
ATOM    329 3HG2 ILE A  21       2.118  24.515   5.370  1.00  0.74           H  
ATOM    330 1HD1 ILE A  21       3.107  22.802   2.492  1.00  0.74           H  
ATOM    331 2HD1 ILE A  21       2.648  23.180   4.147  1.00  0.74           H  
ATOM    332 3HD1 ILE A  21       1.643  23.743   2.801  1.00  0.74           H  
ATOM    333  N   ALA A  22       0.898  28.289   4.718  1.00  0.74           N  
ATOM    334  CA  ALA A  22       0.208  29.001   5.784  1.00  0.74           C  
ATOM    335  C   ALA A  22      -1.303  28.963   5.570  1.00  0.74           C  
ATOM    336  O   ALA A  22      -2.066  28.707   6.507  1.00  0.74           O  
ATOM    337  CB  ALA A  22       0.682  30.435   5.858  1.00  0.74           C  
ATOM    338  H   ALA A  22       1.486  28.780   4.061  1.00  0.74           H  
ATOM    339  HA  ALA A  22       0.427  28.502   6.727  1.00  0.74           H  
ATOM    340 1HB  ALA A  22       0.167  30.944   6.673  1.00  0.74           H  
ATOM    341 2HB  ALA A  22       1.755  30.454   6.036  1.00  0.74           H  
ATOM    342 3HB  ALA A  22       0.457  30.936   4.914  1.00  0.74           H  
ATOM    343  N   GLY A  23      -1.742  29.148   4.320  1.00  0.73           N  
ATOM    344  CA  GLY A  23      -3.161  29.128   4.001  1.00  0.73           C  
ATOM    345  C   GLY A  23      -3.787  27.794   4.355  1.00  0.73           C  
ATOM    346  O   GLY A  23      -4.820  27.738   5.036  1.00  0.73           O  
ATOM    347  H   GLY A  23      -1.099  29.361   3.547  1.00  0.73           H  
ATOM    348 1HA  GLY A  23      -3.664  29.931   4.537  1.00  0.73           H  
ATOM    349 2HA  GLY A  23      -3.289  29.324   2.937  1.00  0.73           H  
ATOM    350  N   HIS A  24      -3.159  26.718   3.878  1.00  0.71           N  
ATOM    351  CA  HIS A  24      -3.675  25.379   4.092  1.00  0.71           C  
ATOM    352  C   HIS A  24      -3.550  24.947   5.540  1.00  0.71           C  
ATOM    353  O   HIS A  24      -4.474  24.355   6.092  1.00  0.71           O  
ATOM    354  CB  HIS A  24      -2.910  24.375   3.230  1.00  0.71           C  
ATOM    355  CG  HIS A  24      -3.179  24.439   1.760  1.00  0.71           C  
ATOM    356  ND1 HIS A  24      -2.603  25.378   0.955  1.00  0.71           N  
ATOM    357  CD2 HIS A  24      -3.939  23.658   0.946  1.00  0.71           C  
ATOM    358  CE1 HIS A  24      -2.984  25.190  -0.295  1.00  0.71           C  
ATOM    359  NE2 HIS A  24      -3.797  24.145  -0.334  1.00  0.71           N  
ATOM    360  H   HIS A  24      -2.305  26.852   3.329  1.00  0.71           H  
ATOM    361  HA  HIS A  24      -4.728  25.343   3.820  1.00  0.71           H  
ATOM    362 1HB  HIS A  24      -1.836  24.537   3.372  1.00  0.71           H  
ATOM    363 2HB  HIS A  24      -3.132  23.365   3.567  1.00  0.71           H  
ATOM    364  HD1 HIS A  24      -1.960  26.108   1.263  1.00  0.71           H  
ATOM    365  HD2 HIS A  24      -4.568  22.785   1.129  1.00  0.71           H  
ATOM    366  HE1 HIS A  24      -2.617  25.841  -1.088  1.00  0.71           H  
ATOM    367  N   GLY A  25      -2.425  25.252   6.177  1.00  0.69           N  
ATOM    368  CA  GLY A  25      -2.192  24.825   7.547  1.00  0.69           C  
ATOM    369  C   GLY A  25      -3.241  25.404   8.447  1.00  0.69           C  
ATOM    370  O   GLY A  25      -3.779  24.724   9.328  1.00  0.69           O  
ATOM    371  H   GLY A  25      -1.685  25.761   5.707  1.00  0.69           H  
ATOM    372 1HA  GLY A  25      -2.209  23.741   7.616  1.00  0.69           H  
ATOM    373 2HA  GLY A  25      -1.204  25.161   7.850  1.00  0.69           H  
ATOM    374  N   HIS A  26      -3.558  26.662   8.201  1.00  0.68           N  
ATOM    375  CA  HIS A  26      -4.560  27.352   8.957  1.00  0.68           C  
ATOM    376  C   HIS A  26      -5.918  26.707   8.757  1.00  0.68           C  
ATOM    377  O   HIS A  26      -6.590  26.377   9.738  1.00  0.68           O  
ATOM    378  CB  HIS A  26      -4.578  28.802   8.539  1.00  0.68           C  
ATOM    379  CG  HIS A  26      -5.552  29.583   9.221  1.00  0.68           C  
ATOM    380  ND1 HIS A  26      -5.443  29.894  10.544  1.00  0.68           N  
ATOM    381  CD2 HIS A  26      -6.678  30.163   8.783  1.00  0.68           C  
ATOM    382  CE1 HIS A  26      -6.450  30.625  10.894  1.00  0.68           C  
ATOM    383  NE2 HIS A  26      -7.219  30.811   9.837  1.00  0.68           N  
ATOM    384  H   HIS A  26      -3.068  27.184   7.470  1.00  0.68           H  
ATOM    385  HA  HIS A  26      -4.316  27.305  10.019  1.00  0.68           H  
ATOM    386 1HB  HIS A  26      -3.596  29.232   8.704  1.00  0.68           H  
ATOM    387 2HB  HIS A  26      -4.777  28.866   7.468  1.00  0.68           H  
ATOM    388  HD1 HIS A  26      -4.713  29.612  11.168  1.00  0.68           H  
ATOM    389  HD2 HIS A  26      -7.164  30.193   7.807  1.00  0.68           H  
ATOM    390  HE1 HIS A  26      -6.530  30.970  11.905  1.00  0.68           H  
ATOM    391  N   GLU A  27      -6.326  26.503   7.498  1.00  0.67           N  
ATOM    392  CA  GLU A  27      -7.620  25.884   7.248  1.00  0.67           C  
ATOM    393  C   GLU A  27      -7.720  24.496   7.882  1.00  0.67           C  
ATOM    394  O   GLU A  27      -8.758  24.145   8.454  1.00  0.67           O  
ATOM    395  CB  GLU A  27      -7.923  25.799   5.756  1.00  0.67           C  
ATOM    396  CG  GLU A  27      -9.311  25.207   5.482  1.00  0.67           C  
ATOM    397  CD  GLU A  27      -9.725  25.205   4.032  1.00  0.67           C  
ATOM    398  OE1 GLU A  27      -9.035  25.791   3.215  1.00  0.67           O  
ATOM    399  OE2 GLU A  27     -10.729  24.589   3.733  1.00  0.67           O  
ATOM    400  H   GLU A  27      -5.741  26.793   6.709  1.00  0.67           H  
ATOM    401  HA  GLU A  27      -8.383  26.514   7.705  1.00  0.67           H  
ATOM    402 1HB  GLU A  27      -7.863  26.791   5.309  1.00  0.67           H  
ATOM    403 2HB  GLU A  27      -7.174  25.169   5.269  1.00  0.67           H  
ATOM    404 1HG  GLU A  27      -9.321  24.192   5.860  1.00  0.67           H  
ATOM    405 2HG  GLU A  27     -10.044  25.771   6.057  1.00  0.67           H  
ATOM    406  N   VAL A  28      -6.638  23.715   7.828  1.00  0.66           N  
ATOM    407  CA  VAL A  28      -6.653  22.395   8.438  1.00  0.66           C  
ATOM    408  C   VAL A  28      -6.882  22.505   9.943  1.00  0.66           C  
ATOM    409  O   VAL A  28      -7.742  21.810  10.487  1.00  0.66           O  
ATOM    410  CB  VAL A  28      -5.331  21.633   8.141  1.00  0.66           C  
ATOM    411  CG1 VAL A  28      -5.225  20.335   8.986  1.00  0.66           C  
ATOM    412  CG2 VAL A  28      -5.285  21.241   6.656  1.00  0.66           C  
ATOM    413  H   VAL A  28      -5.803  24.037   7.338  1.00  0.66           H  
ATOM    414  HA  VAL A  28      -7.475  21.835   8.004  1.00  0.66           H  
ATOM    415  HB  VAL A  28      -4.490  22.285   8.389  1.00  0.66           H  
ATOM    416 1HG1 VAL A  28      -4.283  19.839   8.760  1.00  0.66           H  
ATOM    417 2HG1 VAL A  28      -5.253  20.587  10.046  1.00  0.66           H  
ATOM    418 3HG1 VAL A  28      -6.038  19.668   8.754  1.00  0.66           H  
ATOM    419 1HG2 VAL A  28      -4.359  20.734   6.444  1.00  0.66           H  
ATOM    420 2HG2 VAL A  28      -6.119  20.584   6.438  1.00  0.66           H  
ATOM    421 3HG2 VAL A  28      -5.355  22.123   6.038  1.00  0.66           H  
ATOM    422  N   LEU A  29      -6.166  23.395  10.631  1.00  0.66           N  
ATOM    423  CA  LEU A  29      -6.405  23.509  12.063  1.00  0.66           C  
ATOM    424  C   LEU A  29      -7.770  24.092  12.400  1.00  0.66           C  
ATOM    425  O   LEU A  29      -8.405  23.663  13.364  1.00  0.66           O  
ATOM    426  CB  LEU A  29      -5.330  24.324  12.744  1.00  0.66           C  
ATOM    427  CG  LEU A  29      -3.985  23.668  12.791  1.00  0.66           C  
ATOM    428  CD1 LEU A  29      -3.041  24.602  13.404  1.00  0.66           C  
ATOM    429  CD2 LEU A  29      -4.063  22.364  13.586  1.00  0.66           C  
ATOM    430  H   LEU A  29      -5.456  23.968  10.167  1.00  0.66           H  
ATOM    431  HA  LEU A  29      -6.360  22.508  12.482  1.00  0.66           H  
ATOM    432 1HB  LEU A  29      -5.228  25.279  12.219  1.00  0.66           H  
ATOM    433 2HB  LEU A  29      -5.650  24.512  13.758  1.00  0.66           H  
ATOM    434  HG  LEU A  29      -3.648  23.459  11.773  1.00  0.66           H  
ATOM    435 1HD1 LEU A  29      -2.071  24.140  13.430  1.00  0.66           H  
ATOM    436 2HD1 LEU A  29      -3.006  25.523  12.823  1.00  0.66           H  
ATOM    437 3HD1 LEU A  29      -3.356  24.816  14.405  1.00  0.66           H  
ATOM    438 1HD2 LEU A  29      -3.075  21.898  13.615  1.00  0.66           H  
ATOM    439 2HD2 LEU A  29      -4.397  22.576  14.605  1.00  0.66           H  
ATOM    440 3HD2 LEU A  29      -4.771  21.687  13.105  1.00  0.66           H  
ATOM    441  N   MET A  30      -8.259  25.043  11.604  1.00  0.66           N  
ATOM    442  CA  MET A  30      -9.571  25.604  11.891  1.00  0.66           C  
ATOM    443  C   MET A  30     -10.631  24.512  11.809  1.00  0.66           C  
ATOM    444  O   MET A  30     -11.466  24.376  12.709  1.00  0.66           O  
ATOM    445  CB  MET A  30      -9.902  26.747  10.933  1.00  0.66           C  
ATOM    446  CG  MET A  30     -11.241  27.440  11.246  1.00  0.66           C  
ATOM    447  SD  MET A  30     -11.590  28.804  10.148  1.00  0.66           S  
ATOM    448  CE  MET A  30     -10.395  29.958  10.754  1.00  0.66           C  
ATOM    449  H   MET A  30      -7.714  25.390  10.815  1.00  0.66           H  
ATOM    450  HA  MET A  30      -9.567  25.989  12.910  1.00  0.66           H  
ATOM    451 1HB  MET A  30      -9.106  27.494  10.970  1.00  0.66           H  
ATOM    452 2HB  MET A  30      -9.941  26.362   9.911  1.00  0.66           H  
ATOM    453 1HG  MET A  30     -12.050  26.714  11.168  1.00  0.66           H  
ATOM    454 2HG  MET A  30     -11.224  27.821  12.261  1.00  0.66           H  
ATOM    455 1HE  MET A  30     -10.441  30.871  10.170  1.00  0.66           H  
ATOM    456 2HE  MET A  30     -10.602  30.181  11.784  1.00  0.66           H  
ATOM    457 3HE  MET A  30      -9.406  29.523  10.671  1.00  0.66           H  
ATOM    458  N   ARG A  31     -10.579  23.703  10.743  1.00  0.66           N  
ATOM    459  CA  ARG A  31     -11.525  22.608  10.589  1.00  0.66           C  
ATOM    460  C   ARG A  31     -11.343  21.561  11.675  1.00  0.66           C  
ATOM    461  O   ARG A  31     -12.319  21.048  12.213  1.00  0.66           O  
ATOM    462  CB  ARG A  31     -11.384  21.954   9.234  1.00  0.66           C  
ATOM    463  CG  ARG A  31     -11.896  22.748   8.067  1.00  0.66           C  
ATOM    464  CD  ARG A  31     -11.703  21.997   6.828  1.00  0.66           C  
ATOM    465  NE  ARG A  31     -12.124  22.734   5.644  1.00  0.66           N  
ATOM    466  CZ  ARG A  31     -13.362  22.764   5.146  1.00  0.66           C  
ATOM    467  NH1 ARG A  31     -14.348  22.090   5.710  1.00  0.66           N  
ATOM    468  NH2 ARG A  31     -13.560  23.486   4.070  1.00  0.66           N  
ATOM    469  H   ARG A  31      -9.872  23.854  10.020  1.00  0.66           H  
ATOM    470  HA  ARG A  31     -12.532  23.013  10.663  1.00  0.66           H  
ATOM    471 1HB  ARG A  31     -10.326  21.782   9.050  1.00  0.66           H  
ATOM    472 2HB  ARG A  31     -11.884  20.983   9.239  1.00  0.66           H  
ATOM    473 1HG  ARG A  31     -12.958  22.955   8.196  1.00  0.66           H  
ATOM    474 2HG  ARG A  31     -11.340  23.687   7.994  1.00  0.66           H  
ATOM    475 1HD  ARG A  31     -10.655  21.783   6.744  1.00  0.66           H  
ATOM    476 2HD  ARG A  31     -12.261  21.063   6.869  1.00  0.66           H  
ATOM    477  HE  ARG A  31     -11.429  23.298   5.135  1.00  0.66           H  
ATOM    478 1HH1 ARG A  31     -14.176  21.539   6.543  1.00  0.66           H  
ATOM    479 2HH1 ARG A  31     -15.275  22.128   5.314  1.00  0.66           H  
ATOM    480 1HH2 ARG A  31     -12.750  23.989   3.676  1.00  0.66           H  
ATOM    481 2HH2 ARG A  31     -14.472  23.543   3.642  1.00  0.66           H  
ATOM    482  N   LEU A  32     -10.100  21.269  12.055  1.00  0.66           N  
ATOM    483  CA  LEU A  32      -9.863  20.285  13.098  1.00  0.66           C  
ATOM    484  C   LEU A  32     -10.572  20.718  14.370  1.00  0.66           C  
ATOM    485  O   LEU A  32     -11.328  19.956  14.971  1.00  0.66           O  
ATOM    486  CB  LEU A  32      -8.368  20.186  13.406  1.00  0.66           C  
ATOM    487  CG  LEU A  32      -7.963  19.211  14.490  1.00  0.66           C  
ATOM    488  CD1 LEU A  32      -8.277  17.782  14.013  1.00  0.66           C  
ATOM    489  CD2 LEU A  32      -6.495  19.421  14.821  1.00  0.66           C  
ATOM    490  H   LEU A  32      -9.301  21.700  11.591  1.00  0.66           H  
ATOM    491  HA  LEU A  32     -10.255  19.321  12.783  1.00  0.66           H  
ATOM    492 1HB  LEU A  32      -7.843  19.914  12.489  1.00  0.66           H  
ATOM    493 2HB  LEU A  32      -8.018  21.165  13.717  1.00  0.66           H  
ATOM    494  HG  LEU A  32      -8.554  19.399  15.386  1.00  0.66           H  
ATOM    495 1HD1 LEU A  32      -8.003  17.067  14.786  1.00  0.66           H  
ATOM    496 2HD1 LEU A  32      -9.338  17.699  13.802  1.00  0.66           H  
ATOM    497 3HD1 LEU A  32      -7.709  17.566  13.108  1.00  0.66           H  
ATOM    498 1HD2 LEU A  32      -6.189  18.729  15.607  1.00  0.66           H  
ATOM    499 2HD2 LEU A  32      -5.905  19.257  13.939  1.00  0.66           H  
ATOM    500 3HD2 LEU A  32      -6.349  20.447  15.162  1.00  0.66           H  
ATOM    501  N   PHE A  33     -10.340  21.969  14.766  1.00  0.67           N  
ATOM    502  CA  PHE A  33     -10.911  22.512  15.985  1.00  0.67           C  
ATOM    503  C   PHE A  33     -12.436  22.579  15.917  1.00  0.67           C  
ATOM    504  O   PHE A  33     -13.122  22.310  16.896  1.00  0.67           O  
ATOM    505  CB  PHE A  33     -10.350  23.904  16.238  1.00  0.67           C  
ATOM    506  CG  PHE A  33      -8.871  23.923  16.587  1.00  0.67           C  
ATOM    507  CD1 PHE A  33      -8.188  22.753  16.874  1.00  0.67           C  
ATOM    508  CD2 PHE A  33      -8.175  25.116  16.663  1.00  0.67           C  
ATOM    509  CE1 PHE A  33      -6.850  22.768  17.223  1.00  0.67           C  
ATOM    510  CE2 PHE A  33      -6.858  25.132  17.023  1.00  0.67           C  
ATOM    511  CZ  PHE A  33      -6.183  23.962  17.301  1.00  0.67           C  
ATOM    512  H   PHE A  33      -9.719  22.559  14.212  1.00  0.67           H  
ATOM    513  HA  PHE A  33     -10.632  21.862  16.815  1.00  0.67           H  
ATOM    514 1HB  PHE A  33     -10.493  24.514  15.342  1.00  0.67           H  
ATOM    515 2HB  PHE A  33     -10.900  24.366  17.043  1.00  0.67           H  
ATOM    516  HD1 PHE A  33      -8.719  21.820  16.815  1.00  0.67           H  
ATOM    517  HD2 PHE A  33      -8.691  26.051  16.453  1.00  0.67           H  
ATOM    518  HE1 PHE A  33      -6.334  21.834  17.442  1.00  0.67           H  
ATOM    519  HE2 PHE A  33      -6.354  26.067  17.098  1.00  0.67           H  
ATOM    520  HZ  PHE A  33      -5.130  23.988  17.585  1.00  0.67           H  
ATOM    521  N   HIS A  34     -12.973  22.943  14.755  1.00  0.67           N  
ATOM    522  CA  HIS A  34     -14.415  23.046  14.558  1.00  0.67           C  
ATOM    523  C   HIS A  34     -15.100  21.673  14.643  1.00  0.67           C  
ATOM    524  O   HIS A  34     -16.067  21.492  15.387  1.00  0.67           O  
ATOM    525  CB  HIS A  34     -14.703  23.695  13.194  1.00  0.67           C  
ATOM    526  CG  HIS A  34     -16.150  23.954  12.893  1.00  0.67           C  
ATOM    527  ND1 HIS A  34     -16.872  24.968  13.503  1.00  0.67           N  
ATOM    528  CD2 HIS A  34     -17.006  23.343  12.043  1.00  0.67           C  
ATOM    529  CE1 HIS A  34     -18.111  24.962  13.037  1.00  0.67           C  
ATOM    530  NE2 HIS A  34     -18.218  23.987  12.151  1.00  0.67           N  
ATOM    531  H   HIS A  34     -12.362  23.185  13.975  1.00  0.67           H  
ATOM    532  HA  HIS A  34     -14.840  23.679  15.334  1.00  0.67           H  
ATOM    533 1HB  HIS A  34     -14.162  24.640  13.125  1.00  0.67           H  
ATOM    534 2HB  HIS A  34     -14.314  23.046  12.410  1.00  0.67           H  
ATOM    535  HD2 HIS A  34     -16.772  22.493  11.393  1.00  0.67           H  
ATOM    536  HE1 HIS A  34     -18.907  25.644  13.334  1.00  0.67           H  
ATOM    537  HE2 HIS A  34     -19.048  23.744  11.632  1.00  0.67           H  
ATOM    538  N   ASP A  35     -14.595  20.706  13.869  1.00  0.68           N  
ATOM    539  CA  ASP A  35     -15.171  19.366  13.796  1.00  0.68           C  
ATOM    540  C   ASP A  35     -14.905  18.530  15.046  1.00  0.68           C  
ATOM    541  O   ASP A  35     -15.744  17.719  15.447  1.00  0.68           O  
ATOM    542  CB  ASP A  35     -14.642  18.634  12.560  1.00  0.68           C  
ATOM    543  CG  ASP A  35     -15.187  19.222  11.244  1.00  0.68           C  
ATOM    544  OD1 ASP A  35     -16.133  19.974  11.309  1.00  0.68           O  
ATOM    545  OD2 ASP A  35     -14.659  18.910  10.196  1.00  0.68           O  
ATOM    546  H   ASP A  35     -13.782  20.911  13.294  1.00  0.68           H  
ATOM    547  HA  ASP A  35     -16.250  19.472  13.690  1.00  0.68           H  
ATOM    548 1HB  ASP A  35     -13.550  18.702  12.549  1.00  0.68           H  
ATOM    549 2HB  ASP A  35     -14.900  17.578  12.621  1.00  0.68           H  
ATOM    550  N   HIS A  36     -13.751  18.735  15.678  1.00  0.69           N  
ATOM    551  CA  HIS A  36     -13.369  17.981  16.861  1.00  0.69           C  
ATOM    552  C   HIS A  36     -12.866  18.904  17.980  1.00  0.69           C  
ATOM    553  O   HIS A  36     -11.680  18.847  18.306  1.00  0.69           O  
ATOM    554  CB  HIS A  36     -12.227  17.011  16.524  1.00  0.69           C  
ATOM    555  CG  HIS A  36     -12.504  16.028  15.435  1.00  0.69           C  
ATOM    556  ND1 HIS A  36     -13.290  14.914  15.614  1.00  0.69           N  
ATOM    557  CD2 HIS A  36     -12.094  15.999  14.145  1.00  0.69           C  
ATOM    558  CE1 HIS A  36     -13.348  14.236  14.482  1.00  0.69           C  
ATOM    559  NE2 HIS A  36     -12.631  14.876  13.575  1.00  0.69           N  
ATOM    560  H   HIS A  36     -13.081  19.411  15.316  1.00  0.69           H  
ATOM    561  HA  HIS A  36     -14.218  17.410  17.232  1.00  0.69           H  
ATOM    562 1HB  HIS A  36     -11.345  17.589  16.231  1.00  0.69           H  
ATOM    563 2HB  HIS A  36     -11.957  16.447  17.419  1.00  0.69           H  
ATOM    564  HD1 HIS A  36     -13.747  14.639  16.461  1.00  0.69           H  
ATOM    565  HD2 HIS A  36     -11.468  16.664  13.552  1.00  0.69           H  
ATOM    566  HE1 HIS A  36     -13.922  13.313  14.419  1.00  0.69           H  
ATOM    567  N   PRO A  37     -13.724  19.705  18.656  1.00  0.70           N  
ATOM    568  CA  PRO A  37     -13.358  20.736  19.632  1.00  0.70           C  
ATOM    569  C   PRO A  37     -12.512  20.207  20.775  1.00  0.70           C  
ATOM    570  O   PRO A  37     -11.776  20.957  21.404  1.00  0.70           O  
ATOM    571  CB  PRO A  37     -14.715  21.215  20.148  1.00  0.70           C  
ATOM    572  CG  PRO A  37     -15.677  20.902  19.032  1.00  0.70           C  
ATOM    573  CD  PRO A  37     -15.184  19.599  18.445  1.00  0.70           C  
ATOM    574  HA  PRO A  37     -12.828  21.551  19.122  1.00  0.70           H  
ATOM    575 1HB  PRO A  37     -14.962  20.701  21.088  1.00  0.70           H  
ATOM    576 2HB  PRO A  37     -14.666  22.290  20.373  1.00  0.70           H  
ATOM    577 1HG  PRO A  37     -16.706  20.841  19.408  1.00  0.70           H  
ATOM    578 2HG  PRO A  37     -15.658  21.714  18.279  1.00  0.70           H  
ATOM    579 1HD  PRO A  37     -15.598  18.733  18.975  1.00  0.70           H  
ATOM    580 2HD  PRO A  37     -15.458  19.617  17.409  1.00  0.70           H  
ATOM    581  N   GLU A  38     -12.566  18.903  21.029  1.00  0.70           N  
ATOM    582  CA  GLU A  38     -11.766  18.292  22.083  1.00  0.70           C  
ATOM    583  C   GLU A  38     -10.263  18.506  21.821  1.00  0.70           C  
ATOM    584  O   GLU A  38      -9.445  18.441  22.739  1.00  0.70           O  
ATOM    585  CB  GLU A  38     -12.098  16.801  22.201  1.00  0.70           C  
ATOM    586  CG  GLU A  38     -11.689  15.950  20.998  1.00  0.70           C  
ATOM    587  CD  GLU A  38     -12.080  14.483  21.148  1.00  0.70           C  
ATOM    588  OE1 GLU A  38     -12.581  14.125  22.187  1.00  0.70           O  
ATOM    589  OE2 GLU A  38     -11.855  13.724  20.237  1.00  0.70           O  
ATOM    590  H   GLU A  38     -13.176  18.313  20.487  1.00  0.70           H  
ATOM    591  HA  GLU A  38     -12.014  18.776  23.030  1.00  0.70           H  
ATOM    592 1HB  GLU A  38     -11.606  16.390  23.082  1.00  0.70           H  
ATOM    593 2HB  GLU A  38     -13.172  16.681  22.340  1.00  0.70           H  
ATOM    594 1HG  GLU A  38     -12.153  16.358  20.097  1.00  0.70           H  
ATOM    595 2HG  GLU A  38     -10.624  16.027  20.883  1.00  0.70           H  
ATOM    596  N   THR A  39      -9.900  18.770  20.558  1.00  0.71           N  
ATOM    597  CA  THR A  39      -8.520  19.025  20.184  1.00  0.71           C  
ATOM    598  C   THR A  39      -8.028  20.358  20.735  1.00  0.71           C  
ATOM    599  O   THR A  39      -6.845  20.524  20.996  1.00  0.71           O  
ATOM    600  CB  THR A  39      -8.367  19.014  18.659  1.00  0.71           C  
ATOM    601  OG1 THR A  39      -9.260  19.953  18.092  1.00  0.71           O  
ATOM    602  CG2 THR A  39      -8.649  17.684  18.108  1.00  0.71           C  
ATOM    603  H   THR A  39     -10.614  18.811  19.832  1.00  0.71           H  
ATOM    604  HA  THR A  39      -7.900  18.232  20.598  1.00  0.71           H  
ATOM    605  HB  THR A  39      -7.351  19.302  18.397  1.00  0.71           H  
ATOM    606  HG1 THR A  39     -10.164  19.570  18.088  1.00  0.71           H  
ATOM    607 1HG2 THR A  39      -8.536  17.690  17.038  1.00  0.71           H  
ATOM    608 2HG2 THR A  39      -7.953  17.035  18.536  1.00  0.71           H  
ATOM    609 3HG2 THR A  39      -9.658  17.377  18.363  1.00  0.71           H  
ATOM    610  N   LEU A  40      -8.934  21.296  20.995  1.00  0.73           N  
ATOM    611  CA  LEU A  40      -8.558  22.603  21.521  1.00  0.73           C  
ATOM    612  C   LEU A  40      -7.919  22.446  22.889  1.00  0.73           C  
ATOM    613  O   LEU A  40      -6.967  23.142  23.230  1.00  0.73           O  
ATOM    614  CB  LEU A  40      -9.801  23.496  21.597  1.00  0.73           C  
ATOM    615  CG  LEU A  40     -10.354  23.972  20.262  1.00  0.73           C  
ATOM    616  CD1 LEU A  40     -11.742  24.561  20.430  1.00  0.73           C  
ATOM    617  CD2 LEU A  40      -9.434  25.055  19.781  1.00  0.73           C  
ATOM    618  H   LEU A  40      -9.919  21.106  20.834  1.00  0.73           H  
ATOM    619  HA  LEU A  40      -7.833  23.059  20.846  1.00  0.73           H  
ATOM    620 1HB  LEU A  40     -10.583  22.968  22.130  1.00  0.73           H  
ATOM    621 2HB  LEU A  40      -9.547  24.386  22.170  1.00  0.73           H  
ATOM    622  HG  LEU A  40     -10.400  23.147  19.546  1.00  0.73           H  
ATOM    623 1HD1 LEU A  40     -12.103  24.930  19.467  1.00  0.73           H  
ATOM    624 2HD1 LEU A  40     -12.418  23.789  20.802  1.00  0.73           H  
ATOM    625 3HD1 LEU A  40     -11.700  25.382  21.138  1.00  0.73           H  
ATOM    626 1HD2 LEU A  40      -9.795  25.446  18.856  1.00  0.73           H  
ATOM    627 2HD2 LEU A  40      -9.424  25.849  20.513  1.00  0.73           H  
ATOM    628 3HD2 LEU A  40      -8.428  24.661  19.656  1.00  0.73           H  
ATOM    629  N   ASP A  41      -8.373  21.453  23.641  1.00  0.75           N  
ATOM    630  CA  ASP A  41      -7.889  21.227  24.992  1.00  0.75           C  
ATOM    631  C   ASP A  41      -6.513  20.563  25.009  1.00  0.75           C  
ATOM    632  O   ASP A  41      -5.913  20.401  26.073  1.00  0.75           O  
ATOM    633  CB  ASP A  41      -8.883  20.364  25.775  1.00  0.75           C  
ATOM    634  CG  ASP A  41     -10.198  21.083  26.129  1.00  0.75           C  
ATOM    635  OD1 ASP A  41     -10.212  22.296  26.218  1.00  0.75           O  
ATOM    636  OD2 ASP A  41     -11.178  20.402  26.316  1.00  0.75           O  
ATOM    637  H   ASP A  41      -9.113  20.861  23.278  1.00  0.75           H  
ATOM    638  HA  ASP A  41      -7.804  22.194  25.489  1.00  0.75           H  
ATOM    639 1HB  ASP A  41      -9.125  19.478  25.179  1.00  0.75           H  
ATOM    640 2HB  ASP A  41      -8.414  20.017  26.695  1.00  0.75           H  
ATOM    641  N   ARG A  42      -6.006  20.160  23.839  1.00  0.78           N  
ATOM    642  CA  ARG A  42      -4.701  19.533  23.772  1.00  0.78           C  
ATOM    643  C   ARG A  42      -3.607  20.578  23.543  1.00  0.78           C  
ATOM    644  O   ARG A  42      -2.419  20.252  23.603  1.00  0.78           O  
ATOM    645  CB  ARG A  42      -4.651  18.501  22.651  1.00  0.78           C  
ATOM    646  CG  ARG A  42      -5.642  17.334  22.794  1.00  0.78           C  
ATOM    647  CD  ARG A  42      -5.288  16.428  23.929  1.00  0.78           C  
ATOM    648  NE  ARG A  42      -6.241  15.333  24.076  1.00  0.78           N  
ATOM    649  CZ  ARG A  42      -6.183  14.366  24.996  1.00  0.78           C  
ATOM    650  NH1 ARG A  42      -5.208  14.311  25.885  1.00  0.78           N  
ATOM    651  NH2 ARG A  42      -7.142  13.468  24.974  1.00  0.78           N  
ATOM    652  H   ARG A  42      -6.505  20.313  22.965  1.00  0.78           H  
ATOM    653  HA  ARG A  42      -4.507  19.028  24.717  1.00  0.78           H  
ATOM    654 1HB  ARG A  42      -4.864  18.994  21.705  1.00  0.78           H  
ATOM    655 2HB  ARG A  42      -3.648  18.088  22.583  1.00  0.78           H  
ATOM    656 1HG  ARG A  42      -6.647  17.732  22.968  1.00  0.78           H  
ATOM    657 2HG  ARG A  42      -5.643  16.745  21.873  1.00  0.78           H  
ATOM    658 1HD  ARG A  42      -4.302  15.997  23.765  1.00  0.78           H  
ATOM    659 2HD  ARG A  42      -5.283  17.001  24.857  1.00  0.78           H  
ATOM    660  HE  ARG A  42      -7.039  15.276  23.435  1.00  0.78           H  
ATOM    661 1HH1 ARG A  42      -4.472  15.009  25.881  1.00  0.78           H  
ATOM    662 2HH1 ARG A  42      -5.188  13.568  26.570  1.00  0.78           H  
ATOM    663 1HH2 ARG A  42      -7.864  13.570  24.249  1.00  0.78           H  
ATOM    664 2HH2 ARG A  42      -7.160  12.712  25.642  1.00  0.78           H  
ATOM    665  N   PHE A  43      -3.995  21.840  23.305  1.00  0.79           N  
ATOM    666  CA  PHE A  43      -2.989  22.859  23.040  1.00  0.79           C  
ATOM    667  C   PHE A  43      -3.211  24.071  23.933  1.00  0.79           C  
ATOM    668  O   PHE A  43      -4.187  24.809  23.767  1.00  0.79           O  
ATOM    669  CB  PHE A  43      -3.057  23.299  21.588  1.00  0.79           C  
ATOM    670  CG  PHE A  43      -2.918  22.177  20.594  1.00  0.79           C  
ATOM    671  CD1 PHE A  43      -4.060  21.595  20.075  1.00  0.79           C  
ATOM    672  CD2 PHE A  43      -1.687  21.679  20.205  1.00  0.79           C  
ATOM    673  CE1 PHE A  43      -3.992  20.549  19.184  1.00  0.79           C  
ATOM    674  CE2 PHE A  43      -1.607  20.624  19.314  1.00  0.79           C  
ATOM    675  CZ  PHE A  43      -2.764  20.058  18.800  1.00  0.79           C  
ATOM    676  H   PHE A  43      -4.985  22.097  23.295  1.00  0.79           H  
ATOM    677  HA  PHE A  43      -2.001  22.450  23.249  1.00  0.79           H  
ATOM    678 1HB  PHE A  43      -4.015  23.775  21.419  1.00  0.79           H  
ATOM    679 2HB  PHE A  43      -2.276  24.031  21.394  1.00  0.79           H  
ATOM    680  HD1 PHE A  43      -5.032  21.982  20.385  1.00  0.79           H  
ATOM    681  HD2 PHE A  43      -0.777  22.121  20.613  1.00  0.79           H  
ATOM    682  HE1 PHE A  43      -4.912  20.110  18.793  1.00  0.79           H  
ATOM    683  HE2 PHE A  43      -0.631  20.235  19.019  1.00  0.79           H  
ATOM    684  HZ  PHE A  43      -2.703  19.226  18.100  1.00  0.79           H  
ATOM    685  N   ASP A  44      -2.258  24.347  24.818  1.00  0.81           N  
ATOM    686  CA  ASP A  44      -2.432  25.445  25.766  1.00  0.81           C  
ATOM    687  C   ASP A  44      -2.596  26.792  25.063  1.00  0.81           C  
ATOM    688  O   ASP A  44      -3.245  27.696  25.582  1.00  0.81           O  
ATOM    689  CB  ASP A  44      -1.270  25.513  26.761  1.00  0.81           C  
ATOM    690  CG  ASP A  44      -1.612  26.367  28.003  1.00  0.81           C  
ATOM    691  OD1 ASP A  44      -2.505  25.970  28.748  1.00  0.81           O  
ATOM    692  OD2 ASP A  44      -1.010  27.394  28.200  1.00  0.81           O  
ATOM    693  H   ASP A  44      -1.449  23.744  24.887  1.00  0.81           H  
ATOM    694  HA  ASP A  44      -3.340  25.252  26.332  1.00  0.81           H  
ATOM    695 1HB  ASP A  44      -1.004  24.508  27.087  1.00  0.81           H  
ATOM    696 2HB  ASP A  44      -0.397  25.946  26.270  1.00  0.81           H  
ATOM    697  N   LYS A  45      -2.006  26.929  23.878  1.00  0.81           N  
ATOM    698  CA  LYS A  45      -2.096  28.178  23.142  1.00  0.81           C  
ATOM    699  C   LYS A  45      -3.385  28.328  22.329  1.00  0.81           C  
ATOM    700  O   LYS A  45      -3.659  29.418  21.821  1.00  0.81           O  
ATOM    701  CB  LYS A  45      -0.905  28.323  22.198  1.00  0.81           C  
ATOM    702  CG  LYS A  45       0.435  28.563  22.890  1.00  0.81           C  
ATOM    703  CD  LYS A  45       1.564  28.679  21.871  1.00  0.81           C  
ATOM    704  CE  LYS A  45       1.386  29.924  21.014  1.00  0.81           C  
ATOM    705  NZ  LYS A  45       1.604  31.185  21.780  1.00  0.81           N  
ATOM    706  H   LYS A  45      -1.489  26.156  23.492  1.00  0.81           H  
ATOM    707  HA  LYS A  45      -2.065  28.996  23.862  1.00  0.81           H  
ATOM    708 1HB  LYS A  45      -0.818  27.422  21.586  1.00  0.81           H  
ATOM    709 2HB  LYS A  45      -1.087  29.156  21.517  1.00  0.81           H  
ATOM    710 1HG  LYS A  45       0.382  29.487  23.467  1.00  0.81           H  
ATOM    711 2HG  LYS A  45       0.647  27.740  23.573  1.00  0.81           H  
ATOM    712 1HD  LYS A  45       2.524  28.734  22.387  1.00  0.81           H  
ATOM    713 2HD  LYS A  45       1.566  27.802  21.224  1.00  0.81           H  
ATOM    714 1HE  LYS A  45       2.079  29.896  20.175  1.00  0.81           H  
ATOM    715 2HE  LYS A  45       0.368  29.927  20.629  1.00  0.81           H  
ATOM    716 1HZ  LYS A  45       1.430  31.971  21.140  1.00  0.81           H  
ATOM    717 2HZ  LYS A  45       0.954  31.238  22.540  1.00  0.81           H  
ATOM    718 3HZ  LYS A  45       2.541  31.229  22.132  1.00  0.81           H  
ATOM    719  N   PHE A  46      -4.171  27.250  22.174  1.00  0.82           N  
ATOM    720  CA  PHE A  46      -5.368  27.348  21.343  1.00  0.82           C  
ATOM    721  C   PHE A  46      -6.636  27.034  22.119  1.00  0.82           C  
ATOM    722  O   PHE A  46      -7.738  27.195  21.606  1.00  0.82           O  
ATOM    723  CB  PHE A  46      -5.272  26.464  20.105  1.00  0.82           C  
ATOM    724  CG  PHE A  46      -4.039  26.764  19.324  1.00  0.82           C  
ATOM    725  CD1 PHE A  46      -3.103  25.791  19.057  1.00  0.82           C  
ATOM    726  CD2 PHE A  46      -3.758  28.051  18.958  1.00  0.82           C  
ATOM    727  CE1 PHE A  46      -1.937  26.102  18.419  1.00  0.82           C  
ATOM    728  CE2 PHE A  46      -2.605  28.370  18.334  1.00  0.82           C  
ATOM    729  CZ  PHE A  46      -1.687  27.399  18.059  1.00  0.82           C  
ATOM    730  H   PHE A  46      -3.957  26.373  22.641  1.00  0.82           H  
ATOM    731  HA  PHE A  46      -5.451  28.373  20.989  1.00  0.82           H  
ATOM    732 1HB  PHE A  46      -5.260  25.418  20.395  1.00  0.82           H  
ATOM    733 2HB  PHE A  46      -6.137  26.616  19.480  1.00  0.82           H  
ATOM    734  HD1 PHE A  46      -3.298  24.774  19.348  1.00  0.82           H  
ATOM    735  HD2 PHE A  46      -4.464  28.830  19.200  1.00  0.82           H  
ATOM    736  HE1 PHE A  46      -1.207  25.324  18.213  1.00  0.82           H  
ATOM    737  HE2 PHE A  46      -2.411  29.401  18.066  1.00  0.82           H  
ATOM    738  HZ  PHE A  46      -0.760  27.661  17.564  1.00  0.82           H  
ATOM    739  N   LYS A  47      -6.494  26.664  23.388  1.00  0.83           N  
ATOM    740  CA  LYS A  47      -7.637  26.337  24.245  1.00  0.83           C  
ATOM    741  C   LYS A  47      -8.637  27.500  24.368  1.00  0.83           C  
ATOM    742  O   LYS A  47      -9.804  27.299  24.710  1.00  0.83           O  
ATOM    743  CB  LYS A  47      -7.131  25.956  25.640  1.00  0.83           C  
ATOM    744  CG  LYS A  47      -6.512  27.133  26.410  1.00  0.83           C  
ATOM    745  CD  LYS A  47      -5.907  26.724  27.754  1.00  0.83           C  
ATOM    746  CE  LYS A  47      -5.296  27.940  28.455  1.00  0.83           C  
ATOM    747  NZ  LYS A  47      -4.571  27.572  29.704  1.00  0.83           N  
ATOM    748  H   LYS A  47      -5.555  26.511  23.753  1.00  0.83           H  
ATOM    749  HA  LYS A  47      -8.156  25.483  23.811  1.00  0.83           H  
ATOM    750 1HB  LYS A  47      -7.949  25.545  26.228  1.00  0.83           H  
ATOM    751 2HB  LYS A  47      -6.367  25.174  25.543  1.00  0.83           H  
ATOM    752 1HG  LYS A  47      -5.736  27.586  25.797  1.00  0.83           H  
ATOM    753 2HG  LYS A  47      -7.278  27.879  26.602  1.00  0.83           H  
ATOM    754 1HD  LYS A  47      -6.677  26.292  28.390  1.00  0.83           H  
ATOM    755 2HD  LYS A  47      -5.124  25.987  27.603  1.00  0.83           H  
ATOM    756 1HE  LYS A  47      -4.595  28.425  27.775  1.00  0.83           H  
ATOM    757 2HE  LYS A  47      -6.092  28.640  28.703  1.00  0.83           H  
ATOM    758 1HZ  LYS A  47      -4.178  28.394  30.120  1.00  0.83           H  
ATOM    759 2HZ  LYS A  47      -5.188  27.124  30.350  1.00  0.83           H  
ATOM    760 3HZ  LYS A  47      -3.804  26.928  29.456  1.00  0.83           H  
ATOM    761  N   GLY A  48      -8.173  28.728  24.109  1.00  0.83           N  
ATOM    762  CA  GLY A  48      -9.008  29.922  24.179  1.00  0.83           C  
ATOM    763  C   GLY A  48      -9.711  30.255  22.853  1.00  0.83           C  
ATOM    764  O   GLY A  48     -10.442  31.244  22.772  1.00  0.83           O  
ATOM    765  H   GLY A  48      -7.205  28.823  23.841  1.00  0.83           H  
ATOM    766 1HA  GLY A  48      -9.755  29.788  24.961  1.00  0.83           H  
ATOM    767 2HA  GLY A  48      -8.391  30.767  24.479  1.00  0.83           H  
ATOM    768  N   LEU A  49      -9.495  29.444  21.817  1.00  0.84           N  
ATOM    769  CA  LEU A  49     -10.102  29.696  20.515  1.00  0.84           C  
ATOM    770  C   LEU A  49     -11.339  28.838  20.347  1.00  0.84           C  
ATOM    771  O   LEU A  49     -11.237  27.629  20.180  1.00  0.84           O  
ATOM    772  CB  LEU A  49      -9.134  29.344  19.387  1.00  0.84           C  
ATOM    773  CG  LEU A  49      -7.796  30.046  19.367  1.00  0.84           C  
ATOM    774  CD1 LEU A  49      -6.967  29.516  18.191  1.00  0.84           C  
ATOM    775  CD2 LEU A  49      -8.020  31.519  19.241  1.00  0.84           C  
ATOM    776  H   LEU A  49      -8.890  28.631  21.919  1.00  0.84           H  
ATOM    777  HA  LEU A  49     -10.389  30.745  20.446  1.00  0.84           H  
ATOM    778 1HB  LEU A  49      -8.945  28.270  19.416  1.00  0.84           H  
ATOM    779 2HB  LEU A  49      -9.625  29.577  18.466  1.00  0.84           H  
ATOM    780  HG  LEU A  49      -7.258  29.838  20.291  1.00  0.84           H  
ATOM    781 1HD1 LEU A  49      -6.007  30.023  18.167  1.00  0.84           H  
ATOM    782 2HD1 LEU A  49      -6.819  28.450  18.297  1.00  0.84           H  
ATOM    783 3HD1 LEU A  49      -7.474  29.708  17.282  1.00  0.84           H  
ATOM    784 1HD2 LEU A  49      -7.061  32.035  19.226  1.00  0.84           H  
ATOM    785 2HD2 LEU A  49      -8.549  31.715  18.320  1.00  0.84           H  
ATOM    786 3HD2 LEU A  49      -8.611  31.872  20.087  1.00  0.84           H  
ATOM    787  N   LYS A  50     -12.513  29.449  20.399  1.00  0.85           N  
ATOM    788  CA  LYS A  50     -13.746  28.683  20.338  1.00  0.85           C  
ATOM    789  C   LYS A  50     -14.448  28.890  19.000  1.00  0.85           C  
ATOM    790  O   LYS A  50     -15.153  28.006  18.509  1.00  0.85           O  
ATOM    791  CB  LYS A  50     -14.658  29.107  21.483  1.00  0.85           C  
ATOM    792  CG  LYS A  50     -14.020  28.957  22.875  1.00  0.85           C  
ATOM    793  CD  LYS A  50     -13.646  27.513  23.228  1.00  0.85           C  
ATOM    794  CE  LYS A  50     -13.061  27.459  24.645  1.00  0.85           C  
ATOM    795  NZ  LYS A  50     -12.636  26.080  25.053  1.00  0.85           N  
ATOM    796  H   LYS A  50     -12.564  30.459  20.508  1.00  0.85           H  
ATOM    797  HA  LYS A  50     -13.512  27.623  20.439  1.00  0.85           H  
ATOM    798 1HB  LYS A  50     -14.933  30.155  21.354  1.00  0.85           H  
ATOM    799 2HB  LYS A  50     -15.573  28.519  21.459  1.00  0.85           H  
ATOM    800 1HG  LYS A  50     -13.112  29.568  22.917  1.00  0.85           H  
ATOM    801 2HG  LYS A  50     -14.714  29.330  23.625  1.00  0.85           H  
ATOM    802 1HD  LYS A  50     -14.525  26.872  23.171  1.00  0.85           H  
ATOM    803 2HD  LYS A  50     -12.895  27.145  22.524  1.00  0.85           H  
ATOM    804 1HE  LYS A  50     -12.197  28.120  24.681  1.00  0.85           H  
ATOM    805 2HE  LYS A  50     -13.807  27.819  25.351  1.00  0.85           H  
ATOM    806 1HZ  LYS A  50     -12.248  26.115  25.986  1.00  0.85           H  
ATOM    807 2HZ  LYS A  50     -13.427  25.458  25.041  1.00  0.85           H  
ATOM    808 3HZ  LYS A  50     -11.926  25.726  24.417  1.00  0.85           H  
ATOM    809  N   THR A  51     -14.239  30.063  18.410  1.00  0.85           N  
ATOM    810  CA  THR A  51     -14.908  30.436  17.176  1.00  0.85           C  
ATOM    811  C   THR A  51     -13.907  30.546  16.034  1.00  0.85           C  
ATOM    812  O   THR A  51     -12.760  30.927  16.277  1.00  0.85           O  
ATOM    813  CB  THR A  51     -15.546  31.823  17.367  1.00  0.85           C  
ATOM    814  OG1 THR A  51     -14.487  32.762  17.621  1.00  0.85           O  
ATOM    815  CG2 THR A  51     -16.483  31.804  18.548  1.00  0.85           C  
ATOM    816  H   THR A  51     -13.643  30.750  18.872  1.00  0.85           H  
ATOM    817  HA  THR A  51     -15.660  29.681  16.959  1.00  0.85           H  
ATOM    818  HB  THR A  51     -16.087  32.128  16.483  1.00  0.85           H  
ATOM    819  HG1 THR A  51     -14.049  32.504  18.471  1.00  0.85           H  
ATOM    820 1HG2 THR A  51     -16.911  32.795  18.690  1.00  0.85           H  
ATOM    821 2HG2 THR A  51     -17.282  31.085  18.367  1.00  0.85           H  
ATOM    822 3HG2 THR A  51     -15.933  31.518  19.443  1.00  0.85           H  
ATOM    823  N   PRO A  52     -14.338  30.366  14.768  1.00  0.84           N  
ATOM    824  CA  PRO A  52     -13.544  30.514  13.562  1.00  0.84           C  
ATOM    825  C   PRO A  52     -13.018  31.935  13.387  1.00  0.84           C  
ATOM    826  O   PRO A  52     -12.028  32.151  12.696  1.00  0.84           O  
ATOM    827  CB  PRO A  52     -14.523  30.114  12.452  1.00  0.84           C  
ATOM    828  CG  PRO A  52     -15.893  30.309  13.042  1.00  0.84           C  
ATOM    829  CD  PRO A  52     -15.739  29.947  14.498  1.00  0.84           C  
ATOM    830  HA  PRO A  52     -12.716  29.795  13.597  1.00  0.84           H  
ATOM    831 1HB  PRO A  52     -14.353  30.746  11.566  1.00  0.84           H  
ATOM    832 2HB  PRO A  52     -14.333  29.073  12.143  1.00  0.84           H  
ATOM    833 1HG  PRO A  52     -16.217  31.357  12.896  1.00  0.84           H  
ATOM    834 2HG  PRO A  52     -16.625  29.673  12.520  1.00  0.84           H  
ATOM    835 1HD  PRO A  52     -16.481  30.510  15.052  1.00  0.84           H  
ATOM    836 2HD  PRO A  52     -15.847  28.859  14.643  1.00  0.84           H  
ATOM    837  N   ASP A  53     -13.641  32.916  14.040  1.00  0.82           N  
ATOM    838  CA  ASP A  53     -13.159  34.281  13.896  1.00  0.82           C  
ATOM    839  C   ASP A  53     -11.980  34.506  14.838  1.00  0.82           C  
ATOM    840  O   ASP A  53     -10.984  35.141  14.469  1.00  0.82           O  
ATOM    841  CB  ASP A  53     -14.283  35.266  14.202  1.00  0.82           C  
ATOM    842  CG  ASP A  53     -15.419  35.186  13.184  1.00  0.82           C  
ATOM    843  OD1 ASP A  53     -15.157  35.351  12.016  1.00  0.82           O  
ATOM    844  OD2 ASP A  53     -16.536  34.955  13.582  1.00  0.82           O  
ATOM    845  H   ASP A  53     -14.449  32.731  14.613  1.00  0.82           H  
ATOM    846  HA  ASP A  53     -12.825  34.434  12.870  1.00  0.82           H  
ATOM    847 1HB  ASP A  53     -14.683  35.058  15.197  1.00  0.82           H  
ATOM    848 2HB  ASP A  53     -13.886  36.280  14.213  1.00  0.82           H  
ATOM    849  N   GLN A  54     -12.038  33.923  16.041  1.00  0.81           N  
ATOM    850  CA  GLN A  54     -10.888  34.044  16.930  1.00  0.81           C  
ATOM    851  C   GLN A  54      -9.717  33.308  16.300  1.00  0.81           C  
ATOM    852  O   GLN A  54      -8.573  33.767  16.330  1.00  0.81           O  
ATOM    853  CB  GLN A  54     -11.182  33.437  18.292  1.00  0.81           C  
ATOM    854  CG  GLN A  54     -12.140  34.177  19.172  1.00  0.81           C  
ATOM    855  CD  GLN A  54     -12.552  33.269  20.303  1.00  0.81           C  
ATOM    856  OE1 GLN A  54     -13.034  32.150  20.004  1.00  0.81           O  
ATOM    857  NE2 GLN A  54     -12.380  33.695  21.547  1.00  0.81           N  
ATOM    858  H   GLN A  54     -12.870  33.411  16.352  1.00  0.81           H  
ATOM    859  HA  GLN A  54     -10.626  35.096  17.041  1.00  0.81           H  
ATOM    860 1HB  GLN A  54     -11.560  32.421  18.157  1.00  0.81           H  
ATOM    861 2HB  GLN A  54     -10.255  33.360  18.844  1.00  0.81           H  
ATOM    862 1HG  GLN A  54     -11.633  35.045  19.596  1.00  0.81           H  
ATOM    863 2HG  GLN A  54     -13.012  34.492  18.607  1.00  0.81           H  
ATOM    864 1HE2 GLN A  54     -12.635  33.114  22.325  1.00  0.81           H  
ATOM    865 2HE2 GLN A  54     -11.985  34.601  21.717  1.00  0.81           H  
ATOM    866  N   MET A  55     -10.022  32.155  15.698  1.00  0.81           N  
ATOM    867  CA  MET A  55      -9.008  31.350  15.046  1.00  0.81           C  
ATOM    868  C   MET A  55      -8.383  32.110  13.883  1.00  0.81           C  
ATOM    869  O   MET A  55      -7.160  32.242  13.815  1.00  0.81           O  
ATOM    870  CB  MET A  55      -9.662  30.054  14.584  1.00  0.81           C  
ATOM    871  CG  MET A  55     -10.082  29.153  15.721  1.00  0.81           C  
ATOM    872  SD  MET A  55     -10.986  27.704  15.243  1.00  0.81           S  
ATOM    873  CE  MET A  55     -11.615  27.267  16.870  1.00  0.81           C  
ATOM    874  H   MET A  55     -10.988  31.820  15.720  1.00  0.81           H  
ATOM    875  HA  MET A  55      -8.220  31.136  15.758  1.00  0.81           H  
ATOM    876 1HB  MET A  55     -10.550  30.302  14.046  1.00  0.81           H  
ATOM    877 2HB  MET A  55      -9.012  29.514  13.907  1.00  0.81           H  
ATOM    878 1HG  MET A  55      -9.201  28.814  16.232  1.00  0.81           H  
ATOM    879 2HG  MET A  55     -10.682  29.715  16.421  1.00  0.81           H  
ATOM    880 1HE  MET A  55     -12.231  26.372  16.800  1.00  0.81           H  
ATOM    881 2HE  MET A  55     -10.786  27.091  17.549  1.00  0.81           H  
ATOM    882 3HE  MET A  55     -12.217  28.087  17.253  1.00  0.81           H  
ATOM    883  N   LYS A  56      -9.223  32.688  13.017  1.00  0.82           N  
ATOM    884  CA  LYS A  56      -8.779  33.430  11.839  1.00  0.82           C  
ATOM    885  C   LYS A  56      -7.847  34.585  12.177  1.00  0.82           C  
ATOM    886  O   LYS A  56      -6.884  34.857  11.451  1.00  0.82           O  
ATOM    887  CB  LYS A  56      -9.976  33.938  11.047  1.00  0.82           C  
ATOM    888  CG  LYS A  56      -9.621  34.647   9.749  1.00  0.82           C  
ATOM    889  CD  LYS A  56     -10.876  35.037   8.975  1.00  0.82           C  
ATOM    890  CE  LYS A  56     -10.532  35.773   7.686  1.00  0.82           C  
ATOM    891  NZ  LYS A  56     -11.751  36.154   6.922  1.00  0.82           N  
ATOM    892  H   LYS A  56     -10.228  32.569  13.131  1.00  0.82           H  
ATOM    893  HA  LYS A  56      -8.236  32.754  11.201  1.00  0.82           H  
ATOM    894 1HB  LYS A  56     -10.636  33.114  10.809  1.00  0.82           H  
ATOM    895 2HB  LYS A  56     -10.543  34.634  11.668  1.00  0.82           H  
ATOM    896 1HG  LYS A  56      -9.045  35.544   9.978  1.00  0.82           H  
ATOM    897 2HG  LYS A  56      -9.009  33.986   9.135  1.00  0.82           H  
ATOM    898 1HD  LYS A  56     -11.445  34.136   8.734  1.00  0.82           H  
ATOM    899 2HD  LYS A  56     -11.499  35.679   9.600  1.00  0.82           H  
ATOM    900 1HE  LYS A  56      -9.970  36.673   7.928  1.00  0.82           H  
ATOM    901 2HE  LYS A  56      -9.913  35.127   7.062  1.00  0.82           H  
ATOM    902 1HZ  LYS A  56     -11.482  36.637   6.076  1.00  0.82           H  
ATOM    903 2HZ  LYS A  56     -12.273  35.323   6.682  1.00  0.82           H  
ATOM    904 3HZ  LYS A  56     -12.327  36.761   7.487  1.00  0.82           H  
ATOM    905  N   GLY A  57      -8.135  35.277  13.276  1.00  0.83           N  
ATOM    906  CA  GLY A  57      -7.332  36.414  13.698  1.00  0.83           C  
ATOM    907  C   GLY A  57      -6.101  36.042  14.540  1.00  0.83           C  
ATOM    908  O   GLY A  57      -5.368  36.933  14.981  1.00  0.83           O  
ATOM    909  H   GLY A  57      -8.962  35.028  13.824  1.00  0.83           H  
ATOM    910 1HA  GLY A  57      -7.013  36.968  12.817  1.00  0.83           H  
ATOM    911 2HA  GLY A  57      -7.964  37.087  14.275  1.00  0.83           H  
ATOM    912  N   SER A  58      -5.865  34.747  14.776  1.00  0.83           N  
ATOM    913  CA  SER A  58      -4.751  34.326  15.614  1.00  0.83           C  
ATOM    914  C   SER A  58      -3.545  33.833  14.817  1.00  0.83           C  
ATOM    915  O   SER A  58      -3.516  32.703  14.306  1.00  0.83           O  
ATOM    916  CB  SER A  58      -5.211  33.257  16.589  1.00  0.83           C  
ATOM    917  OG  SER A  58      -6.129  33.791  17.505  1.00  0.83           O  
ATOM    918  H   SER A  58      -6.474  34.031  14.382  1.00  0.83           H  
ATOM    919  HA  SER A  58      -4.430  35.186  16.200  1.00  0.83           H  
ATOM    920 1HB  SER A  58      -5.677  32.434  16.043  1.00  0.83           H  
ATOM    921 2HB  SER A  58      -4.352  32.857  17.120  1.00  0.83           H  
ATOM    922  HG  SER A  58      -7.001  33.812  17.040  1.00  0.83           H  
ATOM    923  N   GLU A  59      -2.494  34.655  14.805  1.00  0.83           N  
ATOM    924  CA  GLU A  59      -1.278  34.346  14.056  1.00  0.83           C  
ATOM    925  C   GLU A  59      -0.661  33.050  14.547  1.00  0.83           C  
ATOM    926  O   GLU A  59      -0.089  32.292  13.769  1.00  0.83           O  
ATOM    927  CB  GLU A  59      -0.254  35.469  14.186  1.00  0.83           C  
ATOM    928  CG  GLU A  59      -0.627  36.758  13.466  1.00  0.83           C  
ATOM    929  CD  GLU A  59       0.387  37.861  13.678  1.00  0.83           C  
ATOM    930  OE1 GLU A  59       1.247  37.696  14.513  1.00  0.83           O  
ATOM    931  OE2 GLU A  59       0.300  38.862  13.005  1.00  0.83           O  
ATOM    932  H   GLU A  59      -2.576  35.549  15.274  1.00  0.83           H  
ATOM    933  HA  GLU A  59      -1.538  34.225  13.004  1.00  0.83           H  
ATOM    934 1HB  GLU A  59      -0.104  35.703  15.240  1.00  0.83           H  
ATOM    935 2HB  GLU A  59       0.704  35.130  13.790  1.00  0.83           H  
ATOM    936 1HG  GLU A  59      -0.710  36.554  12.398  1.00  0.83           H  
ATOM    937 2HG  GLU A  59      -1.603  37.089  13.822  1.00  0.83           H  
ATOM    938  N   ASP A  60      -0.774  32.792  15.844  1.00  0.81           N  
ATOM    939  CA  ASP A  60      -0.219  31.573  16.402  1.00  0.81           C  
ATOM    940  C   ASP A  60      -0.851  30.322  15.803  1.00  0.81           C  
ATOM    941  O   ASP A  60      -0.201  29.274  15.715  1.00  0.81           O  
ATOM    942  CB  ASP A  60      -0.332  31.565  17.924  1.00  0.81           C  
ATOM    943  CG  ASP A  60       0.702  32.534  18.631  1.00  0.81           C  
ATOM    944  OD1 ASP A  60       1.643  33.007  17.994  1.00  0.81           O  
ATOM    945  OD2 ASP A  60       0.536  32.763  19.818  1.00  0.81           O  
ATOM    946  H   ASP A  60      -1.255  33.453  16.437  1.00  0.81           H  
ATOM    947  HA  ASP A  60       0.834  31.548  16.158  1.00  0.81           H  
ATOM    948 1HB  ASP A  60      -1.344  31.855  18.214  1.00  0.81           H  
ATOM    949 2HB  ASP A  60      -0.171  30.552  18.286  1.00  0.81           H  
ATOM    950  N   LEU A  61      -2.125  30.401  15.398  1.00  0.79           N  
ATOM    951  CA  LEU A  61      -2.746  29.216  14.847  1.00  0.79           C  
ATOM    952  C   LEU A  61      -2.104  28.965  13.503  1.00  0.79           C  
ATOM    953  O   LEU A  61      -1.800  27.825  13.151  1.00  0.79           O  
ATOM    954  CB  LEU A  61      -4.263  29.366  14.701  1.00  0.79           C  
ATOM    955  CG  LEU A  61      -4.945  28.090  14.294  1.00  0.79           C  
ATOM    956  CD1 LEU A  61      -4.606  27.103  15.343  1.00  0.79           C  
ATOM    957  CD2 LEU A  61      -6.454  28.274  14.205  1.00  0.79           C  
ATOM    958  H   LEU A  61      -2.640  31.277  15.409  1.00  0.79           H  
ATOM    959  HA  LEU A  61      -2.537  28.368  15.488  1.00  0.79           H  
ATOM    960 1HB  LEU A  61      -4.679  29.688  15.654  1.00  0.79           H  
ATOM    961 2HB  LEU A  61      -4.477  30.134  13.949  1.00  0.79           H  
ATOM    962  HG  LEU A  61      -4.563  27.739  13.334  1.00  0.79           H  
ATOM    963 1HD1 LEU A  61      -5.067  26.168  15.120  1.00  0.79           H  
ATOM    964 2HD1 LEU A  61      -3.528  26.976  15.400  1.00  0.79           H  
ATOM    965 3HD1 LEU A  61      -4.969  27.477  16.289  1.00  0.79           H  
ATOM    966 1HD2 LEU A  61      -6.924  27.321  13.939  1.00  0.79           H  
ATOM    967 2HD2 LEU A  61      -6.834  28.610  15.165  1.00  0.79           H  
ATOM    968 3HD2 LEU A  61      -6.682  29.015  13.444  1.00  0.79           H  
ATOM    969  N   LYS A  62      -1.877  30.053  12.761  1.00  0.77           N  
ATOM    970  CA  LYS A  62      -1.279  29.974  11.429  1.00  0.77           C  
ATOM    971  C   LYS A  62       0.150  29.409  11.510  1.00  0.77           C  
ATOM    972  O   LYS A  62       0.556  28.584  10.684  1.00  0.77           O  
ATOM    973  CB  LYS A  62      -1.263  31.373  10.794  1.00  0.77           C  
ATOM    974  CG  LYS A  62      -2.650  31.902  10.450  1.00  0.77           C  
ATOM    975  CD  LYS A  62      -2.626  33.301   9.879  1.00  0.77           C  
ATOM    976  CE  LYS A  62      -4.051  33.798   9.629  1.00  0.77           C  
ATOM    977  NZ  LYS A  62      -4.078  35.202   9.129  1.00  0.77           N  
ATOM    978  H   LYS A  62      -2.156  30.960  13.145  1.00  0.77           H  
ATOM    979  HA  LYS A  62      -1.879  29.305  10.814  1.00  0.77           H  
ATOM    980 1HB  LYS A  62      -0.785  32.081  11.455  1.00  0.77           H  
ATOM    981 2HB  LYS A  62      -0.681  31.343   9.874  1.00  0.77           H  
ATOM    982 1HG  LYS A  62      -3.102  31.254   9.720  1.00  0.77           H  
ATOM    983 2HG  LYS A  62      -3.270  31.901  11.354  1.00  0.77           H  
ATOM    984 1HD  LYS A  62      -2.132  33.975  10.580  1.00  0.77           H  
ATOM    985 2HD  LYS A  62      -2.074  33.304   8.940  1.00  0.77           H  
ATOM    986 1HE  LYS A  62      -4.533  33.149   8.898  1.00  0.77           H  
ATOM    987 2HE  LYS A  62      -4.611  33.746  10.567  1.00  0.77           H  
ATOM    988 1HZ  LYS A  62      -5.042  35.483   8.988  1.00  0.77           H  
ATOM    989 2HZ  LYS A  62      -3.648  35.810   9.810  1.00  0.77           H  
ATOM    990 3HZ  LYS A  62      -3.578  35.263   8.258  1.00  0.77           H  
ATOM    991  N   LYS A  63       0.894  29.800  12.553  1.00  0.75           N  
ATOM    992  CA  LYS A  63       2.264  29.314  12.745  1.00  0.75           C  
ATOM    993  C   LYS A  63       2.260  27.810  13.009  1.00  0.75           C  
ATOM    994  O   LYS A  63       3.102  27.060  12.489  1.00  0.75           O  
ATOM    995  CB  LYS A  63       2.893  29.996  13.956  1.00  0.75           C  
ATOM    996  CG  LYS A  63       3.193  31.474  13.819  1.00  0.75           C  
ATOM    997  CD  LYS A  63       3.677  32.018  15.160  1.00  0.75           C  
ATOM    998  CE  LYS A  63       3.750  33.526  15.179  1.00  0.75           C  
ATOM    999  NZ  LYS A  63       3.990  34.029  16.564  1.00  0.75           N  
ATOM   1000  H   LYS A  63       0.507  30.497  13.193  1.00  0.75           H  
ATOM   1001  HA  LYS A  63       2.845  29.513  11.845  1.00  0.75           H  
ATOM   1002 1HB  LYS A  63       2.229  29.882  14.811  1.00  0.75           H  
ATOM   1003 2HB  LYS A  63       3.825  29.492  14.205  1.00  0.75           H  
ATOM   1004 1HG  LYS A  63       3.969  31.624  13.068  1.00  0.75           H  
ATOM   1005 2HG  LYS A  63       2.307  32.009  13.510  1.00  0.75           H  
ATOM   1006 1HD  LYS A  63       3.026  31.690  15.962  1.00  0.75           H  
ATOM   1007 2HD  LYS A  63       4.672  31.627  15.360  1.00  0.75           H  
ATOM   1008 1HE  LYS A  63       4.557  33.860  14.533  1.00  0.75           H  
ATOM   1009 2HE  LYS A  63       2.806  33.937  14.814  1.00  0.75           H  
ATOM   1010 1HZ  LYS A  63       4.020  35.036  16.562  1.00  0.75           H  
ATOM   1011 2HZ  LYS A  63       3.190  33.705  17.164  1.00  0.75           H  
ATOM   1012 3HZ  LYS A  63       4.853  33.664  16.927  1.00  0.75           H  
ATOM   1013  N   HIS A  64       1.296  27.364  13.825  1.00  0.73           N  
ATOM   1014  CA  HIS A  64       1.183  25.959  14.183  1.00  0.73           C  
ATOM   1015  C   HIS A  64       0.778  25.175  12.950  1.00  0.73           C  
ATOM   1016  O   HIS A  64       1.368  24.142  12.640  1.00  0.73           O  
ATOM   1017  CB  HIS A  64       0.201  25.762  15.346  1.00  0.73           C  
ATOM   1018  CG  HIS A  64       0.159  24.341  15.905  1.00  0.73           C  
ATOM   1019  ND1 HIS A  64       1.252  23.767  16.528  1.00  0.73           N  
ATOM   1020  CD2 HIS A  64      -0.836  23.414  15.986  1.00  0.73           C  
ATOM   1021  CE1 HIS A  64       0.936  22.551  16.936  1.00  0.73           C  
ATOM   1022  NE2 HIS A  64      -0.317  22.318  16.618  1.00  0.73           N  
ATOM   1023  H   HIS A  64       0.640  28.030  14.242  1.00  0.73           H  
ATOM   1024  HA  HIS A  64       2.153  25.585  14.508  1.00  0.73           H  
ATOM   1025 1HB  HIS A  64       0.484  26.431  16.148  1.00  0.73           H  
ATOM   1026 2HB  HIS A  64      -0.804  26.046  15.027  1.00  0.73           H  
ATOM   1027  HD2 HIS A  64      -1.847  23.502  15.635  1.00  0.73           H  
ATOM   1028  HE1 HIS A  64       1.600  21.859  17.455  1.00  0.73           H  
ATOM   1029  HE2 HIS A  64      -0.826  21.468  16.815  1.00  0.73           H  
ATOM   1030  N   GLY A  65      -0.221  25.673  12.236  1.00  0.72           N  
ATOM   1031  CA  GLY A  65      -0.726  25.022  11.040  1.00  0.72           C  
ATOM   1032  C   GLY A  65       0.395  24.786  10.066  1.00  0.72           C  
ATOM   1033  O   GLY A  65       0.593  23.661   9.586  1.00  0.72           O  
ATOM   1034  H   GLY A  65      -0.670  26.533  12.540  1.00  0.72           H  
ATOM   1035 1HA  GLY A  65      -1.196  24.074  11.290  1.00  0.72           H  
ATOM   1036 2HA  GLY A  65      -1.484  25.660  10.594  1.00  0.72           H  
ATOM   1037  N   ALA A  66       1.134  25.851   9.767  1.00  0.71           N  
ATOM   1038  CA  ALA A  66       2.231  25.749   8.842  1.00  0.71           C  
ATOM   1039  C   ALA A  66       3.267  24.746   9.321  1.00  0.71           C  
ATOM   1040  O   ALA A  66       3.793  23.972   8.515  1.00  0.71           O  
ATOM   1041  CB  ALA A  66       2.872  27.111   8.663  1.00  0.71           C  
ATOM   1042  H   ALA A  66       0.920  26.759  10.183  1.00  0.71           H  
ATOM   1043  HA  ALA A  66       1.827  25.391   7.907  1.00  0.71           H  
ATOM   1044 1HB  ALA A  66       3.685  27.043   7.945  1.00  0.71           H  
ATOM   1045 2HB  ALA A  66       2.127  27.817   8.305  1.00  0.71           H  
ATOM   1046 3HB  ALA A  66       3.260  27.451   9.625  1.00  0.71           H  
ATOM   1047  N   THR A  67       3.537  24.711  10.630  1.00  0.71           N  
ATOM   1048  CA  THR A  67       4.506  23.772  11.173  1.00  0.71           C  
ATOM   1049  C   THR A  67       4.046  22.337  10.961  1.00  0.71           C  
ATOM   1050  O   THR A  67       4.816  21.488  10.504  1.00  0.71           O  
ATOM   1051  CB  THR A  67       4.736  24.012  12.675  1.00  0.71           C  
ATOM   1052  OG1 THR A  67       5.263  25.338  12.879  1.00  0.71           O  
ATOM   1053  CG2 THR A  67       5.699  22.966  13.221  1.00  0.71           C  
ATOM   1054  H   THR A  67       3.096  25.377  11.267  1.00  0.71           H  
ATOM   1055  HA  THR A  67       5.451  23.911  10.651  1.00  0.71           H  
ATOM   1056  HB  THR A  67       3.793  23.927  13.204  1.00  0.71           H  
ATOM   1057  HG1 THR A  67       4.572  26.002  12.627  1.00  0.71           H  
ATOM   1058 1HG2 THR A  67       5.851  23.134  14.285  1.00  0.71           H  
ATOM   1059 2HG2 THR A  67       5.273  21.974  13.065  1.00  0.71           H  
ATOM   1060 3HG2 THR A  67       6.652  23.038  12.701  1.00  0.71           H  
ATOM   1061  N   VAL A  68       2.772  22.069  11.238  1.00  0.71           N  
ATOM   1062  CA  VAL A  68       2.244  20.721  11.084  1.00  0.71           C  
ATOM   1063  C   VAL A  68       2.339  20.263   9.634  1.00  0.71           C  
ATOM   1064  O   VAL A  68       2.798  19.146   9.358  1.00  0.71           O  
ATOM   1065  CB  VAL A  68       0.770  20.662  11.555  1.00  0.71           C  
ATOM   1066  CG1 VAL A  68       0.136  19.304  11.185  1.00  0.71           C  
ATOM   1067  CG2 VAL A  68       0.704  20.879  13.085  1.00  0.71           C  
ATOM   1068  H   VAL A  68       2.175  22.815  11.598  1.00  0.71           H  
ATOM   1069  HA  VAL A  68       2.837  20.047  11.704  1.00  0.71           H  
ATOM   1070  HB  VAL A  68       0.206  21.451  11.049  1.00  0.71           H  
ATOM   1071 1HG1 VAL A  68      -0.904  19.286  11.512  1.00  0.71           H  
ATOM   1072 2HG1 VAL A  68       0.178  19.167  10.104  1.00  0.71           H  
ATOM   1073 3HG1 VAL A  68       0.686  18.501  11.677  1.00  0.71           H  
ATOM   1074 1HG2 VAL A  68      -0.335  20.856  13.413  1.00  0.71           H  
ATOM   1075 2HG2 VAL A  68       1.263  20.090  13.587  1.00  0.71           H  
ATOM   1076 3HG2 VAL A  68       1.137  21.838  13.342  1.00  0.71           H  
ATOM   1077  N   LEU A  69       1.939  21.123   8.690  1.00  0.70           N  
ATOM   1078  CA  LEU A  69       2.037  20.714   7.298  1.00  0.70           C  
ATOM   1079  C   LEU A  69       3.481  20.612   6.833  1.00  0.70           C  
ATOM   1080  O   LEU A  69       3.811  19.726   6.047  1.00  0.70           O  
ATOM   1081  CB  LEU A  69       1.307  21.657   6.362  1.00  0.70           C  
ATOM   1082  CG  LEU A  69      -0.193  21.697   6.448  1.00  0.70           C  
ATOM   1083  CD1 LEU A  69      -0.647  22.693   5.449  1.00  0.70           C  
ATOM   1084  CD2 LEU A  69      -0.832  20.328   6.185  1.00  0.70           C  
ATOM   1085  H   LEU A  69       1.568  22.039   8.952  1.00  0.70           H  
ATOM   1086  HA  LEU A  69       1.579  19.732   7.206  1.00  0.70           H  
ATOM   1087 1HB  LEU A  69       1.656  22.659   6.592  1.00  0.70           H  
ATOM   1088 2HB  LEU A  69       1.581  21.423   5.341  1.00  0.70           H  
ATOM   1089  HG  LEU A  69      -0.485  22.037   7.444  1.00  0.70           H  
ATOM   1090 1HD1 LEU A  69      -1.720  22.751   5.495  1.00  0.70           H  
ATOM   1091 2HD1 LEU A  69      -0.200  23.665   5.663  1.00  0.70           H  
ATOM   1092 3HD1 LEU A  69      -0.347  22.372   4.458  1.00  0.70           H  
ATOM   1093 1HD2 LEU A  69      -1.913  20.423   6.259  1.00  0.70           H  
ATOM   1094 2HD2 LEU A  69      -0.582  19.988   5.199  1.00  0.70           H  
ATOM   1095 3HD2 LEU A  69      -0.480  19.607   6.925  1.00  0.70           H  
ATOM   1096  N   THR A  70       4.358  21.486   7.325  1.00  0.70           N  
ATOM   1097  CA  THR A  70       5.749  21.438   6.916  1.00  0.70           C  
ATOM   1098  C   THR A  70       6.359  20.107   7.317  1.00  0.70           C  
ATOM   1099  O   THR A  70       7.026  19.451   6.508  1.00  0.70           O  
ATOM   1100  CB  THR A  70       6.561  22.579   7.547  1.00  0.70           C  
ATOM   1101  OG1 THR A  70       6.041  23.839   7.108  1.00  0.70           O  
ATOM   1102  CG2 THR A  70       8.018  22.452   7.164  1.00  0.70           C  
ATOM   1103  H   THR A  70       4.062  22.221   7.965  1.00  0.70           H  
ATOM   1104  HA  THR A  70       5.798  21.531   5.832  1.00  0.70           H  
ATOM   1105  HB  THR A  70       6.470  22.525   8.633  1.00  0.70           H  
ATOM   1106  HG1 THR A  70       5.129  23.924   7.459  1.00  0.70           H  
ATOM   1107 1HG2 THR A  70       8.584  23.259   7.624  1.00  0.70           H  
ATOM   1108 2HG2 THR A  70       8.391  21.492   7.518  1.00  0.70           H  
ATOM   1109 3HG2 THR A  70       8.117  22.507   6.082  1.00  0.70           H  
ATOM   1110  N   GLN A  71       6.098  19.683   8.557  1.00  0.70           N  
ATOM   1111  CA  GLN A  71       6.633  18.422   9.037  1.00  0.70           C  
ATOM   1112  C   GLN A  71       6.069  17.281   8.208  1.00  0.70           C  
ATOM   1113  O   GLN A  71       6.810  16.390   7.796  1.00  0.70           O  
ATOM   1114  CB  GLN A  71       6.266  18.229  10.505  1.00  0.70           C  
ATOM   1115  CG  GLN A  71       6.975  19.181  11.456  1.00  0.70           C  
ATOM   1116  CD  GLN A  71       6.438  19.102  12.874  1.00  0.70           C  
ATOM   1117  OE1 GLN A  71       5.380  18.519  13.144  1.00  0.70           O  
ATOM   1118  NE2 GLN A  71       7.170  19.706  13.804  1.00  0.70           N  
ATOM   1119  H   GLN A  71       5.537  20.266   9.183  1.00  0.70           H  
ATOM   1120  HA  GLN A  71       7.716  18.431   8.928  1.00  0.70           H  
ATOM   1121 1HB  GLN A  71       5.190  18.388  10.626  1.00  0.70           H  
ATOM   1122 2HB  GLN A  71       6.483  17.209  10.808  1.00  0.70           H  
ATOM   1123 1HG  GLN A  71       8.031  18.921  11.481  1.00  0.70           H  
ATOM   1124 2HG  GLN A  71       6.853  20.199  11.096  1.00  0.70           H  
ATOM   1125 1HE2 GLN A  71       6.874  19.699  14.758  1.00  0.70           H  
ATOM   1126 2HE2 GLN A  71       8.017  20.171  13.547  1.00  0.70           H  
ATOM   1127  N   LEU A  72       4.775  17.342   7.886  1.00  0.69           N  
ATOM   1128  CA  LEU A  72       4.179  16.308   7.062  1.00  0.69           C  
ATOM   1129  C   LEU A  72       4.856  16.231   5.710  1.00  0.69           C  
ATOM   1130  O   LEU A  72       5.173  15.141   5.237  1.00  0.69           O  
ATOM   1131  CB  LEU A  72       2.683  16.526   6.887  1.00  0.69           C  
ATOM   1132  CG  LEU A  72       2.030  15.552   5.950  1.00  0.69           C  
ATOM   1133  CD1 LEU A  72       2.228  14.138   6.469  1.00  0.69           C  
ATOM   1134  CD2 LEU A  72       0.577  15.889   5.839  1.00  0.69           C  
ATOM   1135  H   LEU A  72       4.186  18.094   8.250  1.00  0.69           H  
ATOM   1136  HA  LEU A  72       4.320  15.352   7.563  1.00  0.69           H  
ATOM   1137 1HB  LEU A  72       2.198  16.461   7.860  1.00  0.69           H  
ATOM   1138 2HB  LEU A  72       2.523  17.524   6.490  1.00  0.69           H  
ATOM   1139  HG  LEU A  72       2.496  15.636   4.973  1.00  0.69           H  
ATOM   1140 1HD1 LEU A  72       1.773  13.434   5.789  1.00  0.69           H  
ATOM   1141 2HD1 LEU A  72       3.294  13.928   6.541  1.00  0.69           H  
ATOM   1142 3HD1 LEU A  72       1.770  14.042   7.453  1.00  0.69           H  
ATOM   1143 1HD2 LEU A  72       0.091  15.217   5.152  1.00  0.69           H  
ATOM   1144 2HD2 LEU A  72       0.124  15.800   6.823  1.00  0.69           H  
ATOM   1145 3HD2 LEU A  72       0.467  16.900   5.485  1.00  0.69           H  
ATOM   1146  N   GLY A  73       5.064  17.375   5.070  1.00  0.68           N  
ATOM   1147  CA  GLY A  73       5.698  17.390   3.763  1.00  0.68           C  
ATOM   1148  C   GLY A  73       7.083  16.772   3.807  1.00  0.68           C  
ATOM   1149  O   GLY A  73       7.439  15.968   2.938  1.00  0.68           O  
ATOM   1150  H   GLY A  73       4.768  18.250   5.499  1.00  0.68           H  
ATOM   1151 1HA  GLY A  73       5.075  16.850   3.054  1.00  0.68           H  
ATOM   1152 2HA  GLY A  73       5.774  18.421   3.422  1.00  0.68           H  
ATOM   1153  N   LYS A  74       7.848  17.078   4.861  1.00  0.67           N  
ATOM   1154  CA  LYS A  74       9.180  16.506   4.994  1.00  0.67           C  
ATOM   1155  C   LYS A  74       9.098  14.991   5.080  1.00  0.67           C  
ATOM   1156  O   LYS A  74       9.959  14.288   4.547  1.00  0.67           O  
ATOM   1157  CB  LYS A  74       9.905  17.071   6.215  1.00  0.67           C  
ATOM   1158  CG  LYS A  74      10.351  18.534   6.066  1.00  0.67           C  
ATOM   1159  CD  LYS A  74      11.050  19.035   7.324  1.00  0.67           C  
ATOM   1160  CE  LYS A  74      11.547  20.464   7.155  1.00  0.67           C  
ATOM   1161  NZ  LYS A  74      12.203  20.974   8.392  1.00  0.67           N  
ATOM   1162  H   LYS A  74       7.510  17.749   5.556  1.00  0.67           H  
ATOM   1163  HA  LYS A  74       9.754  16.759   4.105  1.00  0.67           H  
ATOM   1164 1HB  LYS A  74       9.245  17.013   7.082  1.00  0.67           H  
ATOM   1165 2HB  LYS A  74      10.782  16.463   6.432  1.00  0.67           H  
ATOM   1166 1HG  LYS A  74      11.029  18.626   5.219  1.00  0.67           H  
ATOM   1167 2HG  LYS A  74       9.477  19.156   5.876  1.00  0.67           H  
ATOM   1168 1HD  LYS A  74      10.346  19.004   8.158  1.00  0.67           H  
ATOM   1169 2HD  LYS A  74      11.894  18.386   7.558  1.00  0.67           H  
ATOM   1170 1HE  LYS A  74      12.264  20.496   6.337  1.00  0.67           H  
ATOM   1171 2HE  LYS A  74      10.708  21.108   6.910  1.00  0.67           H  
ATOM   1172 1HZ  LYS A  74      12.521  21.921   8.240  1.00  0.67           H  
ATOM   1173 2HZ  LYS A  74      11.543  20.960   9.156  1.00  0.67           H  
ATOM   1174 3HZ  LYS A  74      12.994  20.387   8.620  1.00  0.67           H  
ATOM   1175  N   ILE A  75       8.037  14.480   5.706  1.00  0.67           N  
ATOM   1176  CA  ILE A  75       7.848  13.043   5.819  1.00  0.67           C  
ATOM   1177  C   ILE A  75       7.391  12.416   4.503  1.00  0.67           C  
ATOM   1178  O   ILE A  75       7.964  11.426   4.054  1.00  0.67           O  
ATOM   1179  CB  ILE A  75       6.816  12.712   6.918  1.00  0.67           C  
ATOM   1180  CG1 ILE A  75       7.306  13.189   8.239  1.00  0.67           C  
ATOM   1181  CG2 ILE A  75       6.607  11.251   6.977  1.00  0.67           C  
ATOM   1182  CD1 ILE A  75       8.528  12.572   8.620  1.00  0.67           C  
ATOM   1183  H   ILE A  75       7.369  15.114   6.151  1.00  0.67           H  
ATOM   1184  HA  ILE A  75       8.800  12.595   6.095  1.00  0.67           H  
ATOM   1185  HB  ILE A  75       5.876  13.211   6.706  1.00  0.67           H  
ATOM   1186 1HG1 ILE A  75       7.476  14.232   8.204  1.00  0.67           H  
ATOM   1187 2HG1 ILE A  75       6.588  12.984   8.986  1.00  0.67           H  
ATOM   1188 1HG2 ILE A  75       5.913  10.991   7.739  1.00  0.67           H  
ATOM   1189 2HG2 ILE A  75       6.237  10.897   6.017  1.00  0.67           H  
ATOM   1190 3HG2 ILE A  75       7.552  10.804   7.203  1.00  0.67           H  
ATOM   1191 1HD1 ILE A  75       8.826  12.960   9.593  1.00  0.67           H  
ATOM   1192 2HD1 ILE A  75       8.395  11.503   8.680  1.00  0.67           H  
ATOM   1193 3HD1 ILE A  75       9.286  12.802   7.875  1.00  0.67           H  
ATOM   1194  N   LEU A  76       6.425  13.025   3.827  1.00  0.67           N  
ATOM   1195  CA  LEU A  76       5.898  12.444   2.593  1.00  0.67           C  
ATOM   1196  C   LEU A  76       7.008  12.323   1.544  1.00  0.67           C  
ATOM   1197  O   LEU A  76       7.105  11.332   0.815  1.00  0.67           O  
ATOM   1198  CB  LEU A  76       4.767  13.329   2.045  1.00  0.67           C  
ATOM   1199  CG  LEU A  76       3.471  13.403   2.905  1.00  0.67           C  
ATOM   1200  CD1 LEU A  76       2.530  14.444   2.297  1.00  0.67           C  
ATOM   1201  CD2 LEU A  76       2.817  12.054   2.989  1.00  0.67           C  
ATOM   1202  H   LEU A  76       6.014  13.875   4.211  1.00  0.67           H  
ATOM   1203  HA  LEU A  76       5.511  11.450   2.812  1.00  0.67           H  
ATOM   1204 1HB  LEU A  76       5.151  14.347   1.941  1.00  0.67           H  
ATOM   1205 2HB  LEU A  76       4.489  12.965   1.059  1.00  0.67           H  
ATOM   1206  HG  LEU A  76       3.727  13.723   3.901  1.00  0.67           H  
ATOM   1207 1HD1 LEU A  76       1.627  14.525   2.902  1.00  0.67           H  
ATOM   1208 2HD1 LEU A  76       3.038  15.404   2.277  1.00  0.67           H  
ATOM   1209 3HD1 LEU A  76       2.259  14.154   1.285  1.00  0.67           H  
ATOM   1210 1HD2 LEU A  76       1.917  12.122   3.602  1.00  0.67           H  
ATOM   1211 2HD2 LEU A  76       2.553  11.734   2.000  1.00  0.67           H  
ATOM   1212 3HD2 LEU A  76       3.508  11.339   3.437  1.00  0.67           H  
ATOM   1213  N   LYS A  77       7.903  13.300   1.522  1.00  0.69           N  
ATOM   1214  CA  LYS A  77       9.013  13.320   0.582  1.00  0.69           C  
ATOM   1215  C   LYS A  77      10.057  12.216   0.799  1.00  0.69           C  
ATOM   1216  O   LYS A  77      10.880  11.981  -0.088  1.00  0.69           O  
ATOM   1217  CB  LYS A  77       9.664  14.699   0.567  1.00  0.69           C  
ATOM   1218  CG  LYS A  77       8.770  15.761  -0.075  1.00  0.69           C  
ATOM   1219  CD  LYS A  77       9.393  17.142  -0.070  1.00  0.69           C  
ATOM   1220  CE  LYS A  77       8.451  18.154  -0.731  1.00  0.69           C  
ATOM   1221  NZ  LYS A  77       9.002  19.547  -0.718  1.00  0.69           N  
ATOM   1222  H   LYS A  77       7.787  14.098   2.152  1.00  0.69           H  
ATOM   1223  HA  LYS A  77       8.595  13.162  -0.413  1.00  0.69           H  
ATOM   1224 1HB  LYS A  77       9.874  15.009   1.597  1.00  0.69           H  
ATOM   1225 2HB  LYS A  77      10.609  14.660   0.029  1.00  0.69           H  
ATOM   1226 1HG  LYS A  77       8.575  15.474  -1.107  1.00  0.69           H  
ATOM   1227 2HG  LYS A  77       7.817  15.801   0.452  1.00  0.69           H  
ATOM   1228 1HD  LYS A  77       9.573  17.449   0.963  1.00  0.69           H  
ATOM   1229 2HD  LYS A  77      10.341  17.126  -0.603  1.00  0.69           H  
ATOM   1230 1HE  LYS A  77       8.270  17.856  -1.761  1.00  0.69           H  
ATOM   1231 2HE  LYS A  77       7.503  18.146  -0.192  1.00  0.69           H  
ATOM   1232 1HZ  LYS A  77       8.315  20.196  -1.153  1.00  0.69           H  
ATOM   1233 2HZ  LYS A  77       9.145  19.834   0.236  1.00  0.69           H  
ATOM   1234 3HZ  LYS A  77       9.868  19.588  -1.219  1.00  0.69           H  
ATOM   1235  N   GLN A  78      10.053  11.532   1.960  1.00  0.72           N  
ATOM   1236  CA  GLN A  78      11.055  10.486   2.190  1.00  0.72           C  
ATOM   1237  C   GLN A  78      10.506   9.143   1.696  1.00  0.72           C  
ATOM   1238  O   GLN A  78      11.163   8.097   1.804  1.00  0.72           O  
ATOM   1239  CB  GLN A  78      11.433  10.325   3.661  1.00  0.72           C  
ATOM   1240  CG  GLN A  78      11.875  11.569   4.353  1.00  0.72           C  
ATOM   1241  CD  GLN A  78      12.985  12.330   3.675  1.00  0.72           C  
ATOM   1242  OE1 GLN A  78      14.057  11.810   3.335  1.00  0.72           O  
ATOM   1243  NE2 GLN A  78      12.714  13.622   3.466  1.00  0.72           N  
ATOM   1244  H   GLN A  78       9.350  11.716   2.677  1.00  0.72           H  
ATOM   1245  HA  GLN A  78      11.951  10.722   1.620  1.00  0.72           H  
ATOM   1246 1HB  GLN A  78      10.623   9.921   4.178  1.00  0.72           H  
ATOM   1247 2HB  GLN A  78      12.245   9.604   3.743  1.00  0.72           H  
ATOM   1248 1HG  GLN A  78      11.017  12.202   4.433  1.00  0.72           H  
ATOM   1249 2HG  GLN A  78      12.219  11.291   5.348  1.00  0.72           H  
ATOM   1250 1HE2 GLN A  78      13.386  14.213   3.020  1.00  0.72           H  
ATOM   1251 2HE2 GLN A  78      11.802  13.995   3.768  1.00  0.72           H  
ATOM   1252  N   LYS A  79       9.286   9.165   1.160  1.00  0.75           N  
ATOM   1253  CA  LYS A  79       8.659   7.977   0.616  1.00  0.75           C  
ATOM   1254  C   LYS A  79       8.654   6.761   1.548  1.00  0.75           C  
ATOM   1255  O   LYS A  79       7.854   6.687   2.474  1.00  0.75           O  
ATOM   1256  CB  LYS A  79       9.289   7.638  -0.727  1.00  0.75           C  
ATOM   1257  CG  LYS A  79       9.038   8.708  -1.784  1.00  0.75           C  
ATOM   1258  CD  LYS A  79       9.622   8.310  -3.120  1.00  0.75           C  
ATOM   1259  CE  LYS A  79       9.398   9.383  -4.170  1.00  0.75           C  
ATOM   1260  NZ  LYS A  79      10.020   9.013  -5.471  1.00  0.75           N  
ATOM   1261  H   LYS A  79       8.761  10.040   1.101  1.00  0.75           H  
ATOM   1262  HA  LYS A  79       7.623   8.239   0.420  1.00  0.75           H  
ATOM   1263 1HB  LYS A  79      10.365   7.515  -0.625  1.00  0.75           H  
ATOM   1264 2HB  LYS A  79       8.871   6.702  -1.102  1.00  0.75           H  
ATOM   1265 1HG  LYS A  79       7.965   8.866  -1.888  1.00  0.75           H  
ATOM   1266 2HG  LYS A  79       9.489   9.649  -1.460  1.00  0.75           H  
ATOM   1267 1HD  LYS A  79      10.693   8.138  -3.008  1.00  0.75           H  
ATOM   1268 2HD  LYS A  79       9.152   7.383  -3.456  1.00  0.75           H  
ATOM   1269 1HE  LYS A  79       8.329   9.524  -4.317  1.00  0.75           H  
ATOM   1270 2HE  LYS A  79       9.833  10.321  -3.822  1.00  0.75           H  
ATOM   1271 1HZ  LYS A  79       9.854   9.746  -6.145  1.00  0.75           H  
ATOM   1272 2HZ  LYS A  79      11.016   8.890  -5.347  1.00  0.75           H  
ATOM   1273 3HZ  LYS A  79       9.612   8.148  -5.803  1.00  0.75           H  
ATOM   1274  N   GLY A  80       9.478   5.759   1.254  1.00  0.77           N  
ATOM   1275  CA  GLY A  80       9.454   4.508   2.007  1.00  0.77           C  
ATOM   1276  C   GLY A  80      10.165   4.479   3.372  1.00  0.77           C  
ATOM   1277  O   GLY A  80      10.091   3.459   4.060  1.00  0.77           O  
ATOM   1278  H   GLY A  80      10.143   5.868   0.504  1.00  0.77           H  
ATOM   1279 1HA  GLY A  80       8.412   4.226   2.159  1.00  0.77           H  
ATOM   1280 2HA  GLY A  80       9.882   3.727   1.380  1.00  0.77           H  
ATOM   1281  N   ASN A  81      10.859   5.548   3.779  1.00  0.79           N  
ATOM   1282  CA  ASN A  81      11.528   5.484   5.089  1.00  0.79           C  
ATOM   1283  C   ASN A  81      11.404   6.769   5.886  1.00  0.79           C  
ATOM   1284  O   ASN A  81      12.068   7.767   5.613  1.00  0.79           O  
ATOM   1285  CB  ASN A  81      12.987   5.111   4.971  1.00  0.79           C  
ATOM   1286  CG  ASN A  81      13.650   4.877   6.357  1.00  0.79           C  
ATOM   1287  OD1 ASN A  81      13.145   5.247   7.446  1.00  0.79           O  
ATOM   1288  ND2 ASN A  81      14.802   4.246   6.317  1.00  0.79           N  
ATOM   1289  H   ASN A  81      10.915   6.382   3.188  1.00  0.79           H  
ATOM   1290  HA  ASN A  81      11.037   4.712   5.681  1.00  0.79           H  
ATOM   1291 1HB  ASN A  81      13.083   4.203   4.374  1.00  0.79           H  
ATOM   1292 2HB  ASN A  81      13.524   5.905   4.449  1.00  0.79           H  
ATOM   1293 1HD2 ASN A  81      15.295   4.050   7.166  1.00  0.79           H  
ATOM   1294 2HD2 ASN A  81      15.184   3.959   5.438  1.00  0.79           H  
ATOM   1295  N   HIS A  82      10.557   6.728   6.903  1.00  0.78           N  
ATOM   1296  CA  HIS A  82      10.266   7.907   7.693  1.00  0.78           C  
ATOM   1297  C   HIS A  82      10.738   7.764   9.140  1.00  0.78           C  
ATOM   1298  O   HIS A  82      10.455   8.623   9.980  1.00  0.78           O  
ATOM   1299  CB  HIS A  82       8.756   8.050   7.775  1.00  0.78           C  
ATOM   1300  CG  HIS A  82       8.050   8.085   6.509  1.00  0.78           C  
ATOM   1301  ND1 HIS A  82       6.995   7.248   6.230  1.00  0.78           N  
ATOM   1302  CD2 HIS A  82       8.228   8.825   5.441  1.00  0.78           C  
ATOM   1303  CE1 HIS A  82       6.556   7.502   5.025  1.00  0.78           C  
ATOM   1304  NE2 HIS A  82       7.291   8.458   4.522  1.00  0.78           N  
ATOM   1305  H   HIS A  82      10.063   5.867   7.098  1.00  0.78           H  
ATOM   1306  HA  HIS A  82      10.719   8.796   7.249  1.00  0.78           H  
ATOM   1307 1HB  HIS A  82       8.348   7.226   8.367  1.00  0.78           H  
ATOM   1308 2HB  HIS A  82       8.529   8.959   8.291  1.00  0.78           H  
ATOM   1309  HD2 HIS A  82       8.967   9.578   5.350  1.00  0.78           H  
ATOM   1310  HE1 HIS A  82       5.737   7.010   4.523  1.00  0.78           H  
ATOM   1311  HE2 HIS A  82       7.197   8.865   3.600  1.00  0.78           H  
ATOM   1312  N   GLU A  83      11.458   6.691   9.455  1.00  0.76           N  
ATOM   1313  CA  GLU A  83      11.732   6.422  10.873  1.00  0.76           C  
ATOM   1314  C   GLU A  83      12.516   7.510  11.596  1.00  0.76           C  
ATOM   1315  O   GLU A  83      12.149   7.925  12.701  1.00  0.76           O  
ATOM   1316  CB  GLU A  83      12.469   5.096  11.054  1.00  0.76           C  
ATOM   1317  CG  GLU A  83      12.658   4.725  12.535  1.00  0.76           C  
ATOM   1318  CD  GLU A  83      13.339   3.390  12.797  1.00  0.76           C  
ATOM   1319  OE1 GLU A  83      13.760   2.750  11.863  1.00  0.76           O  
ATOM   1320  OE2 GLU A  83      13.397   2.999  13.960  1.00  0.76           O  
ATOM   1321  H   GLU A  83      11.794   6.061   8.721  1.00  0.76           H  
ATOM   1322  HA  GLU A  83      10.769   6.331  11.375  1.00  0.76           H  
ATOM   1323 1HB  GLU A  83      11.914   4.296  10.564  1.00  0.76           H  
ATOM   1324 2HB  GLU A  83      13.452   5.153  10.584  1.00  0.76           H  
ATOM   1325 1HG  GLU A  83      13.230   5.514  13.023  1.00  0.76           H  
ATOM   1326 2HG  GLU A  83      11.674   4.704  12.982  1.00  0.76           H  
ATOM   1327  N   SER A  84      13.562   8.018  10.953  1.00  0.72           N  
ATOM   1328  CA  SER A  84      14.435   9.009  11.572  1.00  0.72           C  
ATOM   1329  C   SER A  84      13.822  10.401  11.619  1.00  0.72           C  
ATOM   1330  O   SER A  84      14.385  11.304  12.239  1.00  0.72           O  
ATOM   1331  CB  SER A  84      15.767   9.057  10.847  1.00  0.72           C  
ATOM   1332  OG  SER A  84      15.628   9.548   9.541  1.00  0.72           O  
ATOM   1333  H   SER A  84      13.782   7.669  10.031  1.00  0.72           H  
ATOM   1334  HA  SER A  84      14.620   8.694  12.599  1.00  0.72           H  
ATOM   1335 1HB  SER A  84      16.459   9.689  11.402  1.00  0.72           H  
ATOM   1336 2HB  SER A  84      16.193   8.055  10.816  1.00  0.72           H  
ATOM   1337  HG  SER A  84      15.370  10.480   9.626  1.00  0.72           H  
ATOM   1338  N   GLU A  85      12.691  10.582  10.940  1.00  0.69           N  
ATOM   1339  CA  GLU A  85      12.037  11.871  10.896  1.00  0.69           C  
ATOM   1340  C   GLU A  85      10.833  11.878  11.847  1.00  0.69           C  
ATOM   1341  O   GLU A  85      10.563  12.878  12.513  1.00  0.69           O  
ATOM   1342  CB  GLU A  85      11.635  12.189   9.465  1.00  0.69           C  
ATOM   1343  CG  GLU A  85      12.788  12.271   8.469  1.00  0.69           C  
ATOM   1344  CD  GLU A  85      13.734  13.426   8.713  1.00  0.69           C  
ATOM   1345  OE1 GLU A  85      13.305  14.435   9.216  1.00  0.69           O  
ATOM   1346  OE2 GLU A  85      14.889  13.295   8.377  1.00  0.69           O  
ATOM   1347  H   GLU A  85      12.241   9.797  10.476  1.00  0.69           H  
ATOM   1348  HA  GLU A  85      12.738  12.634  11.233  1.00  0.69           H  
ATOM   1349 1HB  GLU A  85      10.958  11.414   9.110  1.00  0.69           H  
ATOM   1350 2HB  GLU A  85      11.130  13.146   9.443  1.00  0.69           H  
ATOM   1351 1HG  GLU A  85      13.349  11.336   8.503  1.00  0.69           H  
ATOM   1352 2HG  GLU A  85      12.364  12.370   7.473  1.00  0.69           H  
ATOM   1353  N   LEU A  86      10.119  10.751  11.930  1.00  0.66           N  
ATOM   1354  CA  LEU A  86       8.960  10.669  12.809  1.00  0.66           C  
ATOM   1355  C   LEU A  86       9.377  10.460  14.255  1.00  0.66           C  
ATOM   1356  O   LEU A  86       8.729  10.969  15.164  1.00  0.66           O  
ATOM   1357  CB  LEU A  86       8.031   9.540  12.375  1.00  0.66           C  
ATOM   1358  CG  LEU A  86       7.365   9.753  11.003  1.00  0.66           C  
ATOM   1359  CD1 LEU A  86       6.570   8.562  10.613  1.00  0.66           C  
ATOM   1360  CD2 LEU A  86       6.482  10.936  11.039  1.00  0.66           C  
ATOM   1361  H   LEU A  86      10.362   9.950  11.352  1.00  0.66           H  
ATOM   1362  HA  LEU A  86       8.414  11.608  12.744  1.00  0.66           H  
ATOM   1363 1HB  LEU A  86       8.616   8.619  12.316  1.00  0.66           H  
ATOM   1364 2HB  LEU A  86       7.253   9.407  13.121  1.00  0.66           H  
ATOM   1365  HG  LEU A  86       8.136   9.901  10.271  1.00  0.66           H  
ATOM   1366 1HD1 LEU A  86       6.120   8.725   9.632  1.00  0.66           H  
ATOM   1367 2HD1 LEU A  86       7.229   7.699  10.570  1.00  0.66           H  
ATOM   1368 3HD1 LEU A  86       5.781   8.389  11.345  1.00  0.66           H  
ATOM   1369 1HD2 LEU A  86       6.044  11.060  10.071  1.00  0.66           H  
ATOM   1370 2HD2 LEU A  86       5.706  10.802  11.754  1.00  0.66           H  
ATOM   1371 3HD2 LEU A  86       7.066  11.800  11.291  1.00  0.66           H  
ATOM   1372  N   LYS A  87      10.481   9.741  14.496  1.00  0.64           N  
ATOM   1373  CA  LYS A  87      10.944   9.515  15.865  1.00  0.64           C  
ATOM   1374  C   LYS A  87      10.773  10.731  16.812  1.00  0.64           C  
ATOM   1375  O   LYS A  87      10.018  10.606  17.777  1.00  0.64           O  
ATOM   1376  CB  LYS A  87      12.389   8.995  15.872  1.00  0.64           C  
ATOM   1377  CG  LYS A  87      12.962   8.779  17.259  1.00  0.64           C  
ATOM   1378  CD  LYS A  87      14.397   8.290  17.202  1.00  0.64           C  
ATOM   1379  CE  LYS A  87      14.983   8.134  18.603  1.00  0.64           C  
ATOM   1380  NZ  LYS A  87      16.402   7.675  18.565  1.00  0.64           N  
ATOM   1381  H   LYS A  87      11.005   9.308  13.731  1.00  0.64           H  
ATOM   1382  HA  LYS A  87      10.332   8.715  16.282  1.00  0.64           H  
ATOM   1383 1HB  LYS A  87      12.382   8.008  15.403  1.00  0.64           H  
ATOM   1384 2HB  LYS A  87      13.053   9.583  15.267  1.00  0.64           H  
ATOM   1385 1HG  LYS A  87      12.921   9.710  17.828  1.00  0.64           H  
ATOM   1386 2HG  LYS A  87      12.360   8.033  17.767  1.00  0.64           H  
ATOM   1387 1HD  LYS A  87      14.434   7.329  16.687  1.00  0.64           H  
ATOM   1388 2HD  LYS A  87      14.999   9.007  16.642  1.00  0.64           H  
ATOM   1389 1HE  LYS A  87      14.934   9.094  19.118  1.00  0.64           H  
ATOM   1390 2HE  LYS A  87      14.391   7.406  19.159  1.00  0.64           H  
ATOM   1391 1HZ  LYS A  87      16.754   7.585  19.508  1.00  0.64           H  
ATOM   1392 2HZ  LYS A  87      16.459   6.781  18.099  1.00  0.64           H  
ATOM   1393 3HZ  LYS A  87      16.960   8.351  18.062  1.00  0.64           H  
ATOM   1394  N   PRO A  88      11.416  11.915  16.582  1.00  0.64           N  
ATOM   1395  CA  PRO A  88      11.317  13.098  17.429  1.00  0.64           C  
ATOM   1396  C   PRO A  88       9.912  13.694  17.494  1.00  0.64           C  
ATOM   1397  O   PRO A  88       9.579  14.418  18.443  1.00  0.64           O  
ATOM   1398  CB  PRO A  88      12.291  14.084  16.762  1.00  0.64           C  
ATOM   1399  CG  PRO A  88      12.404  13.617  15.341  1.00  0.64           C  
ATOM   1400  CD  PRO A  88      12.326  12.125  15.422  1.00  0.64           C  
ATOM   1401  HA  PRO A  88      11.673  12.840  18.438  1.00  0.64           H  
ATOM   1402 1HB  PRO A  88      11.893  15.106  16.837  1.00  0.64           H  
ATOM   1403 2HB  PRO A  88      13.255  14.075  17.295  1.00  0.64           H  
ATOM   1404 1HG  PRO A  88      11.585  14.040  14.732  1.00  0.64           H  
ATOM   1405 2HG  PRO A  88      13.344  13.965  14.890  1.00  0.64           H  
ATOM   1406 1HD  PRO A  88      11.942  11.768  14.490  1.00  0.64           H  
ATOM   1407 2HD  PRO A  88      13.326  11.742  15.634  1.00  0.64           H  
ATOM   1408  N   LEU A  89       9.056  13.394  16.514  1.00  0.63           N  
ATOM   1409  CA  LEU A  89       7.726  13.962  16.562  1.00  0.63           C  
ATOM   1410  C   LEU A  89       6.925  13.119  17.512  1.00  0.63           C  
ATOM   1411  O   LEU A  89       6.220  13.644  18.377  1.00  0.63           O  
ATOM   1412  CB  LEU A  89       7.054  13.960  15.186  1.00  0.63           C  
ATOM   1413  CG  LEU A  89       7.720  14.816  14.122  1.00  0.63           C  
ATOM   1414  CD1 LEU A  89       6.969  14.648  12.801  1.00  0.63           C  
ATOM   1415  CD2 LEU A  89       7.739  16.258  14.577  1.00  0.63           C  
ATOM   1416  H   LEU A  89       9.293  12.756  15.760  1.00  0.63           H  
ATOM   1417  HA  LEU A  89       7.777  14.981  16.941  1.00  0.63           H  
ATOM   1418 1HB  LEU A  89       7.042  12.938  14.815  1.00  0.63           H  
ATOM   1419 2HB  LEU A  89       6.024  14.298  15.295  1.00  0.63           H  
ATOM   1420  HG  LEU A  89       8.747  14.466  13.969  1.00  0.63           H  
ATOM   1421 1HD1 LEU A  89       7.453  15.241  12.026  1.00  0.63           H  
ATOM   1422 2HD1 LEU A  89       6.982  13.615  12.522  1.00  0.63           H  
ATOM   1423 3HD1 LEU A  89       5.939  14.980  12.922  1.00  0.63           H  
ATOM   1424 1HD2 LEU A  89       8.225  16.867  13.816  1.00  0.63           H  
ATOM   1425 2HD2 LEU A  89       6.715  16.607  14.726  1.00  0.63           H  
ATOM   1426 3HD2 LEU A  89       8.291  16.336  15.514  1.00  0.63           H  
ATOM   1427  N   ALA A  90       7.055  11.802  17.371  1.00  0.64           N  
ATOM   1428  CA  ALA A  90       6.356  10.884  18.249  1.00  0.64           C  
ATOM   1429  C   ALA A  90       6.842  11.088  19.662  1.00  0.64           C  
ATOM   1430  O   ALA A  90       6.060  11.065  20.603  1.00  0.64           O  
ATOM   1431  CB  ALA A  90       6.582   9.462  17.828  1.00  0.64           C  
ATOM   1432  H   ALA A  90       7.664  11.442  16.636  1.00  0.64           H  
ATOM   1433  HA  ALA A  90       5.290  11.105  18.214  1.00  0.64           H  
ATOM   1434 1HB  ALA A  90       6.048   8.794  18.501  1.00  0.64           H  
ATOM   1435 2HB  ALA A  90       6.222   9.318  16.812  1.00  0.64           H  
ATOM   1436 3HB  ALA A  90       7.647   9.257  17.869  1.00  0.64           H  
ATOM   1437  N   GLN A  91       8.147  11.332  19.816  1.00  0.65           N  
ATOM   1438  CA  GLN A  91       8.720  11.547  21.132  1.00  0.65           C  
ATOM   1439  C   GLN A  91       8.114  12.766  21.783  1.00  0.65           C  
ATOM   1440  O   GLN A  91       7.696  12.716  22.943  1.00  0.65           O  
ATOM   1441  CB  GLN A  91      10.227  11.746  21.032  1.00  0.65           C  
ATOM   1442  CG  GLN A  91      10.934  11.872  22.346  1.00  0.65           C  
ATOM   1443  CD  GLN A  91      12.429  11.968  22.162  1.00  0.65           C  
ATOM   1444  OE1 GLN A  91      12.925  12.642  21.251  1.00  0.65           O  
ATOM   1445  NE2 GLN A  91      13.170  11.293  23.034  1.00  0.65           N  
ATOM   1446  H   GLN A  91       8.764  11.320  19.005  1.00  0.65           H  
ATOM   1447  HA  GLN A  91       8.507  10.682  21.756  1.00  0.65           H  
ATOM   1448 1HB  GLN A  91      10.673  10.965  20.446  1.00  0.65           H  
ATOM   1449 2HB  GLN A  91      10.411  12.672  20.497  1.00  0.65           H  
ATOM   1450 1HG  GLN A  91      10.586  12.773  22.850  1.00  0.65           H  
ATOM   1451 2HG  GLN A  91      10.715  10.992  22.952  1.00  0.65           H  
ATOM   1452 1HE2 GLN A  91      14.169  11.319  22.968  1.00  0.65           H  
ATOM   1453 2HE2 GLN A  91      12.732  10.767  23.763  1.00  0.65           H  
ATOM   1454  N   THR A  92       8.039  13.868  21.032  1.00  0.66           N  
ATOM   1455  CA  THR A  92       7.503  15.103  21.566  1.00  0.66           C  
ATOM   1456  C   THR A  92       6.023  14.954  21.901  1.00  0.66           C  
ATOM   1457  O   THR A  92       5.577  15.313  23.000  1.00  0.66           O  
ATOM   1458  CB  THR A  92       7.672  16.253  20.558  1.00  0.66           C  
ATOM   1459  OG1 THR A  92       9.063  16.440  20.260  1.00  0.66           O  
ATOM   1460  CG2 THR A  92       7.125  17.524  21.167  1.00  0.66           C  
ATOM   1461  H   THR A  92       8.402  13.872  20.076  1.00  0.66           H  
ATOM   1462  HA  THR A  92       8.042  15.350  22.479  1.00  0.66           H  
ATOM   1463  HB  THR A  92       7.133  16.018  19.636  1.00  0.66           H  
ATOM   1464  HG1 THR A  92       9.378  15.681  19.710  1.00  0.66           H  
ATOM   1465 1HG2 THR A  92       7.235  18.347  20.464  1.00  0.66           H  
ATOM   1466 2HG2 THR A  92       6.087  17.380  21.395  1.00  0.66           H  
ATOM   1467 3HG2 THR A  92       7.668  17.754  22.083  1.00  0.66           H  
ATOM   1468  N   HIS A  93       5.264  14.350  20.995  1.00  0.68           N  
ATOM   1469  CA  HIS A  93       3.844  14.216  21.225  1.00  0.68           C  
ATOM   1470  C   HIS A  93       3.560  13.257  22.378  1.00  0.68           C  
ATOM   1471  O   HIS A  93       2.685  13.525  23.203  1.00  0.68           O  
ATOM   1472  CB  HIS A  93       3.149  13.757  19.941  1.00  0.68           C  
ATOM   1473  CG  HIS A  93       3.039  14.822  18.886  1.00  0.68           C  
ATOM   1474  ND1 HIS A  93       4.092  15.180  18.089  1.00  0.68           N  
ATOM   1475  CD2 HIS A  93       1.990  15.586  18.492  1.00  0.68           C  
ATOM   1476  CE1 HIS A  93       3.714  16.124  17.248  1.00  0.68           C  
ATOM   1477  NE2 HIS A  93       2.436  16.393  17.471  1.00  0.68           N  
ATOM   1478  H   HIS A  93       5.669  14.027  20.116  1.00  0.68           H  
ATOM   1479  HA  HIS A  93       3.432  15.181  21.492  1.00  0.68           H  
ATOM   1480 1HB  HIS A  93       3.685  12.900  19.519  1.00  0.68           H  
ATOM   1481 2HB  HIS A  93       2.147  13.443  20.189  1.00  0.68           H  
ATOM   1482  HD1 HIS A  93       5.018  14.780  18.145  1.00  0.68           H  
ATOM   1483  HD2 HIS A  93       0.954  15.648  18.825  1.00  0.68           H  
ATOM   1484  HE1 HIS A  93       4.422  16.540  16.528  1.00  0.68           H  
ATOM   1485  N   ALA A  94       4.307  12.155  22.458  1.00  0.70           N  
ATOM   1486  CA  ALA A  94       4.151  11.166  23.517  1.00  0.70           C  
ATOM   1487  C   ALA A  94       4.584  11.669  24.899  1.00  0.70           C  
ATOM   1488  O   ALA A  94       3.913  11.421  25.904  1.00  0.70           O  
ATOM   1489  CB  ALA A  94       5.004   9.951  23.185  1.00  0.70           C  
ATOM   1490  H   ALA A  94       5.012  11.972  21.749  1.00  0.70           H  
ATOM   1491  HA  ALA A  94       3.099  10.886  23.564  1.00  0.70           H  
ATOM   1492 1HB  ALA A  94       4.883   9.200  23.947  1.00  0.70           H  
ATOM   1493 2HB  ALA A  94       4.742   9.540  22.236  1.00  0.70           H  
ATOM   1494 3HB  ALA A  94       6.051  10.256  23.150  1.00  0.70           H  
ATOM   1495  N   THR A  95       5.718  12.378  24.936  1.00  0.72           N  
ATOM   1496  CA  THR A  95       6.352  12.824  26.172  1.00  0.72           C  
ATOM   1497  C   THR A  95       5.951  14.207  26.670  1.00  0.72           C  
ATOM   1498  O   THR A  95       5.805  14.408  27.877  1.00  0.72           O  
ATOM   1499  CB  THR A  95       7.882  12.840  26.006  1.00  0.72           C  
ATOM   1500  OG1 THR A  95       8.343  11.538  25.638  1.00  0.72           O  
ATOM   1501  CG2 THR A  95       8.544  13.265  27.296  1.00  0.72           C  
ATOM   1502  H   THR A  95       6.215  12.571  24.069  1.00  0.72           H  
ATOM   1503  HA  THR A  95       6.097  12.106  26.951  1.00  0.72           H  
ATOM   1504  HB  THR A  95       8.154  13.549  25.228  1.00  0.72           H  
ATOM   1505  HG1 THR A  95       8.098  11.387  24.711  1.00  0.72           H  
ATOM   1506 1HG2 THR A  95       9.624  13.279  27.160  1.00  0.72           H  
ATOM   1507 2HG2 THR A  95       8.198  14.257  27.566  1.00  0.72           H  
ATOM   1508 3HG2 THR A  95       8.285  12.562  28.085  1.00  0.72           H  
ATOM   1509  N   LYS A  96       5.853  15.181  25.764  1.00  0.74           N  
ATOM   1510  CA  LYS A  96       5.617  16.558  26.171  1.00  0.74           C  
ATOM   1511  C   LYS A  96       4.167  16.977  26.006  1.00  0.74           C  
ATOM   1512  O   LYS A  96       3.660  17.773  26.799  1.00  0.74           O  
ATOM   1513  CB  LYS A  96       6.522  17.492  25.370  1.00  0.74           C  
ATOM   1514  CG  LYS A  96       8.016  17.216  25.549  1.00  0.74           C  
ATOM   1515  CD  LYS A  96       8.449  17.417  27.002  1.00  0.74           C  
ATOM   1516  CE  LYS A  96       9.948  17.196  27.178  1.00  0.74           C  
ATOM   1517  NZ  LYS A  96      10.373  17.370  28.600  1.00  0.74           N  
ATOM   1518  H   LYS A  96       5.953  14.987  24.774  1.00  0.74           H  
ATOM   1519  HA  LYS A  96       5.871  16.653  27.226  1.00  0.74           H  
ATOM   1520 1HB  LYS A  96       6.285  17.404  24.309  1.00  0.74           H  
ATOM   1521 2HB  LYS A  96       6.328  18.523  25.662  1.00  0.74           H  
ATOM   1522 1HG  LYS A  96       8.230  16.190  25.246  1.00  0.74           H  
ATOM   1523 2HG  LYS A  96       8.586  17.890  24.909  1.00  0.74           H  
ATOM   1524 1HD  LYS A  96       8.204  18.433  27.315  1.00  0.74           H  
ATOM   1525 2HD  LYS A  96       7.908  16.721  27.644  1.00  0.74           H  
ATOM   1526 1HE  LYS A  96      10.196  16.185  26.857  1.00  0.74           H  
ATOM   1527 2HE  LYS A  96      10.490  17.908  26.557  1.00  0.74           H  
ATOM   1528 1HZ  LYS A  96      11.368  17.213  28.676  1.00  0.74           H  
ATOM   1529 2HZ  LYS A  96      10.156  18.309  28.905  1.00  0.74           H  
ATOM   1530 3HZ  LYS A  96       9.881  16.704  29.181  1.00  0.74           H  
ATOM   1531  N   HIS A  97       3.477  16.431  25.009  1.00  0.75           N  
ATOM   1532  CA  HIS A  97       2.088  16.843  24.831  1.00  0.75           C  
ATOM   1533  C   HIS A  97       1.096  15.753  25.257  1.00  0.75           C  
ATOM   1534  O   HIS A  97      -0.067  16.041  25.536  1.00  0.75           O  
ATOM   1535  CB  HIS A  97       1.793  17.206  23.381  1.00  0.75           C  
ATOM   1536  CG  HIS A  97       2.617  18.289  22.810  1.00  0.75           C  
ATOM   1537  ND1 HIS A  97       2.572  19.585  23.273  1.00  0.75           N  
ATOM   1538  CD2 HIS A  97       3.472  18.289  21.769  1.00  0.75           C  
ATOM   1539  CE1 HIS A  97       3.390  20.332  22.556  1.00  0.75           C  
ATOM   1540  NE2 HIS A  97       3.947  19.571  21.635  1.00  0.75           N  
ATOM   1541  H   HIS A  97       3.943  15.799  24.357  1.00  0.75           H  
ATOM   1542  HA  HIS A  97       1.884  17.721  25.441  1.00  0.75           H  
ATOM   1543 1HB  HIS A  97       1.873  16.322  22.757  1.00  0.75           H  
ATOM   1544 2HB  HIS A  97       0.774  17.552  23.336  1.00  0.75           H  
ATOM   1545  HD1 HIS A  97       2.003  19.926  24.024  1.00  0.75           H  
ATOM   1546  HD2 HIS A  97       3.802  17.510  21.084  1.00  0.75           H  
ATOM   1547  HE1 HIS A  97       3.503  21.394  22.771  1.00  0.75           H  
ATOM   1548  N   LYS A  98       1.560  14.507  25.322  1.00  0.76           N  
ATOM   1549  CA  LYS A  98       0.734  13.350  25.661  1.00  0.76           C  
ATOM   1550  C   LYS A  98      -0.509  13.261  24.786  1.00  0.76           C  
ATOM   1551  O   LYS A  98      -1.621  13.061  25.280  1.00  0.76           O  
ATOM   1552  CB  LYS A  98       0.360  13.367  27.142  1.00  0.76           C  
ATOM   1553  CG  LYS A  98       1.569  13.282  28.061  1.00  0.76           C  
ATOM   1554  CD  LYS A  98       1.171  13.233  29.524  1.00  0.76           C  
ATOM   1555  CE  LYS A  98       2.403  13.181  30.421  1.00  0.76           C  
ATOM   1556  NZ  LYS A  98       2.038  13.170  31.867  1.00  0.76           N  
ATOM   1557  H   LYS A  98       2.526  14.338  25.075  1.00  0.76           H  
ATOM   1558  HA  LYS A  98       1.328  12.451  25.476  1.00  0.76           H  
ATOM   1559 1HB  LYS A  98      -0.189  14.276  27.380  1.00  0.76           H  
ATOM   1560 2HB  LYS A  98      -0.290  12.525  27.360  1.00  0.76           H  
ATOM   1561 1HG  LYS A  98       2.144  12.384  27.811  1.00  0.76           H  
ATOM   1562 2HG  LYS A  98       2.212  14.149  27.894  1.00  0.76           H  
ATOM   1563 1HD  LYS A  98       0.583  14.118  29.774  1.00  0.76           H  
ATOM   1564 2HD  LYS A  98       0.561  12.348  29.706  1.00  0.76           H  
ATOM   1565 1HE  LYS A  98       2.971  12.280  30.192  1.00  0.76           H  
ATOM   1566 2HE  LYS A  98       3.028  14.052  30.218  1.00  0.76           H  
ATOM   1567 1HZ  LYS A  98       2.878  13.135  32.426  1.00  0.76           H  
ATOM   1568 2HZ  LYS A  98       1.520  14.009  32.090  1.00  0.76           H  
ATOM   1569 3HZ  LYS A  98       1.468  12.360  32.065  1.00  0.76           H  
ATOM   1570  N   ILE A  99      -0.315  13.415  23.481  1.00  0.76           N  
ATOM   1571  CA  ILE A  99      -1.427  13.369  22.534  1.00  0.76           C  
ATOM   1572  C   ILE A  99      -1.617  11.995  21.860  1.00  0.76           C  
ATOM   1573  O   ILE A  99      -0.698  11.504  21.216  1.00  0.76           O  
ATOM   1574  CB  ILE A  99      -1.272  14.444  21.438  1.00  0.76           C  
ATOM   1575  CG1 ILE A  99      -1.308  15.820  22.073  1.00  0.76           C  
ATOM   1576  CG2 ILE A  99      -2.372  14.322  20.433  1.00  0.76           C  
ATOM   1577  CD1 ILE A  99      -0.943  16.970  21.137  1.00  0.76           C  
ATOM   1578  H   ILE A  99       0.647  13.564  23.176  1.00  0.76           H  
ATOM   1579  HA  ILE A  99      -2.304  13.667  23.083  1.00  0.76           H  
ATOM   1580  HB  ILE A  99      -0.308  14.324  20.945  1.00  0.76           H  
ATOM   1581 1HG1 ILE A  99      -2.309  15.992  22.440  1.00  0.76           H  
ATOM   1582 2HG1 ILE A  99      -0.646  15.817  22.915  1.00  0.76           H  
ATOM   1583 1HG2 ILE A  99      -2.256  15.084  19.665  1.00  0.76           H  
ATOM   1584 2HG2 ILE A  99      -2.340  13.336  19.972  1.00  0.76           H  
ATOM   1585 3HG2 ILE A  99      -3.319  14.461  20.938  1.00  0.76           H  
ATOM   1586 1HD1 ILE A  99      -1.012  17.919  21.679  1.00  0.76           H  
ATOM   1587 2HD1 ILE A  99       0.072  16.837  20.771  1.00  0.76           H  
ATOM   1588 3HD1 ILE A  99      -1.633  16.989  20.295  1.00  0.76           H  
ATOM   1589  N   PRO A 100      -2.795  11.351  22.013  1.00  0.75           N  
ATOM   1590  CA  PRO A 100      -3.191  10.082  21.411  1.00  0.75           C  
ATOM   1591  C   PRO A 100      -3.118  10.068  19.891  1.00  0.75           C  
ATOM   1592  O   PRO A 100      -3.396  11.057  19.218  1.00  0.75           O  
ATOM   1593  CB  PRO A 100      -4.640   9.930  21.881  1.00  0.75           C  
ATOM   1594  CG  PRO A 100      -4.702  10.681  23.174  1.00  0.75           C  
ATOM   1595  CD  PRO A 100      -3.764  11.842  23.013  1.00  0.75           C  
ATOM   1596  HA  PRO A 100      -2.582   9.278  21.823  1.00  0.75           H  
ATOM   1597 1HB  PRO A 100      -5.314  10.341  21.135  1.00  0.75           H  
ATOM   1598 2HB  PRO A 100      -4.892   8.865  21.992  1.00  0.75           H  
ATOM   1599 1HG  PRO A 100      -5.735  10.995  23.380  1.00  0.75           H  
ATOM   1600 2HG  PRO A 100      -4.409  10.032  24.005  1.00  0.75           H  
ATOM   1601 1HD  PRO A 100      -4.257  12.742  22.687  1.00  0.75           H  
ATOM   1602 2HD  PRO A 100      -3.290  11.967  23.983  1.00  0.75           H  
ATOM   1603  N   VAL A 101      -2.832   8.893  19.357  1.00  0.74           N  
ATOM   1604  CA  VAL A 101      -2.708   8.656  17.923  1.00  0.74           C  
ATOM   1605  C   VAL A 101      -3.964   9.017  17.131  1.00  0.74           C  
ATOM   1606  O   VAL A 101      -3.867   9.443  15.977  1.00  0.74           O  
ATOM   1607  CB  VAL A 101      -2.372   7.194  17.662  1.00  0.74           C  
ATOM   1608  CG1 VAL A 101      -2.432   6.922  16.174  1.00  0.74           C  
ATOM   1609  CG2 VAL A 101      -1.006   6.892  18.192  1.00  0.74           C  
ATOM   1610  H   VAL A 101      -2.637   8.119  19.975  1.00  0.74           H  
ATOM   1611  HA  VAL A 101      -1.880   9.266  17.556  1.00  0.74           H  
ATOM   1612  HB  VAL A 101      -3.111   6.563  18.155  1.00  0.74           H  
ATOM   1613 1HG1 VAL A 101      -2.204   5.877  15.987  1.00  0.74           H  
ATOM   1614 2HG1 VAL A 101      -3.430   7.150  15.805  1.00  0.74           H  
ATOM   1615 3HG1 VAL A 101      -1.701   7.550  15.670  1.00  0.74           H  
ATOM   1616 1HG2 VAL A 101      -0.772   5.850  18.013  1.00  0.74           H  
ATOM   1617 2HG2 VAL A 101      -0.306   7.517  17.671  1.00  0.74           H  
ATOM   1618 3HG2 VAL A 101      -0.963   7.094  19.264  1.00  0.74           H  
ATOM   1619  N   LYS A 102      -5.151   8.841  17.725  1.00  0.73           N  
ATOM   1620  CA  LYS A 102      -6.390   9.162  17.007  1.00  0.73           C  
ATOM   1621  C   LYS A 102      -6.391  10.621  16.544  1.00  0.73           C  
ATOM   1622  O   LYS A 102      -7.068  10.970  15.582  1.00  0.73           O  
ATOM   1623  CB  LYS A 102      -7.641   8.965  17.875  1.00  0.73           C  
ATOM   1624  CG  LYS A 102      -7.814  10.000  18.999  1.00  0.73           C  
ATOM   1625  CD  LYS A 102      -9.075   9.753  19.810  1.00  0.73           C  
ATOM   1626  CE  LYS A 102      -9.262  10.835  20.866  1.00  0.73           C  
ATOM   1627  NZ  LYS A 102     -10.505  10.635  21.671  1.00  0.73           N  
ATOM   1628  H   LYS A 102      -5.188   8.493  18.671  1.00  0.73           H  
ATOM   1629  HA  LYS A 102      -6.462   8.523  16.125  1.00  0.73           H  
ATOM   1630 1HB  LYS A 102      -8.529   9.015  17.241  1.00  0.73           H  
ATOM   1631 2HB  LYS A 102      -7.618   7.976  18.328  1.00  0.73           H  
ATOM   1632 1HG  LYS A 102      -6.955   9.979  19.647  1.00  0.73           H  
ATOM   1633 2HG  LYS A 102      -7.898  10.999  18.569  1.00  0.73           H  
ATOM   1634 1HD  LYS A 102      -9.939   9.753  19.147  1.00  0.73           H  
ATOM   1635 2HD  LYS A 102      -9.012   8.782  20.301  1.00  0.73           H  
ATOM   1636 1HE  LYS A 102      -8.402  10.824  21.535  1.00  0.73           H  
ATOM   1637 2HE  LYS A 102      -9.318  11.806  20.374  1.00  0.73           H  
ATOM   1638 1HZ  LYS A 102     -10.580  11.378  22.357  1.00  0.73           H  
ATOM   1639 2HZ  LYS A 102     -11.310  10.668  21.058  1.00  0.73           H  
ATOM   1640 3HZ  LYS A 102     -10.474   9.746  22.143  1.00  0.73           H  
ATOM   1641  N   TYR A 103      -5.609  11.483  17.192  1.00  0.71           N  
ATOM   1642  CA  TYR A 103      -5.598  12.863  16.788  1.00  0.71           C  
ATOM   1643  C   TYR A 103      -4.851  13.021  15.471  1.00  0.71           C  
ATOM   1644  O   TYR A 103      -5.130  13.932  14.693  1.00  0.71           O  
ATOM   1645  CB  TYR A 103      -5.016  13.706  17.894  1.00  0.71           C  
ATOM   1646  CG  TYR A 103      -5.961  13.823  19.056  1.00  0.71           C  
ATOM   1647  CD1 TYR A 103      -5.705  13.214  20.235  1.00  0.71           C  
ATOM   1648  CD2 TYR A 103      -7.089  14.549  18.917  1.00  0.71           C  
ATOM   1649  CE1 TYR A 103      -6.564  13.363  21.283  1.00  0.71           C  
ATOM   1650  CE2 TYR A 103      -7.962  14.704  19.976  1.00  0.71           C  
ATOM   1651  CZ  TYR A 103      -7.685  14.117  21.159  1.00  0.71           C  
ATOM   1652  OH  TYR A 103      -8.499  14.286  22.260  1.00  0.71           O  
ATOM   1653  H   TYR A 103      -5.006  11.190  17.960  1.00  0.71           H  
ATOM   1654  HA  TYR A 103      -6.626  13.182  16.627  1.00  0.71           H  
ATOM   1655 1HB  TYR A 103      -4.090  13.262  18.241  1.00  0.71           H  
ATOM   1656 2HB  TYR A 103      -4.792  14.704  17.524  1.00  0.71           H  
ATOM   1657  HD1 TYR A 103      -4.813  12.625  20.348  1.00  0.71           H  
ATOM   1658  HD2 TYR A 103      -7.289  15.020  17.963  1.00  0.71           H  
ATOM   1659  HE1 TYR A 103      -6.362  12.896  22.223  1.00  0.71           H  
ATOM   1660  HE2 TYR A 103      -8.854  15.301  19.859  1.00  0.71           H  
ATOM   1661  HH  TYR A 103      -9.262  14.837  22.014  1.00  0.71           H  
ATOM   1662  N   LEU A 104      -3.903  12.122  15.191  1.00  0.70           N  
ATOM   1663  CA  LEU A 104      -3.181  12.205  13.936  1.00  0.70           C  
ATOM   1664  C   LEU A 104      -4.145  11.800  12.840  1.00  0.70           C  
ATOM   1665  O   LEU A 104      -4.125  12.339  11.726  1.00  0.70           O  
ATOM   1666  CB  LEU A 104      -1.985  11.266  13.922  1.00  0.70           C  
ATOM   1667  CG  LEU A 104      -0.851  11.570  14.847  1.00  0.70           C  
ATOM   1668  CD1 LEU A 104       0.133  10.456  14.722  1.00  0.70           C  
ATOM   1669  CD2 LEU A 104      -0.225  12.908  14.488  1.00  0.70           C  
ATOM   1670  H   LEU A 104      -3.719  11.348  15.821  1.00  0.70           H  
ATOM   1671  HA  LEU A 104      -2.853  13.229  13.769  1.00  0.70           H  
ATOM   1672 1HB  LEU A 104      -2.340  10.272  14.172  1.00  0.70           H  
ATOM   1673 2HB  LEU A 104      -1.585  11.234  12.909  1.00  0.70           H  
ATOM   1674  HG  LEU A 104      -1.204  11.601  15.884  1.00  0.70           H  
ATOM   1675 1HD1 LEU A 104       0.958  10.664  15.370  1.00  0.70           H  
ATOM   1676 2HD1 LEU A 104      -0.335   9.512  14.998  1.00  0.70           H  
ATOM   1677 3HD1 LEU A 104       0.480  10.404  13.696  1.00  0.70           H  
ATOM   1678 1HD2 LEU A 104       0.612  13.111  15.161  1.00  0.70           H  
ATOM   1679 2HD2 LEU A 104       0.130  12.879  13.466  1.00  0.70           H  
ATOM   1680 3HD2 LEU A 104      -0.972  13.697  14.589  1.00  0.70           H  
ATOM   1681  N   GLU A 105      -5.007  10.832  13.176  1.00  0.68           N  
ATOM   1682  CA  GLU A 105      -6.029  10.370  12.246  1.00  0.68           C  
ATOM   1683  C   GLU A 105      -6.968  11.524  11.911  1.00  0.68           C  
ATOM   1684  O   GLU A 105      -7.267  11.765  10.738  1.00  0.68           O  
ATOM   1685  CB  GLU A 105      -6.825   9.197  12.828  1.00  0.68           C  
ATOM   1686  CG  GLU A 105      -7.892   8.633  11.919  1.00  0.68           C  
ATOM   1687  CD  GLU A 105      -8.628   7.469  12.544  1.00  0.68           C  
ATOM   1688  OE1 GLU A 105      -8.272   7.080  13.633  1.00  0.68           O  
ATOM   1689  OE2 GLU A 105      -9.551   6.977  11.937  1.00  0.68           O  
ATOM   1690  H   GLU A 105      -4.932  10.423  14.110  1.00  0.68           H  
ATOM   1691  HA  GLU A 105      -5.544  10.042  11.327  1.00  0.68           H  
ATOM   1692 1HB  GLU A 105      -6.160   8.399  13.118  1.00  0.68           H  
ATOM   1693 2HB  GLU A 105      -7.340   9.516  13.714  1.00  0.68           H  
ATOM   1694 1HG  GLU A 105      -8.608   9.424  11.685  1.00  0.68           H  
ATOM   1695 2HG  GLU A 105      -7.427   8.310  10.987  1.00  0.68           H  
ATOM   1696  N   PHE A 106      -7.391  12.274  12.939  1.00  0.66           N  
ATOM   1697  CA  PHE A 106      -8.303  13.394  12.721  1.00  0.66           C  
ATOM   1698  C   PHE A 106      -7.645  14.442  11.833  1.00  0.66           C  
ATOM   1699  O   PHE A 106      -8.255  14.952  10.893  1.00  0.66           O  
ATOM   1700  CB  PHE A 106      -8.646  14.089  14.031  1.00  0.66           C  
ATOM   1701  CG  PHE A 106      -9.416  13.291  15.020  1.00  0.66           C  
ATOM   1702  CD1 PHE A 106     -10.021  12.095  14.677  1.00  0.66           C  
ATOM   1703  CD2 PHE A 106      -9.535  13.753  16.324  1.00  0.66           C  
ATOM   1704  CE1 PHE A 106     -10.718  11.372  15.622  1.00  0.66           C  
ATOM   1705  CE2 PHE A 106     -10.227  13.041  17.267  1.00  0.66           C  
ATOM   1706  CZ  PHE A 106     -10.820  11.844  16.918  1.00  0.66           C  
ATOM   1707  H   PHE A 106      -7.116  12.012  13.887  1.00  0.66           H  
ATOM   1708  HA  PHE A 106      -9.209  13.028  12.235  1.00  0.66           H  
ATOM   1709 1HB  PHE A 106      -7.726  14.417  14.511  1.00  0.66           H  
ATOM   1710 2HB  PHE A 106      -9.223  14.978  13.809  1.00  0.66           H  
ATOM   1711  HD1 PHE A 106      -9.935  11.721  13.654  1.00  0.66           H  
ATOM   1712  HD2 PHE A 106      -9.069  14.697  16.593  1.00  0.66           H  
ATOM   1713  HE1 PHE A 106     -11.186  10.428  15.344  1.00  0.66           H  
ATOM   1714  HE2 PHE A 106     -10.311  13.418  18.290  1.00  0.66           H  
ATOM   1715  HZ  PHE A 106     -11.371  11.277  17.663  1.00  0.66           H  
ATOM   1716  N   ILE A 107      -6.366  14.722  12.085  1.00  0.65           N  
ATOM   1717  CA  ILE A 107      -5.657  15.697  11.274  1.00  0.65           C  
ATOM   1718  C   ILE A 107      -5.568  15.226   9.838  1.00  0.65           C  
ATOM   1719  O   ILE A 107      -5.830  15.996   8.914  1.00  0.65           O  
ATOM   1720  CB  ILE A 107      -4.251  15.994  11.831  1.00  0.65           C  
ATOM   1721  CG1 ILE A 107      -4.371  16.734  13.152  1.00  0.65           C  
ATOM   1722  CG2 ILE A 107      -3.466  16.821  10.824  1.00  0.65           C  
ATOM   1723  CD1 ILE A 107      -3.088  16.828  13.939  1.00  0.65           C  
ATOM   1724  H   ILE A 107      -5.890  14.281  12.874  1.00  0.65           H  
ATOM   1725  HA  ILE A 107      -6.222  16.628  11.288  1.00  0.65           H  
ATOM   1726  HB  ILE A 107      -3.732  15.053  12.023  1.00  0.65           H  
ATOM   1727 1HG1 ILE A 107      -4.703  17.731  12.934  1.00  0.65           H  
ATOM   1728 2HG1 ILE A 107      -5.126  16.244  13.766  1.00  0.65           H  
ATOM   1729 1HG2 ILE A 107      -2.471  17.025  11.213  1.00  0.65           H  
ATOM   1730 2HG2 ILE A 107      -3.387  16.260   9.901  1.00  0.65           H  
ATOM   1731 3HG2 ILE A 107      -3.984  17.761  10.636  1.00  0.65           H  
ATOM   1732 1HD1 ILE A 107      -3.269  17.383  14.860  1.00  0.65           H  
ATOM   1733 2HD1 ILE A 107      -2.743  15.821  14.184  1.00  0.65           H  
ATOM   1734 3HD1 ILE A 107      -2.331  17.340  13.348  1.00  0.65           H  
ATOM   1735  N   SER A 108      -5.227  13.953   9.645  1.00  0.63           N  
ATOM   1736  CA  SER A 108      -5.087  13.401   8.313  1.00  0.63           C  
ATOM   1737  C   SER A 108      -6.392  13.494   7.531  1.00  0.63           C  
ATOM   1738  O   SER A 108      -6.399  13.897   6.364  1.00  0.63           O  
ATOM   1739  CB  SER A 108      -4.685  11.954   8.436  1.00  0.63           C  
ATOM   1740  OG  SER A 108      -3.418  11.835   9.039  1.00  0.63           O  
ATOM   1741  H   SER A 108      -5.026  13.357  10.447  1.00  0.63           H  
ATOM   1742  HA  SER A 108      -4.317  13.959   7.786  1.00  0.63           H  
ATOM   1743 1HB  SER A 108      -5.419  11.424   9.033  1.00  0.63           H  
ATOM   1744 2HB  SER A 108      -4.680  11.495   7.455  1.00  0.63           H  
ATOM   1745  HG  SER A 108      -3.541  12.139   9.970  1.00  0.63           H  
ATOM   1746  N   GLU A 109      -7.515  13.163   8.180  1.00  0.62           N  
ATOM   1747  CA  GLU A 109      -8.806  13.255   7.506  1.00  0.62           C  
ATOM   1748  C   GLU A 109      -9.075  14.686   7.072  1.00  0.62           C  
ATOM   1749  O   GLU A 109      -9.511  14.934   5.941  1.00  0.62           O  
ATOM   1750  CB  GLU A 109      -9.942  12.749   8.401  1.00  0.62           C  
ATOM   1751  CG  GLU A 109     -11.325  12.825   7.738  1.00  0.62           C  
ATOM   1752  CD  GLU A 109     -12.463  12.244   8.571  1.00  0.62           C  
ATOM   1753  OE1 GLU A 109     -12.207  11.530   9.507  1.00  0.62           O  
ATOM   1754  OE2 GLU A 109     -13.599  12.554   8.266  1.00  0.62           O  
ATOM   1755  H   GLU A 109      -7.464  12.826   9.143  1.00  0.62           H  
ATOM   1756  HA  GLU A 109      -8.772  12.633   6.613  1.00  0.62           H  
ATOM   1757 1HB  GLU A 109      -9.750  11.714   8.686  1.00  0.62           H  
ATOM   1758 2HB  GLU A 109      -9.969  13.341   9.320  1.00  0.62           H  
ATOM   1759 1HG  GLU A 109     -11.537  13.876   7.544  1.00  0.62           H  
ATOM   1760 2HG  GLU A 109     -11.284  12.311   6.779  1.00  0.62           H  
ATOM   1761  N   VAL A 110      -8.781  15.637   7.958  1.00  0.61           N  
ATOM   1762  CA  VAL A 110      -9.001  17.032   7.643  1.00  0.61           C  
ATOM   1763  C   VAL A 110      -8.110  17.484   6.489  1.00  0.61           C  
ATOM   1764  O   VAL A 110      -8.578  18.190   5.601  1.00  0.61           O  
ATOM   1765  CB  VAL A 110      -8.789  17.921   8.859  1.00  0.61           C  
ATOM   1766  CG1 VAL A 110      -8.849  19.343   8.421  1.00  0.61           C  
ATOM   1767  CG2 VAL A 110      -9.874  17.666   9.905  1.00  0.61           C  
ATOM   1768  H   VAL A 110      -8.426  15.380   8.883  1.00  0.61           H  
ATOM   1769  HA  VAL A 110     -10.040  17.145   7.336  1.00  0.61           H  
ATOM   1770  HB  VAL A 110      -7.803  17.724   9.286  1.00  0.61           H  
ATOM   1771 1HG1 VAL A 110      -8.693  19.972   9.279  1.00  0.61           H  
ATOM   1772 2HG1 VAL A 110      -8.082  19.527   7.678  1.00  0.61           H  
ATOM   1773 3HG1 VAL A 110      -9.823  19.547   7.989  1.00  0.61           H  
ATOM   1774 1HG2 VAL A 110      -9.705  18.313  10.756  1.00  0.61           H  
ATOM   1775 2HG2 VAL A 110     -10.852  17.879   9.475  1.00  0.61           H  
ATOM   1776 3HG2 VAL A 110      -9.843  16.633  10.226  1.00  0.61           H  
ATOM   1777  N   ILE A 111      -6.841  17.065   6.470  1.00  0.60           N  
ATOM   1778  CA  ILE A 111      -5.946  17.446   5.377  1.00  0.60           C  
ATOM   1779  C   ILE A 111      -6.494  16.961   4.046  1.00  0.60           C  
ATOM   1780  O   ILE A 111      -6.536  17.714   3.071  1.00  0.60           O  
ATOM   1781  CB  ILE A 111      -4.527  16.875   5.579  1.00  0.60           C  
ATOM   1782  CG1 ILE A 111      -3.860  17.569   6.749  1.00  0.60           C  
ATOM   1783  CG2 ILE A 111      -3.682  17.022   4.304  1.00  0.60           C  
ATOM   1784  CD1 ILE A 111      -2.616  16.905   7.187  1.00  0.60           C  
ATOM   1785  H   ILE A 111      -6.493  16.493   7.240  1.00  0.60           H  
ATOM   1786  HA  ILE A 111      -5.878  18.528   5.344  1.00  0.60           H  
ATOM   1787  HB  ILE A 111      -4.607  15.817   5.833  1.00  0.60           H  
ATOM   1788 1HG1 ILE A 111      -3.616  18.577   6.462  1.00  0.60           H  
ATOM   1789 2HG1 ILE A 111      -4.552  17.605   7.582  1.00  0.60           H  
ATOM   1790 1HG2 ILE A 111      -2.693  16.597   4.473  1.00  0.60           H  
ATOM   1791 2HG2 ILE A 111      -4.169  16.491   3.487  1.00  0.60           H  
ATOM   1792 3HG2 ILE A 111      -3.586  18.078   4.045  1.00  0.60           H  
ATOM   1793 1HD1 ILE A 111      -2.179  17.455   8.020  1.00  0.60           H  
ATOM   1794 2HD1 ILE A 111      -2.834  15.884   7.495  1.00  0.60           H  
ATOM   1795 3HD1 ILE A 111      -1.934  16.898   6.357  1.00  0.60           H  
ATOM   1796  N   ILE A 112      -6.969  15.724   4.005  1.00  0.60           N  
ATOM   1797  CA  ILE A 112      -7.539  15.191   2.777  1.00  0.60           C  
ATOM   1798  C   ILE A 112      -8.749  16.022   2.355  1.00  0.60           C  
ATOM   1799  O   ILE A 112      -8.871  16.387   1.182  1.00  0.60           O  
ATOM   1800  CB  ILE A 112      -7.921  13.719   2.985  1.00  0.60           C  
ATOM   1801  CG1 ILE A 112      -6.652  12.916   3.151  1.00  0.60           C  
ATOM   1802  CG2 ILE A 112      -8.761  13.160   1.839  1.00  0.60           C  
ATOM   1803  CD1 ILE A 112      -6.901  11.557   3.646  1.00  0.60           C  
ATOM   1804  H   ILE A 112      -6.915  15.135   4.840  1.00  0.60           H  
ATOM   1805  HA  ILE A 112      -6.790  15.249   1.991  1.00  0.60           H  
ATOM   1806  HB  ILE A 112      -8.488  13.639   3.915  1.00  0.60           H  
ATOM   1807 1HG1 ILE A 112      -6.161  12.842   2.188  1.00  0.60           H  
ATOM   1808 2HG1 ILE A 112      -5.986  13.430   3.844  1.00  0.60           H  
ATOM   1809 1HG2 ILE A 112      -9.010  12.122   2.050  1.00  0.60           H  
ATOM   1810 2HG2 ILE A 112      -9.679  13.740   1.740  1.00  0.60           H  
ATOM   1811 3HG2 ILE A 112      -8.202  13.203   0.932  1.00  0.60           H  
ATOM   1812 1HD1 ILE A 112      -5.968  11.014   3.730  1.00  0.60           H  
ATOM   1813 2HD1 ILE A 112      -7.383  11.610   4.624  1.00  0.60           H  
ATOM   1814 3HD1 ILE A 112      -7.550  11.070   2.945  1.00  0.60           H  
ATOM   1815  N   LYS A 113      -9.632  16.354   3.303  1.00  0.60           N  
ATOM   1816  CA  LYS A 113     -10.794  17.176   2.975  1.00  0.60           C  
ATOM   1817  C   LYS A 113     -10.405  18.580   2.497  1.00  0.60           C  
ATOM   1818  O   LYS A 113     -10.970  19.079   1.523  1.00  0.60           O  
ATOM   1819  CB  LYS A 113     -11.729  17.272   4.182  1.00  0.60           C  
ATOM   1820  CG  LYS A 113     -12.475  15.976   4.486  1.00  0.60           C  
ATOM   1821  CD  LYS A 113     -13.358  16.106   5.720  1.00  0.60           C  
ATOM   1822  CE  LYS A 113     -14.142  14.820   5.965  1.00  0.60           C  
ATOM   1823  NZ  LYS A 113     -14.956  14.889   7.213  1.00  0.60           N  
ATOM   1824  H   LYS A 113      -9.502  16.018   4.260  1.00  0.60           H  
ATOM   1825  HA  LYS A 113     -11.334  16.688   2.166  1.00  0.60           H  
ATOM   1826 1HB  LYS A 113     -11.146  17.538   5.065  1.00  0.60           H  
ATOM   1827 2HB  LYS A 113     -12.459  18.062   4.018  1.00  0.60           H  
ATOM   1828 1HG  LYS A 113     -13.091  15.703   3.631  1.00  0.60           H  
ATOM   1829 2HG  LYS A 113     -11.749  15.180   4.659  1.00  0.60           H  
ATOM   1830 1HD  LYS A 113     -12.728  16.305   6.592  1.00  0.60           H  
ATOM   1831 2HD  LYS A 113     -14.053  16.934   5.595  1.00  0.60           H  
ATOM   1832 1HE  LYS A 113     -14.807  14.646   5.123  1.00  0.60           H  
ATOM   1833 2HE  LYS A 113     -13.448  13.989   6.039  1.00  0.60           H  
ATOM   1834 1HZ  LYS A 113     -15.458  14.013   7.336  1.00  0.60           H  
ATOM   1835 2HZ  LYS A 113     -14.344  15.039   8.010  1.00  0.60           H  
ATOM   1836 3HZ  LYS A 113     -15.614  15.649   7.152  1.00  0.60           H  
ATOM   1837  N   VAL A 114      -9.402  19.199   3.119  1.00  0.61           N  
ATOM   1838  CA  VAL A 114      -8.982  20.531   2.695  1.00  0.61           C  
ATOM   1839  C   VAL A 114      -8.450  20.492   1.277  1.00  0.61           C  
ATOM   1840  O   VAL A 114      -8.830  21.318   0.438  1.00  0.61           O  
ATOM   1841  CB  VAL A 114      -7.935  21.117   3.663  1.00  0.61           C  
ATOM   1842  CG1 VAL A 114      -7.326  22.402   3.097  1.00  0.61           C  
ATOM   1843  CG2 VAL A 114      -8.626  21.447   4.954  1.00  0.61           C  
ATOM   1844  H   VAL A 114      -8.952  18.754   3.915  1.00  0.61           H  
ATOM   1845  HA  VAL A 114      -9.854  21.187   2.717  1.00  0.61           H  
ATOM   1846  HB  VAL A 114      -7.135  20.390   3.827  1.00  0.61           H  
ATOM   1847 1HG1 VAL A 114      -6.601  22.809   3.806  1.00  0.61           H  
ATOM   1848 2HG1 VAL A 114      -6.830  22.184   2.155  1.00  0.61           H  
ATOM   1849 3HG1 VAL A 114      -8.114  23.132   2.930  1.00  0.61           H  
ATOM   1850 1HG2 VAL A 114      -7.927  21.875   5.651  1.00  0.61           H  
ATOM   1851 2HG2 VAL A 114      -9.405  22.166   4.738  1.00  0.61           H  
ATOM   1852 3HG2 VAL A 114      -9.062  20.555   5.375  1.00  0.61           H  
ATOM   1853  N   ILE A 115      -7.628  19.494   0.981  1.00  0.62           N  
ATOM   1854  CA  ILE A 115      -7.098  19.366  -0.355  1.00  0.62           C  
ATOM   1855  C   ILE A 115      -8.233  19.140  -1.345  1.00  0.62           C  
ATOM   1856  O   ILE A 115      -8.257  19.751  -2.411  1.00  0.62           O  
ATOM   1857  CB  ILE A 115      -6.141  18.187  -0.474  1.00  0.62           C  
ATOM   1858  CG1 ILE A 115      -4.872  18.404   0.314  1.00  0.62           C  
ATOM   1859  CG2 ILE A 115      -5.813  18.001  -1.918  1.00  0.62           C  
ATOM   1860  CD1 ILE A 115      -4.057  17.139   0.445  1.00  0.62           C  
ATOM   1861  H   ILE A 115      -7.351  18.828   1.704  1.00  0.62           H  
ATOM   1862  HA  ILE A 115      -6.578  20.282  -0.613  1.00  0.62           H  
ATOM   1863  HB  ILE A 115      -6.627  17.288  -0.087  1.00  0.62           H  
ATOM   1864 1HG1 ILE A 115      -4.277  19.154  -0.188  1.00  0.62           H  
ATOM   1865 2HG1 ILE A 115      -5.121  18.768   1.309  1.00  0.62           H  
ATOM   1866 1HG2 ILE A 115      -5.178  17.157  -1.998  1.00  0.62           H  
ATOM   1867 2HG2 ILE A 115      -6.723  17.830  -2.477  1.00  0.62           H  
ATOM   1868 3HG2 ILE A 115      -5.314  18.881  -2.307  1.00  0.62           H  
ATOM   1869 1HD1 ILE A 115      -3.150  17.341   1.014  1.00  0.62           H  
ATOM   1870 2HD1 ILE A 115      -4.650  16.381   0.959  1.00  0.62           H  
ATOM   1871 3HD1 ILE A 115      -3.797  16.787  -0.543  1.00  0.62           H  
ATOM   1872  N   ALA A 116      -9.178  18.261  -1.011  1.00  0.63           N  
ATOM   1873  CA  ALA A 116     -10.291  17.979  -1.908  1.00  0.63           C  
ATOM   1874  C   ALA A 116     -11.121  19.217  -2.216  1.00  0.63           C  
ATOM   1875  O   ALA A 116     -11.566  19.391  -3.350  1.00  0.63           O  
ATOM   1876  CB  ALA A 116     -11.174  16.908  -1.294  1.00  0.63           C  
ATOM   1877  H   ALA A 116      -9.118  17.760  -0.124  1.00  0.63           H  
ATOM   1878  HA  ALA A 116      -9.883  17.629  -2.850  1.00  0.63           H  
ATOM   1879 1HB  ALA A 116     -11.988  16.675  -1.977  1.00  0.63           H  
ATOM   1880 2HB  ALA A 116     -10.594  16.010  -1.098  1.00  0.63           H  
ATOM   1881 3HB  ALA A 116     -11.581  17.281  -0.356  1.00  0.63           H  
ATOM   1882  N   GLU A 117     -11.321  20.082  -1.225  1.00  0.65           N  
ATOM   1883  CA  GLU A 117     -12.088  21.305  -1.427  1.00  0.65           C  
ATOM   1884  C   GLU A 117     -11.346  22.348  -2.273  1.00  0.65           C  
ATOM   1885  O   GLU A 117     -11.971  23.094  -3.031  1.00  0.65           O  
ATOM   1886  CB  GLU A 117     -12.483  21.911  -0.076  1.00  0.65           C  
ATOM   1887  CG  GLU A 117     -13.541  21.111   0.726  1.00  0.65           C  
ATOM   1888  CD  GLU A 117     -14.904  21.054   0.061  1.00  0.65           C  
ATOM   1889  OE1 GLU A 117     -15.412  22.093  -0.293  1.00  0.65           O  
ATOM   1890  OE2 GLU A 117     -15.439  19.977  -0.079  1.00  0.65           O  
ATOM   1891  H   GLU A 117     -10.955  19.871  -0.296  1.00  0.65           H  
ATOM   1892  HA  GLU A 117     -13.002  21.040  -1.956  1.00  0.65           H  
ATOM   1893 1HB  GLU A 117     -11.589  21.990   0.552  1.00  0.65           H  
ATOM   1894 2HB  GLU A 117     -12.862  22.920  -0.227  1.00  0.65           H  
ATOM   1895 1HG  GLU A 117     -13.181  20.093   0.849  1.00  0.65           H  
ATOM   1896 2HG  GLU A 117     -13.637  21.550   1.717  1.00  0.65           H  
ATOM   1897  N   LYS A 118     -10.017  22.407  -2.141  1.00  0.67           N  
ATOM   1898  CA  LYS A 118      -9.227  23.416  -2.847  1.00  0.67           C  
ATOM   1899  C   LYS A 118      -8.642  22.987  -4.199  1.00  0.67           C  
ATOM   1900  O   LYS A 118      -8.498  23.814  -5.101  1.00  0.67           O  
ATOM   1901  CB  LYS A 118      -8.081  23.882  -1.946  1.00  0.67           C  
ATOM   1902  CG  LYS A 118      -8.522  24.596  -0.675  1.00  0.67           C  
ATOM   1903  CD  LYS A 118      -9.136  25.957  -0.996  1.00  0.67           C  
ATOM   1904  CE  LYS A 118      -9.555  26.705   0.269  1.00  0.67           C  
ATOM   1905  NZ  LYS A 118      -8.401  27.002   1.150  1.00  0.67           N  
ATOM   1906  H   LYS A 118      -9.556  21.778  -1.480  1.00  0.67           H  
ATOM   1907  HA  LYS A 118      -9.877  24.269  -3.036  1.00  0.67           H  
ATOM   1908 1HB  LYS A 118      -7.501  23.010  -1.635  1.00  0.67           H  
ATOM   1909 2HB  LYS A 118      -7.414  24.536  -2.505  1.00  0.67           H  
ATOM   1910 1HG  LYS A 118      -9.259  23.980  -0.149  1.00  0.67           H  
ATOM   1911 2HG  LYS A 118      -7.662  24.734  -0.016  1.00  0.67           H  
ATOM   1912 1HD  LYS A 118      -8.412  26.563  -1.542  1.00  0.67           H  
ATOM   1913 2HD  LYS A 118     -10.015  25.814  -1.626  1.00  0.67           H  
ATOM   1914 1HE  LYS A 118     -10.031  27.641  -0.014  1.00  0.67           H  
ATOM   1915 2HE  LYS A 118     -10.272  26.096   0.825  1.00  0.67           H  
ATOM   1916 1HZ  LYS A 118      -8.724  27.492   1.983  1.00  0.67           H  
ATOM   1917 2HZ  LYS A 118      -7.968  26.123   1.438  1.00  0.67           H  
ATOM   1918 3HZ  LYS A 118      -7.729  27.569   0.667  1.00  0.67           H  
ATOM   1919  N   HIS A 119      -8.315  21.710  -4.357  1.00  0.69           N  
ATOM   1920  CA  HIS A 119      -7.633  21.226  -5.552  1.00  0.69           C  
ATOM   1921  C   HIS A 119      -8.412  20.053  -6.138  1.00  0.69           C  
ATOM   1922  O   HIS A 119      -7.841  19.050  -6.584  1.00  0.69           O  
ATOM   1923  CB  HIS A 119      -6.227  20.776  -5.163  1.00  0.69           C  
ATOM   1924  CG  HIS A 119      -5.446  21.863  -4.456  1.00  0.69           C  
ATOM   1925  ND1 HIS A 119      -4.964  22.990  -5.087  1.00  0.69           N  
ATOM   1926  CD2 HIS A 119      -5.113  21.990  -3.149  1.00  0.69           C  
ATOM   1927  CE1 HIS A 119      -4.369  23.769  -4.184  1.00  0.69           C  
ATOM   1928  NE2 HIS A 119      -4.453  23.177  -3.007  1.00  0.69           N  
ATOM   1929  H   HIS A 119      -8.481  21.053  -3.603  1.00  0.69           H  
ATOM   1930  HA  HIS A 119      -7.567  22.012  -6.303  1.00  0.69           H  
ATOM   1931 1HB  HIS A 119      -6.293  19.908  -4.503  1.00  0.69           H  
ATOM   1932 2HB  HIS A 119      -5.675  20.472  -6.056  1.00  0.69           H  
ATOM   1933  HD2 HIS A 119      -5.345  21.291  -2.354  1.00  0.69           H  
ATOM   1934  HE1 HIS A 119      -3.896  24.730  -4.377  1.00  0.69           H  
ATOM   1935  HE2 HIS A 119      -4.102  23.537  -2.109  1.00  0.69           H  
ATOM   1936  N   ALA A 120      -9.732  20.227  -6.188  1.00  0.70           N  
ATOM   1937  CA  ALA A 120     -10.684  19.206  -6.630  1.00  0.70           C  
ATOM   1938  C   ALA A 120     -10.388  18.689  -8.028  1.00  0.70           C  
ATOM   1939  O   ALA A 120     -10.631  17.525  -8.333  1.00  0.70           O  
ATOM   1940  CB  ALA A 120     -12.092  19.782  -6.616  1.00  0.70           C  
ATOM   1941  H   ALA A 120     -10.101  21.101  -5.830  1.00  0.70           H  
ATOM   1942  HA  ALA A 120     -10.628  18.370  -5.930  1.00  0.70           H  
ATOM   1943 1HB  ALA A 120     -12.802  19.012  -6.913  1.00  0.70           H  
ATOM   1944 2HB  ALA A 120     -12.334  20.133  -5.612  1.00  0.70           H  
ATOM   1945 3HB  ALA A 120     -12.150  20.616  -7.311  1.00  0.70           H  
ATOM   1946  N   ALA A 121      -9.877  19.558  -8.891  1.00  0.71           N  
ATOM   1947  CA  ALA A 121      -9.557  19.185 -10.262  1.00  0.71           C  
ATOM   1948  C   ALA A 121      -8.512  18.065 -10.335  1.00  0.71           C  
ATOM   1949  O   ALA A 121      -8.509  17.282 -11.286  1.00  0.71           O  
ATOM   1950  CB  ALA A 121      -9.048  20.395 -11.021  1.00  0.71           C  
ATOM   1951  H   ALA A 121      -9.698  20.501  -8.581  1.00  0.71           H  
ATOM   1952  HA  ALA A 121     -10.471  18.824 -10.732  1.00  0.71           H  
ATOM   1953 1HB  ALA A 121      -8.841  20.114 -12.053  1.00  0.71           H  
ATOM   1954 2HB  ALA A 121      -9.801  21.182 -11.001  1.00  0.71           H  
ATOM   1955 3HB  ALA A 121      -8.130  20.753 -10.552  1.00  0.71           H  
ATOM   1956  N   ASP A 122      -7.586  18.038  -9.368  1.00  0.71           N  
ATOM   1957  CA  ASP A 122      -6.501  17.063  -9.366  1.00  0.71           C  
ATOM   1958  C   ASP A 122      -6.758  15.902  -8.404  1.00  0.71           C  
ATOM   1959  O   ASP A 122      -6.371  14.749  -8.642  1.00  0.71           O  
ATOM   1960  CB  ASP A 122      -5.196  17.734  -8.927  1.00  0.71           C  
ATOM   1961  CG  ASP A 122      -4.727  18.861  -9.830  1.00  0.71           C  
ATOM   1962  OD1 ASP A 122      -4.587  18.651 -11.000  1.00  0.71           O  
ATOM   1963  OD2 ASP A 122      -4.453  19.940  -9.321  1.00  0.71           O  
ATOM   1964  H   ASP A 122      -7.666  18.675  -8.582  1.00  0.71           H  
ATOM   1965  HA  ASP A 122      -6.388  16.663 -10.372  1.00  0.71           H  
ATOM   1966 1HB  ASP A 122      -5.319  18.122  -7.913  1.00  0.71           H  
ATOM   1967 2HB  ASP A 122      -4.414  16.986  -8.900  1.00  0.71           H  
ATOM   1968  N   PHE A 123      -7.418  16.201  -7.294  1.00  0.70           N  
ATOM   1969  CA  PHE A 123      -7.540  15.228  -6.219  1.00  0.70           C  
ATOM   1970  C   PHE A 123      -8.741  14.296  -6.375  1.00  0.70           C  
ATOM   1971  O   PHE A 123      -9.712  14.365  -5.613  1.00  0.70           O  
ATOM   1972  CB  PHE A 123      -7.564  16.004  -4.912  1.00  0.70           C  
ATOM   1973  CG  PHE A 123      -7.211  15.253  -3.670  1.00  0.70           C  
ATOM   1974  CD1 PHE A 123      -5.988  14.671  -3.543  1.00  0.70           C  
ATOM   1975  CD2 PHE A 123      -8.030  15.244  -2.608  1.00  0.70           C  
ATOM   1976  CE1 PHE A 123      -5.595  14.064  -2.374  1.00  0.70           C  
ATOM   1977  CE2 PHE A 123      -7.663  14.675  -1.435  1.00  0.70           C  
ATOM   1978  CZ  PHE A 123      -6.441  14.074  -1.307  1.00  0.70           C  
ATOM   1979  H   PHE A 123      -7.768  17.148  -7.156  1.00  0.70           H  
ATOM   1980  HA  PHE A 123      -6.639  14.619  -6.220  1.00  0.70           H  
ATOM   1981 1HB  PHE A 123      -6.882  16.853  -4.994  1.00  0.70           H  
ATOM   1982 2HB  PHE A 123      -8.561  16.424  -4.777  1.00  0.70           H  
ATOM   1983  HD1 PHE A 123      -5.337  14.700  -4.387  1.00  0.70           H  
ATOM   1984  HD2 PHE A 123      -8.976  15.709  -2.698  1.00  0.70           H  
ATOM   1985  HE1 PHE A 123      -4.613  13.602  -2.301  1.00  0.70           H  
ATOM   1986  HE2 PHE A 123      -8.354  14.709  -0.606  1.00  0.70           H  
ATOM   1987  HZ  PHE A 123      -6.153  13.618  -0.367  1.00  0.70           H  
ATOM   1988  N   GLY A 124      -8.638  13.417  -7.376  1.00  0.69           N  
ATOM   1989  CA  GLY A 124      -9.686  12.454  -7.711  1.00  0.69           C  
ATOM   1990  C   GLY A 124      -9.586  11.226  -6.817  1.00  0.69           C  
ATOM   1991  O   GLY A 124      -8.746  11.187  -5.920  1.00  0.69           O  
ATOM   1992  H   GLY A 124      -7.792  13.484  -7.942  1.00  0.69           H  
ATOM   1993 1HA  GLY A 124     -10.664  12.923  -7.596  1.00  0.69           H  
ATOM   1994 2HA  GLY A 124      -9.588  12.161  -8.756  1.00  0.69           H  
ATOM   1995  N   ALA A 125     -10.389  10.196  -7.091  1.00  0.67           N  
ATOM   1996  CA  ALA A 125     -10.415   9.010  -6.225  1.00  0.67           C  
ATOM   1997  C   ALA A 125      -9.069   8.301  -6.080  1.00  0.67           C  
ATOM   1998  O   ALA A 125      -8.735   7.831  -4.992  1.00  0.67           O  
ATOM   1999  CB  ALA A 125     -11.425   8.012  -6.755  1.00  0.67           C  
ATOM   2000  H   ALA A 125     -11.031  10.259  -7.869  1.00  0.67           H  
ATOM   2001  HA  ALA A 125     -10.728   9.339  -5.233  1.00  0.67           H  
ATOM   2002 1HB  ALA A 125     -11.474   7.156  -6.083  1.00  0.67           H  
ATOM   2003 2HB  ALA A 125     -12.406   8.482  -6.819  1.00  0.67           H  
ATOM   2004 3HB  ALA A 125     -11.116   7.675  -7.745  1.00  0.67           H  
ATOM   2005  N   ASP A 126      -8.277   8.234  -7.148  1.00  0.65           N  
ATOM   2006  CA  ASP A 126      -7.005   7.527  -7.037  1.00  0.65           C  
ATOM   2007  C   ASP A 126      -6.019   8.333  -6.209  1.00  0.65           C  
ATOM   2008  O   ASP A 126      -5.278   7.781  -5.390  1.00  0.65           O  
ATOM   2009  CB  ASP A 126      -6.424   7.252  -8.418  1.00  0.65           C  
ATOM   2010  CG  ASP A 126      -7.235   6.223  -9.197  1.00  0.65           C  
ATOM   2011  OD1 ASP A 126      -8.060   5.568  -8.603  1.00  0.65           O  
ATOM   2012  OD2 ASP A 126      -7.033   6.112 -10.378  1.00  0.65           O  
ATOM   2013  H   ASP A 126      -8.565   8.645  -8.023  1.00  0.65           H  
ATOM   2014  HA  ASP A 126      -7.177   6.575  -6.535  1.00  0.65           H  
ATOM   2015 1HB  ASP A 126      -6.386   8.180  -8.988  1.00  0.65           H  
ATOM   2016 2HB  ASP A 126      -5.397   6.893  -8.314  1.00  0.65           H  
ATOM   2017  N   SER A 127      -6.047   9.652  -6.398  1.00  0.63           N  
ATOM   2018  CA  SER A 127      -5.164  10.547  -5.673  1.00  0.63           C  
ATOM   2019  C   SER A 127      -5.535  10.526  -4.197  1.00  0.63           C  
ATOM   2020  O   SER A 127      -4.657  10.496  -3.329  1.00  0.63           O  
ATOM   2021  CB  SER A 127      -5.279  11.946  -6.227  1.00  0.63           C  
ATOM   2022  OG  SER A 127      -4.808  12.011  -7.554  1.00  0.63           O  
ATOM   2023  H   SER A 127      -6.702  10.034  -7.063  1.00  0.63           H  
ATOM   2024  HA  SER A 127      -4.137  10.196  -5.783  1.00  0.63           H  
ATOM   2025 1HB  SER A 127      -6.317  12.251  -6.191  1.00  0.63           H  
ATOM   2026 2HB  SER A 127      -4.718  12.630  -5.605  1.00  0.63           H  
ATOM   2027  HG  SER A 127      -5.027  12.898  -7.885  1.00  0.63           H  
ATOM   2028  N   GLN A 128      -6.844  10.506  -3.915  1.00  0.61           N  
ATOM   2029  CA  GLN A 128      -7.312  10.452  -2.543  1.00  0.61           C  
ATOM   2030  C   GLN A 128      -6.887   9.153  -1.900  1.00  0.61           C  
ATOM   2031  O   GLN A 128      -6.407   9.154  -0.769  1.00  0.61           O  
ATOM   2032  CB  GLN A 128      -8.841  10.568  -2.481  1.00  0.61           C  
ATOM   2033  CG  GLN A 128      -9.385  11.938  -2.817  1.00  0.61           C  
ATOM   2034  CD  GLN A 128     -10.884  11.986  -2.915  1.00  0.61           C  
ATOM   2035  OE1 GLN A 128     -11.589  11.323  -2.136  1.00  0.61           O  
ATOM   2036  NE2 GLN A 128     -11.401  12.768  -3.864  1.00  0.61           N  
ATOM   2037  H   GLN A 128      -7.526  10.552  -4.670  1.00  0.61           H  
ATOM   2038  HA  GLN A 128      -6.868  11.273  -1.987  1.00  0.61           H  
ATOM   2039 1HB  GLN A 128      -9.278   9.860  -3.182  1.00  0.61           H  
ATOM   2040 2HB  GLN A 128      -9.184  10.300  -1.486  1.00  0.61           H  
ATOM   2041 1HG  GLN A 128      -9.127  12.564  -1.999  1.00  0.61           H  
ATOM   2042 2HG  GLN A 128      -8.944  12.315  -3.738  1.00  0.61           H  
ATOM   2043 1HE2 GLN A 128     -12.389  12.840  -3.972  1.00  0.61           H  
ATOM   2044 2HE2 GLN A 128     -10.785  13.307  -4.489  1.00  0.61           H  
ATOM   2045  N   ALA A 129      -7.006   8.036  -2.625  1.00  0.60           N  
ATOM   2046  CA  ALA A 129      -6.602   6.763  -2.056  1.00  0.60           C  
ATOM   2047  C   ALA A 129      -5.119   6.770  -1.730  1.00  0.60           C  
ATOM   2048  O   ALA A 129      -4.703   6.318  -0.659  1.00  0.60           O  
ATOM   2049  CB  ALA A 129      -6.912   5.640  -3.025  1.00  0.60           C  
ATOM   2050  H   ALA A 129      -7.416   8.059  -3.560  1.00  0.60           H  
ATOM   2051  HA  ALA A 129      -7.157   6.610  -1.132  1.00  0.60           H  
ATOM   2052 1HB  ALA A 129      -6.624   4.688  -2.587  1.00  0.60           H  
ATOM   2053 2HB  ALA A 129      -7.980   5.637  -3.244  1.00  0.60           H  
ATOM   2054 3HB  ALA A 129      -6.357   5.800  -3.950  1.00  0.60           H  
ATOM   2055  N   ALA A 130      -4.315   7.323  -2.638  1.00  0.59           N  
ATOM   2056  CA  ALA A 130      -2.883   7.384  -2.423  1.00  0.59           C  
ATOM   2057  C   ALA A 130      -2.552   8.241  -1.202  1.00  0.59           C  
ATOM   2058  O   ALA A 130      -1.709   7.865  -0.382  1.00  0.59           O  
ATOM   2059  CB  ALA A 130      -2.217   7.927  -3.667  1.00  0.59           C  
ATOM   2060  H   ALA A 130      -4.701   7.674  -3.517  1.00  0.59           H  
ATOM   2061  HA  ALA A 130      -2.521   6.373  -2.240  1.00  0.59           H  
ATOM   2062 1HB  ALA A 130      -1.146   7.941  -3.532  1.00  0.59           H  
ATOM   2063 2HB  ALA A 130      -2.460   7.289  -4.519  1.00  0.59           H  
ATOM   2064 3HB  ALA A 130      -2.573   8.937  -3.865  1.00  0.59           H  
ATOM   2065  N   MET A 131      -3.263   9.366  -1.044  1.00  0.59           N  
ATOM   2066  CA  MET A 131      -3.031  10.250   0.090  1.00  0.59           C  
ATOM   2067  C   MET A 131      -3.451   9.568   1.379  1.00  0.59           C  
ATOM   2068  O   MET A 131      -2.747   9.659   2.385  1.00  0.59           O  
ATOM   2069  CB  MET A 131      -3.783  11.560  -0.101  1.00  0.59           C  
ATOM   2070  CG  MET A 131      -3.468  12.664   0.927  1.00  0.59           C  
ATOM   2071  SD  MET A 131      -1.728  13.198   0.904  1.00  0.59           S  
ATOM   2072  CE  MET A 131      -1.649  14.149  -0.645  1.00  0.59           C  
ATOM   2073  H   MET A 131      -3.948   9.634  -1.751  1.00  0.59           H  
ATOM   2074  HA  MET A 131      -1.969  10.461   0.164  1.00  0.59           H  
ATOM   2075 1HB  MET A 131      -3.561  11.944  -1.091  1.00  0.59           H  
ATOM   2076 2HB  MET A 131      -4.858  11.361  -0.066  1.00  0.59           H  
ATOM   2077 1HG  MET A 131      -4.094  13.532   0.744  1.00  0.59           H  
ATOM   2078 2HG  MET A 131      -3.696  12.286   1.919  1.00  0.59           H  
ATOM   2079 1HE  MET A 131      -0.638  14.540  -0.793  1.00  0.59           H  
ATOM   2080 2HE  MET A 131      -1.909  13.502  -1.485  1.00  0.59           H  
ATOM   2081 3HE  MET A 131      -2.346  14.973  -0.603  1.00  0.59           H  
ATOM   2082  N   LYS A 132      -4.561   8.821   1.342  1.00  0.60           N  
ATOM   2083  CA  LYS A 132      -5.007   8.122   2.533  1.00  0.60           C  
ATOM   2084  C   LYS A 132      -3.965   7.107   2.945  1.00  0.60           C  
ATOM   2085  O   LYS A 132      -3.627   7.018   4.124  1.00  0.60           O  
ATOM   2086  CB  LYS A 132      -6.360   7.433   2.293  1.00  0.60           C  
ATOM   2087  CG  LYS A 132      -7.536   8.377   2.199  1.00  0.60           C  
ATOM   2088  CD  LYS A 132      -8.828   7.675   1.863  1.00  0.60           C  
ATOM   2089  CE  LYS A 132      -9.967   8.683   1.745  1.00  0.60           C  
ATOM   2090  NZ  LYS A 132     -11.257   8.029   1.377  1.00  0.60           N  
ATOM   2091  H   LYS A 132      -5.116   8.770   0.489  1.00  0.60           H  
ATOM   2092  HA  LYS A 132      -5.114   8.839   3.343  1.00  0.60           H  
ATOM   2093 1HB  LYS A 132      -6.313   6.870   1.362  1.00  0.60           H  
ATOM   2094 2HB  LYS A 132      -6.554   6.724   3.095  1.00  0.60           H  
ATOM   2095 1HG  LYS A 132      -7.668   8.824   3.175  1.00  0.60           H  
ATOM   2096 2HG  LYS A 132      -7.338   9.160   1.478  1.00  0.60           H  
ATOM   2097 1HD  LYS A 132      -8.716   7.150   0.913  1.00  0.60           H  
ATOM   2098 2HD  LYS A 132      -9.065   6.950   2.639  1.00  0.60           H  
ATOM   2099 1HE  LYS A 132     -10.088   9.195   2.698  1.00  0.60           H  
ATOM   2100 2HE  LYS A 132      -9.711   9.418   0.979  1.00  0.60           H  
ATOM   2101 1HZ  LYS A 132     -11.982   8.730   1.306  1.00  0.60           H  
ATOM   2102 2HZ  LYS A 132     -11.153   7.564   0.485  1.00  0.60           H  
ATOM   2103 3HZ  LYS A 132     -11.509   7.352   2.084  1.00  0.60           H  
ATOM   2104  N   LYS A 133      -3.380   6.393   1.981  1.00  0.61           N  
ATOM   2105  CA  LYS A 133      -2.373   5.416   2.350  1.00  0.61           C  
ATOM   2106  C   LYS A 133      -1.138   6.094   2.926  1.00  0.61           C  
ATOM   2107  O   LYS A 133      -0.566   5.625   3.913  1.00  0.61           O  
ATOM   2108  CB  LYS A 133      -1.971   4.554   1.154  1.00  0.61           C  
ATOM   2109  CG  LYS A 133      -3.012   3.581   0.678  1.00  0.61           C  
ATOM   2110  CD  LYS A 133      -2.470   2.773  -0.483  1.00  0.61           C  
ATOM   2111  CE  LYS A 133      -3.506   1.808  -1.032  1.00  0.61           C  
ATOM   2112  NZ  LYS A 133      -2.954   0.987  -2.142  1.00  0.61           N  
ATOM   2113  H   LYS A 133      -3.676   6.497   1.009  1.00  0.61           H  
ATOM   2114  HA  LYS A 133      -2.790   4.766   3.118  1.00  0.61           H  
ATOM   2115 1HB  LYS A 133      -1.720   5.205   0.313  1.00  0.61           H  
ATOM   2116 2HB  LYS A 133      -1.078   3.983   1.402  1.00  0.61           H  
ATOM   2117 1HG  LYS A 133      -3.285   2.908   1.490  1.00  0.61           H  
ATOM   2118 2HG  LYS A 133      -3.901   4.123   0.357  1.00  0.61           H  
ATOM   2119 1HD  LYS A 133      -2.167   3.453  -1.287  1.00  0.61           H  
ATOM   2120 2HD  LYS A 133      -1.588   2.211  -0.163  1.00  0.61           H  
ATOM   2121 1HE  LYS A 133      -3.853   1.150  -0.239  1.00  0.61           H  
ATOM   2122 2HE  LYS A 133      -4.351   2.385  -1.411  1.00  0.61           H  
ATOM   2123 1HZ  LYS A 133      -3.659   0.370  -2.504  1.00  0.61           H  
ATOM   2124 2HZ  LYS A 133      -2.623   1.605  -2.892  1.00  0.61           H  
ATOM   2125 3HZ  LYS A 133      -2.174   0.445  -1.807  1.00  0.61           H  
ATOM   2126  N   ALA A 134      -0.726   7.220   2.335  1.00  0.63           N  
ATOM   2127  CA  ALA A 134       0.455   7.931   2.815  1.00  0.63           C  
ATOM   2128  C   ALA A 134       0.280   8.399   4.242  1.00  0.63           C  
ATOM   2129  O   ALA A 134       1.220   8.362   5.047  1.00  0.63           O  
ATOM   2130  CB  ALA A 134       0.735   9.117   1.942  1.00  0.63           C  
ATOM   2131  H   ALA A 134      -1.223   7.570   1.513  1.00  0.63           H  
ATOM   2132  HA  ALA A 134       1.304   7.256   2.784  1.00  0.63           H  
ATOM   2133 1HB  ALA A 134       1.618   9.607   2.298  1.00  0.63           H  
ATOM   2134 2HB  ALA A 134       0.889   8.783   0.940  1.00  0.63           H  
ATOM   2135 3HB  ALA A 134      -0.109   9.807   1.972  1.00  0.63           H  
ATOM   2136  N   LEU A 135      -0.930   8.836   4.562  1.00  0.64           N  
ATOM   2137  CA  LEU A 135      -1.194   9.347   5.882  1.00  0.64           C  
ATOM   2138  C   LEU A 135      -1.415   8.210   6.878  1.00  0.64           C  
ATOM   2139  O   LEU A 135      -1.020   8.320   8.042  1.00  0.64           O  
ATOM   2140  CB  LEU A 135      -2.345  10.333   5.798  1.00  0.64           C  
ATOM   2141  CG  LEU A 135      -1.994  11.591   4.938  1.00  0.64           C  
ATOM   2142  CD1 LEU A 135      -3.177  12.536   4.845  1.00  0.64           C  
ATOM   2143  CD2 LEU A 135      -0.795  12.266   5.520  1.00  0.64           C  
ATOM   2144  H   LEU A 135      -1.667   8.861   3.854  1.00  0.64           H  
ATOM   2145  HA  LEU A 135      -0.322   9.907   6.206  1.00  0.64           H  
ATOM   2146 1HB  LEU A 135      -3.207   9.834   5.347  1.00  0.64           H  
ATOM   2147 2HB  LEU A 135      -2.596  10.655   6.796  1.00  0.64           H  
ATOM   2148  HG  LEU A 135      -1.753  11.270   3.929  1.00  0.64           H  
ATOM   2149 1HD1 LEU A 135      -2.916  13.392   4.223  1.00  0.64           H  
ATOM   2150 2HD1 LEU A 135      -4.008  12.012   4.406  1.00  0.64           H  
ATOM   2151 3HD1 LEU A 135      -3.447  12.883   5.828  1.00  0.64           H  
ATOM   2152 1HD2 LEU A 135      -0.546  13.109   4.895  1.00  0.64           H  
ATOM   2153 2HD2 LEU A 135      -1.015  12.605   6.535  1.00  0.64           H  
ATOM   2154 3HD2 LEU A 135       0.042  11.568   5.543  1.00  0.64           H  
ATOM   2155  N   GLU A 136      -1.990   7.090   6.436  1.00  0.66           N  
ATOM   2156  CA  GLU A 136      -2.111   5.931   7.313  1.00  0.66           C  
ATOM   2157  C   GLU A 136      -0.725   5.390   7.649  1.00  0.66           C  
ATOM   2158  O   GLU A 136      -0.460   5.011   8.786  1.00  0.66           O  
ATOM   2159  CB  GLU A 136      -3.015   4.867   6.689  1.00  0.66           C  
ATOM   2160  CG  GLU A 136      -4.493   5.245   6.751  1.00  0.66           C  
ATOM   2161  CD  GLU A 136      -4.991   5.139   8.169  1.00  0.66           C  
ATOM   2162  OE1 GLU A 136      -4.928   4.051   8.691  1.00  0.66           O  
ATOM   2163  OE2 GLU A 136      -5.351   6.125   8.768  1.00  0.66           O  
ATOM   2164  H   GLU A 136      -2.353   7.036   5.484  1.00  0.66           H  
ATOM   2165  HA  GLU A 136      -2.578   6.254   8.243  1.00  0.66           H  
ATOM   2166 1HB  GLU A 136      -2.741   4.725   5.643  1.00  0.66           H  
ATOM   2167 2HB  GLU A 136      -2.876   3.917   7.203  1.00  0.66           H  
ATOM   2168 1HG  GLU A 136      -4.618   6.270   6.403  1.00  0.66           H  
ATOM   2169 2HG  GLU A 136      -5.067   4.588   6.100  1.00  0.66           H  
ATOM   2170  N   LEU A 137       0.187   5.418   6.677  1.00  0.68           N  
ATOM   2171  CA  LEU A 137       1.550   4.972   6.911  1.00  0.68           C  
ATOM   2172  C   LEU A 137       2.218   5.914   7.927  1.00  0.68           C  
ATOM   2173  O   LEU A 137       2.796   5.455   8.912  1.00  0.68           O  
ATOM   2174  CB  LEU A 137       2.300   4.886   5.572  1.00  0.68           C  
ATOM   2175  CG  LEU A 137       3.747   4.425   5.605  1.00  0.68           C  
ATOM   2176  CD1 LEU A 137       3.824   3.044   6.228  1.00  0.68           C  
ATOM   2177  CD2 LEU A 137       4.276   4.385   4.164  1.00  0.68           C  
ATOM   2178  H   LEU A 137      -0.083   5.719   5.741  1.00  0.68           H  
ATOM   2179  HA  LEU A 137       1.519   3.974   7.344  1.00  0.68           H  
ATOM   2180 1HB  LEU A 137       1.749   4.215   4.916  1.00  0.68           H  
ATOM   2181 2HB  LEU A 137       2.285   5.877   5.116  1.00  0.68           H  
ATOM   2182  HG  LEU A 137       4.348   5.118   6.208  1.00  0.68           H  
ATOM   2183 1HD1 LEU A 137       4.864   2.714   6.250  1.00  0.68           H  
ATOM   2184 2HD1 LEU A 137       3.441   3.085   7.252  1.00  0.68           H  
ATOM   2185 3HD1 LEU A 137       3.230   2.344   5.645  1.00  0.68           H  
ATOM   2186 1HD2 LEU A 137       5.318   4.059   4.165  1.00  0.68           H  
ATOM   2187 2HD2 LEU A 137       3.675   3.690   3.577  1.00  0.68           H  
ATOM   2188 3HD2 LEU A 137       4.203   5.377   3.732  1.00  0.68           H  
ATOM   2189  N   PHE A 138       2.061   7.239   7.742  1.00  0.69           N  
ATOM   2190  CA  PHE A 138       2.606   8.223   8.687  1.00  0.69           C  
ATOM   2191  C   PHE A 138       2.098   7.883  10.091  1.00  0.69           C  
ATOM   2192  O   PHE A 138       2.884   7.718  11.030  1.00  0.69           O  
ATOM   2193  CB  PHE A 138       2.075   9.630   8.337  1.00  0.69           C  
ATOM   2194  CG  PHE A 138       2.490  10.822   9.206  1.00  0.69           C  
ATOM   2195  CD1 PHE A 138       3.428  11.714   8.764  1.00  0.69           C  
ATOM   2196  CD2 PHE A 138       1.942  11.034  10.469  1.00  0.69           C  
ATOM   2197  CE1 PHE A 138       3.805  12.803   9.537  1.00  0.69           C  
ATOM   2198  CE2 PHE A 138       2.333  12.113  11.240  1.00  0.69           C  
ATOM   2199  CZ  PHE A 138       3.263  12.995  10.770  1.00  0.69           C  
ATOM   2200  H   PHE A 138       1.584   7.578   6.905  1.00  0.69           H  
ATOM   2201  HA  PHE A 138       3.696   8.189   8.666  1.00  0.69           H  
ATOM   2202 1HB  PHE A 138       2.359   9.857   7.308  1.00  0.69           H  
ATOM   2203 2HB  PHE A 138       1.002   9.605   8.348  1.00  0.69           H  
ATOM   2204  HD1 PHE A 138       3.849  11.570   7.778  1.00  0.69           H  
ATOM   2205  HD2 PHE A 138       1.197  10.342  10.851  1.00  0.69           H  
ATOM   2206  HE1 PHE A 138       4.527  13.510   9.161  1.00  0.69           H  
ATOM   2207  HE2 PHE A 138       1.901  12.265  12.219  1.00  0.69           H  
ATOM   2208  HZ  PHE A 138       3.565  13.850  11.375  1.00  0.69           H  
ATOM   2209  N   ARG A 139       0.768   7.749  10.215  1.00  0.70           N  
ATOM   2210  CA  ARG A 139       0.114   7.483  11.490  1.00  0.70           C  
ATOM   2211  C   ARG A 139       0.597   6.196  12.139  1.00  0.70           C  
ATOM   2212  O   ARG A 139       0.902   6.192  13.333  1.00  0.70           O  
ATOM   2213  CB  ARG A 139      -1.401   7.426  11.322  1.00  0.70           C  
ATOM   2214  CG  ARG A 139      -2.168   7.241  12.621  1.00  0.70           C  
ATOM   2215  CD  ARG A 139      -3.656   7.164  12.432  1.00  0.70           C  
ATOM   2216  NE  ARG A 139      -4.098   5.966  11.710  1.00  0.70           N  
ATOM   2217  CZ  ARG A 139      -4.181   4.732  12.265  1.00  0.70           C  
ATOM   2218  NH1 ARG A 139      -3.834   4.542  13.523  1.00  0.70           N  
ATOM   2219  NH2 ARG A 139      -4.610   3.710  11.547  1.00  0.70           N  
ATOM   2220  H   ARG A 139       0.179   7.867   9.391  1.00  0.70           H  
ATOM   2221  HA  ARG A 139       0.343   8.309  12.160  1.00  0.70           H  
ATOM   2222 1HB  ARG A 139      -1.751   8.342  10.845  1.00  0.70           H  
ATOM   2223 2HB  ARG A 139      -1.660   6.595  10.661  1.00  0.70           H  
ATOM   2224 1HG  ARG A 139      -1.836   6.320  13.103  1.00  0.70           H  
ATOM   2225 2HG  ARG A 139      -1.960   8.084  13.274  1.00  0.70           H  
ATOM   2226 1HD  ARG A 139      -4.141   7.172  13.406  1.00  0.70           H  
ATOM   2227 2HD  ARG A 139      -3.979   8.034  11.862  1.00  0.70           H  
ATOM   2228  HE  ARG A 139      -4.412   6.068  10.723  1.00  0.70           H  
ATOM   2229 1HH1 ARG A 139      -3.504   5.318  14.076  1.00  0.70           H  
ATOM   2230 2HH1 ARG A 139      -3.896   3.619  13.928  1.00  0.70           H  
ATOM   2231 1HH2 ARG A 139      -4.869   3.854  10.557  1.00  0.70           H  
ATOM   2232 2HH2 ARG A 139      -4.666   2.793  11.952  1.00  0.70           H  
ATOM   2233  N   ASN A 140       0.675   5.105  11.369  1.00  0.70           N  
ATOM   2234  CA  ASN A 140       1.114   3.822  11.905  1.00  0.70           C  
ATOM   2235  C   ASN A 140       2.555   3.881  12.401  1.00  0.70           C  
ATOM   2236  O   ASN A 140       2.887   3.315  13.453  1.00  0.70           O  
ATOM   2237  CB  ASN A 140       0.971   2.738  10.855  1.00  0.70           C  
ATOM   2238  CG  ASN A 140      -0.454   2.328  10.606  1.00  0.70           C  
ATOM   2239  OD1 ASN A 140      -1.350   2.535  11.435  1.00  0.70           O  
ATOM   2240  ND2 ASN A 140      -0.681   1.741   9.459  1.00  0.70           N  
ATOM   2241  H   ASN A 140       0.410   5.161  10.387  1.00  0.70           H  
ATOM   2242  HA  ASN A 140       0.481   3.573  12.757  1.00  0.70           H  
ATOM   2243 1HB  ASN A 140       1.397   3.105   9.914  1.00  0.70           H  
ATOM   2244 2HB  ASN A 140       1.547   1.865  11.153  1.00  0.70           H  
ATOM   2245 1HD2 ASN A 140      -1.606   1.445   9.222  1.00  0.70           H  
ATOM   2246 2HD2 ASN A 140       0.070   1.598   8.817  1.00  0.70           H  
ATOM   2247  N   ASP A 141       3.419   4.596  11.680  1.00  0.69           N  
ATOM   2248  CA  ASP A 141       4.791   4.698  12.139  1.00  0.69           C  
ATOM   2249  C   ASP A 141       4.859   5.554  13.402  1.00  0.69           C  
ATOM   2250  O   ASP A 141       5.567   5.210  14.358  1.00  0.69           O  
ATOM   2251  CB  ASP A 141       5.696   5.232  11.041  1.00  0.69           C  
ATOM   2252  CG  ASP A 141       5.969   4.219   9.926  1.00  0.69           C  
ATOM   2253  OD1 ASP A 141       5.636   3.067  10.092  1.00  0.69           O  
ATOM   2254  OD2 ASP A 141       6.561   4.595   8.946  1.00  0.69           O  
ATOM   2255  H   ASP A 141       3.130   5.046  10.807  1.00  0.69           H  
ATOM   2256  HA  ASP A 141       5.141   3.697  12.393  1.00  0.69           H  
ATOM   2257 1HB  ASP A 141       5.207   6.094  10.587  1.00  0.69           H  
ATOM   2258 2HB  ASP A 141       6.639   5.560  11.468  1.00  0.69           H  
ATOM   2259  N   MET A 142       4.075   6.638  13.450  1.00  0.68           N  
ATOM   2260  CA  MET A 142       4.028   7.454  14.653  1.00  0.68           C  
ATOM   2261  C   MET A 142       3.551   6.610  15.817  1.00  0.68           C  
ATOM   2262  O   MET A 142       4.149   6.653  16.887  1.00  0.68           O  
ATOM   2263  CB  MET A 142       3.102   8.652  14.471  1.00  0.68           C  
ATOM   2264  CG  MET A 142       3.622   9.779  13.623  1.00  0.68           C  
ATOM   2265  SD  MET A 142       4.884  10.777  14.449  1.00  0.68           S  
ATOM   2266  CE  MET A 142       3.860  11.694  15.615  1.00  0.68           C  
ATOM   2267  H   MET A 142       3.515   6.901  12.637  1.00  0.68           H  
ATOM   2268  HA  MET A 142       5.034   7.808  14.877  1.00  0.68           H  
ATOM   2269 1HB  MET A 142       2.168   8.315  14.033  1.00  0.68           H  
ATOM   2270 2HB  MET A 142       2.875   9.063  15.438  1.00  0.68           H  
ATOM   2271 1HG  MET A 142       4.035   9.375  12.703  1.00  0.68           H  
ATOM   2272 2HG  MET A 142       2.807  10.416  13.370  1.00  0.68           H  
ATOM   2273 1HE  MET A 142       4.473  12.368  16.199  1.00  0.68           H  
ATOM   2274 2HE  MET A 142       3.116  12.273  15.068  1.00  0.68           H  
ATOM   2275 3HE  MET A 142       3.358  11.000  16.279  1.00  0.68           H  
ATOM   2276  N   ALA A 143       2.491   5.810  15.599  1.00  0.67           N  
ATOM   2277  CA  ALA A 143       1.909   4.957  16.636  1.00  0.67           C  
ATOM   2278  C   ALA A 143       2.914   3.968  17.171  1.00  0.67           C  
ATOM   2279  O   ALA A 143       3.008   3.752  18.383  1.00  0.67           O  
ATOM   2280  CB  ALA A 143       0.719   4.208  16.085  1.00  0.67           C  
ATOM   2281  H   ALA A 143       2.048   5.822  14.685  1.00  0.67           H  
ATOM   2282  HA  ALA A 143       1.576   5.577  17.452  1.00  0.67           H  
ATOM   2283 1HB  ALA A 143       0.278   3.597  16.869  1.00  0.67           H  
ATOM   2284 2HB  ALA A 143      -0.013   4.921  15.716  1.00  0.67           H  
ATOM   2285 3HB  ALA A 143       1.041   3.572  15.267  1.00  0.67           H  
ATOM   2286  N   SER A 144       3.727   3.407  16.282  1.00  0.66           N  
ATOM   2287  CA  SER A 144       4.728   2.469  16.735  1.00  0.66           C  
ATOM   2288  C   SER A 144       5.702   3.185  17.658  1.00  0.66           C  
ATOM   2289  O   SER A 144       6.035   2.678  18.732  1.00  0.66           O  
ATOM   2290  CB  SER A 144       5.452   1.865  15.551  1.00  0.66           C  
ATOM   2291  OG  SER A 144       4.579   1.086  14.772  1.00  0.66           O  
ATOM   2292  H   SER A 144       3.616   3.595  15.284  1.00  0.66           H  
ATOM   2293  HA  SER A 144       4.236   1.674  17.296  1.00  0.66           H  
ATOM   2294 1HB  SER A 144       5.875   2.662  14.939  1.00  0.66           H  
ATOM   2295 2HB  SER A 144       6.278   1.252  15.906  1.00  0.66           H  
ATOM   2296  HG  SER A 144       3.958   1.721  14.355  1.00  0.66           H  
ATOM   2297  N   LYS A 145       6.087   4.409  17.290  1.00  0.66           N  
ATOM   2298  CA  LYS A 145       7.027   5.151  18.112  1.00  0.66           C  
ATOM   2299  C   LYS A 145       6.388   5.651  19.404  1.00  0.66           C  
ATOM   2300  O   LYS A 145       7.022   5.618  20.458  1.00  0.66           O  
ATOM   2301  CB  LYS A 145       7.629   6.297  17.312  1.00  0.66           C  
ATOM   2302  CG  LYS A 145       8.559   5.842  16.216  1.00  0.66           C  
ATOM   2303  CD  LYS A 145       9.779   5.164  16.819  1.00  0.66           C  
ATOM   2304  CE  LYS A 145      10.712   4.627  15.751  1.00  0.66           C  
ATOM   2305  NZ  LYS A 145      11.866   3.882  16.333  1.00  0.66           N  
ATOM   2306  H   LYS A 145       5.766   4.799  16.400  1.00  0.66           H  
ATOM   2307  HA  LYS A 145       7.839   4.477  18.384  1.00  0.66           H  
ATOM   2308 1HB  LYS A 145       6.827   6.857  16.837  1.00  0.66           H  
ATOM   2309 2HB  LYS A 145       8.172   6.957  17.968  1.00  0.66           H  
ATOM   2310 1HG  LYS A 145       8.033   5.137  15.566  1.00  0.66           H  
ATOM   2311 2HG  LYS A 145       8.873   6.699  15.618  1.00  0.66           H  
ATOM   2312 1HD  LYS A 145      10.324   5.874  17.445  1.00  0.66           H  
ATOM   2313 2HD  LYS A 145       9.452   4.335  17.448  1.00  0.66           H  
ATOM   2314 1HE  LYS A 145      10.150   3.950  15.112  1.00  0.66           H  
ATOM   2315 2HE  LYS A 145      11.091   5.453  15.149  1.00  0.66           H  
ATOM   2316 1HZ  LYS A 145      12.452   3.523  15.551  1.00  0.66           H  
ATOM   2317 2HZ  LYS A 145      12.409   4.479  16.917  1.00  0.66           H  
ATOM   2318 3HZ  LYS A 145      11.506   3.104  16.916  1.00  0.66           H  
ATOM   2319  N   TYR A 146       5.110   6.030  19.369  1.00  0.65           N  
ATOM   2320  CA  TYR A 146       4.476   6.486  20.597  1.00  0.65           C  
ATOM   2321  C   TYR A 146       4.557   5.375  21.633  1.00  0.65           C  
ATOM   2322  O   TYR A 146       4.956   5.608  22.784  1.00  0.65           O  
ATOM   2323  CB  TYR A 146       2.980   6.798  20.382  1.00  0.65           C  
ATOM   2324  CG  TYR A 146       2.545   8.180  19.835  1.00  0.65           C  
ATOM   2325  CD1 TYR A 146       2.161   8.315  18.556  1.00  0.65           C  
ATOM   2326  CD2 TYR A 146       2.451   9.265  20.655  1.00  0.65           C  
ATOM   2327  CE1 TYR A 146       1.692   9.478  18.079  1.00  0.65           C  
ATOM   2328  CE2 TYR A 146       1.979  10.449  20.188  1.00  0.65           C  
ATOM   2329  CZ  TYR A 146       1.591  10.556  18.885  1.00  0.65           C  
ATOM   2330  OH  TYR A 146       1.077  11.729  18.396  1.00  0.65           O  
ATOM   2331  H   TYR A 146       4.606   6.038  18.490  1.00  0.65           H  
ATOM   2332  HA  TYR A 146       5.001   7.362  20.975  1.00  0.65           H  
ATOM   2333 1HB  TYR A 146       2.583   6.049  19.700  1.00  0.65           H  
ATOM   2334 2HB  TYR A 146       2.469   6.636  21.321  1.00  0.65           H  
ATOM   2335  HD1 TYR A 146       2.201   7.495  17.921  1.00  0.65           H  
ATOM   2336  HD2 TYR A 146       2.727   9.182  21.680  1.00  0.65           H  
ATOM   2337  HE1 TYR A 146       1.380   9.526  17.068  1.00  0.65           H  
ATOM   2338  HE2 TYR A 146       1.890  11.292  20.863  1.00  0.65           H  
ATOM   2339  HH  TYR A 146       0.980  12.353  19.119  1.00  0.65           H  
ATOM   2340  N   LYS A 147       4.301   4.141  21.178  1.00  0.65           N  
ATOM   2341  CA  LYS A 147       4.343   2.979  22.048  1.00  0.65           C  
ATOM   2342  C   LYS A 147       5.765   2.678  22.527  1.00  0.65           C  
ATOM   2343  O   LYS A 147       5.964   2.364  23.704  1.00  0.65           O  
ATOM   2344  CB  LYS A 147       3.709   1.790  21.336  1.00  0.65           C  
ATOM   2345  CG  LYS A 147       2.202   1.962  21.178  1.00  0.65           C  
ATOM   2346  CD  LYS A 147       1.553   0.804  20.470  1.00  0.65           C  
ATOM   2347  CE  LYS A 147       0.053   1.024  20.366  1.00  0.65           C  
ATOM   2348  NZ  LYS A 147      -0.624  -0.090  19.659  1.00  0.65           N  
ATOM   2349  H   LYS A 147       4.007   4.020  20.204  1.00  0.65           H  
ATOM   2350  HA  LYS A 147       3.737   3.198  22.927  1.00  0.65           H  
ATOM   2351 1HB  LYS A 147       4.145   1.688  20.341  1.00  0.65           H  
ATOM   2352 2HB  LYS A 147       3.905   0.875  21.887  1.00  0.65           H  
ATOM   2353 1HG  LYS A 147       1.751   2.077  22.155  1.00  0.65           H  
ATOM   2354 2HG  LYS A 147       2.010   2.873  20.611  1.00  0.65           H  
ATOM   2355 1HD  LYS A 147       1.975   0.708  19.467  1.00  0.65           H  
ATOM   2356 2HD  LYS A 147       1.741  -0.116  21.024  1.00  0.65           H  
ATOM   2357 1HE  LYS A 147      -0.361   1.112  21.374  1.00  0.65           H  
ATOM   2358 2HE  LYS A 147      -0.133   1.953  19.826  1.00  0.65           H  
ATOM   2359 1HZ  LYS A 147      -1.615   0.094  19.616  1.00  0.65           H  
ATOM   2360 2HZ  LYS A 147      -0.252  -0.170  18.723  1.00  0.65           H  
ATOM   2361 3HZ  LYS A 147      -0.463  -0.952  20.162  1.00  0.65           H  
ATOM   2362  N   GLU A 148       6.771   2.838  21.652  1.00  0.66           N  
ATOM   2363  CA  GLU A 148       8.169   2.608  22.048  1.00  0.66           C  
ATOM   2364  C   GLU A 148       8.601   3.587  23.142  1.00  0.66           C  
ATOM   2365  O   GLU A 148       9.442   3.260  23.981  1.00  0.66           O  
ATOM   2366  CB  GLU A 148       9.137   2.689  20.855  1.00  0.66           C  
ATOM   2367  CG  GLU A 148       9.026   1.503  19.857  1.00  0.66           C  
ATOM   2368  CD  GLU A 148       9.971   1.582  18.638  1.00  0.66           C  
ATOM   2369  OE1 GLU A 148      10.760   2.502  18.547  1.00  0.66           O  
ATOM   2370  OE2 GLU A 148       9.886   0.721  17.797  1.00  0.66           O  
ATOM   2371  H   GLU A 148       6.558   3.078  20.683  1.00  0.66           H  
ATOM   2372  HA  GLU A 148       8.241   1.602  22.459  1.00  0.66           H  
ATOM   2373 1HB  GLU A 148       8.955   3.612  20.308  1.00  0.66           H  
ATOM   2374 2HB  GLU A 148      10.161   2.727  21.222  1.00  0.66           H  
ATOM   2375 1HG  GLU A 148       9.245   0.585  20.399  1.00  0.66           H  
ATOM   2376 2HG  GLU A 148       8.006   1.436  19.509  1.00  0.66           H  
ATOM   2377  N   PHE A 149       7.985   4.772  23.168  1.00  0.69           N  
ATOM   2378  CA  PHE A 149       8.300   5.773  24.179  1.00  0.69           C  
ATOM   2379  C   PHE A 149       7.433   5.623  25.442  1.00  0.69           C  
ATOM   2380  O   PHE A 149       7.485   6.475  26.332  1.00  0.69           O  
ATOM   2381  CB  PHE A 149       8.143   7.204  23.638  1.00  0.69           C  
ATOM   2382  CG  PHE A 149       9.171   7.607  22.589  1.00  0.69           C  
ATOM   2383  CD1 PHE A 149       8.807   7.856  21.270  1.00  0.69           C  
ATOM   2384  CD2 PHE A 149      10.511   7.708  22.927  1.00  0.69           C  
ATOM   2385  CE1 PHE A 149       9.757   8.197  20.323  1.00  0.69           C  
ATOM   2386  CE2 PHE A 149      11.459   8.049  21.982  1.00  0.69           C  
ATOM   2387  CZ  PHE A 149      11.078   8.291  20.682  1.00  0.69           C  
ATOM   2388  H   PHE A 149       7.322   4.998  22.423  1.00  0.69           H  
ATOM   2389  HA  PHE A 149       9.341   5.641  24.470  1.00  0.69           H  
ATOM   2390 1HB  PHE A 149       7.150   7.299  23.187  1.00  0.69           H  
ATOM   2391 2HB  PHE A 149       8.195   7.915  24.461  1.00  0.69           H  
ATOM   2392  HD1 PHE A 149       7.760   7.789  20.986  1.00  0.69           H  
ATOM   2393  HD2 PHE A 149      10.814   7.510  23.957  1.00  0.69           H  
ATOM   2394  HE1 PHE A 149       9.461   8.401  19.294  1.00  0.69           H  
ATOM   2395  HE2 PHE A 149      12.508   8.127  22.264  1.00  0.69           H  
ATOM   2396  HZ  PHE A 149      11.820   8.564  19.947  1.00  0.69           H  
ATOM   2397  N   GLY A 150       6.653   4.535  25.537  1.00  0.75           N  
ATOM   2398  CA  GLY A 150       5.825   4.264  26.711  1.00  0.75           C  
ATOM   2399  C   GLY A 150       4.422   4.879  26.692  1.00  0.75           C  
ATOM   2400  O   GLY A 150       3.745   4.899  27.724  1.00  0.75           O  
ATOM   2401  H   GLY A 150       6.629   3.855  24.779  1.00  0.75           H  
ATOM   2402 1HA  GLY A 150       5.733   3.183  26.817  1.00  0.75           H  
ATOM   2403 2HA  GLY A 150       6.353   4.612  27.596  1.00  0.75           H  
ATOM   2404  N   PHE A 151       3.986   5.396  25.546  1.00  0.85           N  
ATOM   2405  CA  PHE A 151       2.671   6.013  25.446  1.00  0.85           C  
ATOM   2406  C   PHE A 151       1.728   5.174  24.592  1.00  0.85           C  
ATOM   2407  O   PHE A 151       1.892   5.070  23.382  1.00  0.85           O  
ATOM   2408  CB  PHE A 151       2.824   7.397  24.853  1.00  0.85           C  
ATOM   2409  CG  PHE A 151       1.609   8.237  24.788  1.00  0.85           C  
ATOM   2410  CD1 PHE A 151       1.115   8.876  25.905  1.00  0.85           C  
ATOM   2411  CD2 PHE A 151       0.975   8.411  23.607  1.00  0.85           C  
ATOM   2412  CE1 PHE A 151       0.003   9.677  25.806  1.00  0.85           C  
ATOM   2413  CE2 PHE A 151      -0.106   9.201  23.493  1.00  0.85           C  
ATOM   2414  CZ  PHE A 151      -0.604   9.842  24.593  1.00  0.85           C  
ATOM   2415  H   PHE A 151       4.563   5.361  24.705  1.00  0.85           H  
ATOM   2416  HA  PHE A 151       2.245   6.101  26.446  1.00  0.85           H  
ATOM   2417 1HB  PHE A 151       3.567   7.941  25.436  1.00  0.85           H  
ATOM   2418 2HB  PHE A 151       3.218   7.304  23.842  1.00  0.85           H  
ATOM   2419  HD1 PHE A 151       1.616   8.746  26.865  1.00  0.85           H  
ATOM   2420  HD2 PHE A 151       1.356   7.905  22.745  1.00  0.85           H  
ATOM   2421  HE1 PHE A 151      -0.388  10.185  26.686  1.00  0.85           H  
ATOM   2422  HE2 PHE A 151      -0.562   9.321  22.527  1.00  0.85           H  
ATOM   2423  HZ  PHE A 151      -1.477  10.479  24.510  1.00  0.85           H  
ATOM   2424  N   GLN A 152       0.714   4.589  25.217  1.00  0.97           N  
ATOM   2425  CA  GLN A 152      -0.202   3.710  24.492  1.00  0.97           C  
ATOM   2426  C   GLN A 152      -1.426   4.458  23.950  1.00  0.97           C  
ATOM   2427  O   GLN A 152      -2.305   3.861  23.328  1.00  0.97           O  
ATOM   2428  CB  GLN A 152      -0.653   2.565  25.400  1.00  0.97           C  
ATOM   2429  CG  GLN A 152       0.483   1.653  25.918  1.00  0.97           C  
ATOM   2430  CD  GLN A 152       1.249   0.892  24.819  1.00  0.97           C  
ATOM   2431  OE1 GLN A 152       0.650   0.226  23.964  1.00  0.97           O  
ATOM   2432  NE2 GLN A 152       2.577   0.980  24.852  1.00  0.97           N  
ATOM   2433  H   GLN A 152       0.602   4.719  26.214  1.00  0.97           H  
ATOM   2434  HA  GLN A 152       0.329   3.286  23.643  1.00  0.97           H  
ATOM   2435 1HB  GLN A 152      -1.175   2.975  26.265  1.00  0.97           H  
ATOM   2436 2HB  GLN A 152      -1.363   1.938  24.861  1.00  0.97           H  
ATOM   2437 1HG  GLN A 152       1.201   2.273  26.457  1.00  0.97           H  
ATOM   2438 2HG  GLN A 152       0.051   0.917  26.596  1.00  0.97           H  
ATOM   2439 1HE2 GLN A 152       3.131   0.501  24.167  1.00  0.97           H  
ATOM   2440 2HE2 GLN A 152       3.029   1.521  25.562  1.00  0.97           H  
ATOM   2441  N   GLY A 153      -1.486   5.762  24.205  1.00  1.13           N  
ATOM   2442  CA  GLY A 153      -2.602   6.594  23.778  1.00  1.13           C  
ATOM   2443  C   GLY A 153      -3.008   7.573  24.871  1.00  1.13           C  
ATOM   2444  O   GLY A 153      -2.928   7.263  26.059  1.00  1.13           O  
ATOM   2445  H   GLY A 153      -0.720   6.187  24.707  1.00  1.13           H  
ATOM   2446 1HA  GLY A 153      -2.319   7.140  22.880  1.00  1.13           H  
ATOM   2447 2HA  GLY A 153      -3.452   5.964  23.517  1.00  1.13           H  
TER    2448
ENDMDL

REMARK ID 694634 MODEL 5 Prediccio_chiken
PFRMAT TS
TARGET Prediccio_chiken
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   GLY A   1       1.841  -1.429   0.338  1.00  1.27           N  
ATOM      2  CA  GLY A   1       2.365  -0.128   0.739  1.00  1.27           C  
ATOM      3  C   GLY A   1       1.962   0.967  -0.244  1.00  1.27           C  
ATOM      4  O   GLY A   1       0.791   1.104  -0.598  1.00  1.27           O  
ATOM      5  H   GLY A   1       1.313  -1.501  -0.520  1.00  1.27           H  
ATOM      6 1HA  GLY A   1       2.000   0.123   1.735  1.00  1.27           H  
ATOM      7 2HA  GLY A   1       3.450  -0.179   0.801  1.00  1.27           H  
ATOM      8  N   LEU A   2       2.945   1.763  -0.656  1.00  1.04           N  
ATOM      9  CA  LEU A   2       2.721   2.882  -1.572  1.00  1.04           C  
ATOM     10  C   LEU A   2       3.514   2.758  -2.867  1.00  1.04           C  
ATOM     11  O   LEU A   2       4.664   2.310  -2.862  1.00  1.04           O  
ATOM     12  CB  LEU A   2       3.118   4.188  -0.886  1.00  1.04           C  
ATOM     13  CG  LEU A   2       2.186   4.701   0.177  1.00  1.04           C  
ATOM     14  CD1 LEU A   2       2.551   4.057   1.519  1.00  1.04           C  
ATOM     15  CD2 LEU A   2       2.294   6.226   0.242  1.00  1.04           C  
ATOM     16  H   LEU A   2       3.881   1.586  -0.326  1.00  1.04           H  
ATOM     17  HA  LEU A   2       1.661   2.921  -1.829  1.00  1.04           H  
ATOM     18 1HB  LEU A   2       4.039   4.008  -0.393  1.00  1.04           H  
ATOM     19 2HB  LEU A   2       3.263   4.967  -1.644  1.00  1.04           H  
ATOM     20  HG  LEU A   2       1.161   4.419  -0.075  1.00  1.04           H  
ATOM     21 1HD1 LEU A   2       1.890   4.401   2.265  1.00  1.04           H  
ATOM     22 2HD1 LEU A   2       2.473   2.994   1.464  1.00  1.04           H  
ATOM     23 3HD1 LEU A   2       3.561   4.325   1.785  1.00  1.04           H  
ATOM     24 1HD2 LEU A   2       1.616   6.603   0.994  1.00  1.04           H  
ATOM     25 2HD2 LEU A   2       3.310   6.510   0.493  1.00  1.04           H  
ATOM     26 3HD2 LEU A   2       2.036   6.653  -0.717  1.00  1.04           H  
ATOM     27  N   SER A   3       2.900   3.187  -3.966  1.00  0.86           N  
ATOM     28  CA  SER A   3       3.544   3.242  -5.272  1.00  0.86           C  
ATOM     29  C   SER A   3       4.418   4.469  -5.389  1.00  0.86           C  
ATOM     30  O   SER A   3       4.304   5.389  -4.578  1.00  0.86           O  
ATOM     31  CB  SER A   3       2.496   3.284  -6.352  1.00  0.86           C  
ATOM     32  OG  SER A   3       1.743   4.471  -6.248  1.00  0.86           O  
ATOM     33  H   SER A   3       1.929   3.516  -3.897  1.00  0.86           H  
ATOM     34  HA  SER A   3       4.166   2.353  -5.395  1.00  0.86           H  
ATOM     35 1HB  SER A   3       2.972   3.235  -7.328  1.00  0.86           H  
ATOM     36 2HB  SER A   3       1.835   2.424  -6.259  1.00  0.86           H  
ATOM     37  HG  SER A   3       1.166   4.331  -5.448  1.00  0.86           H  
ATOM     38  N   ASP A   4       5.252   4.524  -6.430  1.00  0.74           N  
ATOM     39  CA  ASP A   4       6.088   5.702  -6.617  1.00  0.74           C  
ATOM     40  C   ASP A   4       5.251   6.959  -6.780  1.00  0.74           C  
ATOM     41  O   ASP A   4       5.578   7.997  -6.207  1.00  0.74           O  
ATOM     42  CB  ASP A   4       6.971   5.550  -7.856  1.00  0.74           C  
ATOM     43  CG  ASP A   4       8.088   4.545  -7.686  1.00  0.74           C  
ATOM     44  OD1 ASP A   4       8.347   4.145  -6.564  1.00  0.74           O  
ATOM     45  OD2 ASP A   4       8.694   4.186  -8.657  1.00  0.74           O  
ATOM     46  H   ASP A   4       5.313   3.747  -7.073  1.00  0.74           H  
ATOM     47  HA  ASP A   4       6.718   5.822  -5.736  1.00  0.74           H  
ATOM     48 1HB  ASP A   4       6.357   5.248  -8.704  1.00  0.74           H  
ATOM     49 2HB  ASP A   4       7.408   6.519  -8.106  1.00  0.74           H  
ATOM     50  N   GLN A   5       4.142   6.861  -7.517  1.00  0.65           N  
ATOM     51  CA  GLN A   5       3.307   8.034  -7.719  1.00  0.65           C  
ATOM     52  C   GLN A   5       2.677   8.470  -6.410  1.00  0.65           C  
ATOM     53  O   GLN A   5       2.597   9.667  -6.125  1.00  0.65           O  
ATOM     54  CB  GLN A   5       2.243   7.777  -8.784  1.00  0.65           C  
ATOM     55  CG  GLN A   5       2.825   7.648 -10.182  1.00  0.65           C  
ATOM     56  CD  GLN A   5       1.780   7.365 -11.244  1.00  0.65           C  
ATOM     57  OE1 GLN A   5       0.731   6.770 -10.978  1.00  0.65           O  
ATOM     58  NE2 GLN A   5       2.063   7.798 -12.468  1.00  0.65           N  
ATOM     59  H   GLN A   5       3.897   5.980  -7.944  1.00  0.65           H  
ATOM     60  HA  GLN A   5       3.940   8.848  -8.072  1.00  0.65           H  
ATOM     61 1HB  GLN A   5       1.704   6.860  -8.544  1.00  0.65           H  
ATOM     62 2HB  GLN A   5       1.523   8.594  -8.783  1.00  0.65           H  
ATOM     63 1HG  GLN A   5       3.330   8.585 -10.433  1.00  0.65           H  
ATOM     64 2HG  GLN A   5       3.544   6.829 -10.182  1.00  0.65           H  
ATOM     65 1HE2 GLN A   5       1.417   7.646 -13.216  1.00  0.65           H  
ATOM     66 2HE2 GLN A   5       2.925   8.279 -12.639  1.00  0.65           H  
ATOM     67  N   GLU A   6       2.257   7.510  -5.587  1.00  0.61           N  
ATOM     68  CA  GLU A   6       1.679   7.887  -4.306  1.00  0.61           C  
ATOM     69  C   GLU A   6       2.726   8.568  -3.432  1.00  0.61           C  
ATOM     70  O   GLU A   6       2.425   9.555  -2.764  1.00  0.61           O  
ATOM     71  CB  GLU A   6       1.052   6.673  -3.644  1.00  0.61           C  
ATOM     72  CG  GLU A   6      -0.219   6.231  -4.342  1.00  0.61           C  
ATOM     73  CD  GLU A   6      -0.706   4.888  -3.935  1.00  0.61           C  
ATOM     74  OE1 GLU A   6       0.099   3.969  -3.926  1.00  0.61           O  
ATOM     75  OE2 GLU A   6      -1.881   4.757  -3.639  1.00  0.61           O  
ATOM     76  H   GLU A   6       2.321   6.522  -5.847  1.00  0.61           H  
ATOM     77  HA  GLU A   6       0.881   8.608  -4.491  1.00  0.61           H  
ATOM     78 1HB  GLU A   6       1.762   5.849  -3.630  1.00  0.61           H  
ATOM     79 2HB  GLU A   6       0.794   6.911  -2.618  1.00  0.61           H  
ATOM     80 1HG  GLU A   6      -0.998   6.964  -4.122  1.00  0.61           H  
ATOM     81 2HG  GLU A   6      -0.049   6.246  -5.418  1.00  0.61           H  
ATOM     82  N   TRP A   7       3.977   8.097  -3.478  1.00  0.59           N  
ATOM     83  CA  TRP A   7       5.015   8.749  -2.689  1.00  0.59           C  
ATOM     84  C   TRP A   7       5.274  10.165  -3.188  1.00  0.59           C  
ATOM     85  O   TRP A   7       5.471  11.082  -2.388  1.00  0.59           O  
ATOM     86  CB  TRP A   7       6.327   7.966  -2.697  1.00  0.59           C  
ATOM     87  CG  TRP A   7       6.344   6.820  -1.766  1.00  0.59           C  
ATOM     88  CD1 TRP A   7       6.456   5.509  -2.080  1.00  0.59           C  
ATOM     89  CD2 TRP A   7       6.217   6.883  -0.322  1.00  0.59           C  
ATOM     90  NE1 TRP A   7       6.447   4.749  -0.942  1.00  0.59           N  
ATOM     91  CE2 TRP A   7       6.291   5.577   0.145  1.00  0.59           C  
ATOM     92  CE3 TRP A   7       6.045   7.943   0.600  1.00  0.59           C  
ATOM     93  CZ2 TRP A   7       6.201   5.275   1.490  1.00  0.59           C  
ATOM     94  CZ3 TRP A   7       5.946   7.637   1.951  1.00  0.59           C  
ATOM     95  CH2 TRP A   7       6.021   6.335   2.380  1.00  0.59           C  
ATOM     96  H   TRP A   7       4.192   7.267  -4.034  1.00  0.59           H  
ATOM     97  HA  TRP A   7       4.669   8.808  -1.658  1.00  0.59           H  
ATOM     98 1HB  TRP A   7       6.509   7.587  -3.705  1.00  0.59           H  
ATOM     99 2HB  TRP A   7       7.151   8.633  -2.444  1.00  0.59           H  
ATOM    100  HD1 TRP A   7       6.551   5.117  -3.092  1.00  0.59           H  
ATOM    101  HE1 TRP A   7       6.520   3.741  -0.915  1.00  0.59           H  
ATOM    102  HE3 TRP A   7       5.986   8.978   0.258  1.00  0.59           H  
ATOM    103  HZ2 TRP A   7       6.253   4.251   1.854  1.00  0.59           H  
ATOM    104  HZ3 TRP A   7       5.811   8.456   2.656  1.00  0.59           H  
ATOM    105  HH2 TRP A   7       5.940   6.123   3.435  1.00  0.59           H  
ATOM    106  N   GLN A   8       5.231  10.362  -4.507  1.00  0.59           N  
ATOM    107  CA  GLN A   8       5.441  11.689  -5.069  1.00  0.59           C  
ATOM    108  C   GLN A   8       4.333  12.631  -4.597  1.00  0.59           C  
ATOM    109  O   GLN A   8       4.592  13.789  -4.248  1.00  0.59           O  
ATOM    110  CB  GLN A   8       5.465  11.606  -6.602  1.00  0.59           C  
ATOM    111  CG  GLN A   8       6.693  10.908  -7.174  1.00  0.59           C  
ATOM    112  CD  GLN A   8       6.584  10.638  -8.676  1.00  0.59           C  
ATOM    113  OE1 GLN A   8       5.498  10.676  -9.272  1.00  0.59           O  
ATOM    114  NE2 GLN A   8       7.724  10.358  -9.298  1.00  0.59           N  
ATOM    115  H   GLN A   8       5.086   9.567  -5.131  1.00  0.59           H  
ATOM    116  HA  GLN A   8       6.396  12.073  -4.716  1.00  0.59           H  
ATOM    117 1HB  GLN A   8       4.587  11.065  -6.946  1.00  0.59           H  
ATOM    118 2HB  GLN A   8       5.414  12.608  -7.022  1.00  0.59           H  
ATOM    119 1HG  GLN A   8       7.553  11.555  -7.016  1.00  0.59           H  
ATOM    120 2HG  GLN A   8       6.848   9.973  -6.660  1.00  0.59           H  
ATOM    121 1HE2 GLN A   8       7.726  10.169 -10.280  1.00  0.59           H  
ATOM    122 2HE2 GLN A   8       8.581  10.334  -8.782  1.00  0.59           H  
ATOM    123  N   GLN A   9       3.093  12.130  -4.535  1.00  0.59           N  
ATOM    124  CA  GLN A   9       1.971  12.947  -4.076  1.00  0.59           C  
ATOM    125  C   GLN A   9       2.147  13.317  -2.603  1.00  0.59           C  
ATOM    126  O   GLN A   9       1.964  14.472  -2.205  1.00  0.59           O  
ATOM    127  CB  GLN A   9       0.660  12.180  -4.275  1.00  0.59           C  
ATOM    128  CG  GLN A   9       0.255  11.989  -5.733  1.00  0.59           C  
ATOM    129  CD  GLN A   9      -0.929  11.027  -5.915  1.00  0.59           C  
ATOM    130  OE1 GLN A   9      -1.300  10.276  -5.011  1.00  0.59           O  
ATOM    131  NE2 GLN A   9      -1.511  11.040  -7.112  1.00  0.59           N  
ATOM    132  H   GLN A   9       2.925  11.173  -4.853  1.00  0.59           H  
ATOM    133  HA  GLN A   9       1.943  13.865  -4.662  1.00  0.59           H  
ATOM    134 1HB  GLN A   9       0.744  11.195  -3.820  1.00  0.59           H  
ATOM    135 2HB  GLN A   9      -0.146  12.704  -3.765  1.00  0.59           H  
ATOM    136 1HG  GLN A   9      -0.037  12.958  -6.134  1.00  0.59           H  
ATOM    137 2HG  GLN A   9       1.103  11.603  -6.288  1.00  0.59           H  
ATOM    138 1HE2 GLN A   9      -2.272  10.420  -7.314  1.00  0.59           H  
ATOM    139 2HE2 GLN A   9      -1.177  11.659  -7.823  1.00  0.59           H  
ATOM    140  N   VAL A  10       2.599  12.356  -1.801  1.00  0.59           N  
ATOM    141  CA  VAL A  10       2.827  12.588  -0.381  1.00  0.59           C  
ATOM    142  C   VAL A  10       3.896  13.621  -0.137  1.00  0.59           C  
ATOM    143  O   VAL A  10       3.711  14.531   0.674  1.00  0.59           O  
ATOM    144  CB  VAL A  10       3.255  11.284   0.295  1.00  0.59           C  
ATOM    145  CG1 VAL A  10       3.710  11.497   1.638  1.00  0.59           C  
ATOM    146  CG2 VAL A  10       2.100  10.372   0.355  1.00  0.59           C  
ATOM    147  H   VAL A  10       2.741  11.418  -2.180  1.00  0.59           H  
ATOM    148  HA  VAL A  10       1.893  12.932   0.063  1.00  0.59           H  
ATOM    149  HB  VAL A  10       4.063  10.837  -0.274  1.00  0.59           H  
ATOM    150 1HG1 VAL A  10       3.982  10.524   2.030  1.00  0.59           H  
ATOM    151 2HG1 VAL A  10       4.576  12.162   1.644  1.00  0.59           H  
ATOM    152 3HG1 VAL A  10       2.922  11.922   2.225  1.00  0.59           H  
ATOM    153 1HG2 VAL A  10       2.385   9.434   0.819  1.00  0.59           H  
ATOM    154 2HG2 VAL A  10       1.321  10.843   0.926  1.00  0.59           H  
ATOM    155 3HG2 VAL A  10       1.752  10.191  -0.624  1.00  0.59           H  
ATOM    156  N   LEU A  11       5.011  13.490  -0.842  1.00  0.60           N  
ATOM    157  CA  LEU A  11       6.124  14.397  -0.668  1.00  0.60           C  
ATOM    158  C   LEU A  11       5.835  15.792  -1.229  1.00  0.60           C  
ATOM    159  O   LEU A  11       6.286  16.792  -0.660  1.00  0.60           O  
ATOM    160  CB  LEU A  11       7.376  13.745  -1.247  1.00  0.60           C  
ATOM    161  CG  LEU A  11       7.803  12.489  -0.420  1.00  0.60           C  
ATOM    162  CD1 LEU A  11       8.968  11.801  -1.080  1.00  0.60           C  
ATOM    163  CD2 LEU A  11       8.131  12.915   1.023  1.00  0.60           C  
ATOM    164  H   LEU A  11       5.099  12.713  -1.499  1.00  0.60           H  
ATOM    165  HA  LEU A  11       6.297  14.497   0.397  1.00  0.60           H  
ATOM    166 1HB  LEU A  11       7.163  13.426  -2.271  1.00  0.60           H  
ATOM    167 2HB  LEU A  11       8.193  14.462  -1.256  1.00  0.60           H  
ATOM    168  HG  LEU A  11       6.974  11.777  -0.398  1.00  0.60           H  
ATOM    169 1HD1 LEU A  11       9.239  10.914  -0.499  1.00  0.60           H  
ATOM    170 2HD1 LEU A  11       8.682  11.501  -2.089  1.00  0.60           H  
ATOM    171 3HD1 LEU A  11       9.817  12.479  -1.125  1.00  0.60           H  
ATOM    172 1HD2 LEU A  11       8.410  12.039   1.594  1.00  0.60           H  
ATOM    173 2HD2 LEU A  11       8.956  13.622   1.018  1.00  0.60           H  
ATOM    174 3HD2 LEU A  11       7.256  13.382   1.479  1.00  0.60           H  
ATOM    175  N   THR A  12       5.040  15.879  -2.302  1.00  0.61           N  
ATOM    176  CA  THR A  12       4.671  17.174  -2.865  1.00  0.61           C  
ATOM    177  C   THR A  12       3.892  17.982  -1.831  1.00  0.61           C  
ATOM    178  O   THR A  12       4.162  19.166  -1.611  1.00  0.61           O  
ATOM    179  CB  THR A  12       3.816  17.011  -4.134  1.00  0.61           C  
ATOM    180  OG1 THR A  12       4.576  16.321  -5.139  1.00  0.61           O  
ATOM    181  CG2 THR A  12       3.375  18.368  -4.653  1.00  0.61           C  
ATOM    182  H   THR A  12       4.708  15.035  -2.769  1.00  0.61           H  
ATOM    183  HA  THR A  12       5.579  17.719  -3.119  1.00  0.61           H  
ATOM    184  HB  THR A  12       2.934  16.414  -3.895  1.00  0.61           H  
ATOM    185  HG1 THR A  12       4.769  15.411  -4.818  1.00  0.61           H  
ATOM    186 1HG2 THR A  12       2.765  18.234  -5.545  1.00  0.61           H  
ATOM    187 2HG2 THR A  12       2.789  18.874  -3.884  1.00  0.61           H  
ATOM    188 3HG2 THR A  12       4.250  18.967  -4.897  1.00  0.61           H  
ATOM    189  N   ILE A  13       2.946  17.321  -1.167  1.00  0.62           N  
ATOM    190  CA  ILE A  13       2.146  17.947  -0.123  1.00  0.62           C  
ATOM    191  C   ILE A  13       2.960  18.199   1.134  1.00  0.62           C  
ATOM    192  O   ILE A  13       2.895  19.274   1.741  1.00  0.62           O  
ATOM    193  CB  ILE A  13       0.991  17.044   0.257  1.00  0.62           C  
ATOM    194  CG1 ILE A  13       0.058  16.848  -0.921  1.00  0.62           C  
ATOM    195  CG2 ILE A  13       0.300  17.609   1.439  1.00  0.62           C  
ATOM    196  CD1 ILE A  13      -0.603  18.111  -1.397  1.00  0.62           C  
ATOM    197  H   ILE A  13       2.759  16.345  -1.414  1.00  0.62           H  
ATOM    198  HA  ILE A  13       1.767  18.897  -0.494  1.00  0.62           H  
ATOM    199  HB  ILE A  13       1.387  16.056   0.515  1.00  0.62           H  
ATOM    200 1HG1 ILE A  13       0.632  16.455  -1.751  1.00  0.62           H  
ATOM    201 2HG1 ILE A  13      -0.675  16.117  -0.655  1.00  0.62           H  
ATOM    202 1HG2 ILE A  13      -0.481  16.939   1.715  1.00  0.62           H  
ATOM    203 2HG2 ILE A  13       1.002  17.704   2.266  1.00  0.62           H  
ATOM    204 3HG2 ILE A  13      -0.112  18.588   1.197  1.00  0.62           H  
ATOM    205 1HD1 ILE A  13      -1.240  17.878  -2.252  1.00  0.62           H  
ATOM    206 2HD1 ILE A  13      -1.210  18.538  -0.598  1.00  0.62           H  
ATOM    207 3HD1 ILE A  13       0.159  18.829  -1.696  1.00  0.62           H  
ATOM    208  N   TRP A  14       3.755  17.216   1.523  1.00  0.64           N  
ATOM    209  CA  TRP A  14       4.584  17.356   2.691  1.00  0.64           C  
ATOM    210  C   TRP A  14       5.465  18.598   2.568  1.00  0.64           C  
ATOM    211  O   TRP A  14       5.625  19.347   3.528  1.00  0.64           O  
ATOM    212  CB  TRP A  14       5.424  16.126   2.927  1.00  0.64           C  
ATOM    213  CG  TRP A  14       6.184  16.282   4.107  1.00  0.64           C  
ATOM    214  CD1 TRP A  14       7.503  16.477   4.179  1.00  0.64           C  
ATOM    215  CD2 TRP A  14       5.689  16.309   5.456  1.00  0.64           C  
ATOM    216  NE1 TRP A  14       7.882  16.629   5.466  1.00  0.64           N  
ATOM    217  CE2 TRP A  14       6.779  16.532   6.270  1.00  0.64           C  
ATOM    218  CE3 TRP A  14       4.412  16.167   6.029  1.00  0.64           C  
ATOM    219  CZ2 TRP A  14       6.667  16.622   7.622  1.00  0.64           C  
ATOM    220  CZ3 TRP A  14       4.305  16.243   7.400  1.00  0.64           C  
ATOM    221  CH2 TRP A  14       5.422  16.464   8.169  1.00  0.64           C  
ATOM    222  H   TRP A  14       3.781  16.337   1.012  1.00  0.64           H  
ATOM    223  HA  TRP A  14       3.935  17.482   3.557  1.00  0.64           H  
ATOM    224 1HB  TRP A  14       4.793  15.241   3.005  1.00  0.64           H  
ATOM    225 2HB  TRP A  14       6.102  15.987   2.096  1.00  0.64           H  
ATOM    226  HD1 TRP A  14       8.177  16.526   3.325  1.00  0.64           H  
ATOM    227  HE1 TRP A  14       8.860  16.817   5.740  1.00  0.64           H  
ATOM    228  HE3 TRP A  14       3.533  15.991   5.405  1.00  0.64           H  
ATOM    229  HZ2 TRP A  14       7.530  16.799   8.256  1.00  0.64           H  
ATOM    230  HZ3 TRP A  14       3.321  16.124   7.857  1.00  0.64           H  
ATOM    231  HH2 TRP A  14       5.334  16.513   9.237  1.00  0.64           H  
ATOM    232  N   GLY A  15       6.015  18.852   1.380  1.00  0.65           N  
ATOM    233  CA  GLY A  15       6.849  20.029   1.159  1.00  0.65           C  
ATOM    234  C   GLY A  15       6.136  21.352   1.518  1.00  0.65           C  
ATOM    235  O   GLY A  15       6.790  22.359   1.816  1.00  0.65           O  
ATOM    236  H   GLY A  15       5.883  18.195   0.610  1.00  0.65           H  
ATOM    237 1HA  GLY A  15       7.764  19.932   1.744  1.00  0.65           H  
ATOM    238 2HA  GLY A  15       7.146  20.052   0.111  1.00  0.65           H  
ATOM    239  N   LYS A  16       4.797  21.368   1.518  1.00  0.67           N  
ATOM    240  CA  LYS A  16       4.075  22.578   1.870  1.00  0.67           C  
ATOM    241  C   LYS A  16       4.058  22.666   3.392  1.00  0.67           C  
ATOM    242  O   LYS A  16       4.062  23.751   3.974  1.00  0.67           O  
ATOM    243  CB  LYS A  16       2.647  22.548   1.337  1.00  0.67           C  
ATOM    244  CG  LYS A  16       2.499  22.463  -0.192  1.00  0.67           C  
ATOM    245  CD  LYS A  16       3.024  23.715  -0.882  1.00  0.67           C  
ATOM    246  CE  LYS A  16       2.846  23.641  -2.408  1.00  0.67           C  
ATOM    247  NZ  LYS A  16       1.413  23.811  -2.829  1.00  0.67           N  
ATOM    248  H   LYS A  16       4.266  20.528   1.301  1.00  0.67           H  
ATOM    249  HA  LYS A  16       4.599  23.447   1.473  1.00  0.67           H  
ATOM    250 1HB  LYS A  16       2.110  21.708   1.779  1.00  0.67           H  
ATOM    251 2HB  LYS A  16       2.150  23.443   1.648  1.00  0.67           H  
ATOM    252 1HG  LYS A  16       3.045  21.586  -0.558  1.00  0.67           H  
ATOM    253 2HG  LYS A  16       1.441  22.339  -0.445  1.00  0.67           H  
ATOM    254 1HD  LYS A  16       2.482  24.585  -0.505  1.00  0.67           H  
ATOM    255 2HD  LYS A  16       4.082  23.837  -0.651  1.00  0.67           H  
ATOM    256 1HE  LYS A  16       3.445  24.422  -2.873  1.00  0.67           H  
ATOM    257 2HE  LYS A  16       3.199  22.669  -2.757  1.00  0.67           H  
ATOM    258 1HZ  LYS A  16       1.325  23.751  -3.830  1.00  0.67           H  
ATOM    259 2HZ  LYS A  16       0.804  23.086  -2.426  1.00  0.67           H  
ATOM    260 3HZ  LYS A  16       1.059  24.697  -2.533  1.00  0.67           H  
ATOM    261  N   VAL A  17       4.095  21.502   4.040  1.00  0.68           N  
ATOM    262  CA  VAL A  17       4.143  21.451   5.495  1.00  0.68           C  
ATOM    263  C   VAL A  17       5.527  21.932   5.944  1.00  0.68           C  
ATOM    264  O   VAL A  17       5.657  22.733   6.872  1.00  0.68           O  
ATOM    265  CB  VAL A  17       3.847  20.036   6.030  1.00  0.68           C  
ATOM    266  CG1 VAL A  17       4.028  19.991   7.512  1.00  0.68           C  
ATOM    267  CG2 VAL A  17       2.447  19.648   5.627  1.00  0.68           C  
ATOM    268  H   VAL A  17       4.074  20.637   3.493  1.00  0.68           H  
ATOM    269  HA  VAL A  17       3.390  22.122   5.884  1.00  0.68           H  
ATOM    270  HB  VAL A  17       4.550  19.333   5.617  1.00  0.68           H  
ATOM    271 1HG1 VAL A  17       3.826  18.995   7.877  1.00  0.68           H  
ATOM    272 2HG1 VAL A  17       5.037  20.257   7.741  1.00  0.68           H  
ATOM    273 3HG1 VAL A  17       3.350  20.682   7.977  1.00  0.68           H  
ATOM    274 1HG2 VAL A  17       2.231  18.646   5.989  1.00  0.68           H  
ATOM    275 2HG2 VAL A  17       1.739  20.358   6.059  1.00  0.68           H  
ATOM    276 3HG2 VAL A  17       2.367  19.668   4.535  1.00  0.68           H  
ATOM    277  N   GLU A  18       6.570  21.475   5.235  1.00  0.70           N  
ATOM    278  CA  GLU A  18       7.947  21.861   5.564  1.00  0.70           C  
ATOM    279  C   GLU A  18       8.192  23.352   5.435  1.00  0.70           C  
ATOM    280  O   GLU A  18       9.005  23.916   6.171  1.00  0.70           O  
ATOM    281  CB  GLU A  18       8.994  21.078   4.783  1.00  0.70           C  
ATOM    282  CG  GLU A  18       9.075  19.666   5.241  1.00  0.70           C  
ATOM    283  CD  GLU A  18      10.204  18.824   4.649  1.00  0.70           C  
ATOM    284  OE1 GLU A  18      10.871  19.222   3.711  1.00  0.70           O  
ATOM    285  OE2 GLU A  18      10.405  17.737   5.169  1.00  0.70           O  
ATOM    286  H   GLU A  18       6.379  20.817   4.479  1.00  0.70           H  
ATOM    287  HA  GLU A  18       8.111  21.603   6.589  1.00  0.70           H  
ATOM    288 1HB  GLU A  18       8.741  21.086   3.723  1.00  0.70           H  
ATOM    289 2HB  GLU A  18       9.971  21.542   4.900  1.00  0.70           H  
ATOM    290 1HG  GLU A  18       9.169  19.656   6.320  1.00  0.70           H  
ATOM    291 2HG  GLU A  18       8.119  19.225   4.989  1.00  0.70           H  
ATOM    292  N   ALA A  19       7.433  24.013   4.568  1.00  0.73           N  
ATOM    293  CA  ALA A  19       7.534  25.456   4.401  1.00  0.73           C  
ATOM    294  C   ALA A  19       7.297  26.194   5.737  1.00  0.73           C  
ATOM    295  O   ALA A  19       7.749  27.330   5.898  1.00  0.73           O  
ATOM    296  CB  ALA A  19       6.534  25.935   3.365  1.00  0.73           C  
ATOM    297  H   ALA A  19       6.815  23.486   3.950  1.00  0.73           H  
ATOM    298  HA  ALA A  19       8.541  25.685   4.057  1.00  0.73           H  
ATOM    299 1HB  ALA A  19       6.639  27.009   3.228  1.00  0.73           H  
ATOM    300 2HB  ALA A  19       6.717  25.422   2.420  1.00  0.73           H  
ATOM    301 3HB  ALA A  19       5.530  25.713   3.707  1.00  0.73           H  
ATOM    302  N   ASP A  20       6.546  25.580   6.666  1.00  0.75           N  
ATOM    303  CA  ASP A  20       6.269  26.166   7.973  1.00  0.75           C  
ATOM    304  C   ASP A  20       6.017  25.105   9.033  1.00  0.75           C  
ATOM    305  O   ASP A  20       4.913  25.023   9.587  1.00  0.75           O  
ATOM    306  CB  ASP A  20       5.086  27.137   7.938  1.00  0.75           C  
ATOM    307  CG  ASP A  20       4.891  27.884   9.290  1.00  0.75           C  
ATOM    308  OD1 ASP A  20       5.740  27.753  10.165  1.00  0.75           O  
ATOM    309  OD2 ASP A  20       3.891  28.547   9.446  1.00  0.75           O  
ATOM    310  H   ASP A  20       6.202  24.635   6.492  1.00  0.75           H  
ATOM    311  HA  ASP A  20       7.150  26.731   8.277  1.00  0.75           H  
ATOM    312 1HB  ASP A  20       5.246  27.874   7.148  1.00  0.75           H  
ATOM    313 2HB  ASP A  20       4.174  26.590   7.697  1.00  0.75           H  
ATOM    314  N   ILE A  21       7.068  24.365   9.387  1.00  0.76           N  
ATOM    315  CA  ILE A  21       6.947  23.306  10.376  1.00  0.76           C  
ATOM    316  C   ILE A  21       6.478  23.788  11.735  1.00  0.76           C  
ATOM    317  O   ILE A  21       5.713  23.096  12.394  1.00  0.76           O  
ATOM    318  CB  ILE A  21       8.275  22.555  10.574  1.00  0.76           C  
ATOM    319  CG1 ILE A  21       8.631  21.760   9.372  1.00  0.76           C  
ATOM    320  CG2 ILE A  21       8.158  21.675  11.753  1.00  0.76           C  
ATOM    321  CD1 ILE A  21       7.606  20.657   9.110  1.00  0.76           C  
ATOM    322  H   ILE A  21       7.948  24.509   8.907  1.00  0.76           H  
ATOM    323  HA  ILE A  21       6.214  22.592  10.002  1.00  0.76           H  
ATOM    324  HB  ILE A  21       9.076  23.273  10.739  1.00  0.76           H  
ATOM    325 1HG1 ILE A  21       8.687  22.430   8.525  1.00  0.76           H  
ATOM    326 2HG1 ILE A  21       9.608  21.300   9.513  1.00  0.76           H  
ATOM    327 1HG2 ILE A  21       9.097  21.145  11.927  1.00  0.76           H  
ATOM    328 2HG2 ILE A  21       7.926  22.292  12.604  1.00  0.76           H  
ATOM    329 3HG2 ILE A  21       7.366  20.960  11.592  1.00  0.76           H  
ATOM    330 1HD1 ILE A  21       7.870  20.078   8.233  1.00  0.76           H  
ATOM    331 2HD1 ILE A  21       7.570  19.996   9.968  1.00  0.76           H  
ATOM    332 3HD1 ILE A  21       6.643  21.122   8.965  1.00  0.76           H  
ATOM    333  N   ALA A  22       6.963  24.933  12.210  1.00  0.76           N  
ATOM    334  CA  ALA A  22       6.501  25.391  13.516  1.00  0.76           C  
ATOM    335  C   ALA A  22       5.004  25.704  13.490  1.00  0.76           C  
ATOM    336  O   ALA A  22       4.271  25.336  14.416  1.00  0.76           O  
ATOM    337  CB  ALA A  22       7.273  26.612  13.957  1.00  0.76           C  
ATOM    338  H   ALA A  22       7.596  25.491  11.656  1.00  0.76           H  
ATOM    339  HA  ALA A  22       6.666  24.589  14.234  1.00  0.76           H  
ATOM    340 1HB  ALA A  22       6.928  26.922  14.943  1.00  0.76           H  
ATOM    341 2HB  ALA A  22       8.334  26.375  13.999  1.00  0.76           H  
ATOM    342 3HB  ALA A  22       7.106  27.420  13.241  1.00  0.76           H  
ATOM    343  N   GLY A  23       4.531  26.337  12.409  1.00  0.76           N  
ATOM    344  CA  GLY A  23       3.120  26.675  12.275  1.00  0.76           C  
ATOM    345  C   GLY A  23       2.264  25.426  12.306  1.00  0.76           C  
ATOM    346  O   GLY A  23       1.306  25.330  13.085  1.00  0.76           O  
ATOM    347  H   GLY A  23       5.149  26.647  11.647  1.00  0.76           H  
ATOM    348 1HA  GLY A  23       2.829  27.349  13.079  1.00  0.76           H  
ATOM    349 2HA  GLY A  23       2.965  27.205  11.336  1.00  0.76           H  
ATOM    350  N   HIS A  24       2.614  24.471  11.449  1.00  0.74           N  
ATOM    351  CA  HIS A  24       1.882  23.222  11.343  1.00  0.74           C  
ATOM    352  C   HIS A  24       2.035  22.359  12.578  1.00  0.74           C  
ATOM    353  O   HIS A  24       1.069  21.759  13.040  1.00  0.74           O  
ATOM    354  CB  HIS A  24       2.360  22.450  10.118  1.00  0.74           C  
ATOM    355  CG  HIS A  24       1.820  22.941   8.820  1.00  0.74           C  
ATOM    356  ND1 HIS A  24       0.540  22.652   8.410  1.00  0.74           N  
ATOM    357  CD2 HIS A  24       2.364  23.690   7.839  1.00  0.74           C  
ATOM    358  CE1 HIS A  24       0.323  23.192   7.228  1.00  0.74           C  
ATOM    359  NE2 HIS A  24       1.407  23.831   6.859  1.00  0.74           N  
ATOM    360  H   HIS A  24       3.424  24.633  10.843  1.00  0.74           H  
ATOM    361  HA  HIS A  24       0.821  23.435  11.220  1.00  0.74           H  
ATOM    362 1HB  HIS A  24       3.454  22.496  10.070  1.00  0.74           H  
ATOM    363 2HB  HIS A  24       2.080  21.407  10.215  1.00  0.74           H  
ATOM    364  HD2 HIS A  24       3.369  24.101   7.813  1.00  0.74           H  
ATOM    365  HE1 HIS A  24      -0.599  23.122   6.658  1.00  0.74           H  
ATOM    366  HE2 HIS A  24       1.527  24.346   5.988  1.00  0.74           H  
ATOM    367  N   GLY A  25       3.229  22.337  13.151  1.00  0.72           N  
ATOM    368  CA  GLY A  25       3.524  21.537  14.324  1.00  0.72           C  
ATOM    369  C   GLY A  25       2.581  21.923  15.421  1.00  0.72           C  
ATOM    370  O   GLY A  25       1.922  21.071  16.032  1.00  0.72           O  
ATOM    371  H   GLY A  25       3.992  22.863  12.749  1.00  0.72           H  
ATOM    372 1HA  GLY A  25       3.426  20.477  14.106  1.00  0.72           H  
ATOM    373 2HA  GLY A  25       4.552  21.728  14.626  1.00  0.72           H  
ATOM    374  N   HIS A  26       2.525  23.221  15.674  1.00  0.70           N  
ATOM    375  CA  HIS A  26       1.669  23.746  16.694  1.00  0.70           C  
ATOM    376  C   HIS A  26       0.219  23.401  16.433  1.00  0.70           C  
ATOM    377  O   HIS A  26      -0.451  22.872  17.322  1.00  0.70           O  
ATOM    378  CB  HIS A  26       1.789  25.255  16.771  1.00  0.70           C  
ATOM    379  CG  HIS A  26       0.940  25.803  17.842  1.00  0.70           C  
ATOM    380  ND1 HIS A  26      -0.392  26.130  17.663  1.00  0.70           N  
ATOM    381  CD2 HIS A  26       1.210  26.047  19.124  1.00  0.70           C  
ATOM    382  CE1 HIS A  26      -0.885  26.533  18.805  1.00  0.70           C  
ATOM    383  NE2 HIS A  26       0.073  26.485  19.698  1.00  0.70           N  
ATOM    384  H   HIS A  26       3.102  23.872  15.136  1.00  0.70           H  
ATOM    385  HA  HIS A  26       1.950  23.324  17.657  1.00  0.70           H  
ATOM    386 1HB  HIS A  26       2.818  25.523  16.933  1.00  0.70           H  
ATOM    387 2HB  HIS A  26       1.486  25.695  15.820  1.00  0.70           H  
ATOM    388  HD2 HIS A  26       2.149  25.896  19.637  1.00  0.70           H  
ATOM    389  HE1 HIS A  26      -1.907  26.844  18.983  1.00  0.70           H  
ATOM    390  HE2 HIS A  26       0.004  26.732  20.685  1.00  0.70           H  
ATOM    391  N   GLU A  27      -0.275  23.691  15.220  1.00  0.68           N  
ATOM    392  CA  GLU A  27      -1.678  23.435  14.932  1.00  0.68           C  
ATOM    393  C   GLU A  27      -2.048  21.965  15.102  1.00  0.68           C  
ATOM    394  O   GLU A  27      -3.117  21.653  15.636  1.00  0.68           O  
ATOM    395  CB  GLU A  27      -2.066  23.923  13.539  1.00  0.68           C  
ATOM    396  CG  GLU A  27      -3.562  23.736  13.264  1.00  0.68           C  
ATOM    397  CD  GLU A  27      -4.047  24.330  11.971  1.00  0.68           C  
ATOM    398  OE1 GLU A  27      -3.289  25.020  11.312  1.00  0.68           O  
ATOM    399  OE2 GLU A  27      -5.182  24.081  11.625  1.00  0.68           O  
ATOM    400  H   GLU A  27       0.318  24.120  14.505  1.00  0.68           H  
ATOM    401  HA  GLU A  27      -2.263  24.009  15.647  1.00  0.68           H  
ATOM    402 1HB  GLU A  27      -1.814  24.978  13.434  1.00  0.68           H  
ATOM    403 2HB  GLU A  27      -1.500  23.367  12.786  1.00  0.68           H  
ATOM    404 1HG  GLU A  27      -3.775  22.676  13.277  1.00  0.68           H  
ATOM    405 2HG  GLU A  27      -4.118  24.184  14.080  1.00  0.68           H  
ATOM    406  N   VAL A  28      -1.161  21.052  14.692  1.00  0.67           N  
ATOM    407  CA  VAL A  28      -1.443  19.635  14.861  1.00  0.67           C  
ATOM    408  C   VAL A  28      -1.564  19.290  16.346  1.00  0.67           C  
ATOM    409  O   VAL A  28      -2.525  18.631  16.747  1.00  0.67           O  
ATOM    410  CB  VAL A  28      -0.350  18.767  14.183  1.00  0.67           C  
ATOM    411  CG1 VAL A  28      -0.508  17.270  14.562  1.00  0.67           C  
ATOM    412  CG2 VAL A  28      -0.466  18.894  12.657  1.00  0.67           C  
ATOM    413  H   VAL A  28      -0.293  21.347  14.246  1.00  0.67           H  
ATOM    414  HA  VAL A  28      -2.391  19.424  14.379  1.00  0.67           H  
ATOM    415  HB  VAL A  28       0.632  19.116  14.520  1.00  0.67           H  
ATOM    416 1HG1 VAL A  28       0.281  16.696  14.081  1.00  0.67           H  
ATOM    417 2HG1 VAL A  28      -0.428  17.157  15.643  1.00  0.67           H  
ATOM    418 3HG1 VAL A  28      -1.465  16.899  14.233  1.00  0.67           H  
ATOM    419 1HG2 VAL A  28       0.307  18.310  12.187  1.00  0.67           H  
ATOM    420 2HG2 VAL A  28      -1.439  18.531  12.343  1.00  0.67           H  
ATOM    421 3HG2 VAL A  28      -0.357  19.928  12.361  1.00  0.67           H  
ATOM    422  N   LEU A  29      -0.632  19.748  17.186  1.00  0.67           N  
ATOM    423  CA  LEU A  29      -0.780  19.440  18.605  1.00  0.67           C  
ATOM    424  C   LEU A  29      -1.971  20.128  19.249  1.00  0.67           C  
ATOM    425  O   LEU A  29      -2.658  19.535  20.078  1.00  0.67           O  
ATOM    426  CB  LEU A  29       0.456  19.797  19.396  1.00  0.67           C  
ATOM    427  CG  LEU A  29       1.631  18.954  19.174  1.00  0.67           C  
ATOM    428  CD1 LEU A  29       2.731  19.515  19.985  1.00  0.67           C  
ATOM    429  CD2 LEU A  29       1.321  17.509  19.560  1.00  0.67           C  
ATOM    430  H   LEU A  29       0.162  20.297  16.841  1.00  0.67           H  
ATOM    431  HA  LEU A  29      -0.927  18.367  18.696  1.00  0.67           H  
ATOM    432 1HB  LEU A  29       0.746  20.799  19.099  1.00  0.67           H  
ATOM    433 2HB  LEU A  29       0.220  19.802  20.453  1.00  0.67           H  
ATOM    434  HG  LEU A  29       1.922  18.998  18.122  1.00  0.67           H  
ATOM    435 1HD1 LEU A  29       3.603  18.924  19.828  1.00  0.67           H  
ATOM    436 2HD1 LEU A  29       2.913  20.540  19.676  1.00  0.67           H  
ATOM    437 3HD1 LEU A  29       2.462  19.492  21.037  1.00  0.67           H  
ATOM    438 1HD2 LEU A  29       2.207  16.891  19.398  1.00  0.67           H  
ATOM    439 2HD2 LEU A  29       1.034  17.464  20.612  1.00  0.67           H  
ATOM    440 3HD2 LEU A  29       0.502  17.136  18.945  1.00  0.67           H  
ATOM    441  N   MET A  30      -2.253  21.361  18.848  1.00  0.66           N  
ATOM    442  CA  MET A  30      -3.379  22.078  19.419  1.00  0.66           C  
ATOM    443  C   MET A  30      -4.662  21.302  19.155  1.00  0.66           C  
ATOM    444  O   MET A  30      -5.442  21.041  20.078  1.00  0.66           O  
ATOM    445  CB  MET A  30      -3.469  23.474  18.814  1.00  0.66           C  
ATOM    446  CG  MET A  30      -4.632  24.310  19.311  1.00  0.66           C  
ATOM    447  SD  MET A  30      -4.770  25.835  18.390  1.00  0.66           S  
ATOM    448  CE  MET A  30      -5.268  25.135  16.807  1.00  0.66           C  
ATOM    449  H   MET A  30      -1.666  21.821  18.158  1.00  0.66           H  
ATOM    450  HA  MET A  30      -3.238  22.154  20.495  1.00  0.66           H  
ATOM    451 1HB  MET A  30      -2.544  24.010  19.021  1.00  0.66           H  
ATOM    452 2HB  MET A  30      -3.553  23.388  17.732  1.00  0.66           H  
ATOM    453 1HG  MET A  30      -5.561  23.750  19.202  1.00  0.66           H  
ATOM    454 2HG  MET A  30      -4.494  24.551  20.366  1.00  0.66           H  
ATOM    455 1HE  MET A  30      -5.399  25.932  16.075  1.00  0.66           H  
ATOM    456 2HE  MET A  30      -4.499  24.445  16.459  1.00  0.66           H  
ATOM    457 3HE  MET A  30      -6.206  24.592  16.926  1.00  0.66           H  
ATOM    458  N   ARG A  31      -4.872  20.905  17.894  1.00  0.66           N  
ATOM    459  CA  ARG A  31      -6.051  20.136  17.531  1.00  0.66           C  
ATOM    460  C   ARG A  31      -6.064  18.769  18.202  1.00  0.66           C  
ATOM    461  O   ARG A  31      -7.108  18.320  18.661  1.00  0.66           O  
ATOM    462  CB  ARG A  31      -6.146  19.966  16.033  1.00  0.66           C  
ATOM    463  CG  ARG A  31      -6.522  21.204  15.264  1.00  0.66           C  
ATOM    464  CD  ARG A  31      -6.598  20.902  13.836  1.00  0.66           C  
ATOM    465  NE  ARG A  31      -6.881  22.075  13.020  1.00  0.66           N  
ATOM    466  CZ  ARG A  31      -8.095  22.554  12.736  1.00  0.66           C  
ATOM    467  NH1 ARG A  31      -9.189  21.975  13.193  1.00  0.66           N  
ATOM    468  NH2 ARG A  31      -8.158  23.623  11.981  1.00  0.66           N  
ATOM    469  H   ARG A  31      -4.195  21.145  17.165  1.00  0.66           H  
ATOM    470  HA  ARG A  31      -6.929  20.689  17.859  1.00  0.66           H  
ATOM    471 1HB  ARG A  31      -5.172  19.653  15.663  1.00  0.66           H  
ATOM    472 2HB  ARG A  31      -6.864  19.179  15.795  1.00  0.66           H  
ATOM    473 1HG  ARG A  31      -7.490  21.572  15.601  1.00  0.66           H  
ATOM    474 2HG  ARG A  31      -5.759  21.974  15.416  1.00  0.66           H  
ATOM    475 1HD  ARG A  31      -5.647  20.501  13.541  1.00  0.66           H  
ATOM    476 2HD  ARG A  31      -7.373  20.160  13.656  1.00  0.66           H  
ATOM    477  HE  ARG A  31      -6.094  22.602  12.619  1.00  0.66           H  
ATOM    478 1HH1 ARG A  31      -9.121  21.150  13.776  1.00  0.66           H  
ATOM    479 2HH1 ARG A  31     -10.094  22.357  12.962  1.00  0.66           H  
ATOM    480 1HH2 ARG A  31      -7.271  24.030  11.653  1.00  0.66           H  
ATOM    481 2HH2 ARG A  31      -9.046  24.028  11.728  1.00  0.66           H  
ATOM    482  N   LEU A  32      -4.908  18.117  18.323  1.00  0.66           N  
ATOM    483  CA  LEU A  32      -4.863  16.816  18.977  1.00  0.66           C  
ATOM    484  C   LEU A  32      -5.390  16.945  20.398  1.00  0.66           C  
ATOM    485  O   LEU A  32      -6.276  16.203  20.823  1.00  0.66           O  
ATOM    486  CB  LEU A  32      -3.419  16.316  19.067  1.00  0.66           C  
ATOM    487  CG  LEU A  32      -3.205  14.976  19.746  1.00  0.66           C  
ATOM    488  CD1 LEU A  32      -3.852  13.871  18.880  1.00  0.66           C  
ATOM    489  CD2 LEU A  32      -1.711  14.776  19.983  1.00  0.66           C  
ATOM    490  H   LEU A  32      -4.049  18.500  17.927  1.00  0.66           H  
ATOM    491  HA  LEU A  32      -5.484  16.112  18.429  1.00  0.66           H  
ATOM    492 1HB  LEU A  32      -3.011  16.256  18.057  1.00  0.66           H  
ATOM    493 2HB  LEU A  32      -2.838  17.046  19.621  1.00  0.66           H  
ATOM    494  HG  LEU A  32      -3.711  14.972  20.712  1.00  0.66           H  
ATOM    495 1HD1 LEU A  32      -3.721  12.902  19.357  1.00  0.66           H  
ATOM    496 2HD1 LEU A  32      -4.912  14.078  18.767  1.00  0.66           H  
ATOM    497 3HD1 LEU A  32      -3.379  13.852  17.898  1.00  0.66           H  
ATOM    498 1HD2 LEU A  32      -1.542  13.821  20.481  1.00  0.66           H  
ATOM    499 2HD2 LEU A  32      -1.192  14.795  19.042  1.00  0.66           H  
ATOM    500 3HD2 LEU A  32      -1.340  15.588  20.614  1.00  0.66           H  
ATOM    501  N   PHE A  33      -4.847  17.917  21.127  1.00  0.66           N  
ATOM    502  CA  PHE A  33      -5.195  18.154  22.517  1.00  0.66           C  
ATOM    503  C   PHE A  33      -6.655  18.584  22.673  1.00  0.66           C  
ATOM    504  O   PHE A  33      -7.325  18.186  23.618  1.00  0.66           O  
ATOM    505  CB  PHE A  33      -4.257  19.203  23.095  1.00  0.66           C  
ATOM    506  CG  PHE A  33      -2.802  18.705  23.246  1.00  0.66           C  
ATOM    507  CD1 PHE A  33      -2.532  17.387  23.528  1.00  0.66           C  
ATOM    508  CD2 PHE A  33      -1.733  19.561  23.102  1.00  0.66           C  
ATOM    509  CE1 PHE A  33      -1.237  16.912  23.663  1.00  0.66           C  
ATOM    510  CE2 PHE A  33      -0.417  19.099  23.236  1.00  0.66           C  
ATOM    511  CZ  PHE A  33      -0.178  17.771  23.514  1.00  0.66           C  
ATOM    512  H   PHE A  33      -4.134  18.511  20.702  1.00  0.66           H  
ATOM    513  HA  PHE A  33      -5.055  17.223  23.067  1.00  0.66           H  
ATOM    514 1HB  PHE A  33      -4.251  20.078  22.440  1.00  0.66           H  
ATOM    515 2HB  PHE A  33      -4.623  19.514  24.057  1.00  0.66           H  
ATOM    516  HD1 PHE A  33      -3.360  16.731  23.647  1.00  0.66           H  
ATOM    517  HD2 PHE A  33      -1.942  20.598  22.880  1.00  0.66           H  
ATOM    518  HE1 PHE A  33      -1.064  15.860  23.887  1.00  0.66           H  
ATOM    519  HE2 PHE A  33       0.422  19.778  23.120  1.00  0.66           H  
ATOM    520  HZ  PHE A  33       0.840  17.404  23.616  1.00  0.66           H  
ATOM    521  N   HIS A  34      -7.158  19.380  21.733  1.00  0.66           N  
ATOM    522  CA  HIS A  34      -8.538  19.854  21.767  1.00  0.66           C  
ATOM    523  C   HIS A  34      -9.538  18.733  21.474  1.00  0.66           C  
ATOM    524  O   HIS A  34     -10.491  18.524  22.230  1.00  0.66           O  
ATOM    525  CB  HIS A  34      -8.721  20.996  20.748  1.00  0.66           C  
ATOM    526  CG  HIS A  34     -10.102  21.599  20.682  1.00  0.66           C  
ATOM    527  ND1 HIS A  34     -11.136  21.036  19.946  1.00  0.66           N  
ATOM    528  CD2 HIS A  34     -10.613  22.717  21.256  1.00  0.66           C  
ATOM    529  CE1 HIS A  34     -12.217  21.787  20.071  1.00  0.66           C  
ATOM    530  NE2 HIS A  34     -11.928  22.813  20.863  1.00  0.66           N  
ATOM    531  H   HIS A  34      -6.554  19.705  20.980  1.00  0.66           H  
ATOM    532  HA  HIS A  34      -8.759  20.244  22.759  1.00  0.66           H  
ATOM    533 1HB  HIS A  34      -8.005  21.791  20.965  1.00  0.66           H  
ATOM    534 2HB  HIS A  34      -8.483  20.615  19.755  1.00  0.66           H  
ATOM    535  HD1 HIS A  34     -11.090  20.180  19.356  1.00  0.66           H  
ATOM    536  HD2 HIS A  34     -10.184  23.475  21.912  1.00  0.66           H  
ATOM    537  HE1 HIS A  34     -13.139  21.508  19.563  1.00  0.66           H  
ATOM    538  N   ASP A  35      -9.326  18.015  20.374  1.00  0.67           N  
ATOM    539  CA  ASP A  35     -10.245  16.972  19.944  1.00  0.67           C  
ATOM    540  C   ASP A  35     -10.141  15.705  20.791  1.00  0.67           C  
ATOM    541  O   ASP A  35     -11.136  15.003  20.988  1.00  0.67           O  
ATOM    542  CB  ASP A  35     -10.013  16.652  18.473  1.00  0.67           C  
ATOM    543  CG  ASP A  35     -10.399  17.844  17.567  1.00  0.67           C  
ATOM    544  OD1 ASP A  35     -11.015  18.780  18.067  1.00  0.67           O  
ATOM    545  OD2 ASP A  35     -10.090  17.805  16.395  1.00  0.67           O  
ATOM    546  H   ASP A  35      -8.508  18.207  19.801  1.00  0.67           H  
ATOM    547  HA  ASP A  35     -11.259  17.356  20.047  1.00  0.67           H  
ATOM    548 1HB  ASP A  35      -8.954  16.417  18.321  1.00  0.67           H  
ATOM    549 2HB  ASP A  35     -10.589  15.772  18.191  1.00  0.67           H  
ATOM    550  N   HIS A  36      -8.951  15.421  21.316  1.00  0.67           N  
ATOM    551  CA  HIS A  36      -8.726  14.238  22.129  1.00  0.67           C  
ATOM    552  C   HIS A  36      -7.978  14.595  23.423  1.00  0.67           C  
ATOM    553  O   HIS A  36      -6.833  14.169  23.578  1.00  0.67           O  
ATOM    554  CB  HIS A  36      -7.861  13.220  21.366  1.00  0.67           C  
ATOM    555  CG  HIS A  36      -8.396  12.770  20.039  1.00  0.67           C  
ATOM    556  ND1 HIS A  36      -9.429  11.871  19.912  1.00  0.67           N  
ATOM    557  CD2 HIS A  36      -8.028  13.105  18.777  1.00  0.67           C  
ATOM    558  CE1 HIS A  36      -9.673  11.665  18.629  1.00  0.67           C  
ATOM    559  NE2 HIS A  36      -8.837  12.405  17.919  1.00  0.67           N  
ATOM    560  H   HIS A  36      -8.147  16.018  21.127  1.00  0.67           H  
ATOM    561  HA  HIS A  36      -9.674  13.770  22.388  1.00  0.67           H  
ATOM    562 1HB  HIS A  36      -6.871  13.650  21.196  1.00  0.67           H  
ATOM    563 2HB  HIS A  36      -7.722  12.331  21.984  1.00  0.67           H  
ATOM    564  HD1 HIS A  36      -9.926  11.428  20.661  1.00  0.67           H  
ATOM    565  HD2 HIS A  36      -7.268  13.778  18.383  1.00  0.67           H  
ATOM    566  HE1 HIS A  36     -10.459  10.978  18.320  1.00  0.67           H  
ATOM    567  N   PRO A  37      -8.596  15.292  24.412  1.00  0.68           N  
ATOM    568  CA  PRO A  37      -7.968  15.840  25.621  1.00  0.68           C  
ATOM    569  C   PRO A  37      -7.231  14.799  26.437  1.00  0.68           C  
ATOM    570  O   PRO A  37      -6.318  15.127  27.187  1.00  0.68           O  
ATOM    571  CB  PRO A  37      -9.158  16.392  26.407  1.00  0.68           C  
ATOM    572  CG  PRO A  37     -10.203  16.674  25.362  1.00  0.68           C  
ATOM    573  CD  PRO A  37     -10.049  15.566  24.346  1.00  0.68           C  
ATOM    574  HA  PRO A  37      -7.277  16.644  25.348  1.00  0.68           H  
ATOM    575 1HB  PRO A  37      -9.485  15.658  27.158  1.00  0.68           H  
ATOM    576 2HB  PRO A  37      -8.852  17.296  26.952  1.00  0.68           H  
ATOM    577 1HG  PRO A  37     -11.204  16.709  25.810  1.00  0.68           H  
ATOM    578 2HG  PRO A  37     -10.021  17.666  24.905  1.00  0.68           H  
ATOM    579 1HD  PRO A  37     -10.632  14.678  24.622  1.00  0.68           H  
ATOM    580 2HD  PRO A  37     -10.354  15.981  23.409  1.00  0.68           H  
ATOM    581  N   GLU A  38      -7.581  13.530  26.263  1.00  0.68           N  
ATOM    582  CA  GLU A  38      -6.923  12.438  26.965  1.00  0.68           C  
ATOM    583  C   GLU A  38      -5.422  12.415  26.631  1.00  0.68           C  
ATOM    584  O   GLU A  38      -4.613  11.883  27.388  1.00  0.68           O  
ATOM    585  CB  GLU A  38      -7.576  11.112  26.575  1.00  0.68           C  
ATOM    586  CG  GLU A  38      -7.348  10.725  25.114  1.00  0.68           C  
ATOM    587  CD  GLU A  38      -8.036   9.451  24.707  1.00  0.68           C  
ATOM    588  OE1 GLU A  38      -9.195   9.502  24.378  1.00  0.68           O  
ATOM    589  OE2 GLU A  38      -7.396   8.415  24.722  1.00  0.68           O  
ATOM    590  H   GLU A  38      -8.331  13.305  25.630  1.00  0.68           H  
ATOM    591  HA  GLU A  38      -7.033  12.593  28.040  1.00  0.68           H  
ATOM    592 1HB  GLU A  38      -7.181  10.313  27.203  1.00  0.68           H  
ATOM    593 2HB  GLU A  38      -8.650  11.169  26.747  1.00  0.68           H  
ATOM    594 1HG  GLU A  38      -7.688  11.537  24.472  1.00  0.68           H  
ATOM    595 2HG  GLU A  38      -6.289  10.613  24.971  1.00  0.68           H  
ATOM    596  N   THR A  39      -5.048  13.006  25.491  1.00  0.69           N  
ATOM    597  CA  THR A  39      -3.660  13.071  25.084  1.00  0.69           C  
ATOM    598  C   THR A  39      -2.860  14.037  25.951  1.00  0.69           C  
ATOM    599  O   THR A  39      -1.664  13.856  26.129  1.00  0.69           O  
ATOM    600  CB  THR A  39      -3.554  13.463  23.607  1.00  0.69           C  
ATOM    601  OG1 THR A  39      -4.241  14.674  23.396  1.00  0.69           O  
ATOM    602  CG2 THR A  39      -4.124  12.428  22.744  1.00  0.69           C  
ATOM    603  H   THR A  39      -5.754  13.432  24.892  1.00  0.69           H  
ATOM    604  HA  THR A  39      -3.228  12.077  25.196  1.00  0.69           H  
ATOM    605  HB  THR A  39      -2.507  13.609  23.351  1.00  0.69           H  
ATOM    606  HG1 THR A  39      -5.201  14.488  23.321  1.00  0.69           H  
ATOM    607 1HG2 THR A  39      -4.038  12.717  21.708  1.00  0.69           H  
ATOM    608 2HG2 THR A  39      -3.566  11.552  22.922  1.00  0.69           H  
ATOM    609 3HG2 THR A  39      -5.172  12.269  22.992  1.00  0.69           H  
ATOM    610  N   LEU A  40      -3.508  15.024  26.567  1.00  0.71           N  
ATOM    611  CA  LEU A  40      -2.799  15.972  27.425  1.00  0.71           C  
ATOM    612  C   LEU A  40      -2.206  15.238  28.611  1.00  0.71           C  
ATOM    613  O   LEU A  40      -1.082  15.508  29.027  1.00  0.71           O  
ATOM    614  CB  LEU A  40      -3.760  17.072  27.888  1.00  0.71           C  
ATOM    615  CG  LEU A  40      -4.174  18.070  26.816  1.00  0.71           C  
ATOM    616  CD1 LEU A  40      -5.358  18.898  27.281  1.00  0.71           C  
ATOM    617  CD2 LEU A  40      -2.979  18.995  26.597  1.00  0.71           C  
ATOM    618  H   LEU A  40      -4.515  15.117  26.461  1.00  0.71           H  
ATOM    619  HA  LEU A  40      -1.989  16.426  26.854  1.00  0.71           H  
ATOM    620 1HB  LEU A  40      -4.656  16.610  28.292  1.00  0.71           H  
ATOM    621 2HB  LEU A  40      -3.277  17.635  28.688  1.00  0.71           H  
ATOM    622  HG  LEU A  40      -4.444  17.551  25.896  1.00  0.71           H  
ATOM    623 1HD1 LEU A  40      -5.619  19.629  26.515  1.00  0.71           H  
ATOM    624 2HD1 LEU A  40      -6.209  18.239  27.460  1.00  0.71           H  
ATOM    625 3HD1 LEU A  40      -5.100  19.414  28.199  1.00  0.71           H  
ATOM    626 1HD2 LEU A  40      -3.208  19.738  25.862  1.00  0.71           H  
ATOM    627 2HD2 LEU A  40      -2.755  19.492  27.530  1.00  0.71           H  
ATOM    628 3HD2 LEU A  40      -2.116  18.419  26.278  1.00  0.71           H  
ATOM    629  N   ASP A  41      -2.935  14.236  29.090  1.00  0.74           N  
ATOM    630  CA  ASP A  41      -2.532  13.421  30.226  1.00  0.74           C  
ATOM    631  C   ASP A  41      -1.310  12.544  29.929  1.00  0.74           C  
ATOM    632  O   ASP A  41      -0.727  11.965  30.849  1.00  0.74           O  
ATOM    633  CB  ASP A  41      -3.696  12.562  30.727  1.00  0.74           C  
ATOM    634  CG  ASP A  41      -4.789  13.374  31.480  1.00  0.74           C  
ATOM    635  OD1 ASP A  41      -4.542  14.509  31.850  1.00  0.74           O  
ATOM    636  OD2 ASP A  41      -5.853  12.834  31.684  1.00  0.74           O  
ATOM    637  H   ASP A  41      -3.831  14.045  28.654  1.00  0.74           H  
ATOM    638  HA  ASP A  41      -2.270  14.088  31.035  1.00  0.74           H  
ATOM    639 1HB  ASP A  41      -4.162  12.062  29.876  1.00  0.74           H  
ATOM    640 2HB  ASP A  41      -3.315  11.786  31.389  1.00  0.74           H  
ATOM    641  N   ARG A  42      -0.940  12.399  28.650  1.00  0.77           N  
ATOM    642  CA  ARG A  42       0.191  11.566  28.285  1.00  0.77           C  
ATOM    643  C   ARG A  42       1.509  12.349  28.299  1.00  0.77           C  
ATOM    644  O   ARG A  42       2.581  11.751  28.181  1.00  0.77           O  
ATOM    645  CB  ARG A  42      -0.018  10.967  26.896  1.00  0.77           C  
ATOM    646  CG  ARG A  42      -1.262  10.060  26.742  1.00  0.77           C  
ATOM    647  CD  ARG A  42      -1.127   8.771  27.481  1.00  0.77           C  
ATOM    648  NE  ARG A  42      -2.305   7.908  27.324  1.00  0.77           N  
ATOM    649  CZ  ARG A  42      -2.455   6.698  27.873  1.00  0.77           C  
ATOM    650  NH1 ARG A  42      -1.513   6.158  28.625  1.00  0.77           N  
ATOM    651  NH2 ARG A  42      -3.580   6.068  27.629  1.00  0.77           N  
ATOM    652  H   ARG A  42      -1.416  12.901  27.904  1.00  0.77           H  
ATOM    653  HA  ARG A  42       0.264  10.752  29.004  1.00  0.77           H  
ATOM    654 1HB  ARG A  42      -0.121  11.772  26.176  1.00  0.77           H  
ATOM    655 2HB  ARG A  42       0.860  10.392  26.614  1.00  0.77           H  
ATOM    656 1HG  ARG A  42      -2.140  10.586  27.127  1.00  0.77           H  
ATOM    657 2HG  ARG A  42      -1.416   9.832  25.683  1.00  0.77           H  
ATOM    658 1HD  ARG A  42      -0.258   8.226  27.115  1.00  0.77           H  
ATOM    659 2HD  ARG A  42      -1.001   8.982  28.543  1.00  0.77           H  
ATOM    660  HE  ARG A  42      -3.104   8.230  26.754  1.00  0.77           H  
ATOM    661 1HH1 ARG A  42      -0.648   6.658  28.796  1.00  0.77           H  
ATOM    662 2HH1 ARG A  42      -1.650   5.242  29.028  1.00  0.77           H  
ATOM    663 1HH2 ARG A  42      -4.267   6.543  27.029  1.00  0.77           H  
ATOM    664 2HH2 ARG A  42      -3.755   5.153  28.017  1.00  0.77           H  
ATOM    665  N   PHE A  43       1.447  13.683  28.449  1.00  0.79           N  
ATOM    666  CA  PHE A  43       2.681  14.464  28.426  1.00  0.79           C  
ATOM    667  C   PHE A  43       2.780  15.403  29.622  1.00  0.79           C  
ATOM    668  O   PHE A  43       2.063  16.406  29.691  1.00  0.79           O  
ATOM    669  CB  PHE A  43       2.758  15.310  27.164  1.00  0.79           C  
ATOM    670  CG  PHE A  43       2.649  14.539  25.879  1.00  0.79           C  
ATOM    671  CD1 PHE A  43       1.401  14.291  25.353  1.00  0.79           C  
ATOM    672  CD2 PHE A  43       3.758  14.042  25.218  1.00  0.79           C  
ATOM    673  CE1 PHE A  43       1.239  13.574  24.191  1.00  0.79           C  
ATOM    674  CE2 PHE A  43       3.610  13.315  24.052  1.00  0.79           C  
ATOM    675  CZ  PHE A  43       2.345  13.081  23.535  1.00  0.79           C  
ATOM    676  H   PHE A  43       0.550  14.156  28.578  1.00  0.79           H  
ATOM    677  HA  PHE A  43       3.532  13.783  28.457  1.00  0.79           H  
ATOM    678 1HB  PHE A  43       1.941  16.023  27.193  1.00  0.79           H  
ATOM    679 2HB  PHE A  43       3.691  15.872  27.152  1.00  0.79           H  
ATOM    680  HD1 PHE A  43       0.532  14.681  25.878  1.00  0.79           H  
ATOM    681  HD2 PHE A  43       4.753  14.223  25.627  1.00  0.79           H  
ATOM    682  HE1 PHE A  43       0.235  13.396  23.799  1.00  0.79           H  
ATOM    683  HE2 PHE A  43       4.491  12.922  23.540  1.00  0.79           H  
ATOM    684  HZ  PHE A  43       2.226  12.507  22.617  1.00  0.79           H  
ATOM    685  N   ASP A  44       3.750  15.174  30.503  1.00  0.82           N  
ATOM    686  CA  ASP A  44       3.878  16.000  31.710  1.00  0.82           C  
ATOM    687  C   ASP A  44       4.049  17.489  31.419  1.00  0.82           C  
ATOM    688  O   ASP A  44       3.681  18.331  32.236  1.00  0.82           O  
ATOM    689  CB  ASP A  44       5.033  15.513  32.589  1.00  0.82           C  
ATOM    690  CG  ASP A  44       4.726  14.205  33.365  1.00  0.82           C  
ATOM    691  OD1 ASP A  44       3.564  13.812  33.447  1.00  0.82           O  
ATOM    692  OD2 ASP A  44       5.645  13.617  33.868  1.00  0.82           O  
ATOM    693  H   ASP A  44       4.356  14.372  30.377  1.00  0.82           H  
ATOM    694  HA  ASP A  44       2.965  15.889  32.282  1.00  0.82           H  
ATOM    695 1HB  ASP A  44       5.916  15.350  31.970  1.00  0.82           H  
ATOM    696 2HB  ASP A  44       5.286  16.292  33.311  1.00  0.82           H  
ATOM    697  N   LYS A  45       4.591  17.819  30.253  1.00  0.84           N  
ATOM    698  CA  LYS A  45       4.805  19.211  29.898  1.00  0.84           C  
ATOM    699  C   LYS A  45       3.562  19.896  29.316  1.00  0.84           C  
ATOM    700  O   LYS A  45       3.561  21.118  29.146  1.00  0.84           O  
ATOM    701  CB  LYS A  45       5.961  19.324  28.911  1.00  0.84           C  
ATOM    702  CG  LYS A  45       7.332  19.003  29.512  1.00  0.84           C  
ATOM    703  CD  LYS A  45       8.436  19.152  28.477  1.00  0.84           C  
ATOM    704  CE  LYS A  45       8.585  20.605  28.073  1.00  0.84           C  
ATOM    705  NZ  LYS A  45       9.132  21.451  29.169  1.00  0.84           N  
ATOM    706  H   LYS A  45       4.861  17.093  29.609  1.00  0.84           H  
ATOM    707  HA  LYS A  45       5.080  19.751  30.804  1.00  0.84           H  
ATOM    708 1HB  LYS A  45       5.786  18.647  28.072  1.00  0.84           H  
ATOM    709 2HB  LYS A  45       5.994  20.337  28.509  1.00  0.84           H  
ATOM    710 1HG  LYS A  45       7.528  19.686  30.340  1.00  0.84           H  
ATOM    711 2HG  LYS A  45       7.333  17.983  29.897  1.00  0.84           H  
ATOM    712 1HD  LYS A  45       9.381  18.796  28.888  1.00  0.84           H  
ATOM    713 2HD  LYS A  45       8.194  18.561  27.594  1.00  0.84           H  
ATOM    714 1HE  LYS A  45       9.237  20.683  27.204  1.00  0.84           H  
ATOM    715 2HE  LYS A  45       7.601  20.983  27.808  1.00  0.84           H  
ATOM    716 1HZ  LYS A  45       9.162  22.419  28.826  1.00  0.84           H  
ATOM    717 2HZ  LYS A  45       8.524  21.411  29.964  1.00  0.84           H  
ATOM    718 3HZ  LYS A  45      10.052  21.149  29.427  1.00  0.84           H  
ATOM    719  N   PHE A  46       2.505  19.130  29.004  1.00  0.85           N  
ATOM    720  CA  PHE A  46       1.309  19.732  28.420  1.00  0.85           C  
ATOM    721  C   PHE A  46       0.070  19.514  29.286  1.00  0.85           C  
ATOM    722  O   PHE A  46      -0.975  20.102  29.027  1.00  0.85           O  
ATOM    723  CB  PHE A  46       1.058  19.238  26.994  1.00  0.85           C  
ATOM    724  CG  PHE A  46       2.245  19.458  26.128  1.00  0.85           C  
ATOM    725  CD1 PHE A  46       2.867  18.418  25.472  1.00  0.85           C  
ATOM    726  CD2 PHE A  46       2.814  20.694  26.060  1.00  0.85           C  
ATOM    727  CE1 PHE A  46       4.005  18.630  24.751  1.00  0.85           C  
ATOM    728  CE2 PHE A  46       3.939  20.910  25.361  1.00  0.85           C  
ATOM    729  CZ  PHE A  46       4.543  19.886  24.699  1.00  0.85           C  
ATOM    730  H   PHE A  46       2.519  18.129  29.181  1.00  0.85           H  
ATOM    731  HA  PHE A  46       1.471  20.806  28.353  1.00  0.85           H  
ATOM    732 1HB  PHE A  46       0.821  18.172  27.005  1.00  0.85           H  
ATOM    733 2HB  PHE A  46       0.206  19.762  26.563  1.00  0.85           H  
ATOM    734  HD1 PHE A  46       2.444  17.433  25.523  1.00  0.85           H  
ATOM    735  HD2 PHE A  46       2.365  21.507  26.603  1.00  0.85           H  
ATOM    736  HE1 PHE A  46       4.486  17.803  24.235  1.00  0.85           H  
ATOM    737  HE2 PHE A  46       4.367  21.902  25.342  1.00  0.85           H  
ATOM    738  HZ  PHE A  46       5.452  20.073  24.149  1.00  0.85           H  
ATOM    739  N   LYS A  47       0.203  18.768  30.384  1.00  0.86           N  
ATOM    740  CA  LYS A  47      -0.939  18.509  31.280  1.00  0.86           C  
ATOM    741  C   LYS A  47      -1.593  19.785  31.816  1.00  0.86           C  
ATOM    742  O   LYS A  47      -2.775  19.781  32.162  1.00  0.86           O  
ATOM    743  CB  LYS A  47      -0.508  17.657  32.481  1.00  0.86           C  
ATOM    744  CG  LYS A  47      -0.250  16.216  32.177  1.00  0.86           C  
ATOM    745  CD  LYS A  47       0.264  15.432  33.382  1.00  0.86           C  
ATOM    746  CE  LYS A  47       0.505  13.974  32.998  1.00  0.86           C  
ATOM    747  NZ  LYS A  47       1.185  13.200  34.070  1.00  0.86           N  
ATOM    748  H   LYS A  47       1.085  18.282  30.545  1.00  0.86           H  
ATOM    749  HA  LYS A  47      -1.690  17.956  30.713  1.00  0.86           H  
ATOM    750 1HB  LYS A  47       0.413  18.066  32.902  1.00  0.86           H  
ATOM    751 2HB  LYS A  47      -1.273  17.705  33.253  1.00  0.86           H  
ATOM    752 1HG  LYS A  47      -1.176  15.783  31.854  1.00  0.86           H  
ATOM    753 2HG  LYS A  47       0.446  16.131  31.377  1.00  0.86           H  
ATOM    754 1HD  LYS A  47       1.191  15.867  33.752  1.00  0.86           H  
ATOM    755 2HD  LYS A  47      -0.477  15.466  34.176  1.00  0.86           H  
ATOM    756 1HE  LYS A  47      -0.455  13.516  32.799  1.00  0.86           H  
ATOM    757 2HE  LYS A  47       1.114  13.935  32.091  1.00  0.86           H  
ATOM    758 1HZ  LYS A  47       1.319  12.255  33.759  1.00  0.86           H  
ATOM    759 2HZ  LYS A  47       2.114  13.617  34.246  1.00  0.86           H  
ATOM    760 3HZ  LYS A  47       0.645  13.208  34.909  1.00  0.86           H  
ATOM    761  N   GLY A  48      -0.823  20.870  31.916  1.00  0.87           N  
ATOM    762  CA  GLY A  48      -1.329  22.145  32.419  1.00  0.87           C  
ATOM    763  C   GLY A  48      -1.997  23.017  31.340  1.00  0.87           C  
ATOM    764  O   GLY A  48      -2.466  24.118  31.639  1.00  0.87           O  
ATOM    765  H   GLY A  48       0.140  20.804  31.619  1.00  0.87           H  
ATOM    766 1HA  GLY A  48      -2.042  21.953  33.220  1.00  0.87           H  
ATOM    767 2HA  GLY A  48      -0.504  22.699  32.865  1.00  0.87           H  
ATOM    768  N   LEU A  49      -2.029  22.545  30.093  1.00  0.88           N  
ATOM    769  CA  LEU A  49      -2.625  23.307  28.999  1.00  0.88           C  
ATOM    770  C   LEU A  49      -4.015  22.787  28.708  1.00  0.88           C  
ATOM    771  O   LEU A  49      -4.167  21.681  28.202  1.00  0.88           O  
ATOM    772  CB  LEU A  49      -1.797  23.156  27.729  1.00  0.88           C  
ATOM    773  CG  LEU A  49      -0.355  23.542  27.820  1.00  0.88           C  
ATOM    774  CD1 LEU A  49       0.295  23.280  26.495  1.00  0.88           C  
ATOM    775  CD2 LEU A  49      -0.247  24.978  28.184  1.00  0.88           C  
ATOM    776  H   LEU A  49      -1.637  21.630  29.882  1.00  0.88           H  
ATOM    777  HA  LEU A  49      -2.690  24.357  29.280  1.00  0.88           H  
ATOM    778 1HB  LEU A  49      -1.844  22.114  27.407  1.00  0.88           H  
ATOM    779 2HB  LEU A  49      -2.251  23.772  26.962  1.00  0.88           H  
ATOM    780  HG  LEU A  49       0.140  22.932  28.578  1.00  0.88           H  
ATOM    781 1HD1 LEU A  49       1.349  23.553  26.543  1.00  0.88           H  
ATOM    782 2HD1 LEU A  49       0.193  22.227  26.253  1.00  0.88           H  
ATOM    783 3HD1 LEU A  49      -0.185  23.868  25.744  1.00  0.88           H  
ATOM    784 1HD2 LEU A  49       0.802  25.257  28.251  1.00  0.88           H  
ATOM    785 2HD2 LEU A  49      -0.729  25.566  27.416  1.00  0.88           H  
ATOM    786 3HD2 LEU A  49      -0.731  25.152  29.146  1.00  0.88           H  
ATOM    787  N   LYS A  50      -5.035  23.566  29.034  1.00  0.88           N  
ATOM    788  CA  LYS A  50      -6.399  23.101  28.862  1.00  0.88           C  
ATOM    789  C   LYS A  50      -7.075  23.813  27.700  1.00  0.88           C  
ATOM    790  O   LYS A  50      -7.963  23.259  27.048  1.00  0.88           O  
ATOM    791  CB  LYS A  50      -7.179  23.326  30.152  1.00  0.88           C  
ATOM    792  CG  LYS A  50      -6.564  22.627  31.374  1.00  0.88           C  
ATOM    793  CD  LYS A  50      -6.513  21.100  31.227  1.00  0.88           C  
ATOM    794  CE  LYS A  50      -5.935  20.461  32.494  1.00  0.88           C  
ATOM    795  NZ  LYS A  50      -5.816  18.968  32.388  1.00  0.88           N  
ATOM    796  H   LYS A  50      -4.874  24.491  29.422  1.00  0.88           H  
ATOM    797  HA  LYS A  50      -6.386  22.034  28.640  1.00  0.88           H  
ATOM    798 1HB  LYS A  50      -7.220  24.396  30.363  1.00  0.88           H  
ATOM    799 2HB  LYS A  50      -8.201  22.973  30.029  1.00  0.88           H  
ATOM    800 1HG  LYS A  50      -5.543  22.996  31.520  1.00  0.88           H  
ATOM    801 2HG  LYS A  50      -7.145  22.875  32.260  1.00  0.88           H  
ATOM    802 1HD  LYS A  50      -7.513  20.709  31.047  1.00  0.88           H  
ATOM    803 2HD  LYS A  50      -5.873  20.834  30.380  1.00  0.88           H  
ATOM    804 1HE  LYS A  50      -4.950  20.886  32.668  1.00  0.88           H  
ATOM    805 2HE  LYS A  50      -6.574  20.704  33.341  1.00  0.88           H  
ATOM    806 1HZ  LYS A  50      -5.416  18.602  33.240  1.00  0.88           H  
ATOM    807 2HZ  LYS A  50      -6.724  18.560  32.241  1.00  0.88           H  
ATOM    808 3HZ  LYS A  50      -5.212  18.720  31.607  1.00  0.88           H  
ATOM    809  N   THR A  51      -6.641  25.042  27.434  1.00  0.88           N  
ATOM    810  CA  THR A  51      -7.264  25.847  26.403  1.00  0.88           C  
ATOM    811  C   THR A  51      -6.299  26.121  25.258  1.00  0.88           C  
ATOM    812  O   THR A  51      -5.097  26.250  25.503  1.00  0.88           O  
ATOM    813  CB  THR A  51      -7.638  27.211  26.992  1.00  0.88           C  
ATOM    814  OG1 THR A  51      -6.417  27.863  27.417  1.00  0.88           O  
ATOM    815  CG2 THR A  51      -8.544  27.033  28.188  1.00  0.88           C  
ATOM    816  H   THR A  51      -5.902  25.450  28.005  1.00  0.88           H  
ATOM    817  HA  THR A  51      -8.153  25.329  26.072  1.00  0.88           H  
ATOM    818  HB  THR A  51      -8.134  27.822  26.240  1.00  0.88           H  
ATOM    819  HG1 THR A  51      -6.009  27.312  28.134  1.00  0.88           H  
ATOM    820 1HG2 THR A  51      -8.788  28.008  28.609  1.00  0.88           H  
ATOM    821 2HG2 THR A  51      -9.459  26.531  27.878  1.00  0.88           H  
ATOM    822 3HG2 THR A  51      -8.036  26.433  28.942  1.00  0.88           H  
ATOM    823  N   PRO A  52      -6.796  26.309  24.020  1.00  0.87           N  
ATOM    824  CA  PRO A  52      -6.052  26.765  22.861  1.00  0.87           C  
ATOM    825  C   PRO A  52      -5.247  28.031  23.136  1.00  0.87           C  
ATOM    826  O   PRO A  52      -4.152  28.195  22.609  1.00  0.87           O  
ATOM    827  CB  PRO A  52      -7.166  27.021  21.844  1.00  0.87           C  
ATOM    828  CG  PRO A  52      -8.234  26.024  22.211  1.00  0.87           C  
ATOM    829  CD  PRO A  52      -8.208  25.965  23.721  1.00  0.87           C  
ATOM    830  HA  PRO A  52      -5.402  25.953  22.511  1.00  0.87           H  
ATOM    831 1HB  PRO A  52      -7.506  28.070  21.913  1.00  0.87           H  
ATOM    832 2HB  PRO A  52      -6.780  26.876  20.824  1.00  0.87           H  
ATOM    833 1HG  PRO A  52      -9.210  26.346  21.813  1.00  0.87           H  
ATOM    834 2HG  PRO A  52      -8.007  25.050  21.746  1.00  0.87           H  
ATOM    835 1HD  PRO A  52      -8.906  26.696  24.156  1.00  0.87           H  
ATOM    836 2HD  PRO A  52      -8.436  24.926  24.007  1.00  0.87           H  
ATOM    837  N   ASP A  53      -5.737  28.914  24.008  1.00  0.85           N  
ATOM    838  CA  ASP A  53      -4.982  30.133  24.270  1.00  0.85           C  
ATOM    839  C   ASP A  53      -3.689  29.818  25.018  1.00  0.85           C  
ATOM    840  O   ASP A  53      -2.615  30.337  24.683  1.00  0.85           O  
ATOM    841  CB  ASP A  53      -5.828  31.103  25.090  1.00  0.85           C  
ATOM    842  CG  ASP A  53      -6.992  31.680  24.297  1.00  0.85           C  
ATOM    843  OD1 ASP A  53      -7.006  31.531  23.096  1.00  0.85           O  
ATOM    844  OD2 ASP A  53      -7.861  32.260  24.898  1.00  0.85           O  
ATOM    845  H   ASP A  53      -6.627  28.768  24.460  1.00  0.85           H  
ATOM    846  HA  ASP A  53      -4.728  30.599  23.318  1.00  0.85           H  
ATOM    847 1HB  ASP A  53      -6.222  30.585  25.968  1.00  0.85           H  
ATOM    848 2HB  ASP A  53      -5.203  31.920  25.446  1.00  0.85           H  
ATOM    849  N   GLN A  54      -3.771  28.912  25.994  1.00  0.84           N  
ATOM    850  CA  GLN A  54      -2.569  28.529  26.724  1.00  0.84           C  
ATOM    851  C   GLN A  54      -1.606  27.816  25.782  1.00  0.84           C  
ATOM    852  O   GLN A  54      -0.388  28.017  25.832  1.00  0.84           O  
ATOM    853  CB  GLN A  54      -2.930  27.617  27.885  1.00  0.84           C  
ATOM    854  CG  GLN A  54      -3.659  28.251  29.031  1.00  0.84           C  
ATOM    855  CD  GLN A  54      -4.219  27.169  29.919  1.00  0.84           C  
ATOM    856  OE1 GLN A  54      -4.969  26.313  29.395  1.00  0.84           O  
ATOM    857  NE2 GLN A  54      -3.884  27.173  31.204  1.00  0.84           N  
ATOM    858  H   GLN A  54      -4.675  28.497  26.250  1.00  0.84           H  
ATOM    859  HA  GLN A  54      -2.083  29.426  27.104  1.00  0.84           H  
ATOM    860 1HB  GLN A  54      -3.521  26.777  27.518  1.00  0.84           H  
ATOM    861 2HB  GLN A  54      -2.024  27.214  28.302  1.00  0.84           H  
ATOM    862 1HG  GLN A  54      -2.956  28.847  29.613  1.00  0.84           H  
ATOM    863 2HG  GLN A  54      -4.466  28.878  28.659  1.00  0.84           H  
ATOM    864 1HE2 GLN A  54      -4.231  26.463  31.824  1.00  0.84           H  
ATOM    865 2HE2 GLN A  54      -3.274  27.884  31.561  1.00  0.84           H  
ATOM    866  N   MET A  55      -2.168  26.991  24.899  1.00  0.84           N  
ATOM    867  CA  MET A  55      -1.378  26.243  23.931  1.00  0.84           C  
ATOM    868  C   MET A  55      -0.632  27.195  22.988  1.00  0.84           C  
ATOM    869  O   MET A  55       0.570  27.049  22.763  1.00  0.84           O  
ATOM    870  CB  MET A  55      -2.318  25.298  23.191  1.00  0.84           C  
ATOM    871  CG  MET A  55      -2.865  24.204  24.099  1.00  0.84           C  
ATOM    872  SD  MET A  55      -4.071  23.135  23.354  1.00  0.84           S  
ATOM    873  CE  MET A  55      -4.684  22.391  24.872  1.00  0.84           C  
ATOM    874  H   MET A  55      -3.183  26.863  24.924  1.00  0.84           H  
ATOM    875  HA  MET A  55      -0.633  25.664  24.466  1.00  0.84           H  
ATOM    876 1HB  MET A  55      -3.144  25.858  22.800  1.00  0.84           H  
ATOM    877 2HB  MET A  55      -1.810  24.845  22.343  1.00  0.84           H  
ATOM    878 1HG  MET A  55      -2.050  23.585  24.437  1.00  0.84           H  
ATOM    879 2HG  MET A  55      -3.313  24.664  24.973  1.00  0.84           H  
ATOM    880 1HE  MET A  55      -5.472  21.677  24.643  1.00  0.84           H  
ATOM    881 2HE  MET A  55      -3.870  21.888  25.388  1.00  0.84           H  
ATOM    882 3HE  MET A  55      -5.085  23.170  25.520  1.00  0.84           H  
ATOM    883  N   LYS A  56      -1.328  28.224  22.491  1.00  0.85           N  
ATOM    884  CA  LYS A  56      -0.744  29.230  21.594  1.00  0.85           C  
ATOM    885  C   LYS A  56       0.385  30.008  22.256  1.00  0.85           C  
ATOM    886  O   LYS A  56       1.369  30.366  21.604  1.00  0.85           O  
ATOM    887  CB  LYS A  56      -1.829  30.161  21.060  1.00  0.85           C  
ATOM    888  CG  LYS A  56      -2.766  29.514  20.023  1.00  0.85           C  
ATOM    889  CD  LYS A  56      -3.861  30.463  19.579  1.00  0.85           C  
ATOM    890  CE  LYS A  56      -4.805  29.794  18.589  1.00  0.85           C  
ATOM    891  NZ  LYS A  56      -5.893  30.716  18.148  1.00  0.85           N  
ATOM    892  H   LYS A  56      -2.319  28.302  22.715  1.00  0.85           H  
ATOM    893  HA  LYS A  56      -0.312  28.738  20.741  1.00  0.85           H  
ATOM    894 1HB  LYS A  56      -2.448  30.503  21.894  1.00  0.85           H  
ATOM    895 2HB  LYS A  56      -1.370  31.038  20.608  1.00  0.85           H  
ATOM    896 1HG  LYS A  56      -2.179  29.253  19.146  1.00  0.85           H  
ATOM    897 2HG  LYS A  56      -3.204  28.606  20.419  1.00  0.85           H  
ATOM    898 1HD  LYS A  56      -4.436  30.778  20.456  1.00  0.85           H  
ATOM    899 2HD  LYS A  56      -3.420  31.344  19.117  1.00  0.85           H  
ATOM    900 1HE  LYS A  56      -4.238  29.467  17.718  1.00  0.85           H  
ATOM    901 2HE  LYS A  56      -5.255  28.922  19.066  1.00  0.85           H  
ATOM    902 1HZ  LYS A  56      -6.500  30.237  17.498  1.00  0.85           H  
ATOM    903 2HZ  LYS A  56      -6.429  31.012  18.957  1.00  0.85           H  
ATOM    904 3HZ  LYS A  56      -5.489  31.525  17.698  1.00  0.85           H  
ATOM    905  N   GLY A  57       0.269  30.233  23.558  1.00  0.86           N  
ATOM    906  CA  GLY A  57       1.289  30.947  24.305  1.00  0.86           C  
ATOM    907  C   GLY A  57       2.416  30.047  24.842  1.00  0.86           C  
ATOM    908  O   GLY A  57       3.294  30.535  25.561  1.00  0.86           O  
ATOM    909  H   GLY A  57      -0.583  29.941  24.043  1.00  0.86           H  
ATOM    910 1HA  GLY A  57       1.715  31.724  23.672  1.00  0.86           H  
ATOM    911 2HA  GLY A  57       0.812  31.455  25.142  1.00  0.86           H  
ATOM    912  N   SER A  58       2.403  28.745  24.519  1.00  0.88           N  
ATOM    913  CA  SER A  58       3.406  27.831  25.061  1.00  0.88           C  
ATOM    914  C   SER A  58       4.464  27.388  24.047  1.00  0.88           C  
ATOM    915  O   SER A  58       4.211  26.550  23.168  1.00  0.88           O  
ATOM    916  CB  SER A  58       2.720  26.614  25.646  1.00  0.88           C  
ATOM    917  OG  SER A  58       1.938  26.968  26.752  1.00  0.88           O  
ATOM    918  H   SER A  58       1.680  28.368  23.907  1.00  0.88           H  
ATOM    919  HA  SER A  58       3.921  28.345  25.872  1.00  0.88           H  
ATOM    920 1HB  SER A  58       2.087  26.148  24.887  1.00  0.88           H  
ATOM    921 2HB  SER A  58       3.468  25.884  25.944  1.00  0.88           H  
ATOM    922  HG  SER A  58       1.132  27.409  26.393  1.00  0.88           H  
ATOM    923  N   GLU A  59       5.699  27.852  24.262  1.00  0.89           N  
ATOM    924  CA  GLU A  59       6.810  27.558  23.355  1.00  0.89           C  
ATOM    925  C   GLU A  59       7.080  26.064  23.298  1.00  0.89           C  
ATOM    926  O   GLU A  59       7.443  25.524  22.254  1.00  0.89           O  
ATOM    927  CB  GLU A  59       8.086  28.268  23.819  1.00  0.89           C  
ATOM    928  CG  GLU A  59       8.092  29.805  23.702  1.00  0.89           C  
ATOM    929  CD  GLU A  59       8.096  30.329  22.277  1.00  0.89           C  
ATOM    930  OE1 GLU A  59       8.937  29.917  21.511  1.00  0.89           O  
ATOM    931  OE2 GLU A  59       7.242  31.139  21.951  1.00  0.89           O  
ATOM    932  H   GLU A  59       5.845  28.492  25.033  1.00  0.89           H  
ATOM    933  HA  GLU A  59       6.547  27.897  22.357  1.00  0.89           H  
ATOM    934 1HB  GLU A  59       8.277  28.015  24.863  1.00  0.89           H  
ATOM    935 2HB  GLU A  59       8.931  27.892  23.241  1.00  0.89           H  
ATOM    936 1HG  GLU A  59       7.207  30.191  24.209  1.00  0.89           H  
ATOM    937 2HG  GLU A  59       8.968  30.190  24.223  1.00  0.89           H  
ATOM    938  N   ASP A  60       6.907  25.387  24.426  1.00  0.88           N  
ATOM    939  CA  ASP A  60       7.150  23.957  24.473  1.00  0.88           C  
ATOM    940  C   ASP A  60       6.227  23.177  23.548  1.00  0.88           C  
ATOM    941  O   ASP A  60       6.601  22.119  23.033  1.00  0.88           O  
ATOM    942  CB  ASP A  60       7.070  23.448  25.906  1.00  0.88           C  
ATOM    943  CG  ASP A  60       8.334  23.865  26.770  1.00  0.88           C  
ATOM    944  OD1 ASP A  60       9.338  24.302  26.213  1.00  0.88           O  
ATOM    945  OD2 ASP A  60       8.280  23.706  27.974  1.00  0.88           O  
ATOM    946  H   ASP A  60       6.600  25.880  25.253  1.00  0.88           H  
ATOM    947  HA  ASP A  60       8.157  23.777  24.133  1.00  0.88           H  
ATOM    948 1HB  ASP A  60       6.168  23.839  26.381  1.00  0.88           H  
ATOM    949 2HB  ASP A  60       6.984  22.363  25.895  1.00  0.88           H  
ATOM    950  N   LEU A  61       4.997  23.657  23.364  1.00  0.86           N  
ATOM    951  CA  LEU A  61       4.078  22.950  22.499  1.00  0.86           C  
ATOM    952  C   LEU A  61       4.587  23.124  21.083  1.00  0.86           C  
ATOM    953  O   LEU A  61       4.670  22.158  20.325  1.00  0.86           O  
ATOM    954  CB  LEU A  61       2.639  23.414  22.728  1.00  0.86           C  
ATOM    955  CG  LEU A  61       1.534  22.603  22.038  1.00  0.86           C  
ATOM    956  CD1 LEU A  61       0.332  22.619  22.886  1.00  0.86           C  
ATOM    957  CD2 LEU A  61       1.191  23.228  20.769  1.00  0.86           C  
ATOM    958  H   LEU A  61       4.718  24.556  23.747  1.00  0.86           H  
ATOM    959  HA  LEU A  61       4.112  21.891  22.723  1.00  0.86           H  
ATOM    960 1HB  LEU A  61       2.440  23.391  23.798  1.00  0.86           H  
ATOM    961 2HB  LEU A  61       2.552  24.453  22.392  1.00  0.86           H  
ATOM    962  HG  LEU A  61       1.853  21.584  21.884  1.00  0.86           H  
ATOM    963 1HD1 LEU A  61      -0.453  22.081  22.386  1.00  0.86           H  
ATOM    964 2HD1 LEU A  61       0.556  22.156  23.840  1.00  0.86           H  
ATOM    965 3HD1 LEU A  61       0.037  23.641  23.037  1.00  0.86           H  
ATOM    966 1HD2 LEU A  61       0.384  22.692  20.278  1.00  0.86           H  
ATOM    967 2HD2 LEU A  61       0.867  24.222  21.004  1.00  0.86           H  
ATOM    968 3HD2 LEU A  61       2.064  23.253  20.121  1.00  0.86           H  
ATOM    969  N   LYS A  62       4.974  24.356  20.729  1.00  0.83           N  
ATOM    970  CA  LYS A  62       5.482  24.605  19.378  1.00  0.83           C  
ATOM    971  C   LYS A  62       6.728  23.758  19.071  1.00  0.83           C  
ATOM    972  O   LYS A  62       6.839  23.172  17.989  1.00  0.83           O  
ATOM    973  CB  LYS A  62       5.848  26.090  19.198  1.00  0.83           C  
ATOM    974  CG  LYS A  62       4.665  27.030  19.122  1.00  0.83           C  
ATOM    975  CD  LYS A  62       5.047  28.437  18.702  1.00  0.83           C  
ATOM    976  CE  LYS A  62       5.725  29.170  19.824  1.00  0.83           C  
ATOM    977  NZ  LYS A  62       5.966  30.601  19.503  1.00  0.83           N  
ATOM    978  H   LYS A  62       4.896  25.117  21.410  1.00  0.83           H  
ATOM    979  HA  LYS A  62       4.704  24.336  18.662  1.00  0.83           H  
ATOM    980 1HB  LYS A  62       6.476  26.412  20.029  1.00  0.83           H  
ATOM    981 2HB  LYS A  62       6.432  26.209  18.286  1.00  0.83           H  
ATOM    982 1HG  LYS A  62       3.976  26.655  18.407  1.00  0.83           H  
ATOM    983 2HG  LYS A  62       4.179  27.071  20.104  1.00  0.83           H  
ATOM    984 1HD  LYS A  62       5.718  28.395  17.843  1.00  0.83           H  
ATOM    985 2HD  LYS A  62       4.148  28.985  18.418  1.00  0.83           H  
ATOM    986 1HE  LYS A  62       5.101  29.111  20.717  1.00  0.83           H  
ATOM    987 2HE  LYS A  62       6.685  28.693  20.032  1.00  0.83           H  
ATOM    988 1HZ  LYS A  62       6.430  31.018  20.323  1.00  0.83           H  
ATOM    989 2HZ  LYS A  62       6.563  30.682  18.698  1.00  0.83           H  
ATOM    990 3HZ  LYS A  62       5.092  31.069  19.332  1.00  0.83           H  
ATOM    991  N   LYS A  63       7.641  23.645  20.043  1.00  0.80           N  
ATOM    992  CA  LYS A  63       8.859  22.855  19.851  1.00  0.80           C  
ATOM    993  C   LYS A  63       8.557  21.362  19.707  1.00  0.80           C  
ATOM    994  O   LYS A  63       9.172  20.666  18.882  1.00  0.80           O  
ATOM    995  CB  LYS A  63       9.822  23.093  21.011  1.00  0.80           C  
ATOM    996  CG  LYS A  63      10.483  24.487  21.029  1.00  0.80           C  
ATOM    997  CD  LYS A  63      11.511  24.587  22.154  1.00  0.80           C  
ATOM    998  CE  LYS A  63      10.780  24.538  23.477  1.00  0.80           C  
ATOM    999  NZ  LYS A  63      11.624  24.768  24.659  1.00  0.80           N  
ATOM   1000  H   LYS A  63       7.502  24.153  20.918  1.00  0.80           H  
ATOM   1001  HA  LYS A  63       9.338  23.187  18.932  1.00  0.80           H  
ATOM   1002 1HB  LYS A  63       9.278  22.976  21.951  1.00  0.80           H  
ATOM   1003 2HB  LYS A  63      10.609  22.342  20.992  1.00  0.80           H  
ATOM   1004 1HG  LYS A  63      10.975  24.669  20.075  1.00  0.80           H  
ATOM   1005 2HG  LYS A  63       9.719  25.250  21.175  1.00  0.80           H  
ATOM   1006 1HD  LYS A  63      12.214  23.758  22.095  1.00  0.80           H  
ATOM   1007 2HD  LYS A  63      12.058  25.526  22.078  1.00  0.80           H  
ATOM   1008 1HE  LYS A  63       9.993  25.290  23.464  1.00  0.80           H  
ATOM   1009 2HE  LYS A  63      10.330  23.554  23.571  1.00  0.80           H  
ATOM   1010 1HZ  LYS A  63      10.972  24.690  25.463  1.00  0.80           H  
ATOM   1011 2HZ  LYS A  63      12.342  24.070  24.726  1.00  0.80           H  
ATOM   1012 3HZ  LYS A  63      12.035  25.682  24.628  1.00  0.80           H  
ATOM   1013  N   HIS A  64       7.602  20.858  20.496  1.00  0.77           N  
ATOM   1014  CA  HIS A  64       7.231  19.452  20.430  1.00  0.77           C  
ATOM   1015  C   HIS A  64       6.590  19.194  19.080  1.00  0.77           C  
ATOM   1016  O   HIS A  64       6.932  18.234  18.393  1.00  0.77           O  
ATOM   1017  CB  HIS A  64       6.308  19.062  21.591  1.00  0.77           C  
ATOM   1018  CG  HIS A  64       5.977  17.570  21.677  1.00  0.77           C  
ATOM   1019  ND1 HIS A  64       6.936  16.622  21.982  1.00  0.77           N  
ATOM   1020  CD2 HIS A  64       4.809  16.882  21.547  1.00  0.77           C  
ATOM   1021  CE1 HIS A  64       6.376  15.425  22.012  1.00  0.77           C  
ATOM   1022  NE2 HIS A  64       5.094  15.559  21.752  1.00  0.77           N  
ATOM   1023  H   HIS A  64       7.133  21.453  21.184  1.00  0.77           H  
ATOM   1024  HA  HIS A  64       8.124  18.833  20.498  1.00  0.77           H  
ATOM   1025 1HB  HIS A  64       6.792  19.348  22.519  1.00  0.77           H  
ATOM   1026 2HB  HIS A  64       5.378  19.630  21.524  1.00  0.77           H  
ATOM   1027  HD2 HIS A  64       3.834  17.280  21.333  1.00  0.77           H  
ATOM   1028  HE1 HIS A  64       6.887  14.486  22.223  1.00  0.77           H  
ATOM   1029  HE2 HIS A  64       4.419  14.809  21.714  1.00  0.77           H  
ATOM   1030  N   GLY A  65       5.660  20.057  18.694  1.00  0.75           N  
ATOM   1031  CA  GLY A  65       4.945  19.923  17.439  1.00  0.75           C  
ATOM   1032  C   GLY A  65       5.923  19.846  16.293  1.00  0.75           C  
ATOM   1033  O   GLY A  65       5.847  18.940  15.453  1.00  0.75           O  
ATOM   1034  H   GLY A  65       5.420  20.840  19.299  1.00  0.75           H  
ATOM   1035 1HA  GLY A  65       4.323  19.030  17.456  1.00  0.75           H  
ATOM   1036 2HA  GLY A  65       4.287  20.780  17.319  1.00  0.75           H  
ATOM   1037  N   ALA A  66       6.851  20.804  16.253  1.00  0.73           N  
ATOM   1038  CA  ALA A  66       7.844  20.835  15.207  1.00  0.73           C  
ATOM   1039  C   ALA A  66       8.677  19.558  15.199  1.00  0.73           C  
ATOM   1040  O   ALA A  66       8.979  19.023  14.127  1.00  0.73           O  
ATOM   1041  CB  ALA A  66       8.744  22.042  15.397  1.00  0.73           C  
ATOM   1042  H   ALA A  66       6.858  21.539  16.962  1.00  0.73           H  
ATOM   1043  HA  ALA A  66       7.320  20.900  14.261  1.00  0.73           H  
ATOM   1044 1HB  ALA A  66       9.480  22.084  14.598  1.00  0.73           H  
ATOM   1045 2HB  ALA A  66       8.140  22.948  15.386  1.00  0.73           H  
ATOM   1046 3HB  ALA A  66       9.253  21.960  16.358  1.00  0.73           H  
ATOM   1047  N   THR A  67       9.016  19.033  16.382  1.00  0.72           N  
ATOM   1048  CA  THR A  67       9.798  17.810  16.470  1.00  0.72           C  
ATOM   1049  C   THR A  67       9.031  16.639  15.875  1.00  0.72           C  
ATOM   1050  O   THR A  67       9.572  15.863  15.083  1.00  0.72           O  
ATOM   1051  CB  THR A  67      10.167  17.484  17.926  1.00  0.72           C  
ATOM   1052  OG1 THR A  67      10.968  18.549  18.473  1.00  0.72           O  
ATOM   1053  CG2 THR A  67      10.925  16.164  17.983  1.00  0.72           C  
ATOM   1054  H   THR A  67       8.763  19.512  17.249  1.00  0.72           H  
ATOM   1055  HA  THR A  67      10.717  17.944  15.901  1.00  0.72           H  
ATOM   1056  HB  THR A  67       9.262  17.391  18.517  1.00  0.72           H  
ATOM   1057  HG1 THR A  67      10.417  19.370  18.527  1.00  0.72           H  
ATOM   1058 1HG2 THR A  67      11.174  15.935  19.017  1.00  0.72           H  
ATOM   1059 2HG2 THR A  67      10.294  15.373  17.576  1.00  0.72           H  
ATOM   1060 3HG2 THR A  67      11.837  16.241  17.396  1.00  0.72           H  
ATOM   1061  N   VAL A  68       7.750  16.532  16.215  1.00  0.72           N  
ATOM   1062  CA  VAL A  68       6.936  15.437  15.710  1.00  0.72           C  
ATOM   1063  C   VAL A  68       6.850  15.489  14.190  1.00  0.72           C  
ATOM   1064  O   VAL A  68       7.040  14.468  13.516  1.00  0.72           O  
ATOM   1065  CB  VAL A  68       5.517  15.496  16.322  1.00  0.72           C  
ATOM   1066  CG1 VAL A  68       4.588  14.483  15.623  1.00  0.72           C  
ATOM   1067  CG2 VAL A  68       5.592  15.193  17.838  1.00  0.72           C  
ATOM   1068  H   VAL A  68       7.350  17.211  16.866  1.00  0.72           H  
ATOM   1069  HA  VAL A  68       7.405  14.497  16.003  1.00  0.72           H  
ATOM   1070  HB  VAL A  68       5.106  16.496  16.169  1.00  0.72           H  
ATOM   1071 1HG1 VAL A  68       3.589  14.545  16.056  1.00  0.72           H  
ATOM   1072 2HG1 VAL A  68       4.536  14.714  14.558  1.00  0.72           H  
ATOM   1073 3HG1 VAL A  68       4.981  13.476  15.760  1.00  0.72           H  
ATOM   1074 1HG2 VAL A  68       4.596  15.252  18.274  1.00  0.72           H  
ATOM   1075 2HG2 VAL A  68       5.998  14.194  17.988  1.00  0.72           H  
ATOM   1076 3HG2 VAL A  68       6.237  15.915  18.326  1.00  0.72           H  
ATOM   1077  N   LEU A  69       6.600  16.679  13.633  1.00  0.71           N  
ATOM   1078  CA  LEU A  69       6.533  16.779  12.184  1.00  0.71           C  
ATOM   1079  C   LEU A  69       7.890  16.551  11.532  1.00  0.71           C  
ATOM   1080  O   LEU A  69       7.962  15.953  10.461  1.00  0.71           O  
ATOM   1081  CB  LEU A  69       6.000  18.122  11.725  1.00  0.71           C  
ATOM   1082  CG  LEU A  69       4.557  18.419  12.019  1.00  0.71           C  
ATOM   1083  CD1 LEU A  69       4.290  19.777  11.509  1.00  0.71           C  
ATOM   1084  CD2 LEU A  69       3.608  17.393  11.380  1.00  0.71           C  
ATOM   1085  H   LEU A  69       6.448  17.500  14.224  1.00  0.71           H  
ATOM   1086  HA  LEU A  69       5.851  16.010  11.828  1.00  0.71           H  
ATOM   1087 1HB  LEU A  69       6.586  18.887  12.230  1.00  0.71           H  
ATOM   1088 2HB  LEU A  69       6.155  18.219  10.659  1.00  0.71           H  
ATOM   1089  HG  LEU A  69       4.406  18.415  13.102  1.00  0.71           H  
ATOM   1090 1HD1 LEU A  69       3.264  20.012  11.726  1.00  0.71           H  
ATOM   1091 2HD1 LEU A  69       4.960  20.491  11.989  1.00  0.71           H  
ATOM   1092 3HD1 LEU A  69       4.451  19.804  10.437  1.00  0.71           H  
ATOM   1093 1HD2 LEU A  69       2.584  17.660  11.626  1.00  0.71           H  
ATOM   1094 2HD2 LEU A  69       3.720  17.403  10.313  1.00  0.71           H  
ATOM   1095 3HD2 LEU A  69       3.825  16.396  11.766  1.00  0.71           H  
ATOM   1096  N   THR A  70       8.971  16.995  12.171  1.00  0.71           N  
ATOM   1097  CA  THR A  70      10.298  16.810  11.607  1.00  0.71           C  
ATOM   1098  C   THR A  70      10.605  15.323  11.474  1.00  0.71           C  
ATOM   1099  O   THR A  70      11.088  14.871  10.425  1.00  0.71           O  
ATOM   1100  CB  THR A  70      11.373  17.487  12.475  1.00  0.71           C  
ATOM   1101  OG1 THR A  70      11.122  18.898  12.533  1.00  0.71           O  
ATOM   1102  CG2 THR A  70      12.751  17.232  11.902  1.00  0.71           C  
ATOM   1103  H   THR A  70       8.881  17.504  13.049  1.00  0.71           H  
ATOM   1104  HA  THR A  70      10.320  17.258  10.614  1.00  0.71           H  
ATOM   1105  HB  THR A  70      11.324  17.081  13.485  1.00  0.71           H  
ATOM   1106  HG1 THR A  70      10.260  19.033  12.984  1.00  0.71           H  
ATOM   1107 1HG2 THR A  70      13.497  17.713  12.532  1.00  0.71           H  
ATOM   1108 2HG2 THR A  70      12.935  16.158  11.873  1.00  0.71           H  
ATOM   1109 3HG2 THR A  70      12.807  17.640  10.895  1.00  0.71           H  
ATOM   1110  N   GLN A  71      10.289  14.556  12.528  1.00  0.70           N  
ATOM   1111  CA  GLN A  71      10.522  13.120  12.515  1.00  0.70           C  
ATOM   1112  C   GLN A  71       9.670  12.485  11.424  1.00  0.70           C  
ATOM   1113  O   GLN A  71      10.173  11.689  10.630  1.00  0.70           O  
ATOM   1114  CB  GLN A  71      10.163  12.525  13.881  1.00  0.70           C  
ATOM   1115  CG  GLN A  71      11.110  12.925  15.007  1.00  0.70           C  
ATOM   1116  CD  GLN A  71      10.619  12.477  16.374  1.00  0.70           C  
ATOM   1117  OE1 GLN A  71       9.468  12.058  16.550  1.00  0.70           O  
ATOM   1118  NE2 GLN A  71      11.497  12.574  17.366  1.00  0.70           N  
ATOM   1119  H   GLN A  71       9.899  14.994  13.365  1.00  0.70           H  
ATOM   1120  HA  GLN A  71      11.572  12.930  12.295  1.00  0.70           H  
ATOM   1121 1HB  GLN A  71       9.158  12.853  14.162  1.00  0.70           H  
ATOM   1122 2HB  GLN A  71      10.149  11.437  13.814  1.00  0.70           H  
ATOM   1123 1HG  GLN A  71      12.077  12.457  14.827  1.00  0.70           H  
ATOM   1124 2HG  GLN A  71      11.217  14.006  15.015  1.00  0.70           H  
ATOM   1125 1HE2 GLN A  71      11.239  12.301  18.292  1.00  0.70           H  
ATOM   1126 2HE2 GLN A  71      12.417  12.923  17.185  1.00  0.70           H  
ATOM   1127  N   LEU A  72       8.413  12.921  11.304  1.00  0.69           N  
ATOM   1128  CA  LEU A  72       7.544  12.412  10.255  1.00  0.69           C  
ATOM   1129  C   LEU A  72       8.123  12.683   8.884  1.00  0.69           C  
ATOM   1130  O   LEU A  72       8.126  11.802   8.028  1.00  0.69           O  
ATOM   1131  CB  LEU A  72       6.142  12.990  10.357  1.00  0.69           C  
ATOM   1132  CG  LEU A  72       5.252  12.599   9.220  1.00  0.69           C  
ATOM   1133  CD1 LEU A  72       5.129  11.097   9.160  1.00  0.69           C  
ATOM   1134  CD2 LEU A  72       3.918  13.234   9.402  1.00  0.69           C  
ATOM   1135  H   LEU A  72       8.035  13.588  11.981  1.00  0.69           H  
ATOM   1136  HA  LEU A  72       7.460  11.337  10.375  1.00  0.69           H  
ATOM   1137 1HB  LEU A  72       5.688  12.669  11.292  1.00  0.69           H  
ATOM   1138 2HB  LEU A  72       6.213  14.072  10.361  1.00  0.69           H  
ATOM   1139  HG  LEU A  72       5.696  12.950   8.299  1.00  0.69           H  
ATOM   1140 1HD1 LEU A  72       4.495  10.832   8.324  1.00  0.69           H  
ATOM   1141 2HD1 LEU A  72       6.116  10.654   9.024  1.00  0.69           H  
ATOM   1142 3HD1 LEU A  72       4.689  10.728  10.084  1.00  0.69           H  
ATOM   1143 1HD2 LEU A  72       3.272  12.983   8.569  1.00  0.69           H  
ATOM   1144 2HD2 LEU A  72       3.489  12.866  10.329  1.00  0.69           H  
ATOM   1145 3HD2 LEU A  72       4.030  14.304   9.457  1.00  0.69           H  
ATOM   1146  N   GLY A  73       8.594  13.899   8.664  1.00  0.68           N  
ATOM   1147  CA  GLY A  73       9.175  14.279   7.393  1.00  0.68           C  
ATOM   1148  C   GLY A  73      10.280  13.327   7.007  1.00  0.68           C  
ATOM   1149  O   GLY A  73      10.301  12.799   5.890  1.00  0.68           O  
ATOM   1150  H   GLY A  73       8.540  14.591   9.407  1.00  0.68           H  
ATOM   1151 1HA  GLY A  73       8.410  14.262   6.628  1.00  0.68           H  
ATOM   1152 2HA  GLY A  73       9.564  15.294   7.463  1.00  0.68           H  
ATOM   1153  N   LYS A  74      11.222  13.108   7.919  1.00  0.68           N  
ATOM   1154  CA  LYS A  74      12.313  12.202   7.614  1.00  0.68           C  
ATOM   1155  C   LYS A  74      11.773  10.815   7.238  1.00  0.68           C  
ATOM   1156  O   LYS A  74      12.203  10.226   6.242  1.00  0.68           O  
ATOM   1157  CB  LYS A  74      13.271  12.093   8.794  1.00  0.68           C  
ATOM   1158  CG  LYS A  74      14.495  11.231   8.494  1.00  0.68           C  
ATOM   1159  CD  LYS A  74      15.428  11.173   9.674  1.00  0.68           C  
ATOM   1160  CE  LYS A  74      16.639  10.292   9.387  1.00  0.68           C  
ATOM   1161  NZ  LYS A  74      17.442  10.052  10.612  1.00  0.68           N  
ATOM   1162  H   LYS A  74      11.169  13.574   8.830  1.00  0.68           H  
ATOM   1163  HA  LYS A  74      12.858  12.593   6.756  1.00  0.68           H  
ATOM   1164 1HB  LYS A  74      13.603  13.088   9.091  1.00  0.68           H  
ATOM   1165 2HB  LYS A  74      12.746  11.654   9.649  1.00  0.68           H  
ATOM   1166 1HG  LYS A  74      14.166  10.216   8.260  1.00  0.68           H  
ATOM   1167 2HG  LYS A  74      15.027  11.632   7.633  1.00  0.68           H  
ATOM   1168 1HD  LYS A  74      15.776  12.177   9.909  1.00  0.68           H  
ATOM   1169 2HD  LYS A  74      14.895  10.794  10.532  1.00  0.68           H  
ATOM   1170 1HE  LYS A  74      16.309   9.333   8.985  1.00  0.68           H  
ATOM   1171 2HE  LYS A  74      17.265  10.790   8.648  1.00  0.68           H  
ATOM   1172 1HZ  LYS A  74      18.232   9.470  10.399  1.00  0.68           H  
ATOM   1173 2HZ  LYS A  74      17.754  10.919  11.010  1.00  0.68           H  
ATOM   1174 3HZ  LYS A  74      16.820   9.555  11.271  1.00  0.68           H  
ATOM   1175  N   ILE A  75      10.785  10.330   7.993  1.00  0.68           N  
ATOM   1176  CA  ILE A  75      10.200   9.012   7.770  1.00  0.68           C  
ATOM   1177  C   ILE A  75       9.540   8.943   6.379  1.00  0.68           C  
ATOM   1178  O   ILE A  75       9.671   7.939   5.681  1.00  0.68           O  
ATOM   1179  CB  ILE A  75       9.173   8.692   8.866  1.00  0.68           C  
ATOM   1180  CG1 ILE A  75       9.855   8.541  10.205  1.00  0.68           C  
ATOM   1181  CG2 ILE A  75       8.527   7.418   8.534  1.00  0.68           C  
ATOM   1182  CD1 ILE A  75       8.894   8.557  11.379  1.00  0.68           C  
ATOM   1183  H   ILE A  75      10.456  10.881   8.790  1.00  0.68           H  
ATOM   1184  HA  ILE A  75      10.994   8.269   7.812  1.00  0.68           H  
ATOM   1185  HB  ILE A  75       8.434   9.480   8.930  1.00  0.68           H  
ATOM   1186 1HG1 ILE A  75      10.394   7.604  10.204  1.00  0.68           H  
ATOM   1187 2HG1 ILE A  75      10.575   9.338  10.332  1.00  0.68           H  
ATOM   1188 1HG2 ILE A  75       7.788   7.166   9.289  1.00  0.68           H  
ATOM   1189 2HG2 ILE A  75       8.065   7.523   7.590  1.00  0.68           H  
ATOM   1190 3HG2 ILE A  75       9.276   6.640   8.481  1.00  0.68           H  
ATOM   1191 1HD1 ILE A  75       9.457   8.434  12.295  1.00  0.68           H  
ATOM   1192 2HD1 ILE A  75       8.374   9.505  11.401  1.00  0.68           H  
ATOM   1193 3HD1 ILE A  75       8.167   7.762  11.287  1.00  0.68           H  
ATOM   1194  N   LEU A  76       8.816  10.003   5.990  1.00  0.71           N  
ATOM   1195  CA  LEU A  76       8.160  10.098   4.680  1.00  0.71           C  
ATOM   1196  C   LEU A  76       9.166  10.081   3.531  1.00  0.71           C  
ATOM   1197  O   LEU A  76       8.913   9.488   2.481  1.00  0.71           O  
ATOM   1198  CB  LEU A  76       7.350  11.405   4.598  1.00  0.71           C  
ATOM   1199  CG  LEU A  76       6.083  11.504   5.461  1.00  0.71           C  
ATOM   1200  CD1 LEU A  76       5.597  12.915   5.490  1.00  0.71           C  
ATOM   1201  CD2 LEU A  76       5.023  10.699   4.849  1.00  0.71           C  
ATOM   1202  H   LEU A  76       8.726  10.782   6.639  1.00  0.71           H  
ATOM   1203  HA  LEU A  76       7.497   9.255   4.560  1.00  0.71           H  
ATOM   1204 1HB  LEU A  76       8.002  12.229   4.881  1.00  0.71           H  
ATOM   1205 2HB  LEU A  76       7.049  11.554   3.565  1.00  0.71           H  
ATOM   1206  HG  LEU A  76       6.298  11.164   6.462  1.00  0.71           H  
ATOM   1207 1HD1 LEU A  76       4.690  12.982   6.088  1.00  0.71           H  
ATOM   1208 2HD1 LEU A  76       6.363  13.537   5.927  1.00  0.71           H  
ATOM   1209 3HD1 LEU A  76       5.387  13.248   4.478  1.00  0.71           H  
ATOM   1210 1HD2 LEU A  76       4.106  10.768   5.440  1.00  0.71           H  
ATOM   1211 2HD2 LEU A  76       4.869  11.096   3.908  1.00  0.71           H  
ATOM   1212 3HD2 LEU A  76       5.325   9.683   4.759  1.00  0.71           H  
ATOM   1213  N   LYS A  77      10.306  10.746   3.723  1.00  0.75           N  
ATOM   1214  CA  LYS A  77      11.342  10.804   2.697  1.00  0.75           C  
ATOM   1215  C   LYS A  77      12.102   9.476   2.574  1.00  0.75           C  
ATOM   1216  O   LYS A  77      12.486   9.057   1.474  1.00  0.75           O  
ATOM   1217  CB  LYS A  77      12.277  11.974   2.984  1.00  0.75           C  
ATOM   1218  CG  LYS A  77      11.602  13.329   2.763  1.00  0.75           C  
ATOM   1219  CD  LYS A  77      12.515  14.495   3.083  1.00  0.75           C  
ATOM   1220  CE  LYS A  77      11.777  15.823   2.893  1.00  0.75           C  
ATOM   1221  NZ  LYS A  77      12.624  17.003   3.261  1.00  0.75           N  
ATOM   1222  H   LYS A  77      10.446  11.249   4.602  1.00  0.75           H  
ATOM   1223  HA  LYS A  77      10.858  10.994   1.739  1.00  0.75           H  
ATOM   1224 1HB  LYS A  77      12.605  11.924   4.027  1.00  0.75           H  
ATOM   1225 2HB  LYS A  77      13.158  11.910   2.351  1.00  0.75           H  
ATOM   1226 1HG  LYS A  77      11.294  13.403   1.722  1.00  0.75           H  
ATOM   1227 2HG  LYS A  77      10.712  13.395   3.391  1.00  0.75           H  
ATOM   1228 1HD  LYS A  77      12.842  14.419   4.122  1.00  0.75           H  
ATOM   1229 2HD  LYS A  77      13.390  14.472   2.437  1.00  0.75           H  
ATOM   1230 1HE  LYS A  77      11.466  15.920   1.856  1.00  0.75           H  
ATOM   1231 2HE  LYS A  77      10.889  15.818   3.528  1.00  0.75           H  
ATOM   1232 1HZ  LYS A  77      12.075  17.877   3.147  1.00  0.75           H  
ATOM   1233 2HZ  LYS A  77      12.890  16.925   4.230  1.00  0.75           H  
ATOM   1234 3HZ  LYS A  77      13.443  17.043   2.686  1.00  0.75           H  
ATOM   1235  N   GLN A  78      12.284   8.770   3.690  1.00  0.80           N  
ATOM   1236  CA  GLN A  78      12.998   7.492   3.668  1.00  0.80           C  
ATOM   1237  C   GLN A  78      12.068   6.378   3.184  1.00  0.80           C  
ATOM   1238  O   GLN A  78      11.578   5.554   3.955  1.00  0.80           O  
ATOM   1239  CB  GLN A  78      13.571   7.154   5.047  1.00  0.80           C  
ATOM   1240  CG  GLN A  78      14.637   8.148   5.581  1.00  0.80           C  
ATOM   1241  CD  GLN A  78      15.975   8.081   4.840  1.00  0.80           C  
ATOM   1242  OE1 GLN A  78      16.671   7.064   4.881  1.00  0.80           O  
ATOM   1243  NE2 GLN A  78      16.347   9.167   4.167  1.00  0.80           N  
ATOM   1244  H   GLN A  78      11.965   9.149   4.582  1.00  0.80           H  
ATOM   1245  HA  GLN A  78      13.824   7.567   2.964  1.00  0.80           H  
ATOM   1246 1HB  GLN A  78      12.750   7.139   5.772  1.00  0.80           H  
ATOM   1247 2HB  GLN A  78      14.004   6.152   5.027  1.00  0.80           H  
ATOM   1248 1HG  GLN A  78      14.255   9.156   5.465  1.00  0.80           H  
ATOM   1249 2HG  GLN A  78      14.813   7.941   6.638  1.00  0.80           H  
ATOM   1250 1HE2 GLN A  78      17.216   9.173   3.669  1.00  0.80           H  
ATOM   1251 2HE2 GLN A  78      15.762   9.976   4.158  1.00  0.80           H  
ATOM   1252  N   LYS A  79      11.849   6.378   1.876  1.00  0.85           N  
ATOM   1253  CA  LYS A  79      10.939   5.469   1.190  1.00  0.85           C  
ATOM   1254  C   LYS A  79      11.148   3.989   1.502  1.00  0.85           C  
ATOM   1255  O   LYS A  79      12.259   3.455   1.415  1.00  0.85           O  
ATOM   1256  CB  LYS A  79      11.104   5.652  -0.316  1.00  0.85           C  
ATOM   1257  CG  LYS A  79      10.256   4.746  -1.168  1.00  0.85           C  
ATOM   1258  CD  LYS A  79      10.515   5.000  -2.640  1.00  0.85           C  
ATOM   1259  CE  LYS A  79       9.765   4.020  -3.510  1.00  0.85           C  
ATOM   1260  NZ  LYS A  79      10.083   4.203  -4.937  1.00  0.85           N  
ATOM   1261  H   LYS A  79      12.301   7.127   1.353  1.00  0.85           H  
ATOM   1262  HA  LYS A  79       9.920   5.735   1.477  1.00  0.85           H  
ATOM   1263 1HB  LYS A  79      10.853   6.682  -0.577  1.00  0.85           H  
ATOM   1264 2HB  LYS A  79      12.146   5.491  -0.589  1.00  0.85           H  
ATOM   1265 1HG  LYS A  79      10.485   3.705  -0.944  1.00  0.85           H  
ATOM   1266 2HG  LYS A  79       9.213   4.925  -0.948  1.00  0.85           H  
ATOM   1267 1HD  LYS A  79      10.191   6.011  -2.894  1.00  0.85           H  
ATOM   1268 2HD  LYS A  79      11.580   4.913  -2.847  1.00  0.85           H  
ATOM   1269 1HE  LYS A  79      10.025   3.006  -3.216  1.00  0.85           H  
ATOM   1270 2HE  LYS A  79       8.699   4.162  -3.375  1.00  0.85           H  
ATOM   1271 1HZ  LYS A  79       9.540   3.537  -5.507  1.00  0.85           H  
ATOM   1272 2HZ  LYS A  79       9.821   5.126  -5.238  1.00  0.85           H  
ATOM   1273 3HZ  LYS A  79      11.058   4.064  -5.108  1.00  0.85           H  
ATOM   1274  N   GLY A  80      10.053   3.322   1.861  1.00  0.88           N  
ATOM   1275  CA  GLY A  80      10.017   1.879   2.108  1.00  0.88           C  
ATOM   1276  C   GLY A  80      10.674   1.421   3.408  1.00  0.88           C  
ATOM   1277  O   GLY A  80      10.010   0.919   4.321  1.00  0.88           O  
ATOM   1278  H   GLY A  80       9.193   3.843   1.946  1.00  0.88           H  
ATOM   1279 1HA  GLY A  80       8.977   1.552   2.102  1.00  0.88           H  
ATOM   1280 2HA  GLY A  80      10.500   1.374   1.272  1.00  0.88           H  
ATOM   1281  N   ASN A  81      11.991   1.548   3.475  1.00  0.89           N  
ATOM   1282  CA  ASN A  81      12.707   1.090   4.654  1.00  0.89           C  
ATOM   1283  C   ASN A  81      12.936   2.196   5.650  1.00  0.89           C  
ATOM   1284  O   ASN A  81      13.870   2.986   5.527  1.00  0.89           O  
ATOM   1285  CB  ASN A  81      14.020   0.433   4.326  1.00  0.89           C  
ATOM   1286  CG  ASN A  81      14.681  -0.144   5.592  1.00  0.89           C  
ATOM   1287  OD1 ASN A  81      14.240   0.064   6.751  1.00  0.89           O  
ATOM   1288  ND2 ASN A  81      15.745  -0.884   5.380  1.00  0.89           N  
ATOM   1289  H   ASN A  81      12.465   2.006   2.696  1.00  0.89           H  
ATOM   1290  HA  ASN A  81      12.092   0.342   5.155  1.00  0.89           H  
ATOM   1291 1HB  ASN A  81      13.863  -0.368   3.604  1.00  0.89           H  
ATOM   1292 2HB  ASN A  81      14.691   1.163   3.872  1.00  0.89           H  
ATOM   1293 1HD2 ASN A  81      16.227  -1.301   6.152  1.00  0.89           H  
ATOM   1294 2HD2 ASN A  81      16.072  -1.035   4.447  1.00  0.89           H  
ATOM   1295  N   HIS A  82      12.099   2.223   6.664  1.00  0.86           N  
ATOM   1296  CA  HIS A  82      12.162   3.252   7.672  1.00  0.86           C  
ATOM   1297  C   HIS A  82      12.319   2.621   9.047  1.00  0.86           C  
ATOM   1298  O   HIS A  82      12.168   3.282  10.079  1.00  0.86           O  
ATOM   1299  CB  HIS A  82      10.902   4.129   7.540  1.00  0.86           C  
ATOM   1300  CG  HIS A  82       9.555   3.389   7.599  1.00  0.86           C  
ATOM   1301  ND1 HIS A  82       9.256   2.283   6.805  1.00  0.86           N  
ATOM   1302  CD2 HIS A  82       8.431   3.652   8.291  1.00  0.86           C  
ATOM   1303  CE1 HIS A  82       8.021   1.897   7.051  1.00  0.86           C  
ATOM   1304  NE2 HIS A  82       7.503   2.704   7.941  1.00  0.86           N  
ATOM   1305  H   HIS A  82      11.358   1.534   6.699  1.00  0.86           H  
ATOM   1306  HA  HIS A  82      13.029   3.889   7.498  1.00  0.86           H  
ATOM   1307 1HB  HIS A  82      10.911   4.876   8.332  1.00  0.86           H  
ATOM   1308 2HB  HIS A  82      10.943   4.672   6.589  1.00  0.86           H  
ATOM   1309  HD1 HIS A  82       9.822   1.827   6.091  1.00  0.86           H  
ATOM   1310  HD2 HIS A  82       8.166   4.422   9.000  1.00  0.86           H  
ATOM   1311  HE1 HIS A  82       7.601   1.034   6.532  1.00  0.86           H  
ATOM   1312  N   GLU A  83      12.739   1.353   9.053  1.00  0.82           N  
ATOM   1313  CA  GLU A  83      12.873   0.604  10.300  1.00  0.82           C  
ATOM   1314  C   GLU A  83      13.846   1.260  11.269  1.00  0.82           C  
ATOM   1315  O   GLU A  83      13.581   1.362  12.469  1.00  0.82           O  
ATOM   1316  CB  GLU A  83      13.349  -0.828  10.020  1.00  0.82           C  
ATOM   1317  CG  GLU A  83      13.427  -1.712  11.274  1.00  0.82           C  
ATOM   1318  CD  GLU A  83      13.859  -3.154  11.017  1.00  0.82           C  
ATOM   1319  OE1 GLU A  83      14.170  -3.481   9.897  1.00  0.82           O  
ATOM   1320  OE2 GLU A  83      13.844  -3.938  11.961  1.00  0.82           O  
ATOM   1321  H   GLU A  83      12.961   0.895   8.164  1.00  0.82           H  
ATOM   1322  HA  GLU A  83      11.889   0.560  10.776  1.00  0.82           H  
ATOM   1323 1HB  GLU A  83      12.671  -1.303   9.311  1.00  0.82           H  
ATOM   1324 2HB  GLU A  83      14.338  -0.801   9.561  1.00  0.82           H  
ATOM   1325 1HG  GLU A  83      14.114  -1.255  11.988  1.00  0.82           H  
ATOM   1326 2HG  GLU A  83      12.439  -1.717  11.719  1.00  0.82           H  
ATOM   1327  N   SER A  84      14.973   1.734  10.739  1.00  0.76           N  
ATOM   1328  CA  SER A  84      16.011   2.338  11.563  1.00  0.76           C  
ATOM   1329  C   SER A  84      15.604   3.678  12.174  1.00  0.76           C  
ATOM   1330  O   SER A  84      16.259   4.148  13.105  1.00  0.76           O  
ATOM   1331  CB  SER A  84      17.279   2.524  10.751  1.00  0.76           C  
ATOM   1332  OG  SER A  84      17.100   3.495   9.759  1.00  0.76           O  
ATOM   1333  H   SER A  84      15.119   1.640   9.744  1.00  0.76           H  
ATOM   1334  HA  SER A  84      16.227   1.651  12.383  1.00  0.76           H  
ATOM   1335 1HB  SER A  84      18.089   2.824  11.414  1.00  0.76           H  
ATOM   1336 2HB  SER A  84      17.562   1.577  10.294  1.00  0.76           H  
ATOM   1337  HG  SER A  84      16.743   4.268  10.213  1.00  0.76           H  
ATOM   1338  N   GLU A  85      14.555   4.310  11.634  1.00  0.71           N  
ATOM   1339  CA  GLU A  85      14.098   5.582  12.168  1.00  0.71           C  
ATOM   1340  C   GLU A  85      13.016   5.324  13.202  1.00  0.71           C  
ATOM   1341  O   GLU A  85      12.950   5.983  14.239  1.00  0.71           O  
ATOM   1342  CB  GLU A  85      13.580   6.512  11.075  1.00  0.71           C  
ATOM   1343  CG  GLU A  85      13.208   7.886  11.599  1.00  0.71           C  
ATOM   1344  CD  GLU A  85      14.416   8.652  12.113  1.00  0.71           C  
ATOM   1345  OE1 GLU A  85      15.519   8.336  11.707  1.00  0.71           O  
ATOM   1346  OE2 GLU A  85      14.248   9.561  12.885  1.00  0.71           O  
ATOM   1347  H   GLU A  85      14.018   3.877  10.888  1.00  0.71           H  
ATOM   1348  HA  GLU A  85      14.932   6.074  12.668  1.00  0.71           H  
ATOM   1349 1HB  GLU A  85      14.339   6.633  10.302  1.00  0.71           H  
ATOM   1350 2HB  GLU A  85      12.697   6.072  10.605  1.00  0.71           H  
ATOM   1351 1HG  GLU A  85      12.766   8.457  10.786  1.00  0.71           H  
ATOM   1352 2HG  GLU A  85      12.464   7.784  12.391  1.00  0.71           H  
ATOM   1353  N   LEU A  86      12.141   4.369  12.910  1.00  0.68           N  
ATOM   1354  CA  LEU A  86      11.038   4.119  13.811  1.00  0.68           C  
ATOM   1355  C   LEU A  86      11.471   3.341  15.033  1.00  0.68           C  
ATOM   1356  O   LEU A  86      10.977   3.591  16.125  1.00  0.68           O  
ATOM   1357  CB  LEU A  86       9.929   3.398  13.077  1.00  0.68           C  
ATOM   1358  CG  LEU A  86       8.964   4.316  12.379  1.00  0.68           C  
ATOM   1359  CD1 LEU A  86       9.697   5.120  11.396  1.00  0.68           C  
ATOM   1360  CD2 LEU A  86       7.936   3.514  11.718  1.00  0.68           C  
ATOM   1361  H   LEU A  86      12.219   3.840  12.040  1.00  0.68           H  
ATOM   1362  HA  LEU A  86      10.650   5.077  14.143  1.00  0.68           H  
ATOM   1363 1HB  LEU A  86      10.372   2.734  12.323  1.00  0.68           H  
ATOM   1364 2HB  LEU A  86       9.368   2.789  13.786  1.00  0.68           H  
ATOM   1365  HG  LEU A  86       8.502   4.986  13.090  1.00  0.68           H  
ATOM   1366 1HD1 LEU A  86       9.005   5.750  10.895  1.00  0.68           H  
ATOM   1367 2HD1 LEU A  86      10.452   5.719  11.896  1.00  0.68           H  
ATOM   1368 3HD1 LEU A  86      10.165   4.468  10.683  1.00  0.68           H  
ATOM   1369 1HD2 LEU A  86       7.227   4.159  11.204  1.00  0.68           H  
ATOM   1370 2HD2 LEU A  86       8.422   2.852  11.005  1.00  0.68           H  
ATOM   1371 3HD2 LEU A  86       7.416   2.918  12.452  1.00  0.68           H  
ATOM   1372  N   LYS A  87      12.424   2.422  14.890  1.00  0.65           N  
ATOM   1373  CA  LYS A  87      12.900   1.661  16.040  1.00  0.65           C  
ATOM   1374  C   LYS A  87      13.024   2.502  17.338  1.00  0.65           C  
ATOM   1375  O   LYS A  87      12.284   2.218  18.281  1.00  0.65           O  
ATOM   1376  CB  LYS A  87      14.201   0.925  15.695  1.00  0.65           C  
ATOM   1377  CG  LYS A  87      14.802   0.146  16.846  1.00  0.65           C  
ATOM   1378  CD  LYS A  87      16.095  -0.538  16.441  1.00  0.65           C  
ATOM   1379  CE  LYS A  87      16.723  -1.272  17.621  1.00  0.65           C  
ATOM   1380  NZ  LYS A  87      18.005  -1.935  17.244  1.00  0.65           N  
ATOM   1381  H   LYS A  87      12.815   2.217  13.969  1.00  0.65           H  
ATOM   1382  HA  LYS A  87      12.159   0.888  16.245  1.00  0.65           H  
ATOM   1383 1HB  LYS A  87      13.955   0.175  14.938  1.00  0.65           H  
ATOM   1384 2HB  LYS A  87      14.933   1.555  15.225  1.00  0.65           H  
ATOM   1385 1HG  LYS A  87      14.995   0.816  17.686  1.00  0.65           H  
ATOM   1386 2HG  LYS A  87      14.090  -0.611  17.159  1.00  0.65           H  
ATOM   1387 1HD  LYS A  87      15.895  -1.249  15.637  1.00  0.65           H  
ATOM   1388 2HD  LYS A  87      16.796   0.212  16.072  1.00  0.65           H  
ATOM   1389 1HE  LYS A  87      16.915  -0.558  18.422  1.00  0.65           H  
ATOM   1390 2HE  LYS A  87      16.026  -2.029  17.982  1.00  0.65           H  
ATOM   1391 1HZ  LYS A  87      18.390  -2.408  18.050  1.00  0.65           H  
ATOM   1392 2HZ  LYS A  87      17.838  -2.606  16.509  1.00  0.65           H  
ATOM   1393 3HZ  LYS A  87      18.660  -1.238  16.920  1.00  0.65           H  
ATOM   1394  N   PRO A  88      13.894   3.551  17.432  1.00  0.64           N  
ATOM   1395  CA  PRO A  88      14.070   4.392  18.611  1.00  0.64           C  
ATOM   1396  C   PRO A  88      12.829   5.200  18.991  1.00  0.64           C  
ATOM   1397  O   PRO A  88      12.690   5.630  20.144  1.00  0.64           O  
ATOM   1398  CB  PRO A  88      15.219   5.331  18.200  1.00  0.64           C  
ATOM   1399  CG  PRO A  88      15.195   5.339  16.701  1.00  0.64           C  
ATOM   1400  CD  PRO A  88      14.797   3.948  16.316  1.00  0.64           C  
ATOM   1401  HA  PRO A  88      14.387   3.756  19.451  1.00  0.64           H  
ATOM   1402 1HB  PRO A  88      15.050   6.330  18.627  1.00  0.64           H  
ATOM   1403 2HB  PRO A  88      16.170   4.961  18.612  1.00  0.64           H  
ATOM   1404 1HG  PRO A  88      14.477   6.094  16.334  1.00  0.64           H  
ATOM   1405 2HG  PRO A  88      16.178   5.619  16.294  1.00  0.64           H  
ATOM   1406 1HD  PRO A  88      14.319   3.994  15.358  1.00  0.64           H  
ATOM   1407 2HD  PRO A  88      15.695   3.327  16.302  1.00  0.64           H  
ATOM   1408  N   LEU A  89      11.900   5.409  18.056  1.00  0.63           N  
ATOM   1409  CA  LEU A  89      10.726   6.189  18.400  1.00  0.63           C  
ATOM   1410  C   LEU A  89       9.782   5.265  19.118  1.00  0.63           C  
ATOM   1411  O   LEU A  89       9.232   5.615  20.165  1.00  0.63           O  
ATOM   1412  CB  LEU A  89      10.053   6.766  17.150  1.00  0.63           C  
ATOM   1413  CG  LEU A  89      10.886   7.772  16.362  1.00  0.63           C  
ATOM   1414  CD1 LEU A  89      10.144   8.167  15.086  1.00  0.63           C  
ATOM   1415  CD2 LEU A  89      11.167   8.980  17.229  1.00  0.63           C  
ATOM   1416  H   LEU A  89      11.970   5.011  17.125  1.00  0.63           H  
ATOM   1417  HA  LEU A  89      11.012   7.000  19.067  1.00  0.63           H  
ATOM   1418 1HB  LEU A  89       9.818   5.944  16.479  1.00  0.63           H  
ATOM   1419 2HB  LEU A  89       9.122   7.251  17.441  1.00  0.63           H  
ATOM   1420  HG  LEU A  89      11.830   7.308  16.073  1.00  0.63           H  
ATOM   1421 1HD1 LEU A  89      10.754   8.874  14.519  1.00  0.63           H  
ATOM   1422 2HD1 LEU A  89       9.964   7.283  14.483  1.00  0.63           H  
ATOM   1423 3HD1 LEU A  89       9.195   8.632  15.344  1.00  0.63           H  
ATOM   1424 1HD2 LEU A  89      11.772   9.689  16.665  1.00  0.63           H  
ATOM   1425 2HD2 LEU A  89      10.225   9.452  17.517  1.00  0.63           H  
ATOM   1426 3HD2 LEU A  89      11.708   8.669  18.123  1.00  0.63           H  
ATOM   1427  N   ALA A  90       9.614   4.066  18.565  1.00  0.62           N  
ATOM   1428  CA  ALA A  90       8.760   3.064  19.174  1.00  0.62           C  
ATOM   1429  C   ALA A  90       9.330   2.689  20.516  1.00  0.62           C  
ATOM   1430  O   ALA A  90       8.597   2.513  21.477  1.00  0.62           O  
ATOM   1431  CB  ALA A  90       8.649   1.849  18.301  1.00  0.62           C  
ATOM   1432  H   ALA A  90      10.107   3.849  17.701  1.00  0.62           H  
ATOM   1433  HA  ALA A  90       7.770   3.489  19.327  1.00  0.62           H  
ATOM   1434 1HB  ALA A  90       8.005   1.112  18.779  1.00  0.62           H  
ATOM   1435 2HB  ALA A  90       8.230   2.126  17.336  1.00  0.62           H  
ATOM   1436 3HB  ALA A  90       9.644   1.436  18.158  1.00  0.62           H  
ATOM   1437  N   GLN A  91      10.660   2.605  20.602  1.00  0.62           N  
ATOM   1438  CA  GLN A  91      11.307   2.258  21.854  1.00  0.62           C  
ATOM   1439  C   GLN A  91      11.003   3.294  22.909  1.00  0.62           C  
ATOM   1440  O   GLN A  91      10.620   2.955  24.029  1.00  0.62           O  
ATOM   1441  CB  GLN A  91      12.816   2.177  21.670  1.00  0.62           C  
ATOM   1442  CG  GLN A  91      13.579   1.723  22.874  1.00  0.62           C  
ATOM   1443  CD  GLN A  91      15.050   1.586  22.567  1.00  0.62           C  
ATOM   1444  OE1 GLN A  91      15.645   2.424  21.879  1.00  0.62           O  
ATOM   1445  NE2 GLN A  91      15.660   0.522  23.079  1.00  0.62           N  
ATOM   1446  H   GLN A  91      11.235   2.736  19.770  1.00  0.62           H  
ATOM   1447  HA  GLN A  91      10.929   1.297  22.194  1.00  0.62           H  
ATOM   1448 1HB  GLN A  91      13.061   1.560  20.826  1.00  0.62           H  
ATOM   1449 2HB  GLN A  91      13.182   3.172  21.439  1.00  0.62           H  
ATOM   1450 1HG  GLN A  91      13.454   2.457  23.670  1.00  0.62           H  
ATOM   1451 2HG  GLN A  91      13.196   0.752  23.191  1.00  0.62           H  
ATOM   1452 1HE2 GLN A  91      16.636   0.376  22.913  1.00  0.62           H  
ATOM   1453 2HE2 GLN A  91      15.146  -0.129  23.639  1.00  0.62           H  
ATOM   1454  N   THR A  92      11.148   4.573  22.549  1.00  0.63           N  
ATOM   1455  CA  THR A  92      10.911   5.644  23.494  1.00  0.63           C  
ATOM   1456  C   THR A  92       9.446   5.680  23.921  1.00  0.63           C  
ATOM   1457  O   THR A  92       9.133   5.733  25.119  1.00  0.63           O  
ATOM   1458  CB  THR A  92      11.291   7.006  22.885  1.00  0.63           C  
ATOM   1459  OG1 THR A  92      12.679   7.007  22.522  1.00  0.63           O  
ATOM   1460  CG2 THR A  92      11.055   8.084  23.912  1.00  0.63           C  
ATOM   1461  H   THR A  92      11.474   4.817  21.612  1.00  0.63           H  
ATOM   1462  HA  THR A  92      11.524   5.471  24.377  1.00  0.63           H  
ATOM   1463  HB  THR A  92      10.684   7.196  21.996  1.00  0.63           H  
ATOM   1464  HG1 THR A  92      12.805   6.420  21.738  1.00  0.63           H  
ATOM   1465 1HG2 THR A  92      11.317   9.054  23.496  1.00  0.63           H  
ATOM   1466 2HG2 THR A  92      10.021   8.075  24.187  1.00  0.63           H  
ATOM   1467 3HG2 THR A  92      11.665   7.889  24.792  1.00  0.63           H  
ATOM   1468  N   HIS A  93       8.538   5.561  22.959  1.00  0.64           N  
ATOM   1469  CA  HIS A  93       7.131   5.623  23.289  1.00  0.64           C  
ATOM   1470  C   HIS A  93       6.704   4.411  24.107  1.00  0.64           C  
ATOM   1471  O   HIS A  93       5.947   4.549  25.070  1.00  0.64           O  
ATOM   1472  CB  HIS A  93       6.299   5.734  22.009  1.00  0.64           C  
ATOM   1473  CG  HIS A  93       6.350   7.085  21.364  1.00  0.64           C  
ATOM   1474  ND1 HIS A  93       7.414   7.499  20.608  1.00  0.64           N  
ATOM   1475  CD2 HIS A  93       5.458   8.106  21.356  1.00  0.64           C  
ATOM   1476  CE1 HIS A  93       7.191   8.720  20.159  1.00  0.64           C  
ATOM   1477  NE2 HIS A  93       6.005   9.117  20.600  1.00  0.64           N  
ATOM   1478  H   HIS A  93       8.828   5.478  21.984  1.00  0.64           H  
ATOM   1479  HA  HIS A  93       6.941   6.509  23.883  1.00  0.64           H  
ATOM   1480 1HB  HIS A  93       6.639   4.987  21.284  1.00  0.64           H  
ATOM   1481 2HB  HIS A  93       5.265   5.520  22.249  1.00  0.64           H  
ATOM   1482  HD1 HIS A  93       8.245   6.950  20.429  1.00  0.64           H  
ATOM   1483  HD2 HIS A  93       4.475   8.234  21.808  1.00  0.64           H  
ATOM   1484  HE1 HIS A  93       7.931   9.221  19.533  1.00  0.64           H  
ATOM   1485  N   ALA A  94       7.194   3.228  23.747  1.00  0.66           N  
ATOM   1486  CA  ALA A  94       6.876   1.988  24.441  1.00  0.66           C  
ATOM   1487  C   ALA A  94       7.454   1.904  25.857  1.00  0.66           C  
ATOM   1488  O   ALA A  94       6.782   1.452  26.788  1.00  0.66           O  
ATOM   1489  CB  ALA A  94       7.437   0.825  23.640  1.00  0.66           C  
ATOM   1490  H   ALA A  94       7.810   3.165  22.943  1.00  0.66           H  
ATOM   1491  HA  ALA A  94       5.790   1.910  24.507  1.00  0.66           H  
ATOM   1492 1HB  ALA A  94       7.195  -0.105  24.119  1.00  0.66           H  
ATOM   1493 2HB  ALA A  94       7.048   0.824  22.641  1.00  0.66           H  
ATOM   1494 3HB  ALA A  94       8.521   0.923  23.589  1.00  0.66           H  
ATOM   1495  N   THR A  95       8.710   2.340  26.005  1.00  0.68           N  
ATOM   1496  CA  THR A  95       9.474   2.219  27.243  1.00  0.68           C  
ATOM   1497  C   THR A  95       9.424   3.415  28.186  1.00  0.68           C  
ATOM   1498  O   THR A  95       9.379   3.236  29.404  1.00  0.68           O  
ATOM   1499  CB  THR A  95      10.959   1.969  26.925  1.00  0.68           C  
ATOM   1500  OG1 THR A  95      11.093   0.789  26.129  1.00  0.68           O  
ATOM   1501  CG2 THR A  95      11.749   1.808  28.203  1.00  0.68           C  
ATOM   1502  H   THR A  95       9.201   2.721  25.199  1.00  0.68           H  
ATOM   1503  HA  THR A  95       9.087   1.357  27.784  1.00  0.68           H  
ATOM   1504  HB  THR A  95      11.360   2.818  26.377  1.00  0.68           H  
ATOM   1505  HG1 THR A  95      10.747   0.984  25.244  1.00  0.68           H  
ATOM   1506 1HG2 THR A  95      12.797   1.640  27.961  1.00  0.68           H  
ATOM   1507 2HG2 THR A  95      11.653   2.710  28.800  1.00  0.68           H  
ATOM   1508 3HG2 THR A  95      11.364   0.959  28.764  1.00  0.68           H  
ATOM   1509  N   LYS A  96       9.517   4.632  27.645  1.00  0.69           N  
ATOM   1510  CA  LYS A  96       9.625   5.814  28.485  1.00  0.69           C  
ATOM   1511  C   LYS A  96       8.305   6.552  28.627  1.00  0.69           C  
ATOM   1512  O   LYS A  96       8.027   7.123  29.683  1.00  0.69           O  
ATOM   1513  CB  LYS A  96      10.686   6.755  27.919  1.00  0.69           C  
ATOM   1514  CG  LYS A  96      12.083   6.139  27.827  1.00  0.69           C  
ATOM   1515  CD  LYS A  96      12.616   5.760  29.210  1.00  0.69           C  
ATOM   1516  CE  LYS A  96      14.031   5.195  29.133  1.00  0.69           C  
ATOM   1517  NZ  LYS A  96      14.548   4.805  30.479  1.00  0.69           N  
ATOM   1518  H   LYS A  96       9.526   4.759  26.639  1.00  0.69           H  
ATOM   1519  HA  LYS A  96       9.937   5.501  29.481  1.00  0.69           H  
ATOM   1520 1HB  LYS A  96      10.390   7.073  26.917  1.00  0.69           H  
ATOM   1521 2HB  LYS A  96      10.747   7.648  28.537  1.00  0.69           H  
ATOM   1522 1HG  LYS A  96      12.042   5.248  27.199  1.00  0.69           H  
ATOM   1523 2HG  LYS A  96      12.764   6.855  27.366  1.00  0.69           H  
ATOM   1524 1HD  LYS A  96      12.625   6.644  29.849  1.00  0.69           H  
ATOM   1525 2HD  LYS A  96      11.959   5.017  29.664  1.00  0.69           H  
ATOM   1526 1HE  LYS A  96      14.027   4.317  28.489  1.00  0.69           H  
ATOM   1527 2HE  LYS A  96      14.694   5.946  28.704  1.00  0.69           H  
ATOM   1528 1HZ  LYS A  96      15.483   4.434  30.388  1.00  0.69           H  
ATOM   1529 2HZ  LYS A  96      14.566   5.616  31.082  1.00  0.69           H  
ATOM   1530 3HZ  LYS A  96      13.944   4.101  30.880  1.00  0.69           H  
ATOM   1531  N   HIS A  97       7.471   6.528  27.591  1.00  0.70           N  
ATOM   1532  CA  HIS A  97       6.210   7.252  27.713  1.00  0.70           C  
ATOM   1533  C   HIS A  97       5.011   6.311  27.873  1.00  0.70           C  
ATOM   1534  O   HIS A  97       3.956   6.717  28.358  1.00  0.70           O  
ATOM   1535  CB  HIS A  97       5.946   8.131  26.497  1.00  0.70           C  
ATOM   1536  CG  HIS A  97       6.961   9.154  26.191  1.00  0.70           C  
ATOM   1537  ND1 HIS A  97       7.238  10.209  27.033  1.00  0.70           N  
ATOM   1538  CD2 HIS A  97       7.728   9.331  25.099  1.00  0.70           C  
ATOM   1539  CE1 HIS A  97       8.158  10.977  26.480  1.00  0.70           C  
ATOM   1540  NE2 HIS A  97       8.472  10.467  25.305  1.00  0.70           N  
ATOM   1541  H   HIS A  97       7.752   6.069  26.725  1.00  0.70           H  
ATOM   1542  HA  HIS A  97       6.237   7.895  28.590  1.00  0.70           H  
ATOM   1543 1HB  HIS A  97       5.786   7.509  25.621  1.00  0.70           H  
ATOM   1544 2HB  HIS A  97       5.038   8.673  26.689  1.00  0.70           H  
ATOM   1545  HD1 HIS A  97       6.802  10.390  27.917  1.00  0.70           H  
ATOM   1546  HD2 HIS A  97       7.828   8.770  24.170  1.00  0.70           H  
ATOM   1547  HE1 HIS A  97       8.521  11.866  26.996  1.00  0.70           H  
ATOM   1548  N   LYS A  98       5.179   5.051  27.477  1.00  0.71           N  
ATOM   1549  CA  LYS A  98       4.122   4.041  27.507  1.00  0.71           C  
ATOM   1550  C   LYS A  98       2.866   4.518  26.784  1.00  0.71           C  
ATOM   1551  O   LYS A  98       1.752   4.383  27.292  1.00  0.71           O  
ATOM   1552  CB  LYS A  98       3.808   3.632  28.945  1.00  0.71           C  
ATOM   1553  CG  LYS A  98       4.999   3.001  29.656  1.00  0.71           C  
ATOM   1554  CD  LYS A  98       4.649   2.539  31.058  1.00  0.71           C  
ATOM   1555  CE  LYS A  98       5.868   1.942  31.753  1.00  0.71           C  
ATOM   1556  NZ  LYS A  98       5.558   1.513  33.147  1.00  0.71           N  
ATOM   1557  H   LYS A  98       6.071   4.783  27.084  1.00  0.71           H  
ATOM   1558  HA  LYS A  98       4.489   3.158  26.977  1.00  0.71           H  
ATOM   1559 1HB  LYS A  98       3.483   4.498  29.520  1.00  0.71           H  
ATOM   1560 2HB  LYS A  98       2.995   2.913  28.949  1.00  0.71           H  
ATOM   1561 1HG  LYS A  98       5.354   2.148  29.070  1.00  0.71           H  
ATOM   1562 2HG  LYS A  98       5.812   3.729  29.713  1.00  0.71           H  
ATOM   1563 1HD  LYS A  98       4.283   3.386  31.641  1.00  0.71           H  
ATOM   1564 2HD  LYS A  98       3.864   1.786  31.008  1.00  0.71           H  
ATOM   1565 1HE  LYS A  98       6.214   1.079  31.185  1.00  0.71           H  
ATOM   1566 2HE  LYS A  98       6.665   2.688  31.779  1.00  0.71           H  
ATOM   1567 1HZ  LYS A  98       6.387   1.124  33.572  1.00  0.71           H  
ATOM   1568 2HZ  LYS A  98       5.246   2.311  33.684  1.00  0.71           H  
ATOM   1569 3HZ  LYS A  98       4.829   0.814  33.130  1.00  0.71           H  
ATOM   1570  N   ILE A  99       3.060   5.085  25.596  1.00  0.71           N  
ATOM   1571  CA  ILE A  99       1.950   5.608  24.803  1.00  0.71           C  
ATOM   1572  C   ILE A  99       1.419   4.630  23.742  1.00  0.71           C  
ATOM   1573  O   ILE A  99       2.178   4.209  22.876  1.00  0.71           O  
ATOM   1574  CB  ILE A  99       2.320   6.937  24.111  1.00  0.71           C  
ATOM   1575  CG1 ILE A  99       2.607   7.985  25.161  1.00  0.71           C  
ATOM   1576  CG2 ILE A  99       1.210   7.404  23.225  1.00  0.71           C  
ATOM   1577  CD1 ILE A  99       3.205   9.285  24.627  1.00  0.71           C  
ATOM   1578  H   ILE A  99       4.024   5.128  25.265  1.00  0.71           H  
ATOM   1579  HA  ILE A  99       1.187   5.885  25.511  1.00  0.71           H  
ATOM   1580  HB  ILE A  99       3.224   6.793  23.521  1.00  0.71           H  
ATOM   1581 1HG1 ILE A  99       1.676   8.224  25.657  1.00  0.71           H  
ATOM   1582 2HG1 ILE A  99       3.262   7.555  25.889  1.00  0.71           H  
ATOM   1583 1HG2 ILE A  99       1.488   8.340  22.745  1.00  0.71           H  
ATOM   1584 2HG2 ILE A  99       1.005   6.653  22.461  1.00  0.71           H  
ATOM   1585 3HG2 ILE A  99       0.330   7.559  23.833  1.00  0.71           H  
ATOM   1586 1HD1 ILE A  99       3.362   9.985  25.456  1.00  0.71           H  
ATOM   1587 2HD1 ILE A  99       4.158   9.082  24.141  1.00  0.71           H  
ATOM   1588 3HD1 ILE A  99       2.521   9.733  23.909  1.00  0.71           H  
ATOM   1589  N   PRO A 100       0.119   4.262  23.795  1.00  0.71           N  
ATOM   1590  CA  PRO A 100      -0.606   3.402  22.868  1.00  0.71           C  
ATOM   1591  C   PRO A 100      -0.562   3.829  21.413  1.00  0.71           C  
ATOM   1592  O   PRO A 100      -0.586   5.012  21.079  1.00  0.71           O  
ATOM   1593  CB  PRO A 100      -2.037   3.469  23.413  1.00  0.71           C  
ATOM   1594  CG  PRO A 100      -1.872   3.709  24.871  1.00  0.71           C  
ATOM   1595  CD  PRO A 100      -0.669   4.589  25.001  1.00  0.71           C  
ATOM   1596  HA  PRO A 100      -0.232   2.386  22.963  1.00  0.71           H  
ATOM   1597 1HB  PRO A 100      -2.571   4.277  22.926  1.00  0.71           H  
ATOM   1598 2HB  PRO A 100      -2.582   2.558  23.191  1.00  0.71           H  
ATOM   1599 1HG  PRO A 100      -2.781   4.152  25.295  1.00  0.71           H  
ATOM   1600 2HG  PRO A 100      -1.729   2.745  25.386  1.00  0.71           H  
ATOM   1601 1HD  PRO A 100      -0.919   5.637  25.053  1.00  0.71           H  
ATOM   1602 2HD  PRO A 100      -0.159   4.244  25.898  1.00  0.71           H  
ATOM   1603  N   VAL A 101      -0.586   2.833  20.540  1.00  0.70           N  
ATOM   1604  CA  VAL A 101      -0.552   3.019  19.096  1.00  0.70           C  
ATOM   1605  C   VAL A 101      -1.709   3.875  18.583  1.00  0.70           C  
ATOM   1606  O   VAL A 101      -1.547   4.621  17.614  1.00  0.70           O  
ATOM   1607  CB  VAL A 101      -0.572   1.671  18.381  1.00  0.70           C  
ATOM   1608  CG1 VAL A 101      -0.736   1.889  16.884  1.00  0.70           C  
ATOM   1609  CG2 VAL A 101       0.709   0.935  18.660  1.00  0.70           C  
ATOM   1610  H   VAL A 101      -0.593   1.875  20.894  1.00  0.70           H  
ATOM   1611  HA  VAL A 101       0.386   3.519  18.847  1.00  0.70           H  
ATOM   1612  HB  VAL A 101      -1.420   1.088  18.741  1.00  0.70           H  
ATOM   1613 1HG1 VAL A 101      -0.761   0.927  16.378  1.00  0.70           H  
ATOM   1614 2HG1 VAL A 101      -1.665   2.424  16.696  1.00  0.70           H  
ATOM   1615 3HG1 VAL A 101       0.101   2.470  16.513  1.00  0.70           H  
ATOM   1616 1HG2 VAL A 101       0.692  -0.027  18.160  1.00  0.70           H  
ATOM   1617 2HG2 VAL A 101       1.520   1.527  18.281  1.00  0.70           H  
ATOM   1618 3HG2 VAL A 101       0.826   0.784  19.737  1.00  0.70           H  
ATOM   1619  N   LYS A 102      -2.887   3.777  19.210  1.00  0.69           N  
ATOM   1620  CA  LYS A 102      -4.034   4.572  18.760  1.00  0.69           C  
ATOM   1621  C   LYS A 102      -3.710   6.070  18.774  1.00  0.69           C  
ATOM   1622  O   LYS A 102      -4.327   6.849  18.054  1.00  0.69           O  
ATOM   1623  CB  LYS A 102      -5.273   4.360  19.639  1.00  0.69           C  
ATOM   1624  CG  LYS A 102      -5.179   4.956  21.048  1.00  0.69           C  
ATOM   1625  CD  LYS A 102      -6.445   4.694  21.849  1.00  0.69           C  
ATOM   1626  CE  LYS A 102      -6.371   5.338  23.227  1.00  0.69           C  
ATOM   1627  NZ  LYS A 102      -7.600   5.073  24.039  1.00  0.69           N  
ATOM   1628  H   LYS A 102      -2.977   3.157  20.000  1.00  0.69           H  
ATOM   1629  HA  LYS A 102      -4.276   4.288  17.734  1.00  0.69           H  
ATOM   1630 1HB  LYS A 102      -6.140   4.810  19.149  1.00  0.69           H  
ATOM   1631 2HB  LYS A 102      -5.470   3.294  19.736  1.00  0.69           H  
ATOM   1632 1HG  LYS A 102      -4.333   4.535  21.561  1.00  0.69           H  
ATOM   1633 2HG  LYS A 102      -5.043   6.037  20.984  1.00  0.69           H  
ATOM   1634 1HD  LYS A 102      -7.299   5.108  21.314  1.00  0.69           H  
ATOM   1635 2HD  LYS A 102      -6.592   3.621  21.964  1.00  0.69           H  
ATOM   1636 1HE  LYS A 102      -5.504   4.942  23.756  1.00  0.69           H  
ATOM   1637 2HE  LYS A 102      -6.254   6.416  23.112  1.00  0.69           H  
ATOM   1638 1HZ  LYS A 102      -7.510   5.516  24.948  1.00  0.69           H  
ATOM   1639 2HZ  LYS A 102      -8.403   5.457  23.561  1.00  0.69           H  
ATOM   1640 3HZ  LYS A 102      -7.721   4.080  24.162  1.00  0.69           H  
ATOM   1641  N   TYR A 103      -2.724   6.493  19.565  1.00  0.68           N  
ATOM   1642  CA  TYR A 103      -2.412   7.898  19.598  1.00  0.68           C  
ATOM   1643  C   TYR A 103      -1.687   8.300  18.324  1.00  0.68           C  
ATOM   1644  O   TYR A 103      -1.772   9.445  17.881  1.00  0.68           O  
ATOM   1645  CB  TYR A 103      -1.620   8.218  20.841  1.00  0.68           C  
ATOM   1646  CG  TYR A 103      -2.479   8.126  22.051  1.00  0.68           C  
ATOM   1647  CD1 TYR A 103      -2.279   7.174  22.979  1.00  0.68           C  
ATOM   1648  CD2 TYR A 103      -3.492   9.000  22.204  1.00  0.68           C  
ATOM   1649  CE1 TYR A 103      -3.068   7.126  24.085  1.00  0.68           C  
ATOM   1650  CE2 TYR A 103      -4.296   8.948  23.316  1.00  0.68           C  
ATOM   1651  CZ  TYR A 103      -4.065   8.015  24.263  1.00  0.68           C  
ATOM   1652  OH  TYR A 103      -4.812   7.949  25.421  1.00  0.68           O  
ATOM   1653  H   TYR A 103      -2.174   5.850  20.134  1.00  0.68           H  
ATOM   1654  HA  TYR A 103      -3.345   8.457  19.641  1.00  0.68           H  
ATOM   1655 1HB  TYR A 103      -0.793   7.522  20.943  1.00  0.68           H  
ATOM   1656 2HB  TYR A 103      -1.211   9.224  20.776  1.00  0.68           H  
ATOM   1657  HD1 TYR A 103      -1.481   6.461  22.848  1.00  0.68           H  
ATOM   1658  HD2 TYR A 103      -3.657   9.753  21.443  1.00  0.68           H  
ATOM   1659  HE1 TYR A 103      -2.910   6.388  24.836  1.00  0.68           H  
ATOM   1660  HE2 TYR A 103      -5.097   9.662  23.435  1.00  0.68           H  
ATOM   1661  HH  TYR A 103      -5.724   8.287  25.236  1.00  0.68           H  
ATOM   1662  N   LEU A 104      -0.971   7.361  17.708  1.00  0.67           N  
ATOM   1663  CA  LEU A 104      -0.275   7.665  16.473  1.00  0.67           C  
ATOM   1664  C   LEU A 104      -1.338   7.874  15.410  1.00  0.67           C  
ATOM   1665  O   LEU A 104      -1.216   8.733  14.528  1.00  0.67           O  
ATOM   1666  CB  LEU A 104       0.633   6.512  16.082  1.00  0.67           C  
ATOM   1667  CG  LEU A 104       1.812   6.244  16.976  1.00  0.67           C  
ATOM   1668  CD1 LEU A 104       2.451   4.986  16.516  1.00  0.67           C  
ATOM   1669  CD2 LEU A 104       2.793   7.409  16.913  1.00  0.67           C  
ATOM   1670  H   LEU A 104      -0.953   6.410  18.063  1.00  0.67           H  
ATOM   1671  HA  LEU A 104       0.305   8.579  16.593  1.00  0.67           H  
ATOM   1672 1HB  LEU A 104       0.041   5.609  16.049  1.00  0.67           H  
ATOM   1673 2HB  LEU A 104       1.014   6.699  15.079  1.00  0.67           H  
ATOM   1674  HG  LEU A 104       1.477   6.106  18.010  1.00  0.67           H  
ATOM   1675 1HD1 LEU A 104       3.297   4.798  17.142  1.00  0.67           H  
ATOM   1676 2HD1 LEU A 104       1.743   4.166  16.584  1.00  0.67           H  
ATOM   1677 3HD1 LEU A 104       2.773   5.105  15.491  1.00  0.67           H  
ATOM   1678 1HD2 LEU A 104       3.648   7.196  17.559  1.00  0.67           H  
ATOM   1679 2HD2 LEU A 104       3.138   7.542  15.887  1.00  0.67           H  
ATOM   1680 3HD2 LEU A 104       2.300   8.320  17.253  1.00  0.67           H  
ATOM   1681  N   GLU A 105      -2.402   7.066  15.513  1.00  0.66           N  
ATOM   1682  CA  GLU A 105      -3.537   7.174  14.606  1.00  0.66           C  
ATOM   1683  C   GLU A 105      -4.196   8.542  14.766  1.00  0.66           C  
ATOM   1684  O   GLU A 105      -4.482   9.221  13.775  1.00  0.66           O  
ATOM   1685  CB  GLU A 105      -4.562   6.064  14.857  1.00  0.66           C  
ATOM   1686  CG  GLU A 105      -5.762   6.091  13.940  1.00  0.66           C  
ATOM   1687  CD  GLU A 105      -6.741   4.975  14.227  1.00  0.66           C  
ATOM   1688  OE1 GLU A 105      -6.472   4.177  15.096  1.00  0.66           O  
ATOM   1689  OE2 GLU A 105      -7.761   4.927  13.577  1.00  0.66           O  
ATOM   1690  H   GLU A 105      -2.399   6.364  16.257  1.00  0.66           H  
ATOM   1691  HA  GLU A 105      -3.175   7.085  13.582  1.00  0.66           H  
ATOM   1692 1HB  GLU A 105      -4.091   5.095  14.780  1.00  0.66           H  
ATOM   1693 2HB  GLU A 105      -4.950   6.149  15.854  1.00  0.66           H  
ATOM   1694 1HG  GLU A 105      -6.271   7.050  14.056  1.00  0.66           H  
ATOM   1695 2HG  GLU A 105      -5.419   6.014  12.908  1.00  0.66           H  
ATOM   1696  N   PHE A 106      -4.400   8.976  16.020  1.00  0.64           N  
ATOM   1697  CA  PHE A 106      -5.044  10.267  16.246  1.00  0.64           C  
ATOM   1698  C   PHE A 106      -4.191  11.381  15.655  1.00  0.64           C  
ATOM   1699  O   PHE A 106      -4.698  12.271  14.970  1.00  0.64           O  
ATOM   1700  CB  PHE A 106      -5.182  10.580  17.734  1.00  0.64           C  
ATOM   1701  CG  PHE A 106      -6.088   9.700  18.536  1.00  0.64           C  
ATOM   1702  CD1 PHE A 106      -6.923   8.776  17.942  1.00  0.64           C  
ATOM   1703  CD2 PHE A 106      -6.104   9.820  19.922  1.00  0.64           C  
ATOM   1704  CE1 PHE A 106      -7.742   7.977  18.717  1.00  0.64           C  
ATOM   1705  CE2 PHE A 106      -6.919   9.030  20.696  1.00  0.64           C  
ATOM   1706  CZ  PHE A 106      -7.737   8.104  20.094  1.00  0.64           C  
ATOM   1707  H   PHE A 106      -4.161   8.368  16.804  1.00  0.64           H  
ATOM   1708  HA  PHE A 106      -6.023  10.269  15.765  1.00  0.64           H  
ATOM   1709 1HB  PHE A 106      -4.195  10.545  18.193  1.00  0.64           H  
ATOM   1710 2HB  PHE A 106      -5.541  11.598  17.838  1.00  0.64           H  
ATOM   1711  HD1 PHE A 106      -6.923   8.674  16.856  1.00  0.64           H  
ATOM   1712  HD2 PHE A 106      -5.459  10.558  20.391  1.00  0.64           H  
ATOM   1713  HE1 PHE A 106      -8.391   7.244  18.239  1.00  0.64           H  
ATOM   1714  HE2 PHE A 106      -6.921   9.135  21.784  1.00  0.64           H  
ATOM   1715  HZ  PHE A 106      -8.383   7.477  20.702  1.00  0.64           H  
ATOM   1716  N   ILE A 107      -2.874  11.297  15.851  1.00  0.63           N  
ATOM   1717  CA  ILE A 107      -1.978  12.310  15.317  1.00  0.63           C  
ATOM   1718  C   ILE A 107      -2.036  12.322  13.806  1.00  0.63           C  
ATOM   1719  O   ILE A 107      -2.127  13.388  13.195  1.00  0.63           O  
ATOM   1720  CB  ILE A 107      -0.530  12.104  15.796  1.00  0.63           C  
ATOM   1721  CG1 ILE A 107      -0.449  12.380  17.288  1.00  0.63           C  
ATOM   1722  CG2 ILE A 107       0.400  13.034  15.027  1.00  0.63           C  
ATOM   1723  CD1 ILE A 107       0.836  11.936  17.939  1.00  0.63           C  
ATOM   1724  H   ILE A 107      -2.492  10.538  16.418  1.00  0.63           H  
ATOM   1725  HA  ILE A 107      -2.310  13.284  15.675  1.00  0.63           H  
ATOM   1726  HB  ILE A 107      -0.236  11.065  15.633  1.00  0.63           H  
ATOM   1727 1HG1 ILE A 107      -0.548  13.441  17.428  1.00  0.63           H  
ATOM   1728 2HG1 ILE A 107      -1.281  11.886  17.785  1.00  0.63           H  
ATOM   1729 1HG2 ILE A 107       1.425  12.888  15.362  1.00  0.63           H  
ATOM   1730 2HG2 ILE A 107       0.328  12.805  13.972  1.00  0.63           H  
ATOM   1731 3HG2 ILE A 107       0.106  14.071  15.197  1.00  0.63           H  
ATOM   1732 1HD1 ILE A 107       0.806  12.184  19.000  1.00  0.63           H  
ATOM   1733 2HD1 ILE A 107       0.943  10.856  17.821  1.00  0.63           H  
ATOM   1734 3HD1 ILE A 107       1.679  12.441  17.470  1.00  0.63           H  
ATOM   1735  N   SER A 108      -2.010  11.139  13.196  1.00  0.61           N  
ATOM   1736  CA  SER A 108      -2.044  11.032  11.753  1.00  0.61           C  
ATOM   1737  C   SER A 108      -3.307  11.664  11.179  1.00  0.61           C  
ATOM   1738  O   SER A 108      -3.239  12.417  10.202  1.00  0.61           O  
ATOM   1739  CB  SER A 108      -1.997   9.573  11.379  1.00  0.61           C  
ATOM   1740  OG  SER A 108      -0.775   8.996  11.771  1.00  0.61           O  
ATOM   1741  H   SER A 108      -1.933  10.286  13.749  1.00  0.61           H  
ATOM   1742  HA  SER A 108      -1.175  11.546  11.348  1.00  0.61           H  
ATOM   1743 1HB  SER A 108      -2.813   9.051  11.865  1.00  0.61           H  
ATOM   1744 2HB  SER A 108      -2.141   9.462  10.313  1.00  0.61           H  
ATOM   1745  HG  SER A 108      -0.786   8.999  12.758  1.00  0.61           H  
ATOM   1746  N   GLU A 109      -4.460  11.413  11.812  1.00  0.60           N  
ATOM   1747  CA  GLU A 109      -5.698  12.015  11.330  1.00  0.60           C  
ATOM   1748  C   GLU A 109      -5.662  13.524  11.466  1.00  0.60           C  
ATOM   1749  O   GLU A 109      -6.102  14.244  10.566  1.00  0.60           O  
ATOM   1750  CB  GLU A 109      -6.908  11.448  12.075  1.00  0.60           C  
ATOM   1751  CG  GLU A 109      -7.296  10.029  11.689  1.00  0.60           C  
ATOM   1752  CD  GLU A 109      -7.862   9.970  10.285  1.00  0.60           C  
ATOM   1753  OE1 GLU A 109      -8.760  10.730  10.008  1.00  0.60           O  
ATOM   1754  OE2 GLU A 109      -7.418   9.158   9.497  1.00  0.60           O  
ATOM   1755  H   GLU A 109      -4.472  10.783  12.618  1.00  0.60           H  
ATOM   1756  HA  GLU A 109      -5.805  11.776  10.274  1.00  0.60           H  
ATOM   1757 1HB  GLU A 109      -6.697  11.450  13.148  1.00  0.60           H  
ATOM   1758 2HB  GLU A 109      -7.770  12.093  11.911  1.00  0.60           H  
ATOM   1759 1HG  GLU A 109      -6.410   9.393  11.749  1.00  0.60           H  
ATOM   1760 2HG  GLU A 109      -8.030   9.651  12.400  1.00  0.60           H  
ATOM   1761  N   VAL A 110      -5.082  14.019  12.554  1.00  0.59           N  
ATOM   1762  CA  VAL A 110      -4.999  15.452  12.730  1.00  0.59           C  
ATOM   1763  C   VAL A 110      -4.099  16.065  11.662  1.00  0.59           C  
ATOM   1764  O   VAL A 110      -4.438  17.099  11.097  1.00  0.59           O  
ATOM   1765  CB  VAL A 110      -4.514  15.828  14.121  1.00  0.59           C  
ATOM   1766  CG1 VAL A 110      -4.284  17.299  14.154  1.00  0.59           C  
ATOM   1767  CG2 VAL A 110      -5.558  15.463  15.175  1.00  0.59           C  
ATOM   1768  H   VAL A 110      -4.736  13.392  13.284  1.00  0.59           H  
ATOM   1769  HA  VAL A 110      -5.999  15.865  12.614  1.00  0.59           H  
ATOM   1770  HB  VAL A 110      -3.573  15.315  14.330  1.00  0.59           H  
ATOM   1771 1HG1 VAL A 110      -3.937  17.569  15.134  1.00  0.59           H  
ATOM   1772 2HG1 VAL A 110      -3.544  17.566  13.408  1.00  0.59           H  
ATOM   1773 3HG1 VAL A 110      -5.213  17.816  13.940  1.00  0.59           H  
ATOM   1774 1HG2 VAL A 110      -5.189  15.750  16.150  1.00  0.59           H  
ATOM   1775 2HG2 VAL A 110      -6.488  15.992  14.967  1.00  0.59           H  
ATOM   1776 3HG2 VAL A 110      -5.744  14.401  15.160  1.00  0.59           H  
ATOM   1777  N   ILE A 111      -2.970  15.423  11.355  1.00  0.59           N  
ATOM   1778  CA  ILE A 111      -2.068  15.937  10.325  1.00  0.59           C  
ATOM   1779  C   ILE A 111      -2.780  16.022   8.983  1.00  0.59           C  
ATOM   1780  O   ILE A 111      -2.697  17.038   8.288  1.00  0.59           O  
ATOM   1781  CB  ILE A 111      -0.816  15.049  10.189  1.00  0.59           C  
ATOM   1782  CG1 ILE A 111       0.035  15.195  11.435  1.00  0.59           C  
ATOM   1783  CG2 ILE A 111      -0.011  15.408   8.928  1.00  0.59           C  
ATOM   1784  CD1 ILE A 111       1.103  14.189  11.530  1.00  0.59           C  
ATOM   1785  H   ILE A 111      -2.727  14.574  11.866  1.00  0.59           H  
ATOM   1786  HA  ILE A 111      -1.751  16.935  10.608  1.00  0.59           H  
ATOM   1787  HB  ILE A 111      -1.127  14.005  10.128  1.00  0.59           H  
ATOM   1788 1HG1 ILE A 111       0.494  16.168  11.431  1.00  0.59           H  
ATOM   1789 2HG1 ILE A 111      -0.602  15.114  12.310  1.00  0.59           H  
ATOM   1790 1HG2 ILE A 111       0.860  14.756   8.855  1.00  0.59           H  
ATOM   1791 2HG2 ILE A 111      -0.639  15.271   8.049  1.00  0.59           H  
ATOM   1792 3HG2 ILE A 111       0.315  16.447   8.984  1.00  0.59           H  
ATOM   1793 1HD1 ILE A 111       1.682  14.353  12.437  1.00  0.59           H  
ATOM   1794 2HD1 ILE A 111       0.666  13.192  11.547  1.00  0.59           H  
ATOM   1795 3HD1 ILE A 111       1.731  14.297  10.671  1.00  0.59           H  
ATOM   1796  N   ILE A 112      -3.533  14.987   8.628  1.00  0.59           N  
ATOM   1797  CA  ILE A 112      -4.268  15.007   7.372  1.00  0.59           C  
ATOM   1798  C   ILE A 112      -5.266  16.171   7.370  1.00  0.59           C  
ATOM   1799  O   ILE A 112      -5.358  16.910   6.386  1.00  0.59           O  
ATOM   1800  CB  ILE A 112      -4.995  13.665   7.163  1.00  0.59           C  
ATOM   1801  CG1 ILE A 112      -3.958  12.557   6.929  1.00  0.59           C  
ATOM   1802  CG2 ILE A 112      -5.981  13.727   6.002  1.00  0.59           C  
ATOM   1803  CD1 ILE A 112      -4.529  11.158   7.011  1.00  0.59           C  
ATOM   1804  H   ILE A 112      -3.575  14.162   9.232  1.00  0.59           H  
ATOM   1805  HA  ILE A 112      -3.562  15.156   6.557  1.00  0.59           H  
ATOM   1806  HB  ILE A 112      -5.539  13.421   8.080  1.00  0.59           H  
ATOM   1807 1HG1 ILE A 112      -3.515  12.689   5.944  1.00  0.59           H  
ATOM   1808 2HG1 ILE A 112      -3.172  12.654   7.676  1.00  0.59           H  
ATOM   1809 1HG2 ILE A 112      -6.484  12.765   5.906  1.00  0.59           H  
ATOM   1810 2HG2 ILE A 112      -6.721  14.505   6.188  1.00  0.59           H  
ATOM   1811 3HG2 ILE A 112      -5.453  13.935   5.094  1.00  0.59           H  
ATOM   1812 1HD1 ILE A 112      -3.744  10.440   6.843  1.00  0.59           H  
ATOM   1813 2HD1 ILE A 112      -4.958  10.998   8.003  1.00  0.59           H  
ATOM   1814 3HD1 ILE A 112      -5.302  11.034   6.257  1.00  0.59           H  
ATOM   1815  N   LYS A 113      -5.998  16.353   8.476  1.00  0.59           N  
ATOM   1816  CA  LYS A 113      -6.966  17.443   8.570  1.00  0.59           C  
ATOM   1817  C   LYS A 113      -6.302  18.822   8.502  1.00  0.59           C  
ATOM   1818  O   LYS A 113      -6.789  19.710   7.802  1.00  0.59           O  
ATOM   1819  CB  LYS A 113      -7.751  17.321   9.876  1.00  0.59           C  
ATOM   1820  CG  LYS A 113      -8.724  16.146   9.919  1.00  0.59           C  
ATOM   1821  CD  LYS A 113      -9.399  16.039  11.279  1.00  0.59           C  
ATOM   1822  CE  LYS A 113     -10.318  14.827  11.346  1.00  0.59           C  
ATOM   1823  NZ  LYS A 113     -10.952  14.685  12.689  1.00  0.59           N  
ATOM   1824  H   LYS A 113      -5.895  15.710   9.263  1.00  0.59           H  
ATOM   1825  HA  LYS A 113      -7.657  17.359   7.733  1.00  0.59           H  
ATOM   1826 1HB  LYS A 113      -7.052  17.202  10.703  1.00  0.59           H  
ATOM   1827 2HB  LYS A 113      -8.312  18.238  10.051  1.00  0.59           H  
ATOM   1828 1HG  LYS A 113      -9.488  16.286   9.156  1.00  0.59           H  
ATOM   1829 2HG  LYS A 113      -8.195  15.222   9.705  1.00  0.59           H  
ATOM   1830 1HD  LYS A 113      -8.632  15.943  12.052  1.00  0.59           H  
ATOM   1831 2HD  LYS A 113      -9.979  16.939  11.476  1.00  0.59           H  
ATOM   1832 1HE  LYS A 113     -11.097  14.927  10.594  1.00  0.59           H  
ATOM   1833 2HE  LYS A 113      -9.733  13.926  11.134  1.00  0.59           H  
ATOM   1834 1HZ  LYS A 113     -11.548  13.869  12.693  1.00  0.59           H  
ATOM   1835 2HZ  LYS A 113     -10.230  14.580  13.392  1.00  0.59           H  
ATOM   1836 3HZ  LYS A 113     -11.502  15.508  12.896  1.00  0.59           H  
ATOM   1837  N   VAL A 114      -5.159  18.996   9.166  1.00  0.60           N  
ATOM   1838  CA  VAL A 114      -4.476  20.285   9.141  1.00  0.60           C  
ATOM   1839  C   VAL A 114      -4.026  20.622   7.735  1.00  0.60           C  
ATOM   1840  O   VAL A 114      -4.257  21.737   7.250  1.00  0.60           O  
ATOM   1841  CB  VAL A 114      -3.283  20.300  10.117  1.00  0.60           C  
ATOM   1842  CG1 VAL A 114      -2.444  21.553   9.920  1.00  0.60           C  
ATOM   1843  CG2 VAL A 114      -3.817  20.307  11.520  1.00  0.60           C  
ATOM   1844  H   VAL A 114      -4.782  18.234   9.724  1.00  0.60           H  
ATOM   1845  HA  VAL A 114      -5.180  21.050   9.470  1.00  0.60           H  
ATOM   1846  HB  VAL A 114      -2.654  19.422   9.946  1.00  0.60           H  
ATOM   1847 1HG1 VAL A 114      -1.611  21.556  10.627  1.00  0.60           H  
ATOM   1848 2HG1 VAL A 114      -2.054  21.571   8.905  1.00  0.60           H  
ATOM   1849 3HG1 VAL A 114      -3.058  22.433  10.085  1.00  0.60           H  
ATOM   1850 1HG2 VAL A 114      -3.002  20.335  12.227  1.00  0.60           H  
ATOM   1851 2HG2 VAL A 114      -4.427  21.194  11.635  1.00  0.60           H  
ATOM   1852 3HG2 VAL A 114      -4.418  19.430  11.692  1.00  0.60           H  
ATOM   1853  N   ILE A 115      -3.455  19.643   7.046  1.00  0.61           N  
ATOM   1854  CA  ILE A 115      -3.024  19.878   5.689  1.00  0.61           C  
ATOM   1855  C   ILE A 115      -4.224  20.228   4.821  1.00  0.61           C  
ATOM   1856  O   ILE A 115      -4.154  21.160   4.026  1.00  0.61           O  
ATOM   1857  CB  ILE A 115      -2.359  18.654   5.079  1.00  0.61           C  
ATOM   1858  CG1 ILE A 115      -1.040  18.331   5.741  1.00  0.61           C  
ATOM   1859  CG2 ILE A 115      -2.144  18.934   3.625  1.00  0.61           C  
ATOM   1860  CD1 ILE A 115      -0.522  16.960   5.357  1.00  0.61           C  
ATOM   1861  H   ILE A 115      -3.296  18.731   7.480  1.00  0.61           H  
ATOM   1862  HA  ILE A 115      -2.324  20.712   5.681  1.00  0.61           H  
ATOM   1863  HB  ILE A 115      -3.016  17.788   5.199  1.00  0.61           H  
ATOM   1864 1HG1 ILE A 115      -0.315  19.076   5.447  1.00  0.61           H  
ATOM   1865 2HG1 ILE A 115      -1.159  18.374   6.824  1.00  0.61           H  
ATOM   1866 1HG2 ILE A 115      -1.713  18.069   3.189  1.00  0.61           H  
ATOM   1867 2HG2 ILE A 115      -3.094  19.148   3.150  1.00  0.61           H  
ATOM   1868 3HG2 ILE A 115      -1.480  19.787   3.501  1.00  0.61           H  
ATOM   1869 1HD1 ILE A 115       0.430  16.773   5.853  1.00  0.61           H  
ATOM   1870 2HD1 ILE A 115      -1.248  16.204   5.663  1.00  0.61           H  
ATOM   1871 3HD1 ILE A 115      -0.388  16.918   4.285  1.00  0.61           H  
ATOM   1872  N   ALA A 116      -5.324  19.482   4.960  1.00  0.62           N  
ATOM   1873  CA  ALA A 116      -6.516  19.734   4.161  1.00  0.62           C  
ATOM   1874  C   ALA A 116      -7.077  21.135   4.366  1.00  0.62           C  
ATOM   1875  O   ALA A 116      -7.533  21.759   3.409  1.00  0.62           O  
ATOM   1876  CB  ALA A 116      -7.581  18.706   4.504  1.00  0.62           C  
ATOM   1877  H   ALA A 116      -5.333  18.707   5.625  1.00  0.62           H  
ATOM   1878  HA  ALA A 116      -6.242  19.650   3.114  1.00  0.62           H  
ATOM   1879 1HB  ALA A 116      -8.459  18.874   3.885  1.00  0.62           H  
ATOM   1880 2HB  ALA A 116      -7.203  17.702   4.335  1.00  0.62           H  
ATOM   1881 3HB  ALA A 116      -7.849  18.813   5.553  1.00  0.62           H  
ATOM   1882  N   GLU A 117      -7.040  21.635   5.599  1.00  0.64           N  
ATOM   1883  CA  GLU A 117      -7.541  22.973   5.892  1.00  0.64           C  
ATOM   1884  C   GLU A 117      -6.641  24.081   5.332  1.00  0.64           C  
ATOM   1885  O   GLU A 117      -7.131  25.136   4.921  1.00  0.64           O  
ATOM   1886  CB  GLU A 117      -7.720  23.157   7.403  1.00  0.64           C  
ATOM   1887  CG  GLU A 117      -8.879  22.347   8.039  1.00  0.64           C  
ATOM   1888  CD  GLU A 117     -10.258  22.768   7.563  1.00  0.64           C  
ATOM   1889  OE1 GLU A 117     -10.550  23.941   7.619  1.00  0.64           O  
ATOM   1890  OE2 GLU A 117     -11.018  21.918   7.155  1.00  0.64           O  
ATOM   1891  H   GLU A 117      -6.680  21.060   6.362  1.00  0.64           H  
ATOM   1892  HA  GLU A 117      -8.519  23.073   5.423  1.00  0.64           H  
ATOM   1893 1HB  GLU A 117      -6.797  22.853   7.908  1.00  0.64           H  
ATOM   1894 2HB  GLU A 117      -7.878  24.211   7.625  1.00  0.64           H  
ATOM   1895 1HG  GLU A 117      -8.742  21.298   7.794  1.00  0.64           H  
ATOM   1896 2HG  GLU A 117      -8.823  22.444   9.123  1.00  0.64           H  
ATOM   1897  N   LYS A 118      -5.326  23.846   5.321  1.00  0.66           N  
ATOM   1898  CA  LYS A 118      -4.374  24.859   4.867  1.00  0.66           C  
ATOM   1899  C   LYS A 118      -4.007  24.800   3.380  1.00  0.66           C  
ATOM   1900  O   LYS A 118      -3.719  25.832   2.770  1.00  0.66           O  
ATOM   1901  CB  LYS A 118      -3.097  24.760   5.701  1.00  0.66           C  
ATOM   1902  CG  LYS A 118      -3.287  25.085   7.180  1.00  0.66           C  
ATOM   1903  CD  LYS A 118      -3.592  26.570   7.375  1.00  0.66           C  
ATOM   1904  CE  LYS A 118      -3.784  26.927   8.849  1.00  0.66           C  
ATOM   1905  NZ  LYS A 118      -2.564  26.680   9.650  1.00  0.66           N  
ATOM   1906  H   LYS A 118      -4.979  22.961   5.697  1.00  0.66           H  
ATOM   1907  HA  LYS A 118      -4.821  25.835   5.048  1.00  0.66           H  
ATOM   1908 1HB  LYS A 118      -2.725  23.736   5.640  1.00  0.66           H  
ATOM   1909 2HB  LYS A 118      -2.330  25.413   5.287  1.00  0.66           H  
ATOM   1910 1HG  LYS A 118      -4.112  24.487   7.581  1.00  0.66           H  
ATOM   1911 2HG  LYS A 118      -2.383  24.828   7.733  1.00  0.66           H  
ATOM   1912 1HD  LYS A 118      -2.772  27.163   6.971  1.00  0.66           H  
ATOM   1913 2HD  LYS A 118      -4.503  26.822   6.831  1.00  0.66           H  
ATOM   1914 1HE  LYS A 118      -4.046  27.980   8.924  1.00  0.66           H  
ATOM   1915 2HE  LYS A 118      -4.599  26.327   9.261  1.00  0.66           H  
ATOM   1916 1HZ  LYS A 118      -2.739  26.923  10.623  1.00  0.66           H  
ATOM   1917 2HZ  LYS A 118      -2.331  25.686   9.605  1.00  0.66           H  
ATOM   1918 3HZ  LYS A 118      -1.798  27.224   9.301  1.00  0.66           H  
ATOM   1919  N   HIS A 119      -4.013  23.611   2.789  1.00  0.68           N  
ATOM   1920  CA  HIS A 119      -3.567  23.439   1.415  1.00  0.68           C  
ATOM   1921  C   HIS A 119      -4.603  22.660   0.615  1.00  0.68           C  
ATOM   1922  O   HIS A 119      -4.275  21.758  -0.167  1.00  0.68           O  
ATOM   1923  CB  HIS A 119      -2.230  22.704   1.413  1.00  0.68           C  
ATOM   1924  CG  HIS A 119      -1.192  23.409   2.245  1.00  0.68           C  
ATOM   1925  ND1 HIS A 119      -0.631  24.615   1.879  1.00  0.68           N  
ATOM   1926  CD2 HIS A 119      -0.627  23.074   3.430  1.00  0.68           C  
ATOM   1927  CE1 HIS A 119       0.224  25.000   2.810  1.00  0.68           C  
ATOM   1928  NE2 HIS A 119       0.248  24.081   3.760  1.00  0.68           N  
ATOM   1929  H   HIS A 119      -4.277  22.787   3.317  1.00  0.68           H  
ATOM   1930  HA  HIS A 119      -3.432  24.409   0.938  1.00  0.68           H  
ATOM   1931 1HB  HIS A 119      -2.369  21.693   1.807  1.00  0.68           H  
ATOM   1932 2HB  HIS A 119      -1.858  22.614   0.390  1.00  0.68           H  
ATOM   1933  HD1 HIS A 119      -0.850  25.142   1.055  1.00  0.68           H  
ATOM   1934  HD2 HIS A 119      -0.755  22.220   4.097  1.00  0.68           H  
ATOM   1935  HE1 HIS A 119       0.773  25.936   2.708  1.00  0.68           H  
ATOM   1936  N   ALA A 120      -5.861  23.069   0.766  1.00  0.70           N  
ATOM   1937  CA  ALA A 120      -7.011  22.414   0.140  1.00  0.70           C  
ATOM   1938  C   ALA A 120      -6.881  22.339  -1.374  1.00  0.70           C  
ATOM   1939  O   ALA A 120      -7.352  21.396  -2.002  1.00  0.70           O  
ATOM   1940  CB  ALA A 120      -8.286  23.171   0.483  1.00  0.70           C  
ATOM   1941  H   ALA A 120      -6.033  23.836   1.407  1.00  0.70           H  
ATOM   1942  HA  ALA A 120      -7.076  21.398   0.535  1.00  0.70           H  
ATOM   1943 1HB  ALA A 120      -9.139  22.661   0.039  1.00  0.70           H  
ATOM   1944 2HB  ALA A 120      -8.408  23.209   1.564  1.00  0.70           H  
ATOM   1945 3HB  ALA A 120      -8.224  24.182   0.091  1.00  0.70           H  
ATOM   1946  N   ALA A 121      -6.255  23.350  -1.967  1.00  0.71           N  
ATOM   1947  CA  ALA A 121      -6.068  23.408  -3.410  1.00  0.71           C  
ATOM   1948  C   ALA A 121      -5.251  22.225  -3.944  1.00  0.71           C  
ATOM   1949  O   ALA A 121      -5.434  21.817  -5.093  1.00  0.71           O  
ATOM   1950  CB  ALA A 121      -5.374  24.703  -3.789  1.00  0.71           C  
ATOM   1951  H   ALA A 121      -5.891  24.095  -1.394  1.00  0.71           H  
ATOM   1952  HA  ALA A 121      -7.051  23.377  -3.877  1.00  0.71           H  
ATOM   1953 1HB  ALA A 121      -5.266  24.751  -4.872  1.00  0.71           H  
ATOM   1954 2HB  ALA A 121      -5.965  25.549  -3.442  1.00  0.71           H  
ATOM   1955 3HB  ALA A 121      -4.386  24.731  -3.325  1.00  0.71           H  
ATOM   1956  N   ASP A 122      -4.306  21.726  -3.138  1.00  0.71           N  
ATOM   1957  CA  ASP A 122      -3.426  20.643  -3.564  1.00  0.71           C  
ATOM   1958  C   ASP A 122      -3.862  19.289  -3.003  1.00  0.71           C  
ATOM   1959  O   ASP A 122      -3.724  18.234  -3.638  1.00  0.71           O  
ATOM   1960  CB  ASP A 122      -2.000  20.896  -3.065  1.00  0.71           C  
ATOM   1961  CG  ASP A 122      -1.359  22.172  -3.576  1.00  0.71           C  
ATOM   1962  OD1 ASP A 122      -1.302  22.372  -4.753  1.00  0.71           O  
ATOM   1963  OD2 ASP A 122      -0.858  22.935  -2.760  1.00  0.71           O  
ATOM   1964  H   ASP A 122      -4.231  22.065  -2.184  1.00  0.71           H  
ATOM   1965  HA  ASP A 122      -3.435  20.590  -4.652  1.00  0.71           H  
ATOM   1966 1HB  ASP A 122      -2.007  20.918  -1.971  1.00  0.71           H  
ATOM   1967 2HB  ASP A 122      -1.375  20.067  -3.372  1.00  0.71           H  
ATOM   1968  N   PHE A 123      -4.391  19.309  -1.789  1.00  0.70           N  
ATOM   1969  CA  PHE A 123      -4.660  18.075  -1.069  1.00  0.70           C  
ATOM   1970  C   PHE A 123      -6.035  17.490  -1.372  1.00  0.70           C  
ATOM   1971  O   PHE A 123      -6.932  17.485  -0.521  1.00  0.70           O  
ATOM   1972  CB  PHE A 123      -4.450  18.363   0.410  1.00  0.70           C  
ATOM   1973  CG  PHE A 123      -4.200  17.189   1.305  1.00  0.70           C  
ATOM   1974  CD1 PHE A 123      -3.131  16.381   1.093  1.00  0.70           C  
ATOM   1975  CD2 PHE A 123      -4.940  16.982   2.404  1.00  0.70           C  
ATOM   1976  CE1 PHE A 123      -2.812  15.357   1.956  1.00  0.70           C  
ATOM   1977  CE2 PHE A 123      -4.639  15.996   3.286  1.00  0.70           C  
ATOM   1978  CZ  PHE A 123      -3.572  15.169   3.068  1.00  0.70           C  
ATOM   1979  H   PHE A 123      -4.540  20.201  -1.318  1.00  0.70           H  
ATOM   1980  HA  PHE A 123      -3.909  17.347  -1.370  1.00  0.70           H  
ATOM   1981 1HB  PHE A 123      -3.610  19.052   0.519  1.00  0.70           H  
ATOM   1982 2HB  PHE A 123      -5.327  18.889   0.785  1.00  0.70           H  
ATOM   1983  HD1 PHE A 123      -2.540  16.566   0.228  1.00  0.70           H  
ATOM   1984  HD2 PHE A 123      -5.766  17.620   2.582  1.00  0.70           H  
ATOM   1985  HE1 PHE A 123      -1.952  14.723   1.757  1.00  0.70           H  
ATOM   1986  HE2 PHE A 123      -5.258  15.880   4.161  1.00  0.70           H  
ATOM   1987  HZ  PHE A 123      -3.337  14.380   3.775  1.00  0.70           H  
ATOM   1988  N   GLY A 124      -6.172  16.995  -2.604  1.00  0.68           N  
ATOM   1989  CA  GLY A 124      -7.419  16.417  -3.100  1.00  0.68           C  
ATOM   1990  C   GLY A 124      -7.547  14.974  -2.637  1.00  0.68           C  
ATOM   1991  O   GLY A 124      -6.689  14.488  -1.902  1.00  0.68           O  
ATOM   1992  H   GLY A 124      -5.358  17.084  -3.215  1.00  0.68           H  
ATOM   1993 1HA  GLY A 124      -8.265  17.005  -2.739  1.00  0.68           H  
ATOM   1994 2HA  GLY A 124      -7.433  16.462  -4.188  1.00  0.68           H  
ATOM   1995  N   ALA A 125      -8.575  14.264  -3.105  1.00  0.66           N  
ATOM   1996  CA  ALA A 125      -8.805  12.896  -2.631  1.00  0.66           C  
ATOM   1997  C   ALA A 125      -7.639  11.941  -2.887  1.00  0.66           C  
ATOM   1998  O   ALA A 125      -7.317  11.118  -2.029  1.00  0.66           O  
ATOM   1999  CB  ALA A 125     -10.047  12.327  -3.292  1.00  0.66           C  
ATOM   2000  H   ALA A 125      -9.233  14.692  -3.742  1.00  0.66           H  
ATOM   2001  HA  ALA A 125      -8.968  12.945  -1.554  1.00  0.66           H  
ATOM   2002 1HB  ALA A 125     -10.238  11.328  -2.902  1.00  0.66           H  
ATOM   2003 2HB  ALA A 125     -10.901  12.969  -3.079  1.00  0.66           H  
ATOM   2004 3HB  ALA A 125      -9.892  12.270  -4.369  1.00  0.66           H  
ATOM   2005  N   ASP A 126      -6.969  12.059  -4.032  1.00  0.63           N  
ATOM   2006  CA  ASP A 126      -5.866  11.140  -4.300  1.00  0.63           C  
ATOM   2007  C   ASP A 126      -4.703  11.400  -3.354  1.00  0.63           C  
ATOM   2008  O   ASP A 126      -4.076  10.465  -2.847  1.00  0.63           O  
ATOM   2009  CB  ASP A 126      -5.385  11.283  -5.740  1.00  0.63           C  
ATOM   2010  CG  ASP A 126      -6.374  10.747  -6.757  1.00  0.63           C  
ATOM   2011  OD1 ASP A 126      -7.288  10.058  -6.370  1.00  0.63           O  
ATOM   2012  OD2 ASP A 126      -6.213  11.038  -7.916  1.00  0.63           O  
ATOM   2013  H   ASP A 126      -7.236  12.757  -4.711  1.00  0.63           H  
ATOM   2014  HA  ASP A 126      -6.216  10.120  -4.142  1.00  0.63           H  
ATOM   2015 1HB  ASP A 126      -5.194  12.333  -5.955  1.00  0.63           H  
ATOM   2016 2HB  ASP A 126      -4.438  10.753  -5.854  1.00  0.63           H  
ATOM   2017  N   SER A 127      -4.451  12.681  -3.092  1.00  0.61           N  
ATOM   2018  CA  SER A 127      -3.366  13.089  -2.219  1.00  0.61           C  
ATOM   2019  C   SER A 127      -3.665  12.669  -0.790  1.00  0.61           C  
ATOM   2020  O   SER A 127      -2.775  12.193  -0.078  1.00  0.61           O  
ATOM   2021  CB  SER A 127      -3.172  14.583  -2.306  1.00  0.61           C  
ATOM   2022  OG  SER A 127      -2.730  14.963  -3.588  1.00  0.61           O  
ATOM   2023  H   SER A 127      -5.034  13.387  -3.516  1.00  0.61           H  
ATOM   2024  HA  SER A 127      -2.451  12.592  -2.545  1.00  0.61           H  
ATOM   2025 1HB  SER A 127      -4.111  15.071  -2.081  1.00  0.61           H  
ATOM   2026 2HB  SER A 127      -2.456  14.898  -1.563  1.00  0.61           H  
ATOM   2027  HG  SER A 127      -2.712  15.933  -3.601  1.00  0.61           H  
ATOM   2028  N   GLN A 128      -4.930  12.816  -0.381  1.00  0.60           N  
ATOM   2029  CA  GLN A 128      -5.339  12.425   0.956  1.00  0.60           C  
ATOM   2030  C   GLN A 128      -5.180  10.931   1.133  1.00  0.60           C  
ATOM   2031  O   GLN A 128      -4.661  10.476   2.154  1.00  0.60           O  
ATOM   2032  CB  GLN A 128      -6.803  12.810   1.207  1.00  0.60           C  
ATOM   2033  CG  GLN A 128      -7.047  14.301   1.346  1.00  0.60           C  
ATOM   2034  CD  GLN A 128      -8.504  14.678   1.413  1.00  0.60           C  
ATOM   2035  OE1 GLN A 128      -9.317  13.962   2.016  1.00  0.60           O  
ATOM   2036  NE2 GLN A 128      -8.860  15.807   0.800  1.00  0.60           N  
ATOM   2037  H   GLN A 128      -5.617  13.233  -1.008  1.00  0.60           H  
ATOM   2038  HA  GLN A 128      -4.704  12.927   1.679  1.00  0.60           H  
ATOM   2039 1HB  GLN A 128      -7.411  12.453   0.378  1.00  0.60           H  
ATOM   2040 2HB  GLN A 128      -7.159  12.320   2.110  1.00  0.60           H  
ATOM   2041 1HG  GLN A 128      -6.631  14.582   2.283  1.00  0.60           H  
ATOM   2042 2HG  GLN A 128      -6.565  14.847   0.538  1.00  0.60           H  
ATOM   2043 1HE2 GLN A 128      -9.809  16.108   0.814  1.00  0.60           H  
ATOM   2044 2HE2 GLN A 128      -8.157  16.380   0.312  1.00  0.60           H  
ATOM   2045  N   ALA A 129      -5.572  10.156   0.116  1.00  0.59           N  
ATOM   2046  CA  ALA A 129      -5.433   8.715   0.198  1.00  0.59           C  
ATOM   2047  C   ALA A 129      -3.970   8.327   0.309  1.00  0.59           C  
ATOM   2048  O   ALA A 129      -3.603   7.478   1.124  1.00  0.59           O  
ATOM   2049  CB  ALA A 129      -6.048   8.064  -1.027  1.00  0.59           C  
ATOM   2050  H   ALA A 129      -6.005  10.568  -0.711  1.00  0.59           H  
ATOM   2051  HA  ALA A 129      -5.950   8.371   1.091  1.00  0.59           H  
ATOM   2052 1HB  ALA A 129      -5.955   6.983  -0.952  1.00  0.59           H  
ATOM   2053 2HB  ALA A 129      -7.100   8.340  -1.092  1.00  0.59           H  
ATOM   2054 3HB  ALA A 129      -5.529   8.415  -1.920  1.00  0.59           H  
ATOM   2055  N   ALA A 130      -3.118   8.977  -0.483  1.00  0.59           N  
ATOM   2056  CA  ALA A 130      -1.699   8.679  -0.457  1.00  0.59           C  
ATOM   2057  C   ALA A 130      -1.086   9.008   0.907  1.00  0.59           C  
ATOM   2058  O   ALA A 130      -0.301   8.222   1.447  1.00  0.59           O  
ATOM   2059  CB  ALA A 130      -1.015   9.446  -1.563  1.00  0.59           C  
ATOM   2060  H   ALA A 130      -3.465   9.666  -1.153  1.00  0.59           H  
ATOM   2061  HA  ALA A 130      -1.574   7.612  -0.639  1.00  0.59           H  
ATOM   2062 1HB  ALA A 130       0.032   9.198  -1.585  1.00  0.59           H  
ATOM   2063 2HB  ALA A 130      -1.463   9.179  -2.522  1.00  0.59           H  
ATOM   2064 3HB  ALA A 130      -1.134  10.516  -1.398  1.00  0.59           H  
ATOM   2065  N   MET A 131      -1.491  10.143   1.497  1.00  0.59           N  
ATOM   2066  CA  MET A 131      -0.974  10.547   2.800  1.00  0.59           C  
ATOM   2067  C   MET A 131      -1.452   9.586   3.863  1.00  0.59           C  
ATOM   2068  O   MET A 131      -0.682   9.201   4.746  1.00  0.59           O  
ATOM   2069  CB  MET A 131      -1.401  11.971   3.124  1.00  0.59           C  
ATOM   2070  CG  MET A 131      -0.776  12.583   4.398  1.00  0.59           C  
ATOM   2071  SD  MET A 131       1.049  12.716   4.336  1.00  0.59           S  
ATOM   2072  CE  MET A 131       1.312  14.101   3.191  1.00  0.59           C  
ATOM   2073  H   MET A 131      -2.141  10.761   1.009  1.00  0.59           H  
ATOM   2074  HA  MET A 131       0.110  10.498   2.785  1.00  0.59           H  
ATOM   2075 1HB  MET A 131      -1.145  12.608   2.283  1.00  0.59           H  
ATOM   2076 2HB  MET A 131      -2.490  11.999   3.230  1.00  0.59           H  
ATOM   2077 1HG  MET A 131      -1.187  13.577   4.565  1.00  0.59           H  
ATOM   2078 2HG  MET A 131      -1.046  11.964   5.246  1.00  0.59           H  
ATOM   2079 1HE  MET A 131       2.384  14.279   3.067  1.00  0.59           H  
ATOM   2080 2HE  MET A 131       0.874  13.862   2.220  1.00  0.59           H  
ATOM   2081 3HE  MET A 131       0.845  14.996   3.583  1.00  0.59           H  
ATOM   2082  N   LYS A 132      -2.699   9.130   3.740  1.00  0.60           N  
ATOM   2083  CA  LYS A 132      -3.234   8.187   4.697  1.00  0.60           C  
ATOM   2084  C   LYS A 132      -2.457   6.893   4.607  1.00  0.60           C  
ATOM   2085  O   LYS A 132      -2.043   6.358   5.632  1.00  0.60           O  
ATOM   2086  CB  LYS A 132      -4.730   7.952   4.449  1.00  0.60           C  
ATOM   2087  CG  LYS A 132      -5.398   6.942   5.382  1.00  0.60           C  
ATOM   2088  CD  LYS A 132      -5.429   7.399   6.838  1.00  0.60           C  
ATOM   2089  CE  LYS A 132      -6.209   6.398   7.692  1.00  0.60           C  
ATOM   2090  NZ  LYS A 132      -6.138   6.709   9.150  1.00  0.60           N  
ATOM   2091  H   LYS A 132      -3.302   9.476   2.994  1.00  0.60           H  
ATOM   2092  HA  LYS A 132      -3.100   8.585   5.698  1.00  0.60           H  
ATOM   2093 1HB  LYS A 132      -5.262   8.901   4.532  1.00  0.60           H  
ATOM   2094 2HB  LYS A 132      -4.868   7.598   3.429  1.00  0.60           H  
ATOM   2095 1HG  LYS A 132      -6.419   6.769   5.046  1.00  0.60           H  
ATOM   2096 2HG  LYS A 132      -4.853   5.997   5.326  1.00  0.60           H  
ATOM   2097 1HD  LYS A 132      -4.412   7.480   7.225  1.00  0.60           H  
ATOM   2098 2HD  LYS A 132      -5.912   8.375   6.917  1.00  0.60           H  
ATOM   2099 1HE  LYS A 132      -7.253   6.406   7.385  1.00  0.60           H  
ATOM   2100 2HE  LYS A 132      -5.807   5.410   7.524  1.00  0.60           H  
ATOM   2101 1HZ  LYS A 132      -6.657   6.020   9.666  1.00  0.60           H  
ATOM   2102 2HZ  LYS A 132      -5.173   6.697   9.462  1.00  0.60           H  
ATOM   2103 3HZ  LYS A 132      -6.536   7.632   9.329  1.00  0.60           H  
ATOM   2104  N   LYS A 133      -2.180   6.410   3.395  1.00  0.62           N  
ATOM   2105  CA  LYS A 133      -1.433   5.169   3.304  1.00  0.62           C  
ATOM   2106  C   LYS A 133      -0.041   5.322   3.898  1.00  0.62           C  
ATOM   2107  O   LYS A 133       0.442   4.422   4.591  1.00  0.62           O  
ATOM   2108  CB  LYS A 133      -1.308   4.690   1.859  1.00  0.62           C  
ATOM   2109  CG  LYS A 133      -2.578   4.176   1.234  1.00  0.62           C  
ATOM   2110  CD  LYS A 133      -2.304   3.711  -0.181  1.00  0.62           C  
ATOM   2111  CE  LYS A 133      -3.568   3.231  -0.872  1.00  0.62           C  
ATOM   2112  NZ  LYS A 133      -3.284   2.736  -2.245  1.00  0.62           N  
ATOM   2113  H   LYS A 133      -2.524   6.878   2.555  1.00  0.62           H  
ATOM   2114  HA  LYS A 133      -1.962   4.408   3.876  1.00  0.62           H  
ATOM   2115 1HB  LYS A 133      -0.948   5.516   1.240  1.00  0.62           H  
ATOM   2116 2HB  LYS A 133      -0.568   3.894   1.802  1.00  0.62           H  
ATOM   2117 1HG  LYS A 133      -2.964   3.343   1.820  1.00  0.62           H  
ATOM   2118 2HG  LYS A 133      -3.325   4.967   1.216  1.00  0.62           H  
ATOM   2119 1HD  LYS A 133      -1.885   4.541  -0.761  1.00  0.62           H  
ATOM   2120 2HD  LYS A 133      -1.569   2.900  -0.170  1.00  0.62           H  
ATOM   2121 1HE  LYS A 133      -4.025   2.433  -0.291  1.00  0.62           H  
ATOM   2122 2HE  LYS A 133      -4.265   4.067  -0.939  1.00  0.62           H  
ATOM   2123 1HZ  LYS A 133      -4.133   2.442  -2.692  1.00  0.62           H  
ATOM   2124 2HZ  LYS A 133      -2.850   3.488  -2.793  1.00  0.62           H  
ATOM   2125 3HZ  LYS A 133      -2.643   1.960  -2.201  1.00  0.62           H  
ATOM   2126  N   ALA A 134       0.615   6.465   3.661  1.00  0.63           N  
ATOM   2127  CA  ALA A 134       1.951   6.649   4.215  1.00  0.63           C  
ATOM   2128  C   ALA A 134       1.903   6.613   5.727  1.00  0.63           C  
ATOM   2129  O   ALA A 134       2.684   5.911   6.368  1.00  0.63           O  
ATOM   2130  CB  ALA A 134       2.533   7.969   3.754  1.00  0.63           C  
ATOM   2131  H   ALA A 134       0.197   7.187   3.072  1.00  0.63           H  
ATOM   2132  HA  ALA A 134       2.588   5.837   3.878  1.00  0.63           H  
ATOM   2133 1HB  ALA A 134       3.528   8.081   4.167  1.00  0.63           H  
ATOM   2134 2HB  ALA A 134       2.586   7.986   2.677  1.00  0.63           H  
ATOM   2135 3HB  ALA A 134       1.900   8.788   4.098  1.00  0.63           H  
ATOM   2136  N   LEU A 135       0.924   7.291   6.302  1.00  0.65           N  
ATOM   2137  CA  LEU A 135       0.827   7.339   7.741  1.00  0.65           C  
ATOM   2138  C   LEU A 135       0.436   5.981   8.336  1.00  0.65           C  
ATOM   2139  O   LEU A 135       0.942   5.603   9.398  1.00  0.65           O  
ATOM   2140  CB  LEU A 135      -0.125   8.463   8.111  1.00  0.65           C  
ATOM   2141  CG  LEU A 135       0.437   9.891   7.760  1.00  0.65           C  
ATOM   2142  CD1 LEU A 135      -0.610  10.965   7.987  1.00  0.65           C  
ATOM   2143  CD2 LEU A 135       1.643  10.156   8.592  1.00  0.65           C  
ATOM   2144  H   LEU A 135       0.269   7.831   5.733  1.00  0.65           H  
ATOM   2145  HA  LEU A 135       1.807   7.602   8.132  1.00  0.65           H  
ATOM   2146 1HB  LEU A 135      -1.064   8.321   7.571  1.00  0.65           H  
ATOM   2147 2HB  LEU A 135      -0.315   8.419   9.175  1.00  0.65           H  
ATOM   2148  HG  LEU A 135       0.715   9.914   6.706  1.00  0.65           H  
ATOM   2149 1HD1 LEU A 135      -0.197  11.938   7.722  1.00  0.65           H  
ATOM   2150 2HD1 LEU A 135      -1.467  10.753   7.363  1.00  0.65           H  
ATOM   2151 3HD1 LEU A 135      -0.908  10.980   9.015  1.00  0.65           H  
ATOM   2152 1HD2 LEU A 135       2.033  11.124   8.331  1.00  0.65           H  
ATOM   2153 2HD2 LEU A 135       1.371  10.140   9.651  1.00  0.65           H  
ATOM   2154 3HD2 LEU A 135       2.389   9.392   8.395  1.00  0.65           H  
ATOM   2155  N   GLU A 136      -0.430   5.222   7.647  1.00  0.68           N  
ATOM   2156  CA  GLU A 136      -0.809   3.886   8.114  1.00  0.68           C  
ATOM   2157  C   GLU A 136       0.393   2.952   8.076  1.00  0.68           C  
ATOM   2158  O   GLU A 136       0.598   2.151   8.988  1.00  0.68           O  
ATOM   2159  CB  GLU A 136      -1.951   3.312   7.269  1.00  0.68           C  
ATOM   2160  CG  GLU A 136      -3.320   3.960   7.504  1.00  0.68           C  
ATOM   2161  CD  GLU A 136      -3.910   3.628   8.857  1.00  0.68           C  
ATOM   2162  OE1 GLU A 136      -3.999   2.462   9.160  1.00  0.68           O  
ATOM   2163  OE2 GLU A 136      -4.277   4.533   9.583  1.00  0.68           O  
ATOM   2164  H   GLU A 136      -0.843   5.583   6.788  1.00  0.68           H  
ATOM   2165  HA  GLU A 136      -1.149   3.964   9.145  1.00  0.68           H  
ATOM   2166 1HB  GLU A 136      -1.706   3.434   6.213  1.00  0.68           H  
ATOM   2167 2HB  GLU A 136      -2.044   2.244   7.463  1.00  0.68           H  
ATOM   2168 1HG  GLU A 136      -3.206   5.038   7.437  1.00  0.68           H  
ATOM   2169 2HG  GLU A 136      -4.003   3.646   6.716  1.00  0.68           H  
ATOM   2170  N   LEU A 137       1.236   3.102   7.056  1.00  0.70           N  
ATOM   2171  CA  LEU A 137       2.444   2.303   6.945  1.00  0.70           C  
ATOM   2172  C   LEU A 137       3.311   2.550   8.171  1.00  0.70           C  
ATOM   2173  O   LEU A 137       3.777   1.607   8.825  1.00  0.70           O  
ATOM   2174  CB  LEU A 137       3.207   2.678   5.660  1.00  0.70           C  
ATOM   2175  CG  LEU A 137       4.529   1.993   5.408  1.00  0.70           C  
ATOM   2176  CD1 LEU A 137       4.312   0.504   5.270  1.00  0.70           C  
ATOM   2177  CD2 LEU A 137       5.155   2.589   4.147  1.00  0.70           C  
ATOM   2178  H   LEU A 137       1.017   3.768   6.313  1.00  0.70           H  
ATOM   2179  HA  LEU A 137       2.170   1.250   6.910  1.00  0.70           H  
ATOM   2180 1HB  LEU A 137       2.558   2.492   4.807  1.00  0.70           H  
ATOM   2181 2HB  LEU A 137       3.415   3.735   5.686  1.00  0.70           H  
ATOM   2182  HG  LEU A 137       5.189   2.165   6.254  1.00  0.70           H  
ATOM   2183 1HD1 LEU A 137       5.271   0.014   5.096  1.00  0.70           H  
ATOM   2184 2HD1 LEU A 137       3.867   0.116   6.188  1.00  0.70           H  
ATOM   2185 3HD1 LEU A 137       3.645   0.310   4.431  1.00  0.70           H  
ATOM   2186 1HD2 LEU A 137       6.120   2.115   3.960  1.00  0.70           H  
ATOM   2187 2HD2 LEU A 137       4.493   2.421   3.300  1.00  0.70           H  
ATOM   2188 3HD2 LEU A 137       5.295   3.656   4.290  1.00  0.70           H  
ATOM   2189  N   PHE A 138       3.494   3.830   8.503  1.00  0.71           N  
ATOM   2190  CA  PHE A 138       4.343   4.206   9.618  1.00  0.71           C  
ATOM   2191  C   PHE A 138       3.756   3.702  10.928  1.00  0.71           C  
ATOM   2192  O   PHE A 138       4.473   3.151  11.765  1.00  0.71           O  
ATOM   2193  CB  PHE A 138       4.440   5.726   9.685  1.00  0.71           C  
ATOM   2194  CG  PHE A 138       4.968   6.269   8.460  1.00  0.71           C  
ATOM   2195  CD1 PHE A 138       5.522   5.439   7.516  1.00  0.71           C  
ATOM   2196  CD2 PHE A 138       4.894   7.590   8.214  1.00  0.71           C  
ATOM   2197  CE1 PHE A 138       5.986   5.925   6.343  1.00  0.71           C  
ATOM   2198  CE2 PHE A 138       5.348   8.086   7.060  1.00  0.71           C  
ATOM   2199  CZ  PHE A 138       5.897   7.252   6.103  1.00  0.71           C  
ATOM   2200  H   PHE A 138       3.072   4.558   7.922  1.00  0.71           H  
ATOM   2201  HA  PHE A 138       5.331   3.768   9.475  1.00  0.71           H  
ATOM   2202 1HB  PHE A 138       3.454   6.156   9.857  1.00  0.71           H  
ATOM   2203 2HB  PHE A 138       5.089   6.022  10.506  1.00  0.71           H  
ATOM   2204  HD1 PHE A 138       5.569   4.381   7.716  1.00  0.71           H  
ATOM   2205  HD2 PHE A 138       4.456   8.246   8.960  1.00  0.71           H  
ATOM   2206  HE1 PHE A 138       6.422   5.255   5.607  1.00  0.71           H  
ATOM   2207  HE2 PHE A 138       5.276   9.128   6.904  1.00  0.71           H  
ATOM   2208  HZ  PHE A 138       6.263   7.639   5.176  1.00  0.71           H  
ATOM   2209  N   ARG A 139       2.437   3.847  11.094  1.00  0.72           N  
ATOM   2210  CA  ARG A 139       1.770   3.402  12.310  1.00  0.72           C  
ATOM   2211  C   ARG A 139       1.940   1.907  12.507  1.00  0.72           C  
ATOM   2212  O   ARG A 139       2.254   1.458  13.612  1.00  0.72           O  
ATOM   2213  CB  ARG A 139       0.290   3.741  12.298  1.00  0.72           C  
ATOM   2214  CG  ARG A 139      -0.440   3.348  13.574  1.00  0.72           C  
ATOM   2215  CD  ARG A 139      -1.882   3.691  13.533  1.00  0.72           C  
ATOM   2216  NE  ARG A 139      -2.619   2.934  12.529  1.00  0.72           N  
ATOM   2217  CZ  ARG A 139      -3.039   1.658  12.675  1.00  0.72           C  
ATOM   2218  NH1 ARG A 139      -2.784   0.991  13.781  1.00  0.72           N  
ATOM   2219  NH2 ARG A 139      -3.715   1.076  11.702  1.00  0.72           N  
ATOM   2220  H   ARG A 139       1.886   4.309  10.370  1.00  0.72           H  
ATOM   2221  HA  ARG A 139       2.225   3.916  13.156  1.00  0.72           H  
ATOM   2222 1HB  ARG A 139       0.160   4.812  12.142  1.00  0.72           H  
ATOM   2223 2HB  ARG A 139      -0.192   3.227  11.462  1.00  0.72           H  
ATOM   2224 1HG  ARG A 139      -0.346   2.271  13.722  1.00  0.72           H  
ATOM   2225 2HG  ARG A 139       0.008   3.868  14.415  1.00  0.72           H  
ATOM   2226 1HD  ARG A 139      -2.326   3.490  14.508  1.00  0.72           H  
ATOM   2227 2HD  ARG A 139      -1.986   4.749  13.301  1.00  0.72           H  
ATOM   2228  HE  ARG A 139      -2.848   3.402  11.649  1.00  0.72           H  
ATOM   2229 1HH1 ARG A 139      -2.268   1.432  14.526  1.00  0.72           H  
ATOM   2230 2HH1 ARG A 139      -3.103   0.038  13.878  1.00  0.72           H  
ATOM   2231 1HH2 ARG A 139      -3.914   1.600  10.834  1.00  0.72           H  
ATOM   2232 2HH2 ARG A 139      -4.028   0.127  11.797  1.00  0.72           H  
ATOM   2233  N   ASN A 140       1.733   1.133  11.438  1.00  0.71           N  
ATOM   2234  CA  ASN A 140       1.862  -0.314  11.504  1.00  0.71           C  
ATOM   2235  C   ASN A 140       3.289  -0.731  11.845  1.00  0.71           C  
ATOM   2236  O   ASN A 140       3.505  -1.674  12.620  1.00  0.71           O  
ATOM   2237  CB  ASN A 140       1.439  -0.935  10.188  1.00  0.71           C  
ATOM   2238  CG  ASN A 140      -0.051  -0.908   9.970  1.00  0.71           C  
ATOM   2239  OD1 ASN A 140      -0.849  -0.788  10.911  1.00  0.71           O  
ATOM   2240  ND2 ASN A 140      -0.446  -1.022   8.728  1.00  0.71           N  
ATOM   2241  H   ASN A 140       1.467   1.560  10.549  1.00  0.71           H  
ATOM   2242  HA  ASN A 140       1.211  -0.682  12.296  1.00  0.71           H  
ATOM   2243 1HB  ASN A 140       1.918  -0.388   9.370  1.00  0.71           H  
ATOM   2244 2HB  ASN A 140       1.786  -1.964  10.142  1.00  0.71           H  
ATOM   2245 1HD2 ASN A 140      -1.421  -1.009   8.509  1.00  0.71           H  
ATOM   2246 2HD2 ASN A 140       0.229  -1.115   7.999  1.00  0.71           H  
ATOM   2247  N   ASP A 141       4.278  -0.010  11.310  1.00  0.70           N  
ATOM   2248  CA  ASP A 141       5.655  -0.357  11.610  1.00  0.70           C  
ATOM   2249  C   ASP A 141       5.951   0.009  13.073  1.00  0.70           C  
ATOM   2250  O   ASP A 141       6.588  -0.768  13.793  1.00  0.70           O  
ATOM   2251  CB  ASP A 141       6.613   0.298  10.617  1.00  0.70           C  
ATOM   2252  CG  ASP A 141       8.039  -0.302  10.672  1.00  0.70           C  
ATOM   2253  OD1 ASP A 141       8.159  -1.474  10.375  1.00  0.70           O  
ATOM   2254  OD2 ASP A 141       8.977   0.386  10.999  1.00  0.70           O  
ATOM   2255  H   ASP A 141       4.076   0.752  10.655  1.00  0.70           H  
ATOM   2256  HA  ASP A 141       5.769  -1.436  11.505  1.00  0.70           H  
ATOM   2257 1HB  ASP A 141       6.221   0.168   9.606  1.00  0.70           H  
ATOM   2258 2HB  ASP A 141       6.636   1.352  10.793  1.00  0.70           H  
ATOM   2259  N   MET A 142       5.437   1.161  13.541  1.00  0.69           N  
ATOM   2260  CA  MET A 142       5.625   1.532  14.938  1.00  0.69           C  
ATOM   2261  C   MET A 142       5.006   0.460  15.816  1.00  0.69           C  
ATOM   2262  O   MET A 142       5.636   0.017  16.773  1.00  0.69           O  
ATOM   2263  CB  MET A 142       4.972   2.888  15.256  1.00  0.69           C  
ATOM   2264  CG  MET A 142       5.680   4.151  14.757  1.00  0.69           C  
ATOM   2265  SD  MET A 142       7.180   4.541  15.688  1.00  0.69           S  
ATOM   2266  CE  MET A 142       6.433   5.120  17.232  1.00  0.69           C  
ATOM   2267  H   MET A 142       4.930   1.785  12.917  1.00  0.69           H  
ATOM   2268  HA  MET A 142       6.691   1.581  15.154  1.00  0.69           H  
ATOM   2269 1HB  MET A 142       3.969   2.898  14.845  1.00  0.69           H  
ATOM   2270 2HB  MET A 142       4.881   2.983  16.324  1.00  0.69           H  
ATOM   2271 1HG  MET A 142       5.932   4.031  13.720  1.00  0.69           H  
ATOM   2272 2HG  MET A 142       5.010   4.998  14.830  1.00  0.69           H  
ATOM   2273 1HE  MET A 142       7.201   5.425  17.927  1.00  0.69           H  
ATOM   2274 2HE  MET A 142       5.787   5.972  17.026  1.00  0.69           H  
ATOM   2275 3HE  MET A 142       5.844   4.322  17.673  1.00  0.69           H  
ATOM   2276  N   ALA A 143       3.787   0.008  15.470  1.00  0.67           N  
ATOM   2277  CA  ALA A 143       3.068  -1.010  16.235  1.00  0.67           C  
ATOM   2278  C   ALA A 143       3.853  -2.302  16.315  1.00  0.67           C  
ATOM   2279  O   ALA A 143       3.937  -2.934  17.373  1.00  0.67           O  
ATOM   2280  CB  ALA A 143       1.717  -1.273  15.613  1.00  0.67           C  
ATOM   2281  H   ALA A 143       3.323   0.417  14.661  1.00  0.67           H  
ATOM   2282  HA  ALA A 143       2.912  -0.644  17.240  1.00  0.67           H  
ATOM   2283 1HB  ALA A 143       1.180  -2.010  16.204  1.00  0.67           H  
ATOM   2284 2HB  ALA A 143       1.152  -0.346  15.576  1.00  0.67           H  
ATOM   2285 3HB  ALA A 143       1.854  -1.648  14.604  1.00  0.67           H  
ATOM   2286  N   SER A 144       4.493  -2.679  15.210  1.00  0.65           N  
ATOM   2287  CA  SER A 144       5.282  -3.892  15.224  1.00  0.65           C  
ATOM   2288  C   SER A 144       6.430  -3.732  16.213  1.00  0.65           C  
ATOM   2289  O   SER A 144       6.701  -4.635  17.010  1.00  0.65           O  
ATOM   2290  CB  SER A 144       5.807  -4.189  13.833  1.00  0.65           C  
ATOM   2291  OG  SER A 144       4.750  -4.476  12.950  1.00  0.65           O  
ATOM   2292  H   SER A 144       4.390  -2.146  14.345  1.00  0.65           H  
ATOM   2293  HA  SER A 144       4.652  -4.717  15.551  1.00  0.65           H  
ATOM   2294 1HB  SER A 144       6.369  -3.331  13.465  1.00  0.65           H  
ATOM   2295 2HB  SER A 144       6.491  -5.033  13.878  1.00  0.65           H  
ATOM   2296  HG  SER A 144       4.253  -3.637  12.851  1.00  0.65           H  
ATOM   2297  N   LYS A 145       7.051  -2.551  16.223  1.00  0.64           N  
ATOM   2298  CA  LYS A 145       8.161  -2.319  17.132  1.00  0.64           C  
ATOM   2299  C   LYS A 145       7.692  -2.192  18.578  1.00  0.64           C  
ATOM   2300  O   LYS A 145       8.354  -2.692  19.488  1.00  0.64           O  
ATOM   2301  CB  LYS A 145       8.954  -1.096  16.694  1.00  0.64           C  
ATOM   2302  CG  LYS A 145       9.729  -1.302  15.421  1.00  0.64           C  
ATOM   2303  CD  LYS A 145      10.796  -2.356  15.641  1.00  0.64           C  
ATOM   2304  CE  LYS A 145      11.578  -2.636  14.381  1.00  0.64           C  
ATOM   2305  NZ  LYS A 145      12.562  -3.740  14.573  1.00  0.64           N  
ATOM   2306  H   LYS A 145       6.778  -1.828  15.553  1.00  0.64           H  
ATOM   2307  HA  LYS A 145       8.826  -3.181  17.076  1.00  0.64           H  
ATOM   2308 1HB  LYS A 145       8.268  -0.273  16.519  1.00  0.64           H  
ATOM   2309 2HB  LYS A 145       9.646  -0.813  17.471  1.00  0.64           H  
ATOM   2310 1HG  LYS A 145       9.049  -1.626  14.627  1.00  0.64           H  
ATOM   2311 2HG  LYS A 145      10.197  -0.364  15.116  1.00  0.64           H  
ATOM   2312 1HD  LYS A 145      11.484  -2.029  16.423  1.00  0.64           H  
ATOM   2313 2HD  LYS A 145      10.321  -3.280  15.969  1.00  0.64           H  
ATOM   2314 1HE  LYS A 145      10.881  -2.923  13.595  1.00  0.64           H  
ATOM   2315 2HE  LYS A 145      12.109  -1.736  14.074  1.00  0.64           H  
ATOM   2316 1HZ  LYS A 145      13.053  -3.896  13.674  1.00  0.64           H  
ATOM   2317 2HZ  LYS A 145      13.222  -3.508  15.281  1.00  0.64           H  
ATOM   2318 3HZ  LYS A 145      12.065  -4.594  14.877  1.00  0.64           H  
ATOM   2319  N   TYR A 146       6.516  -1.609  18.808  1.00  0.63           N  
ATOM   2320  CA  TYR A 146       6.034  -1.511  20.177  1.00  0.63           C  
ATOM   2321  C   TYR A 146       5.932  -2.908  20.765  1.00  0.63           C  
ATOM   2322  O   TYR A 146       6.412  -3.158  21.879  1.00  0.63           O  
ATOM   2323  CB  TYR A 146       4.635  -0.879  20.238  1.00  0.63           C  
ATOM   2324  CG  TYR A 146       4.496   0.643  20.268  1.00  0.63           C  
ATOM   2325  CD1 TYR A 146       4.160   1.301  19.153  1.00  0.63           C  
ATOM   2326  CD2 TYR A 146       4.620   1.347  21.436  1.00  0.63           C  
ATOM   2327  CE1 TYR A 146       3.946   2.614  19.148  1.00  0.63           C  
ATOM   2328  CE2 TYR A 146       4.402   2.695  21.449  1.00  0.63           C  
ATOM   2329  CZ  TYR A 146       4.055   3.328  20.284  1.00  0.63           C  
ATOM   2330  OH  TYR A 146       3.786   4.665  20.257  1.00  0.63           O  
ATOM   2331  H   TYR A 146       5.989  -1.207  18.039  1.00  0.63           H  
ATOM   2332  HA  TYR A 146       6.741  -0.931  20.768  1.00  0.63           H  
ATOM   2333 1HB  TYR A 146       4.075  -1.232  19.375  1.00  0.63           H  
ATOM   2334 2HB  TYR A 146       4.130  -1.280  21.097  1.00  0.63           H  
ATOM   2335  HD1 TYR A 146       4.039   0.773  18.268  1.00  0.63           H  
ATOM   2336  HD2 TYR A 146       4.869   0.838  22.350  1.00  0.63           H  
ATOM   2337  HE1 TYR A 146       3.662   3.077  18.242  1.00  0.63           H  
ATOM   2338  HE2 TYR A 146       4.482   3.250  22.381  1.00  0.63           H  
ATOM   2339  HH  TYR A 146       3.667   4.975  21.165  1.00  0.63           H  
ATOM   2340  N   LYS A 147       5.416  -3.848  19.960  1.00  0.62           N  
ATOM   2341  CA  LYS A 147       5.275  -5.231  20.393  1.00  0.62           C  
ATOM   2342  C   LYS A 147       6.641  -5.887  20.624  1.00  0.62           C  
ATOM   2343  O   LYS A 147       6.833  -6.592  21.618  1.00  0.62           O  
ATOM   2344  CB  LYS A 147       4.460  -6.012  19.363  1.00  0.62           C  
ATOM   2345  CG  LYS A 147       2.988  -5.615  19.317  1.00  0.62           C  
ATOM   2346  CD  LYS A 147       2.233  -6.384  18.244  1.00  0.62           C  
ATOM   2347  CE  LYS A 147       0.775  -5.957  18.178  1.00  0.62           C  
ATOM   2348  NZ  LYS A 147       0.032  -6.679  17.108  1.00  0.62           N  
ATOM   2349  H   LYS A 147       5.061  -3.576  19.040  1.00  0.62           H  
ATOM   2350  HA  LYS A 147       4.733  -5.239  21.339  1.00  0.62           H  
ATOM   2351 1HB  LYS A 147       4.878  -5.842  18.372  1.00  0.62           H  
ATOM   2352 2HB  LYS A 147       4.527  -7.076  19.572  1.00  0.62           H  
ATOM   2353 1HG  LYS A 147       2.531  -5.800  20.291  1.00  0.62           H  
ATOM   2354 2HG  LYS A 147       2.917  -4.548  19.105  1.00  0.62           H  
ATOM   2355 1HD  LYS A 147       2.701  -6.192  17.275  1.00  0.62           H  
ATOM   2356 2HD  LYS A 147       2.286  -7.452  18.450  1.00  0.62           H  
ATOM   2357 1HE  LYS A 147       0.302  -6.159  19.138  1.00  0.62           H  
ATOM   2358 2HE  LYS A 147       0.729  -4.885  17.979  1.00  0.62           H  
ATOM   2359 1HZ  LYS A 147      -0.929  -6.368  17.095  1.00  0.62           H  
ATOM   2360 2HZ  LYS A 147       0.461  -6.486  16.214  1.00  0.62           H  
ATOM   2361 3HZ  LYS A 147       0.062  -7.673  17.287  1.00  0.62           H  
ATOM   2362  N   GLU A 148       7.624  -5.602  19.757  1.00  0.63           N  
ATOM   2363  CA  GLU A 148       8.970  -6.168  19.923  1.00  0.63           C  
ATOM   2364  C   GLU A 148       9.620  -5.688  21.223  1.00  0.63           C  
ATOM   2365  O   GLU A 148      10.432  -6.400  21.819  1.00  0.63           O  
ATOM   2366  CB  GLU A 148       9.880  -5.856  18.724  1.00  0.63           C  
ATOM   2367  CG  GLU A 148       9.494  -6.612  17.421  1.00  0.63           C  
ATOM   2368  CD  GLU A 148      10.378  -6.301  16.198  1.00  0.63           C  
ATOM   2369  OE1 GLU A 148      11.324  -5.549  16.315  1.00  0.63           O  
ATOM   2370  OE2 GLU A 148      10.092  -6.816  15.145  1.00  0.63           O  
ATOM   2371  H   GLU A 148       7.418  -5.023  18.940  1.00  0.63           H  
ATOM   2372  HA  GLU A 148       8.873  -7.251  19.984  1.00  0.63           H  
ATOM   2373 1HB  GLU A 148       9.851  -4.788  18.520  1.00  0.63           H  
ATOM   2374 2HB  GLU A 148      10.908  -6.111  18.973  1.00  0.63           H  
ATOM   2375 1HG  GLU A 148       9.546  -7.681  17.620  1.00  0.63           H  
ATOM   2376 2HG  GLU A 148       8.465  -6.377  17.180  1.00  0.63           H  
ATOM   2377  N   PHE A 149       9.222  -4.504  21.692  1.00  0.66           N  
ATOM   2378  CA  PHE A 149       9.751  -3.954  22.933  1.00  0.66           C  
ATOM   2379  C   PHE A 149       8.892  -4.325  24.154  1.00  0.66           C  
ATOM   2380  O   PHE A 149       9.126  -3.817  25.252  1.00  0.66           O  
ATOM   2381  CB  PHE A 149       9.882  -2.427  22.863  1.00  0.66           C  
ATOM   2382  CG  PHE A 149      10.937  -1.926  21.893  1.00  0.66           C  
ATOM   2383  CD1 PHE A 149      10.598  -1.189  20.763  1.00  0.66           C  
ATOM   2384  CD2 PHE A 149      12.274  -2.219  22.106  1.00  0.66           C  
ATOM   2385  CE1 PHE A 149      11.570  -0.760  19.879  1.00  0.66           C  
ATOM   2386  CE2 PHE A 149      13.245  -1.790  21.223  1.00  0.66           C  
ATOM   2387  CZ  PHE A 149      12.890  -1.062  20.111  1.00  0.66           C  
ATOM   2388  H   PHE A 149       8.573  -3.948  21.130  1.00  0.66           H  
ATOM   2389  HA  PHE A 149      10.747  -4.368  23.086  1.00  0.66           H  
ATOM   2390 1HB  PHE A 149       8.919  -2.008  22.554  1.00  0.66           H  
ATOM   2391 2HB  PHE A 149      10.108  -2.031  23.851  1.00  0.66           H  
ATOM   2392  HD1 PHE A 149       9.553  -0.944  20.581  1.00  0.66           H  
ATOM   2393  HD2 PHE A 149      12.555  -2.801  22.985  1.00  0.66           H  
ATOM   2394  HE1 PHE A 149      11.297  -0.175  19.002  1.00  0.66           H  
ATOM   2395  HE2 PHE A 149      14.292  -2.027  21.406  1.00  0.66           H  
ATOM   2396  HZ  PHE A 149      13.652  -0.720  19.425  1.00  0.66           H  
ATOM   2397  N   GLY A 150       7.914  -5.226  23.976  1.00  0.71           N  
ATOM   2398  CA  GLY A 150       7.066  -5.692  25.072  1.00  0.71           C  
ATOM   2399  C   GLY A 150       5.857  -4.813  25.410  1.00  0.71           C  
ATOM   2400  O   GLY A 150       5.272  -4.960  26.487  1.00  0.71           O  
ATOM   2401  H   GLY A 150       7.743  -5.620  23.052  1.00  0.71           H  
ATOM   2402 1HA  GLY A 150       6.711  -6.691  24.820  1.00  0.71           H  
ATOM   2403 2HA  GLY A 150       7.681  -5.805  25.963  1.00  0.71           H  
ATOM   2404  N   PHE A 151       5.479  -3.903  24.517  1.00  0.79           N  
ATOM   2405  CA  PHE A 151       4.350  -3.014  24.771  1.00  0.79           C  
ATOM   2406  C   PHE A 151       3.143  -3.352  23.908  1.00  0.79           C  
ATOM   2407  O   PHE A 151       3.269  -3.650  22.721  1.00  0.79           O  
ATOM   2408  CB  PHE A 151       4.745  -1.574  24.502  1.00  0.79           C  
ATOM   2409  CG  PHE A 151       3.666  -0.569  24.723  1.00  0.79           C  
ATOM   2410  CD1 PHE A 151       3.496   0.046  25.946  1.00  0.79           C  
ATOM   2411  CD2 PHE A 151       2.797  -0.257  23.711  1.00  0.79           C  
ATOM   2412  CE1 PHE A 151       2.482   0.964  26.124  1.00  0.79           C  
ATOM   2413  CE2 PHE A 151       1.809   0.635  23.877  1.00  0.79           C  
ATOM   2414  CZ  PHE A 151       1.639   1.259  25.087  1.00  0.79           C  
ATOM   2415  H   PHE A 151       5.977  -3.810  23.632  1.00  0.79           H  
ATOM   2416  HA  PHE A 151       4.060  -3.110  25.817  1.00  0.79           H  
ATOM   2417 1HB  PHE A 151       5.572  -1.318  25.159  1.00  0.79           H  
ATOM   2418 2HB  PHE A 151       5.098  -1.480  23.479  1.00  0.79           H  
ATOM   2419  HD1 PHE A 151       4.174  -0.194  26.768  1.00  0.79           H  
ATOM   2420  HD2 PHE A 151       2.902  -0.744  22.761  1.00  0.79           H  
ATOM   2421  HE1 PHE A 151       2.346   1.452  27.086  1.00  0.79           H  
ATOM   2422  HE2 PHE A 151       1.161   0.834  23.045  1.00  0.79           H  
ATOM   2423  HZ  PHE A 151       0.841   1.975  25.229  1.00  0.79           H  
ATOM   2424  N   GLN A 152       1.963  -3.323  24.514  1.00  0.89           N  
ATOM   2425  CA  GLN A 152       0.736  -3.576  23.777  1.00  0.89           C  
ATOM   2426  C   GLN A 152      -0.280  -2.468  24.030  1.00  0.89           C  
ATOM   2427  O   GLN A 152      -0.294  -1.857  25.098  1.00  0.89           O  
ATOM   2428  CB  GLN A 152       0.142  -4.936  24.168  1.00  0.89           C  
ATOM   2429  CG  GLN A 152       1.043  -6.133  23.850  1.00  0.89           C  
ATOM   2430  CD  GLN A 152       0.399  -7.469  24.193  1.00  0.89           C  
ATOM   2431  OE1 GLN A 152      -0.337  -7.593  25.177  1.00  0.89           O  
ATOM   2432  NE2 GLN A 152       0.677  -8.479  23.376  1.00  0.89           N  
ATOM   2433  H   GLN A 152       1.917  -3.095  25.497  1.00  0.89           H  
ATOM   2434  HA  GLN A 152       0.962  -3.585  22.712  1.00  0.89           H  
ATOM   2435 1HB  GLN A 152      -0.067  -4.945  25.237  1.00  0.89           H  
ATOM   2436 2HB  GLN A 152      -0.805  -5.079  23.650  1.00  0.89           H  
ATOM   2437 1HG  GLN A 152       1.278  -6.124  22.784  1.00  0.89           H  
ATOM   2438 2HG  GLN A 152       1.962  -6.047  24.430  1.00  0.89           H  
ATOM   2439 1HE2 GLN A 152       0.284  -9.384  23.547  1.00  0.89           H  
ATOM   2440 2HE2 GLN A 152       1.280  -8.336  22.592  1.00  0.89           H  
ATOM   2441  N   GLY A 153      -1.153  -2.237  23.052  1.00  1.00           N  
ATOM   2442  CA  GLY A 153      -2.222  -1.257  23.196  1.00  1.00           C  
ATOM   2443  C   GLY A 153      -1.948   0.010  22.397  1.00  1.00           C  
ATOM   2444  O   GLY A 153      -0.946   0.126  21.687  1.00  1.00           O  
ATOM   2445  H   GLY A 153      -1.081  -2.764  22.194  1.00  1.00           H  
ATOM   2446 1HA  GLY A 153      -3.163  -1.699  22.868  1.00  1.00           H  
ATOM   2447 2HA  GLY A 153      -2.343  -1.003  24.249  1.00  1.00           H  
TER    2448
ENDMDL

