REMARK ID 693566 MODEL 1 104m-19sol-3
PFRMAT TS
TARGET 104m-19sol-3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.456   1.324  -0.984  1.00  0.97           N  
ATOM      2  CA  MET A   1       0.979   1.145  -0.800  1.00  0.97           C  
ATOM      3  C   MET A   1       1.660   2.473  -0.525  1.00  0.97           C  
ATOM      4  O   MET A   1       1.008   3.511  -0.428  1.00  0.97           O  
ATOM      5  CB  MET A   1       1.609   0.517  -2.045  1.00  0.97           C  
ATOM      6  CG  MET A   1       1.070  -0.831  -2.441  1.00  0.97           C  
ATOM      7  SD  MET A   1       1.370  -2.065  -1.193  1.00  0.97           S  
ATOM      8  CE  MET A   1       3.142  -2.290  -1.281  1.00  0.97           C  
ATOM      9 1H   MET A   1      -0.888   0.431  -1.172  1.00  0.97           H  
ATOM     10 2H   MET A   1      -0.853   1.723  -0.146  1.00  0.97           H  
ATOM     11 3H   MET A   1      -0.617   1.948  -1.762  1.00  0.97           H  
ATOM     12  HA  MET A   1       1.145   0.496   0.062  1.00  0.97           H  
ATOM     13 1HB  MET A   1       1.472   1.189  -2.890  1.00  0.97           H  
ATOM     14 2HB  MET A   1       2.682   0.403  -1.901  1.00  0.97           H  
ATOM     15 1HG  MET A   1      -0.003  -0.761  -2.608  1.00  0.97           H  
ATOM     16 2HG  MET A   1       1.541  -1.156  -3.368  1.00  0.97           H  
ATOM     17 1HE  MET A   1       3.441  -3.034  -0.546  1.00  0.97           H  
ATOM     18 2HE  MET A   1       3.420  -2.631  -2.278  1.00  0.97           H  
ATOM     19 3HE  MET A   1       3.645  -1.347  -1.062  1.00  0.97           H  
ATOM     20  N   LEU A   2       2.982   2.427  -0.411  1.00  0.86           N  
ATOM     21  CA  LEU A   2       3.814   3.613  -0.212  1.00  0.86           C  
ATOM     22  C   LEU A   2       4.767   3.795  -1.384  1.00  0.86           C  
ATOM     23  O   LEU A   2       5.263   2.814  -1.947  1.00  0.86           O  
ATOM     24  CB  LEU A   2       4.629   3.492   1.075  1.00  0.86           C  
ATOM     25  CG  LEU A   2       3.927   3.797   2.383  1.00  0.86           C  
ATOM     26  CD1 LEU A   2       3.162   2.549   2.863  1.00  0.86           C  
ATOM     27  CD2 LEU A   2       4.983   4.247   3.408  1.00  0.86           C  
ATOM     28  H   LEU A   2       3.451   1.534  -0.473  1.00  0.86           H  
ATOM     29  HA  LEU A   2       3.176   4.496  -0.148  1.00  0.86           H  
ATOM     30 1HB  LEU A   2       4.920   2.480   1.147  1.00  0.86           H  
ATOM     31 2HB  LEU A   2       5.526   4.118   0.995  1.00  0.86           H  
ATOM     32  HG  LEU A   2       3.209   4.603   2.228  1.00  0.86           H  
ATOM     33 1HD1 LEU A   2       2.662   2.765   3.778  1.00  0.86           H  
ATOM     34 2HD1 LEU A   2       2.431   2.258   2.133  1.00  0.86           H  
ATOM     35 3HD1 LEU A   2       3.855   1.733   3.021  1.00  0.86           H  
ATOM     36 1HD2 LEU A   2       4.505   4.492   4.344  1.00  0.86           H  
ATOM     37 2HD2 LEU A   2       5.699   3.453   3.566  1.00  0.86           H  
ATOM     38 3HD2 LEU A   2       5.501   5.119   3.038  1.00  0.86           H  
ATOM     39  N   SER A   3       5.026   5.048  -1.743  1.00  0.77           N  
ATOM     40  CA  SER A   3       5.972   5.388  -2.797  1.00  0.77           C  
ATOM     41  C   SER A   3       7.394   5.286  -2.303  1.00  0.77           C  
ATOM     42  O   SER A   3       7.627   5.229  -1.097  1.00  0.77           O  
ATOM     43  CB  SER A   3       5.721   6.797  -3.271  1.00  0.77           C  
ATOM     44  OG  SER A   3       5.980   7.712  -2.232  1.00  0.77           O  
ATOM     45  H   SER A   3       4.564   5.816  -1.244  1.00  0.77           H  
ATOM     46  HA  SER A   3       5.837   4.692  -3.627  1.00  0.77           H  
ATOM     47 1HB  SER A   3       6.359   7.017  -4.124  1.00  0.77           H  
ATOM     48 2HB  SER A   3       4.687   6.897  -3.595  1.00  0.77           H  
ATOM     49  HG  SER A   3       5.230   7.583  -1.593  1.00  0.77           H  
ATOM     50  N   GLU A   4       8.357   5.333  -3.221  1.00  0.69           N  
ATOM     51  CA  GLU A   4       9.749   5.282  -2.802  1.00  0.69           C  
ATOM     52  C   GLU A   4      10.128   6.495  -1.957  1.00  0.69           C  
ATOM     53  O   GLU A   4      10.892   6.365  -0.999  1.00  0.69           O  
ATOM     54  CB  GLU A   4      10.670   5.182  -4.019  1.00  0.69           C  
ATOM     55  CG  GLU A   4      10.601   3.846  -4.759  1.00  0.69           C  
ATOM     56  CD  GLU A   4      11.079   2.667  -3.922  1.00  0.69           C  
ATOM     57  OE1 GLU A   4      12.168   2.737  -3.374  1.00  0.69           O  
ATOM     58  OE2 GLU A   4      10.361   1.701  -3.838  1.00  0.69           O  
ATOM     59  H   GLU A   4       8.122   5.382  -4.202  1.00  0.69           H  
ATOM     60  HA  GLU A   4       9.887   4.388  -2.193  1.00  0.69           H  
ATOM     61 1HB  GLU A   4      10.418   5.971  -4.727  1.00  0.69           H  
ATOM     62 2HB  GLU A   4      11.701   5.341  -3.706  1.00  0.69           H  
ATOM     63 1HG  GLU A   4       9.569   3.667  -5.059  1.00  0.69           H  
ATOM     64 2HG  GLU A   4      11.206   3.913  -5.663  1.00  0.69           H  
ATOM     65  N   GLU A   5       9.582   7.673  -2.282  1.00  0.64           N  
ATOM     66  CA  GLU A   5       9.902   8.853  -1.486  1.00  0.64           C  
ATOM     67  C   GLU A   5       9.348   8.688  -0.075  1.00  0.64           C  
ATOM     68  O   GLU A   5      10.025   9.005   0.909  1.00  0.64           O  
ATOM     69  CB  GLU A   5       9.339  10.122  -2.128  1.00  0.64           C  
ATOM     70  CG  GLU A   5      10.032  10.525  -3.433  1.00  0.64           C  
ATOM     71  CD  GLU A   5       9.435  11.760  -4.078  1.00  0.64           C  
ATOM     72  OE1 GLU A   5       8.437  12.242  -3.596  1.00  0.64           O  
ATOM     73  OE2 GLU A   5       9.984  12.219  -5.053  1.00  0.64           O  
ATOM     74  H   GLU A   5       8.956   7.739  -3.070  1.00  0.64           H  
ATOM     75  HA  GLU A   5      10.986   8.947  -1.419  1.00  0.64           H  
ATOM     76 1HB  GLU A   5       8.277   9.978  -2.339  1.00  0.64           H  
ATOM     77 2HB  GLU A   5       9.424  10.953  -1.429  1.00  0.64           H  
ATOM     78 1HG  GLU A   5      11.085  10.710  -3.227  1.00  0.64           H  
ATOM     79 2HG  GLU A   5       9.969   9.690  -4.131  1.00  0.64           H  
ATOM     80  N   GLU A   6       8.133   8.140   0.031  1.00  0.61           N  
ATOM     81  CA  GLU A   6       7.561   7.931   1.353  1.00  0.61           C  
ATOM     82  C   GLU A   6       8.377   6.897   2.113  1.00  0.61           C  
ATOM     83  O   GLU A   6       8.671   7.093   3.293  1.00  0.61           O  
ATOM     84  CB  GLU A   6       6.095   7.532   1.229  1.00  0.61           C  
ATOM     85  CG  GLU A   6       5.181   8.677   0.773  1.00  0.61           C  
ATOM     86  CD  GLU A   6       3.819   8.225   0.294  1.00  0.61           C  
ATOM     87  OE1 GLU A   6       3.780   7.293  -0.482  1.00  0.61           O  
ATOM     88  OE2 GLU A   6       2.817   8.805   0.677  1.00  0.61           O  
ATOM     89  H   GLU A   6       7.595   7.889  -0.802  1.00  0.61           H  
ATOM     90  HA  GLU A   6       7.611   8.868   1.903  1.00  0.61           H  
ATOM     91 1HB  GLU A   6       5.996   6.699   0.534  1.00  0.61           H  
ATOM     92 2HB  GLU A   6       5.733   7.204   2.196  1.00  0.61           H  
ATOM     93 1HG  GLU A   6       5.044   9.363   1.612  1.00  0.61           H  
ATOM     94 2HG  GLU A   6       5.681   9.225  -0.025  1.00  0.61           H  
ATOM     95  N   TRP A   7       8.835   5.841   1.430  1.00  0.60           N  
ATOM     96  CA  TRP A   7       9.648   4.852   2.116  1.00  0.60           C  
ATOM     97  C   TRP A   7      10.963   5.451   2.567  1.00  0.60           C  
ATOM     98  O   TRP A   7      11.439   5.138   3.653  1.00  0.60           O  
ATOM     99  CB  TRP A   7       9.931   3.605   1.276  1.00  0.60           C  
ATOM    100  CG  TRP A   7       8.812   2.644   1.251  1.00  0.60           C  
ATOM    101  CD1 TRP A   7       8.121   2.204   0.170  1.00  0.60           C  
ATOM    102  CD2 TRP A   7       8.202   2.011   2.411  1.00  0.60           C  
ATOM    103  NE1 TRP A   7       7.155   1.318   0.565  1.00  0.60           N  
ATOM    104  CE2 TRP A   7       7.184   1.204   1.942  1.00  0.60           C  
ATOM    105  CE3 TRP A   7       8.440   2.075   3.797  1.00  0.60           C  
ATOM    106  CZ2 TRP A   7       6.382   0.453   2.802  1.00  0.60           C  
ATOM    107  CZ3 TRP A   7       7.630   1.323   4.646  1.00  0.60           C  
ATOM    108  CH2 TRP A   7       6.636   0.540   4.163  1.00  0.60           C  
ATOM    109  H   TRP A   7       8.573   5.708   0.452  1.00  0.60           H  
ATOM    110  HA  TRP A   7       9.104   4.527   3.000  1.00  0.60           H  
ATOM    111 1HB  TRP A   7      10.150   3.906   0.250  1.00  0.60           H  
ATOM    112 2HB  TRP A   7      10.813   3.099   1.666  1.00  0.60           H  
ATOM    113  HD1 TRP A   7       8.315   2.498  -0.865  1.00  0.60           H  
ATOM    114  HE1 TRP A   7       6.510   0.837  -0.050  1.00  0.60           H  
ATOM    115  HE3 TRP A   7       9.236   2.701   4.195  1.00  0.60           H  
ATOM    116  HZ2 TRP A   7       5.575  -0.184   2.432  1.00  0.60           H  
ATOM    117  HZ3 TRP A   7       7.804   1.375   5.710  1.00  0.60           H  
ATOM    118  HH2 TRP A   7       6.024  -0.028   4.863  1.00  0.60           H  
ATOM    119  N   ASP A   8      11.549   6.338   1.764  1.00  0.60           N  
ATOM    120  CA  ASP A   8      12.809   6.959   2.140  1.00  0.60           C  
ATOM    121  C   ASP A   8      12.619   7.731   3.446  1.00  0.60           C  
ATOM    122  O   ASP A   8      13.425   7.616   4.374  1.00  0.60           O  
ATOM    123  CB  ASP A   8      13.290   7.893   1.016  1.00  0.60           C  
ATOM    124  CG  ASP A   8      14.704   8.463   1.206  1.00  0.60           C  
ATOM    125  OD1 ASP A   8      15.632   7.690   1.158  1.00  0.60           O  
ATOM    126  OD2 ASP A   8      14.861   9.675   1.407  1.00  0.60           O  
ATOM    127  H   ASP A   8      11.135   6.557   0.858  1.00  0.60           H  
ATOM    128  HA  ASP A   8      13.554   6.181   2.298  1.00  0.60           H  
ATOM    129 1HB  ASP A   8      13.250   7.356   0.067  1.00  0.60           H  
ATOM    130 2HB  ASP A   8      12.594   8.729   0.933  1.00  0.60           H  
ATOM    131  N   LEU A   9      11.508   8.466   3.562  1.00  0.60           N  
ATOM    132  CA  LEU A   9      11.261   9.214   4.790  1.00  0.60           C  
ATOM    133  C   LEU A   9      11.122   8.286   5.997  1.00  0.60           C  
ATOM    134  O   LEU A   9      11.663   8.561   7.076  1.00  0.60           O  
ATOM    135  CB  LEU A   9       9.978  10.025   4.645  1.00  0.60           C  
ATOM    136  CG  LEU A   9      10.007  11.200   3.685  1.00  0.60           C  
ATOM    137  CD1 LEU A   9       8.586  11.753   3.521  1.00  0.60           C  
ATOM    138  CD2 LEU A   9      10.932  12.263   4.243  1.00  0.60           C  
ATOM    139  H   LEU A   9      10.861   8.533   2.772  1.00  0.60           H  
ATOM    140  HA  LEU A   9      12.100   9.886   4.959  1.00  0.60           H  
ATOM    141 1HB  LEU A   9       9.190   9.358   4.308  1.00  0.60           H  
ATOM    142 2HB  LEU A   9       9.700  10.404   5.625  1.00  0.60           H  
ATOM    143  HG  LEU A   9      10.366  10.870   2.707  1.00  0.60           H  
ATOM    144 1HD1 LEU A   9       8.600  12.598   2.833  1.00  0.60           H  
ATOM    145 2HD1 LEU A   9       7.938  10.977   3.125  1.00  0.60           H  
ATOM    146 3HD1 LEU A   9       8.210  12.080   4.477  1.00  0.60           H  
ATOM    147 1HD2 LEU A   9      10.957  13.114   3.562  1.00  0.60           H  
ATOM    148 2HD2 LEU A   9      10.564  12.590   5.221  1.00  0.60           H  
ATOM    149 3HD2 LEU A   9      11.935  11.849   4.350  1.00  0.60           H  
ATOM    150  N   VAL A  10      10.439   7.162   5.796  1.00  0.60           N  
ATOM    151  CA  VAL A  10      10.222   6.186   6.853  1.00  0.60           C  
ATOM    152  C   VAL A  10      11.525   5.539   7.298  1.00  0.60           C  
ATOM    153  O   VAL A  10      11.797   5.436   8.496  1.00  0.60           O  
ATOM    154  CB  VAL A  10       9.259   5.099   6.352  1.00  0.60           C  
ATOM    155  CG1 VAL A  10       9.155   3.989   7.309  1.00  0.60           C  
ATOM    156  CG2 VAL A  10       7.914   5.708   6.119  1.00  0.60           C  
ATOM    157  H   VAL A  10      10.021   7.001   4.876  1.00  0.60           H  
ATOM    158  HA  VAL A  10       9.773   6.699   7.704  1.00  0.60           H  
ATOM    159  HB  VAL A  10       9.642   4.700   5.423  1.00  0.60           H  
ATOM    160 1HG1 VAL A  10       8.485   3.238   6.918  1.00  0.60           H  
ATOM    161 2HG1 VAL A  10      10.137   3.581   7.433  1.00  0.60           H  
ATOM    162 3HG1 VAL A  10       8.782   4.332   8.249  1.00  0.60           H  
ATOM    163 1HG2 VAL A  10       7.233   4.966   5.732  1.00  0.60           H  
ATOM    164 2HG2 VAL A  10       7.537   6.104   7.033  1.00  0.60           H  
ATOM    165 3HG2 VAL A  10       8.004   6.496   5.422  1.00  0.60           H  
ATOM    166  N   LEU A  11      12.342   5.136   6.329  1.00  0.61           N  
ATOM    167  CA  LEU A  11      13.612   4.481   6.590  1.00  0.61           C  
ATOM    168  C   LEU A  11      14.576   5.396   7.338  1.00  0.61           C  
ATOM    169  O   LEU A  11      15.267   4.941   8.251  1.00  0.61           O  
ATOM    170  CB  LEU A  11      14.195   4.014   5.256  1.00  0.61           C  
ATOM    171  CG  LEU A  11      13.402   2.862   4.605  1.00  0.61           C  
ATOM    172  CD1 LEU A  11      13.862   2.641   3.184  1.00  0.61           C  
ATOM    173  CD2 LEU A  11      13.605   1.621   5.411  1.00  0.61           C  
ATOM    174  H   LEU A  11      12.055   5.270   5.361  1.00  0.61           H  
ATOM    175  HA  LEU A  11      13.421   3.606   7.206  1.00  0.61           H  
ATOM    176 1HB  LEU A  11      14.193   4.859   4.563  1.00  0.61           H  
ATOM    177 2HB  LEU A  11      15.220   3.687   5.408  1.00  0.61           H  
ATOM    178  HG  LEU A  11      12.344   3.107   4.595  1.00  0.61           H  
ATOM    179 1HD1 LEU A  11      13.286   1.826   2.750  1.00  0.61           H  
ATOM    180 2HD1 LEU A  11      13.698   3.554   2.608  1.00  0.61           H  
ATOM    181 3HD1 LEU A  11      14.920   2.387   3.177  1.00  0.61           H  
ATOM    182 1HD2 LEU A  11      13.033   0.820   4.959  1.00  0.61           H  
ATOM    183 2HD2 LEU A  11      14.661   1.360   5.423  1.00  0.61           H  
ATOM    184 3HD2 LEU A  11      13.265   1.797   6.427  1.00  0.61           H  
ATOM    185  N   LYS A  12      14.591   6.690   7.000  1.00  0.63           N  
ATOM    186  CA  LYS A  12      15.455   7.640   7.700  1.00  0.63           C  
ATOM    187  C   LYS A  12      15.050   7.753   9.167  1.00  0.63           C  
ATOM    188  O   LYS A  12      15.901   7.742  10.065  1.00  0.63           O  
ATOM    189  CB  LYS A  12      15.411   8.979   6.968  1.00  0.63           C  
ATOM    190  CG  LYS A  12      16.167   8.922   5.652  1.00  0.63           C  
ATOM    191  CD  LYS A  12      16.027  10.163   4.821  1.00  0.63           C  
ATOM    192  CE  LYS A  12      16.893  10.026   3.576  1.00  0.63           C  
ATOM    193  NZ  LYS A  12      16.608  11.066   2.566  1.00  0.63           N  
ATOM    194  H   LYS A  12      14.016   7.018   6.219  1.00  0.63           H  
ATOM    195  HA  LYS A  12      16.477   7.266   7.664  1.00  0.63           H  
ATOM    196 1HB  LYS A  12      14.370   9.244   6.754  1.00  0.63           H  
ATOM    197 2HB  LYS A  12      15.837   9.761   7.592  1.00  0.63           H  
ATOM    198 1HG  LYS A  12      17.222   8.757   5.853  1.00  0.63           H  
ATOM    199 2HG  LYS A  12      15.799   8.078   5.066  1.00  0.63           H  
ATOM    200 1HD  LYS A  12      14.983  10.277   4.509  1.00  0.63           H  
ATOM    201 2HD  LYS A  12      16.329  11.040   5.390  1.00  0.63           H  
ATOM    202 1HE  LYS A  12      17.935  10.103   3.870  1.00  0.63           H  
ATOM    203 2HE  LYS A  12      16.727   9.046   3.136  1.00  0.63           H  
ATOM    204 1HZ  LYS A  12      17.196  10.915   1.767  1.00  0.63           H  
ATOM    205 2HZ  LYS A  12      15.622  10.955   2.271  1.00  0.63           H  
ATOM    206 3HZ  LYS A  12      16.759  11.980   2.937  1.00  0.63           H  
ATOM    207  N   VAL A  13      13.749   7.772   9.424  1.00  0.64           N  
ATOM    208  CA  VAL A  13      13.283   7.791  10.796  1.00  0.64           C  
ATOM    209  C   VAL A  13      13.634   6.508  11.527  1.00  0.64           C  
ATOM    210  O   VAL A  13      14.090   6.530  12.675  1.00  0.64           O  
ATOM    211  CB  VAL A  13      11.793   7.972  10.863  1.00  0.64           C  
ATOM    212  CG1 VAL A  13      11.377   7.757  12.262  1.00  0.64           C  
ATOM    213  CG2 VAL A  13      11.427   9.344  10.387  1.00  0.64           C  
ATOM    214  H   VAL A  13      13.071   7.800   8.656  1.00  0.64           H  
ATOM    215  HA  VAL A  13      13.760   8.628  11.307  1.00  0.64           H  
ATOM    216  HB  VAL A  13      11.308   7.230  10.237  1.00  0.64           H  
ATOM    217 1HG1 VAL A  13      10.329   7.867  12.329  1.00  0.64           H  
ATOM    218 2HG1 VAL A  13      11.652   6.753  12.581  1.00  0.64           H  
ATOM    219 3HG1 VAL A  13      11.879   8.482  12.892  1.00  0.64           H  
ATOM    220 1HG2 VAL A  13      10.364   9.456  10.432  1.00  0.64           H  
ATOM    221 2HG2 VAL A  13      11.904  10.089  11.014  1.00  0.64           H  
ATOM    222 3HG2 VAL A  13      11.756   9.474   9.362  1.00  0.64           H  
ATOM    223  N   TRP A  14      13.439   5.377  10.861  1.00  0.66           N  
ATOM    224  CA  TRP A  14      13.756   4.117  11.492  1.00  0.66           C  
ATOM    225  C   TRP A  14      15.246   3.988  11.727  1.00  0.66           C  
ATOM    226  O   TRP A  14      15.647   3.370  12.706  1.00  0.66           O  
ATOM    227  CB  TRP A  14      13.144   2.961  10.706  1.00  0.66           C  
ATOM    228  CG  TRP A  14      11.711   2.738  11.149  1.00  0.66           C  
ATOM    229  CD1 TRP A  14      10.584   3.157  10.539  1.00  0.66           C  
ATOM    230  CD2 TRP A  14      11.273   2.002  12.332  1.00  0.66           C  
ATOM    231  NE1 TRP A  14       9.470   2.761  11.254  1.00  0.66           N  
ATOM    232  CE2 TRP A  14       9.878   2.052  12.351  1.00  0.66           C  
ATOM    233  CE3 TRP A  14      11.947   1.317  13.356  1.00  0.66           C  
ATOM    234  CZ2 TRP A  14       9.132   1.450  13.362  1.00  0.66           C  
ATOM    235  CZ3 TRP A  14      11.199   0.712  14.361  1.00  0.66           C  
ATOM    236  CH2 TRP A  14       9.834   0.783  14.364  1.00  0.66           C  
ATOM    237  H   TRP A  14      13.046   5.398   9.920  1.00  0.66           H  
ATOM    238  HA  TRP A  14      13.269   4.106  12.464  1.00  0.66           H  
ATOM    239 1HB  TRP A  14      13.154   3.193   9.639  1.00  0.66           H  
ATOM    240 2HB  TRP A  14      13.719   2.051  10.865  1.00  0.66           H  
ATOM    241  HD1 TRP A  14      10.565   3.728   9.639  1.00  0.66           H  
ATOM    242  HE1 TRP A  14       8.513   2.959  11.005  1.00  0.66           H  
ATOM    243  HE3 TRP A  14      13.034   1.259  13.361  1.00  0.66           H  
ATOM    244  HZ2 TRP A  14       8.042   1.489  13.384  1.00  0.66           H  
ATOM    245  HZ3 TRP A  14      11.732   0.178  15.149  1.00  0.66           H  
ATOM    246  HH2 TRP A  14       9.285   0.302  15.166  1.00  0.66           H  
ATOM    247  N   ALA A  15      16.082   4.598  10.887  1.00  0.68           N  
ATOM    248  CA  ALA A  15      17.511   4.571  11.156  1.00  0.68           C  
ATOM    249  C   ALA A  15      17.793   5.252  12.504  1.00  0.68           C  
ATOM    250  O   ALA A  15      18.610   4.772  13.297  1.00  0.68           O  
ATOM    251  CB  ALA A  15      18.277   5.256  10.041  1.00  0.68           C  
ATOM    252  H   ALA A  15      15.729   5.060  10.050  1.00  0.68           H  
ATOM    253  HA  ALA A  15      17.828   3.534  11.221  1.00  0.68           H  
ATOM    254 1HB  ALA A  15      19.342   5.213  10.250  1.00  0.68           H  
ATOM    255 2HB  ALA A  15      18.066   4.752   9.097  1.00  0.68           H  
ATOM    256 3HB  ALA A  15      17.962   6.292   9.972  1.00  0.68           H  
ATOM    257  N   LYS A  16      17.069   6.346  12.799  1.00  0.69           N  
ATOM    258  CA  LYS A  16      17.269   7.043  14.072  1.00  0.69           C  
ATOM    259  C   LYS A  16      16.861   6.132  15.230  1.00  0.69           C  
ATOM    260  O   LYS A  16      17.505   6.104  16.280  1.00  0.69           O  
ATOM    261  CB  LYS A  16      16.473   8.352  14.118  1.00  0.69           C  
ATOM    262  CG  LYS A  16      16.984   9.428  13.179  1.00  0.69           C  
ATOM    263  CD  LYS A  16      16.171  10.704  13.297  1.00  0.69           C  
ATOM    264  CE  LYS A  16      16.648  11.745  12.313  1.00  0.69           C  
ATOM    265  NZ  LYS A  16      18.052  12.174  12.585  1.00  0.69           N  
ATOM    266  H   LYS A  16      16.413   6.716  12.104  1.00  0.69           H  
ATOM    267  HA  LYS A  16      18.328   7.273  14.183  1.00  0.69           H  
ATOM    268 1HB  LYS A  16      15.433   8.164  13.884  1.00  0.69           H  
ATOM    269 2HB  LYS A  16      16.506   8.752  15.125  1.00  0.69           H  
ATOM    270 1HG  LYS A  16      18.026   9.642  13.407  1.00  0.69           H  
ATOM    271 2HG  LYS A  16      16.918   9.059  12.153  1.00  0.69           H  
ATOM    272 1HD  LYS A  16      15.114  10.490  13.113  1.00  0.69           H  
ATOM    273 2HD  LYS A  16      16.275  11.102  14.293  1.00  0.69           H  
ATOM    274 1HE  LYS A  16      16.593  11.331  11.309  1.00  0.69           H  
ATOM    275 2HE  LYS A  16      15.998  12.612  12.377  1.00  0.69           H  
ATOM    276 1HZ  LYS A  16      18.331  12.868  11.906  1.00  0.69           H  
ATOM    277 2HZ  LYS A  16      18.113  12.568  13.515  1.00  0.69           H  
ATOM    278 3HZ  LYS A  16      18.662  11.373  12.518  1.00  0.69           H  
ATOM    279  N   VAL A  17      15.797   5.355  15.021  1.00  0.70           N  
ATOM    280  CA  VAL A  17      15.346   4.400  16.031  1.00  0.70           C  
ATOM    281  C   VAL A  17      16.367   3.281  16.232  1.00  0.70           C  
ATOM    282  O   VAL A  17      16.693   2.918  17.361  1.00  0.70           O  
ATOM    283  CB  VAL A  17      13.999   3.765  15.657  1.00  0.70           C  
ATOM    284  CG1 VAL A  17      13.690   2.643  16.645  1.00  0.70           C  
ATOM    285  CG2 VAL A  17      12.920   4.813  15.662  1.00  0.70           C  
ATOM    286  H   VAL A  17      15.289   5.456  14.139  1.00  0.70           H  
ATOM    287  HA  VAL A  17      15.225   4.931  16.975  1.00  0.70           H  
ATOM    288  HB  VAL A  17      14.065   3.324  14.670  1.00  0.70           H  
ATOM    289 1HG1 VAL A  17      12.741   2.182  16.392  1.00  0.70           H  
ATOM    290 2HG1 VAL A  17      14.479   1.893  16.607  1.00  0.70           H  
ATOM    291 3HG1 VAL A  17      13.644   3.053  17.636  1.00  0.70           H  
ATOM    292 1HG2 VAL A  17      11.967   4.353  15.392  1.00  0.70           H  
ATOM    293 2HG2 VAL A  17      12.845   5.253  16.655  1.00  0.70           H  
ATOM    294 3HG2 VAL A  17      13.168   5.589  14.936  1.00  0.70           H  
ATOM    295  N   LYS A  18      16.906   2.758  15.130  1.00  0.71           N  
ATOM    296  CA  LYS A  18      17.873   1.665  15.177  1.00  0.71           C  
ATOM    297  C   LYS A  18      19.111   2.031  15.984  1.00  0.71           C  
ATOM    298  O   LYS A  18      19.681   1.182  16.672  1.00  0.71           O  
ATOM    299  CB  LYS A  18      18.288   1.242  13.776  1.00  0.71           C  
ATOM    300  CG  LYS A  18      17.228   0.498  12.972  1.00  0.71           C  
ATOM    301  CD  LYS A  18      17.748   0.208  11.576  1.00  0.71           C  
ATOM    302  CE  LYS A  18      16.714  -0.459  10.709  1.00  0.71           C  
ATOM    303  NZ  LYS A  18      17.227  -0.663   9.328  1.00  0.71           N  
ATOM    304  H   LYS A  18      16.605   3.109  14.225  1.00  0.71           H  
ATOM    305  HA  LYS A  18      17.394   0.816  15.645  1.00  0.71           H  
ATOM    306 1HB  LYS A  18      18.570   2.128  13.209  1.00  0.71           H  
ATOM    307 2HB  LYS A  18      19.167   0.605  13.840  1.00  0.71           H  
ATOM    308 1HG  LYS A  18      16.999  -0.445  13.468  1.00  0.71           H  
ATOM    309 2HG  LYS A  18      16.320   1.077  12.913  1.00  0.71           H  
ATOM    310 1HD  LYS A  18      18.049   1.140  11.104  1.00  0.71           H  
ATOM    311 2HD  LYS A  18      18.620  -0.440  11.644  1.00  0.71           H  
ATOM    312 1HE  LYS A  18      16.452  -1.425  11.136  1.00  0.71           H  
ATOM    313 2HE  LYS A  18      15.820   0.166  10.668  1.00  0.71           H  
ATOM    314 1HZ  LYS A  18      16.516  -1.106   8.767  1.00  0.71           H  
ATOM    315 2HZ  LYS A  18      17.464   0.235   8.924  1.00  0.71           H  
ATOM    316 3HZ  LYS A  18      18.051  -1.248   9.355  1.00  0.71           H  
ATOM    317  N   LYS A  19      19.504   3.308  15.956  1.00  0.70           N  
ATOM    318  CA  LYS A  19      20.664   3.750  16.725  1.00  0.70           C  
ATOM    319  C   LYS A  19      20.500   3.530  18.239  1.00  0.70           C  
ATOM    320  O   LYS A  19      21.500   3.453  18.955  1.00  0.70           O  
ATOM    321  CB  LYS A  19      20.983   5.216  16.444  1.00  0.70           C  
ATOM    322  CG  LYS A  19      21.550   5.460  15.046  1.00  0.70           C  
ATOM    323  CD  LYS A  19      21.858   6.927  14.798  1.00  0.70           C  
ATOM    324  CE  LYS A  19      22.425   7.133  13.399  1.00  0.70           C  
ATOM    325  NZ  LYS A  19      22.744   8.561  13.130  1.00  0.70           N  
ATOM    326  H   LYS A  19      19.016   3.966  15.341  1.00  0.70           H  
ATOM    327  HA  LYS A  19      21.520   3.159  16.404  1.00  0.70           H  
ATOM    328 1HB  LYS A  19      20.072   5.809  16.545  1.00  0.70           H  
ATOM    329 2HB  LYS A  19      21.700   5.582  17.176  1.00  0.70           H  
ATOM    330 1HG  LYS A  19      22.464   4.881  14.923  1.00  0.70           H  
ATOM    331 2HG  LYS A  19      20.832   5.122  14.307  1.00  0.70           H  
ATOM    332 1HD  LYS A  19      20.940   7.508  14.900  1.00  0.70           H  
ATOM    333 2HD  LYS A  19      22.578   7.281  15.534  1.00  0.70           H  
ATOM    334 1HE  LYS A  19      23.333   6.542  13.293  1.00  0.70           H  
ATOM    335 2HE  LYS A  19      21.692   6.790  12.667  1.00  0.70           H  
ATOM    336 1HZ  LYS A  19      23.116   8.653  12.195  1.00  0.70           H  
ATOM    337 2HZ  LYS A  19      21.907   9.115  13.215  1.00  0.70           H  
ATOM    338 3HZ  LYS A  19      23.430   8.885  13.798  1.00  0.70           H  
ATOM    339  N   ASP A  20      19.258   3.473  18.739  1.00  0.69           N  
ATOM    340  CA  ASP A  20      19.017   3.215  20.155  1.00  0.69           C  
ATOM    341  C   ASP A  20      17.638   2.596  20.335  1.00  0.69           C  
ATOM    342  O   ASP A  20      16.699   3.240  20.830  1.00  0.69           O  
ATOM    343  CB  ASP A  20      19.155   4.473  21.015  1.00  0.69           C  
ATOM    344  CG  ASP A  20      19.148   4.149  22.553  1.00  0.69           C  
ATOM    345  OD1 ASP A  20      18.765   3.039  22.934  1.00  0.69           O  
ATOM    346  OD2 ASP A  20      19.514   5.016  23.316  1.00  0.69           O  
ATOM    347  H   ASP A  20      18.454   3.527  18.114  1.00  0.69           H  
ATOM    348  HA  ASP A  20      19.754   2.492  20.502  1.00  0.69           H  
ATOM    349 1HB  ASP A  20      20.088   4.982  20.768  1.00  0.69           H  
ATOM    350 2HB  ASP A  20      18.335   5.157  20.792  1.00  0.69           H  
ATOM    351  N   ILE A  21      17.548   1.322  19.959  1.00  0.67           N  
ATOM    352  CA  ILE A  21      16.294   0.594  19.938  1.00  0.67           C  
ATOM    353  C   ILE A  21      15.736   0.448  21.334  1.00  0.67           C  
ATOM    354  O   ILE A  21      14.530   0.563  21.537  1.00  0.67           O  
ATOM    355  CB  ILE A  21      16.468  -0.807  19.328  1.00  0.67           C  
ATOM    356  CG1 ILE A  21      16.812  -0.693  17.887  1.00  0.67           C  
ATOM    357  CG2 ILE A  21      15.190  -1.572  19.445  1.00  0.67           C  
ATOM    358  CD1 ILE A  21      17.252  -1.987  17.253  1.00  0.67           C  
ATOM    359  H   ILE A  21      18.381   0.875  19.599  1.00  0.67           H  
ATOM    360  HA  ILE A  21      15.580   1.154  19.333  1.00  0.67           H  
ATOM    361  HB  ILE A  21      17.268  -1.336  19.841  1.00  0.67           H  
ATOM    362 1HG1 ILE A  21      15.946  -0.310  17.348  1.00  0.67           H  
ATOM    363 2HG1 ILE A  21      17.621   0.028  17.796  1.00  0.67           H  
ATOM    364 1HG2 ILE A  21      15.307  -2.558  19.008  1.00  0.67           H  
ATOM    365 2HG2 ILE A  21      14.913  -1.660  20.482  1.00  0.67           H  
ATOM    366 3HG2 ILE A  21      14.433  -1.038  18.908  1.00  0.67           H  
ATOM    367 1HD1 ILE A  21      17.496  -1.811  16.205  1.00  0.67           H  
ATOM    368 2HD1 ILE A  21      18.134  -2.364  17.772  1.00  0.67           H  
ATOM    369 3HD1 ILE A  21      16.448  -2.721  17.322  1.00  0.67           H  
ATOM    370  N   GLU A  22      16.602   0.123  22.293  1.00  0.64           N  
ATOM    371  CA  GLU A  22      16.143  -0.083  23.655  1.00  0.64           C  
ATOM    372  C   GLU A  22      15.540   1.163  24.291  1.00  0.64           C  
ATOM    373  O   GLU A  22      14.463   1.078  24.883  1.00  0.64           O  
ATOM    374  CB  GLU A  22      17.301  -0.564  24.536  1.00  0.64           C  
ATOM    375  CG  GLU A  22      17.764  -1.988  24.271  1.00  0.64           C  
ATOM    376  CD  GLU A  22      18.962  -2.398  25.085  1.00  0.64           C  
ATOM    377  OE1 GLU A  22      19.527  -1.561  25.745  1.00  0.64           O  
ATOM    378  OE2 GLU A  22      19.289  -3.563  25.083  1.00  0.64           O  
ATOM    379  H   GLU A  22      17.584   0.052  22.073  1.00  0.64           H  
ATOM    380  HA  GLU A  22      15.372  -0.853  23.640  1.00  0.64           H  
ATOM    381 1HB  GLU A  22      18.157   0.097  24.392  1.00  0.64           H  
ATOM    382 2HB  GLU A  22      17.009  -0.489  25.580  1.00  0.64           H  
ATOM    383 1HG  GLU A  22      16.956  -2.635  24.551  1.00  0.64           H  
ATOM    384 2HG  GLU A  22      17.964  -2.120  23.208  1.00  0.64           H  
ATOM    385  N   ALA A  23      16.165   2.343  24.135  1.00  0.62           N  
ATOM    386  CA  ALA A  23      15.557   3.519  24.753  1.00  0.62           C  
ATOM    387  C   ALA A  23      14.235   3.858  24.105  1.00  0.62           C  
ATOM    388  O   ALA A  23      13.267   4.212  24.789  1.00  0.62           O  
ATOM    389  CB  ALA A  23      16.457   4.718  24.657  1.00  0.62           C  
ATOM    390  H   ALA A  23      17.062   2.438  23.635  1.00  0.62           H  
ATOM    391  HA  ALA A  23      15.377   3.290  25.803  1.00  0.62           H  
ATOM    392 1HB  ALA A  23      15.990   5.566  25.143  1.00  0.62           H  
ATOM    393 2HB  ALA A  23      17.412   4.499  25.138  1.00  0.62           H  
ATOM    394 3HB  ALA A  23      16.629   4.950  23.608  1.00  0.62           H  
ATOM    395  N   PHE A  24      14.194   3.766  22.773  1.00  0.61           N  
ATOM    396  CA  PHE A  24      12.973   4.084  22.060  1.00  0.61           C  
ATOM    397  C   PHE A  24      11.907   3.107  22.475  1.00  0.61           C  
ATOM    398  O   PHE A  24      10.801   3.497  22.827  1.00  0.61           O  
ATOM    399  CB  PHE A  24      13.195   4.078  20.554  1.00  0.61           C  
ATOM    400  CG  PHE A  24      11.959   4.430  19.723  1.00  0.61           C  
ATOM    401  CD1 PHE A  24      11.485   5.704  19.663  1.00  0.61           C  
ATOM    402  CD2 PHE A  24      11.318   3.497  18.980  1.00  0.61           C  
ATOM    403  CE1 PHE A  24      10.386   6.000  18.897  1.00  0.61           C  
ATOM    404  CE2 PHE A  24      10.242   3.785  18.213  1.00  0.61           C  
ATOM    405  CZ  PHE A  24       9.767   5.023  18.173  1.00  0.61           C  
ATOM    406  H   PHE A  24      15.024   3.476  22.244  1.00  0.61           H  
ATOM    407  HA  PHE A  24      12.646   5.078  22.349  1.00  0.61           H  
ATOM    408 1HB  PHE A  24      13.991   4.777  20.301  1.00  0.61           H  
ATOM    409 2HB  PHE A  24      13.537   3.083  20.250  1.00  0.61           H  
ATOM    410  HD1 PHE A  24      11.980   6.471  20.231  1.00  0.61           H  
ATOM    411  HD2 PHE A  24      11.688   2.524  18.995  1.00  0.61           H  
ATOM    412  HE1 PHE A  24      10.014   7.012  18.865  1.00  0.61           H  
ATOM    413  HE2 PHE A  24       9.770   3.014  17.631  1.00  0.61           H  
ATOM    414  HZ  PHE A  24       8.894   5.240  17.562  1.00  0.61           H  
ATOM    415  N   GLY A  25      12.253   1.835  22.464  1.00  0.60           N  
ATOM    416  CA  GLY A  25      11.347   0.770  22.807  1.00  0.60           C  
ATOM    417  C   GLY A  25      10.737   0.957  24.163  1.00  0.60           C  
ATOM    418  O   GLY A  25       9.513   0.841  24.313  1.00  0.60           O  
ATOM    419  H   GLY A  25      13.191   1.571  22.186  1.00  0.60           H  
ATOM    420 1HA  GLY A  25      10.544   0.713  22.078  1.00  0.60           H  
ATOM    421 2HA  GLY A  25      11.896  -0.172  22.770  1.00  0.60           H  
ATOM    422  N   LYS A  26      11.561   1.191  25.167  1.00  0.59           N  
ATOM    423  CA  LYS A  26      11.012   1.338  26.487  1.00  0.59           C  
ATOM    424  C   LYS A  26      10.054   2.516  26.494  1.00  0.59           C  
ATOM    425  O   LYS A  26       8.947   2.405  27.012  1.00  0.59           O  
ATOM    426  CB  LYS A  26      12.141   1.543  27.479  1.00  0.59           C  
ATOM    427  CG  LYS A  26      12.971   0.313  27.718  1.00  0.59           C  
ATOM    428  CD  LYS A  26      14.211   0.640  28.508  1.00  0.59           C  
ATOM    429  CE  LYS A  26      13.889   0.853  29.946  1.00  0.59           C  
ATOM    430  NZ  LYS A  26      15.097   1.114  30.755  1.00  0.59           N  
ATOM    431  H   LYS A  26      12.569   1.264  25.012  1.00  0.59           H  
ATOM    432  HA  LYS A  26      10.457   0.436  26.743  1.00  0.59           H  
ATOM    433 1HB  LYS A  26      12.808   2.327  27.104  1.00  0.59           H  
ATOM    434 2HB  LYS A  26      11.737   1.877  28.434  1.00  0.59           H  
ATOM    435 1HG  LYS A  26      12.379  -0.414  28.276  1.00  0.59           H  
ATOM    436 2HG  LYS A  26      13.251  -0.124  26.762  1.00  0.59           H  
ATOM    437 1HD  LYS A  26      14.932  -0.156  28.419  1.00  0.59           H  
ATOM    438 2HD  LYS A  26      14.657   1.550  28.104  1.00  0.59           H  
ATOM    439 1HE  LYS A  26      13.204   1.691  30.049  1.00  0.59           H  
ATOM    440 2HE  LYS A  26      13.402  -0.049  30.330  1.00  0.59           H  
ATOM    441 1HZ  LYS A  26      14.775   1.207  31.715  1.00  0.59           H  
ATOM    442 2HZ  LYS A  26      15.737   0.339  30.702  1.00  0.59           H  
ATOM    443 3HZ  LYS A  26      15.559   1.954  30.451  1.00  0.59           H  
ATOM    444  N   ALA A  27      10.425   3.616  25.821  1.00  0.58           N  
ATOM    445  CA  ALA A  27       9.568   4.792  25.745  1.00  0.58           C  
ATOM    446  C   ALA A  27       8.224   4.464  25.080  1.00  0.58           C  
ATOM    447  O   ALA A  27       7.181   4.997  25.485  1.00  0.58           O  
ATOM    448  CB  ALA A  27      10.282   5.899  24.992  1.00  0.58           C  
ATOM    449  H   ALA A  27      11.346   3.661  25.378  1.00  0.58           H  
ATOM    450  HA  ALA A  27       9.367   5.129  26.759  1.00  0.58           H  
ATOM    451 1HB  ALA A  27       9.652   6.786  24.964  1.00  0.58           H  
ATOM    452 2HB  ALA A  27      11.219   6.130  25.495  1.00  0.58           H  
ATOM    453 3HB  ALA A  27      10.490   5.577  23.988  1.00  0.58           H  
ATOM    454  N   ILE A  28       8.226   3.556  24.095  1.00  0.58           N  
ATOM    455  CA  ILE A  28       6.990   3.180  23.411  1.00  0.58           C  
ATOM    456  C   ILE A  28       6.081   2.390  24.321  1.00  0.58           C  
ATOM    457  O   ILE A  28       4.896   2.718  24.441  1.00  0.58           O  
ATOM    458  CB  ILE A  28       7.268   2.322  22.154  1.00  0.58           C  
ATOM    459  CG1 ILE A  28       8.006   3.088  21.196  1.00  0.58           C  
ATOM    460  CG2 ILE A  28       5.939   1.823  21.528  1.00  0.58           C  
ATOM    461  CD1 ILE A  28       7.254   4.192  20.804  1.00  0.58           C  
ATOM    462  H   ILE A  28       9.118   3.165  23.787  1.00  0.58           H  
ATOM    463  HA  ILE A  28       6.468   4.086  23.113  1.00  0.58           H  
ATOM    464  HB  ILE A  28       7.880   1.466  22.432  1.00  0.58           H  
ATOM    465 1HG1 ILE A  28       8.893   3.448  21.621  1.00  0.58           H  
ATOM    466 2HG1 ILE A  28       8.257   2.475  20.340  1.00  0.58           H  
ATOM    467 1HG2 ILE A  28       6.157   1.216  20.648  1.00  0.58           H  
ATOM    468 2HG2 ILE A  28       5.393   1.223  22.256  1.00  0.58           H  
ATOM    469 3HG2 ILE A  28       5.333   2.675  21.233  1.00  0.58           H  
ATOM    470 1HD1 ILE A  28       7.814   4.771  20.102  1.00  0.58           H  
ATOM    471 2HD1 ILE A  28       6.334   3.840  20.365  1.00  0.58           H  
ATOM    472 3HD1 ILE A  28       7.027   4.769  21.644  1.00  0.58           H  
ATOM    473  N   LEU A  29       6.614   1.367  24.992  1.00  0.58           N  
ATOM    474  CA  LEU A  29       5.750   0.617  25.892  1.00  0.58           C  
ATOM    475  C   LEU A  29       5.319   1.426  27.105  1.00  0.58           C  
ATOM    476  O   LEU A  29       4.173   1.331  27.527  1.00  0.58           O  
ATOM    477  CB  LEU A  29       6.338  -0.726  26.314  1.00  0.58           C  
ATOM    478  CG  LEU A  29       6.361  -1.811  25.236  1.00  0.58           C  
ATOM    479  CD1 LEU A  29       6.952  -3.111  25.824  1.00  0.58           C  
ATOM    480  CD2 LEU A  29       4.929  -2.029  24.720  1.00  0.58           C  
ATOM    481  H   LEU A  29       7.604   1.139  24.874  1.00  0.58           H  
ATOM    482  HA  LEU A  29       4.846   0.375  25.338  1.00  0.58           H  
ATOM    483 1HB  LEU A  29       7.367  -0.549  26.582  1.00  0.58           H  
ATOM    484 2HB  LEU A  29       5.817  -1.090  27.178  1.00  0.58           H  
ATOM    485  HG  LEU A  29       7.004  -1.490  24.414  1.00  0.58           H  
ATOM    486 1HD1 LEU A  29       6.978  -3.877  25.052  1.00  0.58           H  
ATOM    487 2HD1 LEU A  29       7.949  -2.944  26.193  1.00  0.58           H  
ATOM    488 3HD1 LEU A  29       6.326  -3.453  26.646  1.00  0.58           H  
ATOM    489 1HD2 LEU A  29       4.930  -2.793  23.950  1.00  0.58           H  
ATOM    490 2HD2 LEU A  29       4.288  -2.348  25.540  1.00  0.58           H  
ATOM    491 3HD2 LEU A  29       4.546  -1.097  24.304  1.00  0.58           H  
ATOM    492  N   ILE A  30       6.184   2.290  27.615  1.00  0.57           N  
ATOM    493  CA  ILE A  30       5.807   3.131  28.738  1.00  0.57           C  
ATOM    494  C   ILE A  30       4.684   4.082  28.343  1.00  0.57           C  
ATOM    495  O   ILE A  30       3.689   4.207  29.067  1.00  0.57           O  
ATOM    496  CB  ILE A  30       7.041   3.873  29.258  1.00  0.57           C  
ATOM    497  CG1 ILE A  30       7.946   2.838  29.891  1.00  0.57           C  
ATOM    498  CG2 ILE A  30       6.667   4.973  30.243  1.00  0.57           C  
ATOM    499  CD1 ILE A  30       9.295   3.313  30.164  1.00  0.57           C  
ATOM    500  H   ILE A  30       7.130   2.352  27.245  1.00  0.57           H  
ATOM    501  HA  ILE A  30       5.445   2.491  29.537  1.00  0.57           H  
ATOM    502  HB  ILE A  30       7.578   4.307  28.415  1.00  0.57           H  
ATOM    503 1HG1 ILE A  30       7.501   2.547  30.821  1.00  0.57           H  
ATOM    504 2HG1 ILE A  30       8.001   1.965  29.247  1.00  0.57           H  
ATOM    505 1HG2 ILE A  30       7.568   5.471  30.595  1.00  0.57           H  
ATOM    506 2HG2 ILE A  30       6.022   5.701  29.752  1.00  0.57           H  
ATOM    507 3HG2 ILE A  30       6.146   4.551  31.081  1.00  0.57           H  
ATOM    508 1HD1 ILE A  30       9.868   2.517  30.638  1.00  0.57           H  
ATOM    509 2HD1 ILE A  30       9.777   3.607  29.234  1.00  0.57           H  
ATOM    510 3HD1 ILE A  30       9.224   4.164  30.816  1.00  0.57           H  
ATOM    511  N   THR A  31       4.804   4.720  27.173  1.00  0.58           N  
ATOM    512  CA  THR A  31       3.765   5.619  26.687  1.00  0.58           C  
ATOM    513  C   THR A  31       2.452   4.861  26.517  1.00  0.58           C  
ATOM    514  O   THR A  31       1.395   5.311  26.979  1.00  0.58           O  
ATOM    515  CB  THR A  31       4.180   6.237  25.335  1.00  0.58           C  
ATOM    516  OG1 THR A  31       5.369   7.011  25.515  1.00  0.58           O  
ATOM    517  CG2 THR A  31       3.067   7.106  24.752  1.00  0.58           C  
ATOM    518  H   THR A  31       5.644   4.604  26.605  1.00  0.58           H  
ATOM    519  HA  THR A  31       3.617   6.413  27.418  1.00  0.58           H  
ATOM    520  HB  THR A  31       4.400   5.431  24.631  1.00  0.58           H  
ATOM    521  HG1 THR A  31       6.119   6.390  25.675  1.00  0.58           H  
ATOM    522 1HG2 THR A  31       3.390   7.516  23.794  1.00  0.58           H  
ATOM    523 2HG2 THR A  31       2.176   6.496  24.603  1.00  0.58           H  
ATOM    524 3HG2 THR A  31       2.841   7.919  25.439  1.00  0.58           H  
ATOM    525  N   LEU A  32       2.534   3.685  25.892  1.00  0.58           N  
ATOM    526  CA  LEU A  32       1.388   2.832  25.650  1.00  0.58           C  
ATOM    527  C   LEU A  32       0.691   2.422  26.936  1.00  0.58           C  
ATOM    528  O   LEU A  32      -0.513   2.611  27.053  1.00  0.58           O  
ATOM    529  CB  LEU A  32       1.834   1.591  24.877  1.00  0.58           C  
ATOM    530  CG  LEU A  32       0.765   0.625  24.434  1.00  0.58           C  
ATOM    531  CD1 LEU A  32       1.246  -0.096  23.202  1.00  0.58           C  
ATOM    532  CD2 LEU A  32       0.514  -0.348  25.542  1.00  0.58           C  
ATOM    533  H   LEU A  32       3.439   3.371  25.539  1.00  0.58           H  
ATOM    534  HA  LEU A  32       0.677   3.385  25.038  1.00  0.58           H  
ATOM    535 1HB  LEU A  32       2.381   1.914  23.992  1.00  0.58           H  
ATOM    536 2HB  LEU A  32       2.522   1.034  25.509  1.00  0.58           H  
ATOM    537  HG  LEU A  32      -0.154   1.155  24.192  1.00  0.58           H  
ATOM    538 1HD1 LEU A  32       0.484  -0.802  22.870  1.00  0.58           H  
ATOM    539 2HD1 LEU A  32       1.431   0.631  22.421  1.00  0.58           H  
ATOM    540 3HD1 LEU A  32       2.166  -0.630  23.429  1.00  0.58           H  
ATOM    541 1HD2 LEU A  32      -0.205  -1.043  25.245  1.00  0.58           H  
ATOM    542 2HD2 LEU A  32       1.442  -0.867  25.775  1.00  0.58           H  
ATOM    543 3HD2 LEU A  32       0.156   0.169  26.414  1.00  0.58           H  
ATOM    544  N   PHE A  33       1.441   1.880  27.900  1.00  0.59           N  
ATOM    545  CA  PHE A  33       0.867   1.380  29.145  1.00  0.59           C  
ATOM    546  C   PHE A  33       0.333   2.512  30.004  1.00  0.59           C  
ATOM    547  O   PHE A  33      -0.624   2.329  30.749  1.00  0.59           O  
ATOM    548  CB  PHE A  33       1.909   0.574  29.916  1.00  0.59           C  
ATOM    549  CG  PHE A  33       2.240  -0.763  29.271  1.00  0.59           C  
ATOM    550  CD1 PHE A  33       3.548  -1.230  29.244  1.00  0.59           C  
ATOM    551  CD2 PHE A  33       1.258  -1.547  28.684  1.00  0.59           C  
ATOM    552  CE1 PHE A  33       3.866  -2.429  28.654  1.00  0.59           C  
ATOM    553  CE2 PHE A  33       1.589  -2.751  28.086  1.00  0.59           C  
ATOM    554  CZ  PHE A  33       2.896  -3.186  28.076  1.00  0.59           C  
ATOM    555  H   PHE A  33       2.440   1.776  27.751  1.00  0.59           H  
ATOM    556  HA  PHE A  33       0.034   0.719  28.898  1.00  0.59           H  
ATOM    557 1HB  PHE A  33       2.826   1.160  29.964  1.00  0.59           H  
ATOM    558 2HB  PHE A  33       1.568   0.399  30.934  1.00  0.59           H  
ATOM    559  HD1 PHE A  33       4.328  -0.629  29.687  1.00  0.59           H  
ATOM    560  HD2 PHE A  33       0.221  -1.203  28.690  1.00  0.59           H  
ATOM    561  HE1 PHE A  33       4.896  -2.767  28.644  1.00  0.59           H  
ATOM    562  HE2 PHE A  33       0.815  -3.354  27.625  1.00  0.59           H  
ATOM    563  HZ  PHE A  33       3.160  -4.128  27.609  1.00  0.59           H  
ATOM    564  N   THR A  34       0.955   3.684  29.924  1.00  0.60           N  
ATOM    565  CA  THR A  34       0.486   4.829  30.682  1.00  0.60           C  
ATOM    566  C   THR A  34      -0.897   5.255  30.191  1.00  0.60           C  
ATOM    567  O   THR A  34      -1.799   5.527  30.986  1.00  0.60           O  
ATOM    568  CB  THR A  34       1.456   6.017  30.546  1.00  0.60           C  
ATOM    569  OG1 THR A  34       2.740   5.648  31.056  1.00  0.60           O  
ATOM    570  CG2 THR A  34       0.932   7.217  31.307  1.00  0.60           C  
ATOM    571  H   THR A  34       1.782   3.796  29.338  1.00  0.60           H  
ATOM    572  HA  THR A  34       0.411   4.548  31.732  1.00  0.60           H  
ATOM    573  HB  THR A  34       1.559   6.275  29.491  1.00  0.60           H  
ATOM    574  HG1 THR A  34       3.092   4.927  30.495  1.00  0.60           H  
ATOM    575 1HG2 THR A  34       1.629   8.046  31.195  1.00  0.60           H  
ATOM    576 2HG2 THR A  34      -0.042   7.500  30.908  1.00  0.60           H  
ATOM    577 3HG2 THR A  34       0.834   6.964  32.362  1.00  0.60           H  
ATOM    578  N   ARG A  35      -1.058   5.316  28.866  1.00  0.62           N  
ATOM    579  CA  ARG A  35      -2.310   5.734  28.245  1.00  0.62           C  
ATOM    580  C   ARG A  35      -3.378   4.636  28.188  1.00  0.62           C  
ATOM    581  O   ARG A  35      -4.573   4.908  28.339  1.00  0.62           O  
ATOM    582  CB  ARG A  35      -2.025   6.182  26.831  1.00  0.62           C  
ATOM    583  CG  ARG A  35      -1.237   7.438  26.701  1.00  0.62           C  
ATOM    584  CD  ARG A  35      -0.958   7.706  25.293  1.00  0.62           C  
ATOM    585  NE  ARG A  35      -0.202   8.914  25.104  1.00  0.62           N  
ATOM    586  CZ  ARG A  35       0.177   9.374  23.904  1.00  0.62           C  
ATOM    587  NH1 ARG A  35      -0.127   8.734  22.814  1.00  0.62           N  
ATOM    588  NH2 ARG A  35       0.856  10.479  23.773  1.00  0.62           N  
ATOM    589  H   ARG A  35      -0.263   5.096  28.260  1.00  0.62           H  
ATOM    590  HA  ARG A  35      -2.705   6.573  28.814  1.00  0.62           H  
ATOM    591 1HB  ARG A  35      -1.455   5.401  26.325  1.00  0.62           H  
ATOM    592 2HB  ARG A  35      -2.962   6.311  26.293  1.00  0.62           H  
ATOM    593 1HG  ARG A  35      -1.796   8.273  27.118  1.00  0.62           H  
ATOM    594 2HG  ARG A  35      -0.287   7.327  27.231  1.00  0.62           H  
ATOM    595 1HD  ARG A  35      -0.381   6.875  24.885  1.00  0.62           H  
ATOM    596 2HD  ARG A  35      -1.895   7.799  24.746  1.00  0.62           H  
ATOM    597  HE  ARG A  35       0.056   9.449  25.922  1.00  0.62           H  
ATOM    598 1HH1 ARG A  35      -0.654   7.877  22.842  1.00  0.62           H  
ATOM    599 2HH1 ARG A  35       0.185   9.149  21.918  1.00  0.62           H  
ATOM    600 1HH2 ARG A  35       1.125  11.029  24.576  1.00  0.62           H  
ATOM    601 2HH2 ARG A  35       1.089  10.764  22.812  1.00  0.62           H  
ATOM    602  N   TYR A  36      -2.940   3.405  27.953  1.00  0.64           N  
ATOM    603  CA  TYR A  36      -3.802   2.250  27.786  1.00  0.64           C  
ATOM    604  C   TYR A  36      -3.332   1.079  28.663  1.00  0.64           C  
ATOM    605  O   TYR A  36      -2.955   0.036  28.124  1.00  0.64           O  
ATOM    606  CB  TYR A  36      -3.783   1.820  26.320  1.00  0.64           C  
ATOM    607  CG  TYR A  36      -4.190   2.886  25.352  1.00  0.64           C  
ATOM    608  CD1 TYR A  36      -3.221   3.631  24.711  1.00  0.64           C  
ATOM    609  CD2 TYR A  36      -5.519   3.106  25.080  1.00  0.64           C  
ATOM    610  CE1 TYR A  36      -3.585   4.608  23.798  1.00  0.64           C  
ATOM    611  CE2 TYR A  36      -5.885   4.075  24.171  1.00  0.64           C  
ATOM    612  CZ  TYR A  36      -4.922   4.824  23.527  1.00  0.64           C  
ATOM    613  OH  TYR A  36      -5.301   5.786  22.612  1.00  0.64           O  
ATOM    614  H   TYR A  36      -1.946   3.254  27.850  1.00  0.64           H  
ATOM    615  HA  TYR A  36      -4.819   2.523  28.044  1.00  0.64           H  
ATOM    616 1HB  TYR A  36      -2.780   1.471  26.048  1.00  0.64           H  
ATOM    617 2HB  TYR A  36      -4.458   0.993  26.198  1.00  0.64           H  
ATOM    618  HD1 TYR A  36      -2.164   3.444  24.927  1.00  0.64           H  
ATOM    619  HD2 TYR A  36      -6.283   2.513  25.582  1.00  0.64           H  
ATOM    620  HE1 TYR A  36      -2.819   5.195  23.291  1.00  0.64           H  
ATOM    621  HE2 TYR A  36      -6.940   4.247  23.956  1.00  0.64           H  
ATOM    622  HH  TYR A  36      -4.544   6.035  22.055  1.00  0.64           H  
ATOM    623  N   PRO A  37      -3.428   1.174  30.007  1.00  0.67           N  
ATOM    624  CA  PRO A  37      -2.917   0.214  30.982  1.00  0.67           C  
ATOM    625  C   PRO A  37      -3.557  -1.153  30.850  1.00  0.67           C  
ATOM    626  O   PRO A  37      -2.983  -2.158  31.253  1.00  0.67           O  
ATOM    627  CB  PRO A  37      -3.260   0.869  32.324  1.00  0.67           C  
ATOM    628  CG  PRO A  37      -4.397   1.815  32.018  1.00  0.67           C  
ATOM    629  CD  PRO A  37      -4.107   2.332  30.632  1.00  0.67           C  
ATOM    630  HA  PRO A  37      -1.826   0.133  30.863  1.00  0.67           H  
ATOM    631 1HB  PRO A  37      -3.531   0.099  33.059  1.00  0.67           H  
ATOM    632 2HB  PRO A  37      -2.371   1.393  32.713  1.00  0.67           H  
ATOM    633 1HG  PRO A  37      -5.359   1.284  32.081  1.00  0.67           H  
ATOM    634 2HG  PRO A  37      -4.427   2.622  32.764  1.00  0.67           H  
ATOM    635 1HD  PRO A  37      -5.051   2.588  30.154  1.00  0.67           H  
ATOM    636 2HD  PRO A  37      -3.416   3.191  30.695  1.00  0.67           H  
ATOM    637  N   GLU A  38      -4.717  -1.214  30.214  1.00  0.70           N  
ATOM    638  CA  GLU A  38      -5.410  -2.475  30.014  1.00  0.70           C  
ATOM    639  C   GLU A  38      -4.556  -3.422  29.176  1.00  0.70           C  
ATOM    640  O   GLU A  38      -4.629  -4.639  29.321  1.00  0.70           O  
ATOM    641  CB  GLU A  38      -6.755  -2.239  29.324  1.00  0.70           C  
ATOM    642  CG  GLU A  38      -7.799  -1.527  30.189  1.00  0.70           C  
ATOM    643  CD  GLU A  38      -8.238  -2.353  31.384  1.00  0.70           C  
ATOM    644  OE1 GLU A  38      -8.621  -3.497  31.196  1.00  0.70           O  
ATOM    645  OE2 GLU A  38      -8.188  -1.849  32.485  1.00  0.70           O  
ATOM    646  H   GLU A  38      -5.149  -0.368  29.882  1.00  0.70           H  
ATOM    647  HA  GLU A  38      -5.582  -2.937  30.986  1.00  0.70           H  
ATOM    648 1HB  GLU A  38      -6.599  -1.640  28.426  1.00  0.70           H  
ATOM    649 2HB  GLU A  38      -7.173  -3.195  29.011  1.00  0.70           H  
ATOM    650 1HG  GLU A  38      -7.372  -0.589  30.546  1.00  0.70           H  
ATOM    651 2HG  GLU A  38      -8.667  -1.291  29.575  1.00  0.70           H  
ATOM    652  N   PHE A  39      -3.703  -2.870  28.310  1.00  0.72           N  
ATOM    653  CA  PHE A  39      -2.871  -3.693  27.445  1.00  0.72           C  
ATOM    654  C   PHE A  39      -1.845  -4.453  28.262  1.00  0.72           C  
ATOM    655  O   PHE A  39      -1.325  -5.474  27.827  1.00  0.72           O  
ATOM    656  CB  PHE A  39      -2.118  -2.854  26.436  1.00  0.72           C  
ATOM    657  CG  PHE A  39      -2.970  -2.213  25.389  1.00  0.72           C  
ATOM    658  CD1 PHE A  39      -4.286  -1.863  25.638  1.00  0.72           C  
ATOM    659  CD2 PHE A  39      -2.455  -1.970  24.145  1.00  0.72           C  
ATOM    660  CE1 PHE A  39      -5.045  -1.270  24.654  1.00  0.72           C  
ATOM    661  CE2 PHE A  39      -3.187  -1.391  23.192  1.00  0.72           C  
ATOM    662  CZ  PHE A  39      -4.493  -1.032  23.432  1.00  0.72           C  
ATOM    663  H   PHE A  39      -3.620  -1.855  28.250  1.00  0.72           H  
ATOM    664  HA  PHE A  39      -3.507  -4.409  26.922  1.00  0.72           H  
ATOM    665 1HB  PHE A  39      -1.592  -2.061  26.969  1.00  0.72           H  
ATOM    666 2HB  PHE A  39      -1.370  -3.467  25.938  1.00  0.72           H  
ATOM    667  HD1 PHE A  39      -4.717  -2.051  26.614  1.00  0.72           H  
ATOM    668  HD2 PHE A  39      -1.432  -2.254  23.925  1.00  0.72           H  
ATOM    669  HE1 PHE A  39      -6.080  -0.994  24.850  1.00  0.72           H  
ATOM    670  HE2 PHE A  39      -2.732  -1.227  22.234  1.00  0.72           H  
ATOM    671  HZ  PHE A  39      -5.087  -0.577  22.651  1.00  0.72           H  
ATOM    672  N   LEU A  40      -1.539  -3.966  29.462  1.00  0.75           N  
ATOM    673  CA  LEU A  40      -0.559  -4.582  30.338  1.00  0.75           C  
ATOM    674  C   LEU A  40      -1.000  -6.007  30.654  1.00  0.75           C  
ATOM    675  O   LEU A  40      -0.176  -6.890  30.880  1.00  0.75           O  
ATOM    676  CB  LEU A  40      -0.410  -3.777  31.634  1.00  0.75           C  
ATOM    677  CG  LEU A  40       0.816  -4.101  32.478  1.00  0.75           C  
ATOM    678  CD1 LEU A  40       2.070  -3.763  31.695  1.00  0.75           C  
ATOM    679  CD2 LEU A  40       0.764  -3.327  33.772  1.00  0.75           C  
ATOM    680  H   LEU A  40      -2.030  -3.150  29.821  1.00  0.75           H  
ATOM    681  HA  LEU A  40       0.402  -4.623  29.833  1.00  0.75           H  
ATOM    682 1HB  LEU A  40      -0.372  -2.716  31.378  1.00  0.75           H  
ATOM    683 2HB  LEU A  40      -1.294  -3.948  32.248  1.00  0.75           H  
ATOM    684  HG  LEU A  40       0.837  -5.161  32.691  1.00  0.75           H  
ATOM    685 1HD1 LEU A  40       2.931  -3.988  32.294  1.00  0.75           H  
ATOM    686 2HD1 LEU A  40       2.098  -4.343  30.773  1.00  0.75           H  
ATOM    687 3HD1 LEU A  40       2.068  -2.705  31.466  1.00  0.75           H  
ATOM    688 1HD2 LEU A  40       1.640  -3.571  34.372  1.00  0.75           H  
ATOM    689 2HD2 LEU A  40       0.756  -2.257  33.564  1.00  0.75           H  
ATOM    690 3HD2 LEU A  40      -0.133  -3.598  34.322  1.00  0.75           H  
ATOM    691  N   LYS A  41      -2.321  -6.236  30.661  1.00  0.78           N  
ATOM    692  CA  LYS A  41      -2.911  -7.525  30.982  1.00  0.78           C  
ATOM    693  C   LYS A  41      -2.506  -8.618  29.984  1.00  0.78           C  
ATOM    694  O   LYS A  41      -2.639  -9.809  30.277  1.00  0.78           O  
ATOM    695  CB  LYS A  41      -4.431  -7.392  31.042  1.00  0.78           C  
ATOM    696  CG  LYS A  41      -4.924  -6.545  32.218  1.00  0.78           C  
ATOM    697  CD  LYS A  41      -6.439  -6.368  32.202  1.00  0.78           C  
ATOM    698  CE  LYS A  41      -6.911  -5.553  33.405  1.00  0.78           C  
ATOM    699  NZ  LYS A  41      -8.378  -5.295  33.368  1.00  0.78           N  
ATOM    700  H   LYS A  41      -2.965  -5.488  30.403  1.00  0.78           H  
ATOM    701  HA  LYS A  41      -2.554  -7.813  31.965  1.00  0.78           H  
ATOM    702 1HB  LYS A  41      -4.797  -6.953  30.118  1.00  0.78           H  
ATOM    703 2HB  LYS A  41      -4.878  -8.380  31.130  1.00  0.78           H  
ATOM    704 1HG  LYS A  41      -4.623  -7.010  33.156  1.00  0.78           H  
ATOM    705 2HG  LYS A  41      -4.462  -5.556  32.152  1.00  0.78           H  
ATOM    706 1HD  LYS A  41      -6.725  -5.827  31.289  1.00  0.78           H  
ATOM    707 2HD  LYS A  41      -6.931  -7.338  32.202  1.00  0.78           H  
ATOM    708 1HE  LYS A  41      -6.672  -6.096  34.316  1.00  0.78           H  
ATOM    709 2HE  LYS A  41      -6.389  -4.593  33.413  1.00  0.78           H  
ATOM    710 1HZ  LYS A  41      -8.647  -4.747  34.168  1.00  0.78           H  
ATOM    711 2HZ  LYS A  41      -8.590  -4.758  32.512  1.00  0.78           H  
ATOM    712 3HZ  LYS A  41      -8.888  -6.159  33.361  1.00  0.78           H  
ATOM    713  N   LEU A  42      -2.045  -8.214  28.795  1.00  0.80           N  
ATOM    714  CA  LEU A  42      -1.610  -9.132  27.752  1.00  0.80           C  
ATOM    715  C   LEU A  42      -0.189  -9.643  27.966  1.00  0.80           C  
ATOM    716  O   LEU A  42       0.251 -10.569  27.279  1.00  0.80           O  
ATOM    717  CB  LEU A  42      -1.620  -8.425  26.404  1.00  0.80           C  
ATOM    718  CG  LEU A  42      -2.935  -8.004  25.855  1.00  0.80           C  
ATOM    719  CD1 LEU A  42      -2.669  -7.193  24.646  1.00  0.80           C  
ATOM    720  CD2 LEU A  42      -3.755  -9.243  25.510  1.00  0.80           C  
ATOM    721  H   LEU A  42      -1.952  -7.218  28.601  1.00  0.80           H  
ATOM    722  HA  LEU A  42      -2.289  -9.982  27.733  1.00  0.80           H  
ATOM    723 1HB  LEU A  42      -1.009  -7.539  26.485  1.00  0.80           H  
ATOM    724 2HB  LEU A  42      -1.153  -9.081  25.672  1.00  0.80           H  
ATOM    725  HG  LEU A  42      -3.480  -7.390  26.577  1.00  0.80           H  
ATOM    726 1HD1 LEU A  42      -3.602  -6.914  24.226  1.00  0.80           H  
ATOM    727 2HD1 LEU A  42      -2.090  -6.306  24.922  1.00  0.80           H  
ATOM    728 3HD1 LEU A  42      -2.112  -7.773  23.934  1.00  0.80           H  
ATOM    729 1HD2 LEU A  42      -4.713  -8.945  25.081  1.00  0.80           H  
ATOM    730 2HD2 LEU A  42      -3.213  -9.853  24.792  1.00  0.80           H  
ATOM    731 3HD2 LEU A  42      -3.927  -9.825  26.416  1.00  0.80           H  
ATOM    732  N   PHE A  43       0.542  -9.027  28.886  1.00  0.81           N  
ATOM    733  CA  PHE A  43       1.931  -9.380  29.101  1.00  0.81           C  
ATOM    734  C   PHE A  43       2.084  -9.877  30.528  1.00  0.81           C  
ATOM    735  O   PHE A  43       2.311  -9.082  31.434  1.00  0.81           O  
ATOM    736  CB  PHE A  43       2.778  -8.129  28.922  1.00  0.81           C  
ATOM    737  CG  PHE A  43       2.642  -7.465  27.583  1.00  0.81           C  
ATOM    738  CD1 PHE A  43       1.623  -6.553  27.396  1.00  0.81           C  
ATOM    739  CD2 PHE A  43       3.500  -7.711  26.534  1.00  0.81           C  
ATOM    740  CE1 PHE A  43       1.451  -5.901  26.190  1.00  0.81           C  
ATOM    741  CE2 PHE A  43       3.330  -7.052  25.322  1.00  0.81           C  
ATOM    742  CZ  PHE A  43       2.306  -6.149  25.156  1.00  0.81           C  
ATOM    743  H   PHE A  43       0.135  -8.289  29.460  1.00  0.81           H  
ATOM    744  HA  PHE A  43       2.230 -10.162  28.403  1.00  0.81           H  
ATOM    745 1HB  PHE A  43       2.485  -7.404  29.678  1.00  0.81           H  
ATOM    746 2HB  PHE A  43       3.824  -8.373  29.076  1.00  0.81           H  
ATOM    747  HD1 PHE A  43       0.945  -6.354  28.222  1.00  0.81           H  
ATOM    748  HD2 PHE A  43       4.320  -8.425  26.655  1.00  0.81           H  
ATOM    749  HE1 PHE A  43       0.635  -5.189  26.068  1.00  0.81           H  
ATOM    750  HE2 PHE A  43       4.011  -7.252  24.493  1.00  0.81           H  
ATOM    751  HZ  PHE A  43       2.178  -5.639  24.204  1.00  0.81           H  
ATOM    752  N   GLU A  44       2.000 -11.186  30.748  1.00  0.81           N  
ATOM    753  CA  GLU A  44       1.988 -11.695  32.128  1.00  0.81           C  
ATOM    754  C   GLU A  44       3.157 -11.166  32.965  1.00  0.81           C  
ATOM    755  O   GLU A  44       2.981 -10.697  34.093  1.00  0.81           O  
ATOM    756  CB  GLU A  44       2.039 -13.228  32.117  1.00  0.81           C  
ATOM    757  CG  GLU A  44       1.942 -13.895  33.501  1.00  0.81           C  
ATOM    758  CD  GLU A  44       0.570 -13.783  34.139  1.00  0.81           C  
ATOM    759  OE1 GLU A  44      -0.395 -13.636  33.416  1.00  0.81           O  
ATOM    760  OE2 GLU A  44       0.482 -13.832  35.342  1.00  0.81           O  
ATOM    761  H   GLU A  44       1.862 -11.815  29.967  1.00  0.81           H  
ATOM    762  HA  GLU A  44       1.065 -11.378  32.599  1.00  0.81           H  
ATOM    763 1HB  GLU A  44       1.226 -13.613  31.502  1.00  0.81           H  
ATOM    764 2HB  GLU A  44       2.976 -13.555  31.663  1.00  0.81           H  
ATOM    765 1HG  GLU A  44       2.199 -14.949  33.400  1.00  0.81           H  
ATOM    766 2HG  GLU A  44       2.680 -13.434  34.158  1.00  0.81           H  
ATOM    767  N   ASP A  45       4.332 -11.144  32.359  1.00  0.79           N  
ATOM    768  CA  ASP A  45       5.564 -10.727  33.009  1.00  0.79           C  
ATOM    769  C   ASP A  45       5.586  -9.247  33.415  1.00  0.79           C  
ATOM    770  O   ASP A  45       6.401  -8.843  34.247  1.00  0.79           O  
ATOM    771  CB  ASP A  45       6.731 -11.029  32.073  1.00  0.79           C  
ATOM    772  CG  ASP A  45       6.981 -12.540  31.909  1.00  0.79           C  
ATOM    773  OD1 ASP A  45       6.445 -13.310  32.675  1.00  0.79           O  
ATOM    774  OD2 ASP A  45       7.678 -12.906  30.994  1.00  0.79           O  
ATOM    775  H   ASP A  45       4.377 -11.490  31.414  1.00  0.79           H  
ATOM    776  HA  ASP A  45       5.684 -11.324  33.912  1.00  0.79           H  
ATOM    777 1HB  ASP A  45       6.538 -10.590  31.095  1.00  0.79           H  
ATOM    778 2HB  ASP A  45       7.645 -10.563  32.467  1.00  0.79           H  
ATOM    779  N   LEU A  46       4.745  -8.419  32.787  1.00  0.76           N  
ATOM    780  CA  LEU A  46       4.749  -6.994  33.071  1.00  0.76           C  
ATOM    781  C   LEU A  46       3.557  -6.569  33.955  1.00  0.76           C  
ATOM    782  O   LEU A  46       3.438  -5.399  34.319  1.00  0.76           O  
ATOM    783  CB  LEU A  46       4.710  -6.216  31.752  1.00  0.76           C  
ATOM    784  CG  LEU A  46       5.821  -6.551  30.733  1.00  0.76           C  
ATOM    785  CD1 LEU A  46       5.644  -5.678  29.478  1.00  0.76           C  
ATOM    786  CD2 LEU A  46       7.162  -6.369  31.347  1.00  0.76           C  
ATOM    787  H   LEU A  46       4.047  -8.784  32.142  1.00  0.76           H  
ATOM    788  HA  LEU A  46       5.669  -6.749  33.595  1.00  0.76           H  
ATOM    789 1HB  LEU A  46       3.750  -6.396  31.283  1.00  0.76           H  
ATOM    790 2HB  LEU A  46       4.789  -5.170  31.966  1.00  0.76           H  
ATOM    791  HG  LEU A  46       5.715  -7.592  30.432  1.00  0.76           H  
ATOM    792 1HD1 LEU A  46       6.408  -5.932  28.741  1.00  0.76           H  
ATOM    793 2HD1 LEU A  46       4.662  -5.843  29.049  1.00  0.76           H  
ATOM    794 3HD1 LEU A  46       5.744  -4.636  29.757  1.00  0.76           H  
ATOM    795 1HD2 LEU A  46       7.911  -6.635  30.619  1.00  0.76           H  
ATOM    796 2HD2 LEU A  46       7.283  -5.350  31.635  1.00  0.76           H  
ATOM    797 3HD2 LEU A  46       7.264  -7.012  32.222  1.00  0.76           H  
ATOM    798  N   LYS A  47       2.694  -7.518  34.353  1.00  0.72           N  
ATOM    799  CA  LYS A  47       1.472  -7.188  35.115  1.00  0.72           C  
ATOM    800  C   LYS A  47       1.687  -6.521  36.466  1.00  0.72           C  
ATOM    801  O   LYS A  47       0.769  -5.901  37.007  1.00  0.72           O  
ATOM    802  CB  LYS A  47       0.581  -8.413  35.317  1.00  0.72           C  
ATOM    803  CG  LYS A  47      -0.171  -8.885  34.081  1.00  0.72           C  
ATOM    804  CD  LYS A  47      -0.998 -10.141  34.394  1.00  0.72           C  
ATOM    805  CE  LYS A  47      -1.849 -10.575  33.203  1.00  0.72           C  
ATOM    806  NZ  LYS A  47      -2.554 -11.862  33.455  1.00  0.72           N  
ATOM    807  H   LYS A  47       2.850  -8.496  34.093  1.00  0.72           H  
ATOM    808  HA  LYS A  47       0.899  -6.489  34.512  1.00  0.72           H  
ATOM    809 1HB  LYS A  47       1.200  -9.251  35.656  1.00  0.72           H  
ATOM    810 2HB  LYS A  47      -0.145  -8.209  36.101  1.00  0.72           H  
ATOM    811 1HG  LYS A  47      -0.829  -8.091  33.729  1.00  0.72           H  
ATOM    812 2HG  LYS A  47       0.540  -9.107  33.291  1.00  0.72           H  
ATOM    813 1HD  LYS A  47      -0.320 -10.959  34.656  1.00  0.72           H  
ATOM    814 2HD  LYS A  47      -1.648  -9.949  35.243  1.00  0.72           H  
ATOM    815 1HE  LYS A  47      -2.593  -9.818  33.015  1.00  0.72           H  
ATOM    816 2HE  LYS A  47      -1.217 -10.682  32.322  1.00  0.72           H  
ATOM    817 1HZ  LYS A  47      -3.102 -12.106  32.646  1.00  0.72           H  
ATOM    818 2HZ  LYS A  47      -1.844 -12.589  33.613  1.00  0.72           H  
ATOM    819 3HZ  LYS A  47      -3.149 -11.788  34.259  1.00  0.72           H  
ATOM    820  N   HIS A  48       2.879  -6.657  37.024  1.00  0.69           N  
ATOM    821  CA  HIS A  48       3.173  -6.099  38.328  1.00  0.69           C  
ATOM    822  C   HIS A  48       3.895  -4.752  38.239  1.00  0.69           C  
ATOM    823  O   HIS A  48       4.374  -4.239  39.249  1.00  0.69           O  
ATOM    824  CB  HIS A  48       4.009  -7.104  39.110  1.00  0.69           C  
ATOM    825  CG  HIS A  48       3.270  -8.385  39.347  1.00  0.69           C  
ATOM    826  ND1 HIS A  48       2.254  -8.504  40.271  1.00  0.69           N  
ATOM    827  CD2 HIS A  48       3.381  -9.595  38.750  1.00  0.69           C  
ATOM    828  CE1 HIS A  48       1.778  -9.738  40.240  1.00  0.69           C  
ATOM    829  NE2 HIS A  48       2.444 -10.419  39.324  1.00  0.69           N  
ATOM    830  H   HIS A  48       3.595  -7.166  36.526  1.00  0.69           H  
ATOM    831  HA  HIS A  48       2.244  -5.937  38.872  1.00  0.69           H  
ATOM    832 1HB  HIS A  48       4.925  -7.324  38.559  1.00  0.69           H  
ATOM    833 2HB  HIS A  48       4.292  -6.679  40.073  1.00  0.69           H  
ATOM    834  HD2 HIS A  48       4.080  -9.865  37.956  1.00  0.69           H  
ATOM    835  HE1 HIS A  48       0.970 -10.125  40.861  1.00  0.69           H  
ATOM    836  HE2 HIS A  48       2.293 -11.388  39.077  1.00  0.69           H  
ATOM    837  N   LEU A  49       3.952  -4.172  37.040  1.00  0.66           N  
ATOM    838  CA  LEU A  49       4.564  -2.860  36.834  1.00  0.66           C  
ATOM    839  C   LEU A  49       3.464  -1.805  36.775  1.00  0.66           C  
ATOM    840  O   LEU A  49       2.645  -1.826  35.858  1.00  0.66           O  
ATOM    841  CB  LEU A  49       5.322  -2.856  35.516  1.00  0.66           C  
ATOM    842  CG  LEU A  49       6.354  -3.937  35.354  1.00  0.66           C  
ATOM    843  CD1 LEU A  49       6.943  -3.836  33.984  1.00  0.66           C  
ATOM    844  CD2 LEU A  49       7.408  -3.793  36.412  1.00  0.66           C  
ATOM    845  H   LEU A  49       3.565  -4.650  36.223  1.00  0.66           H  
ATOM    846  HA  LEU A  49       5.235  -2.634  37.663  1.00  0.66           H  
ATOM    847 1HB  LEU A  49       4.605  -2.945  34.696  1.00  0.66           H  
ATOM    848 2HB  LEU A  49       5.834  -1.899  35.432  1.00  0.66           H  
ATOM    849  HG  LEU A  49       5.874  -4.911  35.448  1.00  0.66           H  
ATOM    850 1HD1 LEU A  49       7.670  -4.622  33.848  1.00  0.66           H  
ATOM    851 2HD1 LEU A  49       6.154  -3.938  33.255  1.00  0.66           H  
ATOM    852 3HD1 LEU A  49       7.415  -2.893  33.860  1.00  0.66           H  
ATOM    853 1HD2 LEU A  49       8.152  -4.578  36.297  1.00  0.66           H  
ATOM    854 2HD2 LEU A  49       7.885  -2.828  36.309  1.00  0.66           H  
ATOM    855 3HD2 LEU A  49       6.947  -3.868  37.400  1.00  0.66           H  
ATOM    856  N   LYS A  50       3.396  -0.901  37.753  1.00  0.63           N  
ATOM    857  CA  LYS A  50       2.285   0.049  37.776  1.00  0.63           C  
ATOM    858  C   LYS A  50       2.714   1.478  37.449  1.00  0.63           C  
ATOM    859  O   LYS A  50       1.959   2.237  36.838  1.00  0.63           O  
ATOM    860  CB  LYS A  50       1.618  -0.002  39.148  1.00  0.63           C  
ATOM    861  CG  LYS A  50       1.101  -1.402  39.527  1.00  0.63           C  
ATOM    862  CD  LYS A  50      -0.001  -1.896  38.586  1.00  0.63           C  
ATOM    863  CE  LYS A  50      -0.486  -3.287  39.002  1.00  0.63           C  
ATOM    864  NZ  LYS A  50      -1.574  -3.793  38.119  1.00  0.63           N  
ATOM    865  H   LYS A  50       4.092  -0.860  38.503  1.00  0.63           H  
ATOM    866  HA  LYS A  50       1.553  -0.253  37.027  1.00  0.63           H  
ATOM    867 1HB  LYS A  50       2.341   0.306  39.909  1.00  0.63           H  
ATOM    868 2HB  LYS A  50       0.784   0.697  39.179  1.00  0.63           H  
ATOM    869 1HG  LYS A  50       1.934  -2.113  39.496  1.00  0.63           H  
ATOM    870 2HG  LYS A  50       0.713  -1.377  40.543  1.00  0.63           H  
ATOM    871 1HD  LYS A  50      -0.841  -1.202  38.604  1.00  0.63           H  
ATOM    872 2HD  LYS A  50       0.385  -1.950  37.565  1.00  0.63           H  
ATOM    873 1HE  LYS A  50       0.358  -3.978  38.946  1.00  0.63           H  
ATOM    874 2HE  LYS A  50      -0.849  -3.254  40.027  1.00  0.63           H  
ATOM    875 1HZ  LYS A  50      -1.846  -4.717  38.421  1.00  0.63           H  
ATOM    876 2HZ  LYS A  50      -2.365  -3.173  38.166  1.00  0.63           H  
ATOM    877 3HZ  LYS A  50      -1.239  -3.837  37.163  1.00  0.63           H  
ATOM    878  N   THR A  51       3.927   1.838  37.853  1.00  0.61           N  
ATOM    879  CA  THR A  51       4.433   3.190  37.659  1.00  0.61           C  
ATOM    880  C   THR A  51       5.454   3.271  36.543  1.00  0.61           C  
ATOM    881  O   THR A  51       6.029   2.258  36.137  1.00  0.61           O  
ATOM    882  CB  THR A  51       5.094   3.672  38.950  1.00  0.61           C  
ATOM    883  OG1 THR A  51       6.216   2.810  39.238  1.00  0.61           O  
ATOM    884  CG2 THR A  51       4.111   3.599  40.097  1.00  0.61           C  
ATOM    885  H   THR A  51       4.501   1.167  38.368  1.00  0.61           H  
ATOM    886  HA  THR A  51       3.597   3.846  37.411  1.00  0.61           H  
ATOM    887  HB  THR A  51       5.446   4.694  38.824  1.00  0.61           H  
ATOM    888  HG1 THR A  51       5.861   1.901  39.459  1.00  0.61           H  
ATOM    889 1HG2 THR A  51       4.597   3.930  41.014  1.00  0.61           H  
ATOM    890 2HG2 THR A  51       3.255   4.238  39.886  1.00  0.61           H  
ATOM    891 3HG2 THR A  51       3.775   2.567  40.219  1.00  0.61           H  
ATOM    892  N   GLU A  52       5.752   4.491  36.089  1.00  0.59           N  
ATOM    893  CA  GLU A  52       6.775   4.622  35.067  1.00  0.59           C  
ATOM    894  C   GLU A  52       8.122   4.151  35.571  1.00  0.59           C  
ATOM    895  O   GLU A  52       8.866   3.523  34.829  1.00  0.59           O  
ATOM    896  CB  GLU A  52       6.944   6.056  34.579  1.00  0.59           C  
ATOM    897  CG  GLU A  52       5.826   6.643  33.755  1.00  0.59           C  
ATOM    898  CD  GLU A  52       6.203   8.035  33.263  1.00  0.59           C  
ATOM    899  OE1 GLU A  52       7.252   8.511  33.659  1.00  0.59           O  
ATOM    900  OE2 GLU A  52       5.466   8.610  32.502  1.00  0.59           O  
ATOM    901  H   GLU A  52       5.263   5.304  36.438  1.00  0.59           H  
ATOM    902  HA  GLU A  52       6.503   4.001  34.223  1.00  0.59           H  
ATOM    903 1HB  GLU A  52       7.091   6.708  35.440  1.00  0.59           H  
ATOM    904 2HB  GLU A  52       7.842   6.113  33.987  1.00  0.59           H  
ATOM    905 1HG  GLU A  52       5.618   6.000  32.905  1.00  0.59           H  
ATOM    906 2HG  GLU A  52       4.925   6.702  34.363  1.00  0.59           H  
ATOM    907  N   GLU A  53       8.442   4.428  36.836  1.00  0.58           N  
ATOM    908  CA  GLU A  53       9.742   4.020  37.346  1.00  0.58           C  
ATOM    909  C   GLU A  53       9.872   2.503  37.343  1.00  0.58           C  
ATOM    910  O   GLU A  53      10.912   1.959  36.959  1.00  0.58           O  
ATOM    911  CB  GLU A  53       9.963   4.575  38.754  1.00  0.58           C  
ATOM    912  CG  GLU A  53      10.154   6.092  38.805  1.00  0.58           C  
ATOM    913  CD  GLU A  53      10.325   6.631  40.210  1.00  0.58           C  
ATOM    914  OE1 GLU A  53      10.185   5.875  41.142  1.00  0.58           O  
ATOM    915  OE2 GLU A  53      10.599   7.802  40.346  1.00  0.58           O  
ATOM    916  H   GLU A  53       7.792   4.930  37.423  1.00  0.58           H  
ATOM    917  HA  GLU A  53      10.512   4.429  36.693  1.00  0.58           H  
ATOM    918 1HB  GLU A  53       9.105   4.320  39.380  1.00  0.58           H  
ATOM    919 2HB  GLU A  53      10.841   4.106  39.195  1.00  0.58           H  
ATOM    920 1HG  GLU A  53      11.034   6.353  38.217  1.00  0.58           H  
ATOM    921 2HG  GLU A  53       9.290   6.566  38.341  1.00  0.58           H  
ATOM    922  N   GLU A  54       8.794   1.803  37.707  1.00  0.58           N  
ATOM    923  CA  GLU A  54       8.848   0.347  37.683  1.00  0.58           C  
ATOM    924  C   GLU A  54       9.041  -0.164  36.259  1.00  0.58           C  
ATOM    925  O   GLU A  54       9.778  -1.124  36.031  1.00  0.58           O  
ATOM    926  CB  GLU A  54       7.587  -0.232  38.309  1.00  0.58           C  
ATOM    927  CG  GLU A  54       7.512  -0.065  39.806  1.00  0.58           C  
ATOM    928  CD  GLU A  54       6.170  -0.384  40.348  1.00  0.58           C  
ATOM    929  OE1 GLU A  54       5.198   0.098  39.781  1.00  0.58           O  
ATOM    930  OE2 GLU A  54       6.086  -1.092  41.318  1.00  0.58           O  
ATOM    931  H   GLU A  54       7.945   2.277  38.029  1.00  0.58           H  
ATOM    932  HA  GLU A  54       9.704   0.025  38.275  1.00  0.58           H  
ATOM    933 1HB  GLU A  54       6.710   0.243  37.865  1.00  0.58           H  
ATOM    934 2HB  GLU A  54       7.525  -1.291  38.093  1.00  0.58           H  
ATOM    935 1HG  GLU A  54       8.240  -0.734  40.264  1.00  0.58           H  
ATOM    936 2HG  GLU A  54       7.786   0.954  40.069  1.00  0.58           H  
ATOM    937  N   MET A  55       8.393   0.488  35.293  1.00  0.58           N  
ATOM    938  CA  MET A  55       8.543   0.076  33.908  1.00  0.58           C  
ATOM    939  C   MET A  55       9.937   0.368  33.354  1.00  0.58           C  
ATOM    940  O   MET A  55      10.563  -0.488  32.727  1.00  0.58           O  
ATOM    941  CB  MET A  55       7.466   0.739  33.060  1.00  0.58           C  
ATOM    942  CG  MET A  55       6.063   0.190  33.292  1.00  0.58           C  
ATOM    943  SD  MET A  55       4.866   0.778  32.098  1.00  0.58           S  
ATOM    944  CE  MET A  55       4.599   2.453  32.586  1.00  0.58           C  
ATOM    945  H   MET A  55       7.769   1.262  35.535  1.00  0.58           H  
ATOM    946  HA  MET A  55       8.407  -0.993  33.859  1.00  0.58           H  
ATOM    947 1HB  MET A  55       7.434   1.799  33.311  1.00  0.58           H  
ATOM    948 2HB  MET A  55       7.720   0.672  32.024  1.00  0.58           H  
ATOM    949 1HG  MET A  55       6.089  -0.892  33.237  1.00  0.58           H  
ATOM    950 2HG  MET A  55       5.725   0.472  34.292  1.00  0.58           H  
ATOM    951 1HE  MET A  55       3.876   2.923  31.911  1.00  0.58           H  
ATOM    952 2HE  MET A  55       4.222   2.483  33.611  1.00  0.58           H  
ATOM    953 3HE  MET A  55       5.532   2.976  32.531  1.00  0.58           H  
ATOM    954  N   LYS A  56      10.477   1.538  33.677  1.00  0.59           N  
ATOM    955  CA  LYS A  56      11.801   1.949  33.223  1.00  0.59           C  
ATOM    956  C   LYS A  56      12.888   1.031  33.780  1.00  0.59           C  
ATOM    957  O   LYS A  56      13.912   0.779  33.130  1.00  0.59           O  
ATOM    958  CB  LYS A  56      12.045   3.409  33.611  1.00  0.59           C  
ATOM    959  CG  LYS A  56      11.215   4.396  32.805  1.00  0.59           C  
ATOM    960  CD  LYS A  56      11.356   5.835  33.259  1.00  0.59           C  
ATOM    961  CE  LYS A  56      10.466   6.752  32.399  1.00  0.59           C  
ATOM    962  NZ  LYS A  56      10.462   8.166  32.886  1.00  0.59           N  
ATOM    963  H   LYS A  56       9.930   2.194  34.227  1.00  0.59           H  
ATOM    964  HA  LYS A  56      11.823   1.877  32.139  1.00  0.59           H  
ATOM    965 1HB  LYS A  56      11.793   3.544  34.666  1.00  0.59           H  
ATOM    966 2HB  LYS A  56      13.096   3.655  33.487  1.00  0.59           H  
ATOM    967 1HG  LYS A  56      11.518   4.336  31.763  1.00  0.59           H  
ATOM    968 2HG  LYS A  56      10.176   4.115  32.880  1.00  0.59           H  
ATOM    969 1HD  LYS A  56      11.040   5.914  34.303  1.00  0.59           H  
ATOM    970 2HD  LYS A  56      12.394   6.152  33.178  1.00  0.59           H  
ATOM    971 1HE  LYS A  56      10.827   6.733  31.374  1.00  0.59           H  
ATOM    972 2HE  LYS A  56       9.449   6.373  32.415  1.00  0.59           H  
ATOM    973 1HZ  LYS A  56       9.856   8.725  32.295  1.00  0.59           H  
ATOM    974 2HZ  LYS A  56      10.108   8.190  33.837  1.00  0.59           H  
ATOM    975 3HZ  LYS A  56      11.397   8.542  32.864  1.00  0.59           H  
ATOM    976  N   ALA A  57      12.672   0.533  34.993  1.00  0.60           N  
ATOM    977  CA  ALA A  57      13.597  -0.368  35.661  1.00  0.60           C  
ATOM    978  C   ALA A  57      13.421  -1.846  35.274  1.00  0.60           C  
ATOM    979  O   ALA A  57      14.177  -2.695  35.758  1.00  0.60           O  
ATOM    980  CB  ALA A  57      13.424  -0.235  37.158  1.00  0.60           C  
ATOM    981  H   ALA A  57      11.834   0.817  35.503  1.00  0.60           H  
ATOM    982  HA  ALA A  57      14.607  -0.067  35.389  1.00  0.60           H  
ATOM    983 1HB  ALA A  57      14.139  -0.874  37.669  1.00  0.60           H  
ATOM    984 2HB  ALA A  57      13.582   0.802  37.452  1.00  0.60           H  
ATOM    985 3HB  ALA A  57      12.406  -0.535  37.423  1.00  0.60           H  
ATOM    986  N   SER A  58      12.422  -2.178  34.448  1.00  0.62           N  
ATOM    987  CA  SER A  58      12.155  -3.577  34.133  1.00  0.62           C  
ATOM    988  C   SER A  58      12.742  -4.070  32.816  1.00  0.62           C  
ATOM    989  O   SER A  58      12.254  -3.740  31.728  1.00  0.62           O  
ATOM    990  CB  SER A  58      10.661  -3.823  34.139  1.00  0.62           C  
ATOM    991  OG  SER A  58      10.355  -5.127  33.704  1.00  0.62           O  
ATOM    992  H   SER A  58      11.831  -1.462  34.029  1.00  0.62           H  
ATOM    993  HA  SER A  58      12.588  -4.180  34.931  1.00  0.62           H  
ATOM    994 1HB  SER A  58      10.284  -3.674  35.149  1.00  0.62           H  
ATOM    995 2HB  SER A  58      10.163  -3.091  33.499  1.00  0.62           H  
ATOM    996  HG  SER A  58       9.487  -5.324  34.075  1.00  0.62           H  
ATOM    997  N   GLU A  59      13.706  -4.984  32.930  1.00  0.63           N  
ATOM    998  CA  GLU A  59      14.396  -5.566  31.779  1.00  0.63           C  
ATOM    999  C   GLU A  59      13.428  -6.306  30.866  1.00  0.63           C  
ATOM   1000  O   GLU A  59      13.596  -6.312  29.648  1.00  0.63           O  
ATOM   1001  CB  GLU A  59      15.503  -6.517  32.258  1.00  0.63           C  
ATOM   1002  CG  GLU A  59      16.726  -5.819  32.865  1.00  0.63           C  
ATOM   1003  CD  GLU A  59      17.568  -5.137  31.814  1.00  0.63           C  
ATOM   1004  OE1 GLU A  59      18.011  -5.815  30.899  1.00  0.63           O  
ATOM   1005  OE2 GLU A  59      17.736  -3.933  31.849  1.00  0.63           O  
ATOM   1006  H   GLU A  59      14.017  -5.229  33.861  1.00  0.63           H  
ATOM   1007  HA  GLU A  59      14.852  -4.757  31.209  1.00  0.63           H  
ATOM   1008 1HB  GLU A  59      15.096  -7.196  33.008  1.00  0.63           H  
ATOM   1009 2HB  GLU A  59      15.843  -7.125  31.420  1.00  0.63           H  
ATOM   1010 1HG  GLU A  59      16.387  -5.074  33.587  1.00  0.63           H  
ATOM   1011 2HG  GLU A  59      17.332  -6.554  33.393  1.00  0.63           H  
ATOM   1012  N   ASP A  60      12.407  -6.922  31.453  1.00  0.64           N  
ATOM   1013  CA  ASP A  60      11.412  -7.646  30.675  1.00  0.64           C  
ATOM   1014  C   ASP A  60      10.657  -6.710  29.730  1.00  0.64           C  
ATOM   1015  O   ASP A  60      10.261  -7.113  28.633  1.00  0.64           O  
ATOM   1016  CB  ASP A  60      10.421  -8.332  31.606  1.00  0.64           C  
ATOM   1017  CG  ASP A  60      11.016  -9.515  32.357  1.00  0.64           C  
ATOM   1018  OD1 ASP A  60      12.071  -9.979  31.983  1.00  0.64           O  
ATOM   1019  OD2 ASP A  60      10.428  -9.923  33.326  1.00  0.64           O  
ATOM   1020  H   ASP A  60      12.319  -6.874  32.457  1.00  0.64           H  
ATOM   1021  HA  ASP A  60      11.921  -8.402  30.078  1.00  0.64           H  
ATOM   1022 1HB  ASP A  60      10.047  -7.608  32.332  1.00  0.64           H  
ATOM   1023 2HB  ASP A  60       9.563  -8.683  31.029  1.00  0.64           H  
ATOM   1024  N   LEU A  61      10.396  -5.471  30.174  1.00  0.65           N  
ATOM   1025  CA  LEU A  61       9.665  -4.520  29.348  1.00  0.65           C  
ATOM   1026  C   LEU A  61      10.558  -4.133  28.208  1.00  0.65           C  
ATOM   1027  O   LEU A  61      10.138  -4.110  27.052  1.00  0.65           O  
ATOM   1028  CB  LEU A  61       9.189  -3.314  30.159  1.00  0.65           C  
ATOM   1029  CG  LEU A  61       8.309  -2.290  29.426  1.00  0.65           C  
ATOM   1030  CD1 LEU A  61       7.314  -1.743  30.387  1.00  0.65           C  
ATOM   1031  CD2 LEU A  61       9.203  -1.152  28.913  1.00  0.65           C  
ATOM   1032  H   LEU A  61      10.778  -5.148  31.063  1.00  0.65           H  
ATOM   1033  HA  LEU A  61       8.787  -5.015  28.935  1.00  0.65           H  
ATOM   1034 1HB  LEU A  61       8.647  -3.661  31.023  1.00  0.65           H  
ATOM   1035 2HB  LEU A  61      10.073  -2.780  30.523  1.00  0.65           H  
ATOM   1036  HG  LEU A  61       7.783  -2.758  28.603  1.00  0.65           H  
ATOM   1037 1HD1 LEU A  61       6.696  -0.990  29.894  1.00  0.65           H  
ATOM   1038 2HD1 LEU A  61       6.681  -2.545  30.767  1.00  0.65           H  
ATOM   1039 3HD1 LEU A  61       7.857  -1.309  31.193  1.00  0.65           H  
ATOM   1040 1HD2 LEU A  61       8.605  -0.398  28.417  1.00  0.65           H  
ATOM   1041 2HD2 LEU A  61       9.722  -0.692  29.759  1.00  0.65           H  
ATOM   1042 3HD2 LEU A  61       9.935  -1.556  28.215  1.00  0.65           H  
ATOM   1043  N   LYS A  62      11.811  -3.830  28.545  1.00  0.65           N  
ATOM   1044  CA  LYS A  62      12.783  -3.465  27.532  1.00  0.65           C  
ATOM   1045  C   LYS A  62      12.871  -4.555  26.477  1.00  0.65           C  
ATOM   1046  O   LYS A  62      12.774  -4.278  25.284  1.00  0.65           O  
ATOM   1047  CB  LYS A  62      14.158  -3.254  28.162  1.00  0.65           C  
ATOM   1048  CG  LYS A  62      15.270  -2.837  27.189  1.00  0.65           C  
ATOM   1049  CD  LYS A  62      16.579  -2.685  27.950  1.00  0.65           C  
ATOM   1050  CE  LYS A  62      17.143  -4.039  28.308  1.00  0.65           C  
ATOM   1051  NZ  LYS A  62      18.385  -3.948  29.140  1.00  0.65           N  
ATOM   1052  H   LYS A  62      12.079  -3.867  29.532  1.00  0.65           H  
ATOM   1053  HA  LYS A  62      12.458  -2.548  27.043  1.00  0.65           H  
ATOM   1054 1HB  LYS A  62      14.083  -2.509  28.949  1.00  0.65           H  
ATOM   1055 2HB  LYS A  62      14.481  -4.178  28.631  1.00  0.65           H  
ATOM   1056 1HG  LYS A  62      15.394  -3.611  26.430  1.00  0.65           H  
ATOM   1057 2HG  LYS A  62      15.022  -1.902  26.688  1.00  0.65           H  
ATOM   1058 1HD  LYS A  62      17.304  -2.138  27.360  1.00  0.65           H  
ATOM   1059 2HD  LYS A  62      16.404  -2.138  28.872  1.00  0.65           H  
ATOM   1060 1HE  LYS A  62      16.389  -4.596  28.869  1.00  0.65           H  
ATOM   1061 2HE  LYS A  62      17.375  -4.581  27.390  1.00  0.65           H  
ATOM   1062 1HZ  LYS A  62      18.669  -4.892  29.379  1.00  0.65           H  
ATOM   1063 2HZ  LYS A  62      19.135  -3.463  28.678  1.00  0.65           H  
ATOM   1064 3HZ  LYS A  62      18.171  -3.488  30.035  1.00  0.65           H  
ATOM   1065  N   ALA A  63      13.030  -5.807  26.910  1.00  0.65           N  
ATOM   1066  CA  ALA A  63      13.167  -6.902  25.966  1.00  0.65           C  
ATOM   1067  C   ALA A  63      11.952  -7.022  25.057  1.00  0.65           C  
ATOM   1068  O   ALA A  63      12.099  -7.186  23.841  1.00  0.65           O  
ATOM   1069  CB  ALA A  63      13.371  -8.199  26.722  1.00  0.65           C  
ATOM   1070  H   ALA A  63      13.089  -5.997  27.909  1.00  0.65           H  
ATOM   1071  HA  ALA A  63      14.038  -6.703  25.343  1.00  0.65           H  
ATOM   1072 1HB  ALA A  63      13.501  -9.018  26.016  1.00  0.65           H  
ATOM   1073 2HB  ALA A  63      14.254  -8.113  27.354  1.00  0.65           H  
ATOM   1074 3HB  ALA A  63      12.496  -8.389  27.347  1.00  0.65           H  
ATOM   1075  N   GLU A  64      10.750  -6.856  25.615  1.00  0.65           N  
ATOM   1076  CA  GLU A  64       9.561  -6.954  24.789  1.00  0.65           C  
ATOM   1077  C   GLU A  64       9.544  -5.822  23.785  1.00  0.65           C  
ATOM   1078  O   GLU A  64       9.261  -6.025  22.600  1.00  0.65           O  
ATOM   1079  CB  GLU A  64       8.303  -6.872  25.655  1.00  0.65           C  
ATOM   1080  CG  GLU A  64       6.984  -6.961  24.888  1.00  0.65           C  
ATOM   1081  CD  GLU A  64       6.706  -8.312  24.270  1.00  0.65           C  
ATOM   1082  OE1 GLU A  64       7.256  -9.283  24.727  1.00  0.65           O  
ATOM   1083  OE2 GLU A  64       5.945  -8.365  23.332  1.00  0.65           O  
ATOM   1084  H   GLU A  64      10.655  -6.714  26.624  1.00  0.65           H  
ATOM   1085  HA  GLU A  64       9.582  -7.903  24.251  1.00  0.65           H  
ATOM   1086 1HB  GLU A  64       8.318  -7.674  26.393  1.00  0.65           H  
ATOM   1087 2HB  GLU A  64       8.305  -5.931  26.207  1.00  0.65           H  
ATOM   1088 1HG  GLU A  64       6.186  -6.705  25.575  1.00  0.65           H  
ATOM   1089 2HG  GLU A  64       6.998  -6.210  24.102  1.00  0.65           H  
ATOM   1090  N   ALA A  65       9.885  -4.629  24.249  1.00  0.65           N  
ATOM   1091  CA  ALA A  65       9.878  -3.472  23.393  1.00  0.65           C  
ATOM   1092  C   ALA A  65      10.852  -3.604  22.235  1.00  0.65           C  
ATOM   1093  O   ALA A  65      10.545  -3.221  21.102  1.00  0.65           O  
ATOM   1094  CB  ALA A  65      10.232  -2.263  24.185  1.00  0.65           C  
ATOM   1095  H   ALA A  65      10.127  -4.518  25.235  1.00  0.65           H  
ATOM   1096  HA  ALA A  65       8.875  -3.361  22.992  1.00  0.65           H  
ATOM   1097 1HB  ALA A  65      10.156  -1.484  23.504  1.00  0.65           H  
ATOM   1098 2HB  ALA A  65       9.554  -2.106  24.996  1.00  0.65           H  
ATOM   1099 3HB  ALA A  65      11.243  -2.348  24.578  1.00  0.65           H  
ATOM   1100  N   VAL A  66      12.024  -4.175  22.510  1.00  0.66           N  
ATOM   1101  CA  VAL A  66      13.027  -4.361  21.478  1.00  0.66           C  
ATOM   1102  C   VAL A  66      12.509  -5.320  20.428  1.00  0.66           C  
ATOM   1103  O   VAL A  66      12.639  -5.055  19.229  1.00  0.66           O  
ATOM   1104  CB  VAL A  66      14.345  -4.872  22.076  1.00  0.66           C  
ATOM   1105  CG1 VAL A  66      15.313  -5.270  20.970  1.00  0.66           C  
ATOM   1106  CG2 VAL A  66      14.981  -3.784  22.915  1.00  0.66           C  
ATOM   1107  H   VAL A  66      12.228  -4.462  23.469  1.00  0.66           H  
ATOM   1108  HA  VAL A  66      13.217  -3.398  21.008  1.00  0.66           H  
ATOM   1109  HB  VAL A  66      14.138  -5.750  22.693  1.00  0.66           H  
ATOM   1110 1HG1 VAL A  66      16.236  -5.637  21.415  1.00  0.66           H  
ATOM   1111 2HG1 VAL A  66      14.864  -6.060  20.362  1.00  0.66           H  
ATOM   1112 3HG1 VAL A  66      15.531  -4.416  20.347  1.00  0.66           H  
ATOM   1113 1HG2 VAL A  66      15.899  -4.178  23.333  1.00  0.66           H  
ATOM   1114 2HG2 VAL A  66      15.200  -2.927  22.303  1.00  0.66           H  
ATOM   1115 3HG2 VAL A  66      14.323  -3.486  23.708  1.00  0.66           H  
ATOM   1116  N   ASP A  67      11.896  -6.431  20.858  1.00  0.67           N  
ATOM   1117  CA  ASP A  67      11.342  -7.368  19.889  1.00  0.67           C  
ATOM   1118  C   ASP A  67      10.258  -6.706  19.029  1.00  0.67           C  
ATOM   1119  O   ASP A  67      10.221  -6.896  17.811  1.00  0.67           O  
ATOM   1120  CB  ASP A  67      10.785  -8.617  20.584  1.00  0.67           C  
ATOM   1121  CG  ASP A  67      11.880  -9.591  21.106  1.00  0.67           C  
ATOM   1122  OD1 ASP A  67      13.022  -9.444  20.730  1.00  0.67           O  
ATOM   1123  OD2 ASP A  67      11.545 -10.492  21.844  1.00  0.67           O  
ATOM   1124  H   ASP A  67      11.821  -6.621  21.861  1.00  0.67           H  
ATOM   1125  HA  ASP A  67      12.147  -7.688  19.229  1.00  0.67           H  
ATOM   1126 1HB  ASP A  67      10.172  -8.300  21.438  1.00  0.67           H  
ATOM   1127 2HB  ASP A  67      10.133  -9.153  19.898  1.00  0.67           H  
ATOM   1128  N   ILE A  68       9.426  -5.846  19.627  1.00  0.68           N  
ATOM   1129  CA  ILE A  68       8.386  -5.180  18.839  1.00  0.68           C  
ATOM   1130  C   ILE A  68       9.018  -4.296  17.770  1.00  0.68           C  
ATOM   1131  O   ILE A  68       8.638  -4.358  16.594  1.00  0.68           O  
ATOM   1132  CB  ILE A  68       7.473  -4.311  19.740  1.00  0.68           C  
ATOM   1133  CG1 ILE A  68       6.633  -5.214  20.667  1.00  0.68           C  
ATOM   1134  CG2 ILE A  68       6.571  -3.396  18.876  1.00  0.68           C  
ATOM   1135  CD1 ILE A  68       5.936  -4.467  21.789  1.00  0.68           C  
ATOM   1136  H   ILE A  68       9.478  -5.703  20.638  1.00  0.68           H  
ATOM   1137  HA  ILE A  68       7.781  -5.936  18.349  1.00  0.68           H  
ATOM   1138  HB  ILE A  68       8.096  -3.689  20.379  1.00  0.68           H  
ATOM   1139 1HG1 ILE A  68       5.877  -5.723  20.072  1.00  0.68           H  
ATOM   1140 2HG1 ILE A  68       7.284  -5.967  21.111  1.00  0.68           H  
ATOM   1141 1HG2 ILE A  68       5.950  -2.780  19.526  1.00  0.68           H  
ATOM   1142 2HG2 ILE A  68       7.195  -2.754  18.259  1.00  0.68           H  
ATOM   1143 3HG2 ILE A  68       5.933  -4.005  18.236  1.00  0.68           H  
ATOM   1144 1HD1 ILE A  68       5.370  -5.177  22.398  1.00  0.68           H  
ATOM   1145 2HD1 ILE A  68       6.679  -3.975  22.410  1.00  0.68           H  
ATOM   1146 3HD1 ILE A  68       5.260  -3.725  21.372  1.00  0.68           H  
ATOM   1147  N   LEU A  69      10.001  -3.496  18.166  1.00  0.70           N  
ATOM   1148  CA  LEU A  69      10.666  -2.606  17.231  1.00  0.70           C  
ATOM   1149  C   LEU A  69      11.462  -3.340  16.171  1.00  0.70           C  
ATOM   1150  O   LEU A  69      11.491  -2.921  15.012  1.00  0.70           O  
ATOM   1151  CB  LEU A  69      11.590  -1.679  17.978  1.00  0.70           C  
ATOM   1152  CG  LEU A  69      10.918  -0.693  18.840  1.00  0.70           C  
ATOM   1153  CD1 LEU A  69      11.950   0.022  19.562  1.00  0.70           C  
ATOM   1154  CD2 LEU A  69      10.070   0.224  18.016  1.00  0.70           C  
ATOM   1155  H   LEU A  69      10.278  -3.493  19.151  1.00  0.70           H  
ATOM   1156  HA  LEU A  69       9.907  -2.011  16.734  1.00  0.70           H  
ATOM   1157 1HB  LEU A  69      12.230  -2.290  18.620  1.00  0.70           H  
ATOM   1158 2HB  LEU A  69      12.219  -1.147  17.268  1.00  0.70           H  
ATOM   1159  HG  LEU A  69      10.278  -1.197  19.564  1.00  0.70           H  
ATOM   1160 1HD1 LEU A  69      11.487   0.733  20.163  1.00  0.70           H  
ATOM   1161 2HD1 LEU A  69      12.515  -0.675  20.174  1.00  0.70           H  
ATOM   1162 3HD1 LEU A  69      12.617   0.520  18.863  1.00  0.70           H  
ATOM   1163 1HD2 LEU A  69       9.587   0.939  18.677  1.00  0.70           H  
ATOM   1164 2HD2 LEU A  69      10.691   0.747  17.298  1.00  0.70           H  
ATOM   1165 3HD2 LEU A  69       9.316  -0.352  17.498  1.00  0.70           H  
ATOM   1166  N   THR A  70      12.086  -4.453  16.551  1.00  0.71           N  
ATOM   1167  CA  THR A  70      12.881  -5.234  15.623  1.00  0.71           C  
ATOM   1168  C   THR A  70      11.984  -5.734  14.505  1.00  0.71           C  
ATOM   1169  O   THR A  70      12.324  -5.623  13.322  1.00  0.71           O  
ATOM   1170  CB  THR A  70      13.545  -6.418  16.339  1.00  0.71           C  
ATOM   1171  OG1 THR A  70      14.413  -5.918  17.369  1.00  0.71           O  
ATOM   1172  CG2 THR A  70      14.338  -7.251  15.355  1.00  0.71           C  
ATOM   1173  H   THR A  70      12.041  -4.750  17.524  1.00  0.71           H  
ATOM   1174  HA  THR A  70      13.653  -4.597  15.193  1.00  0.71           H  
ATOM   1175  HB  THR A  70      12.774  -7.038  16.800  1.00  0.71           H  
ATOM   1176  HG1 THR A  70      13.854  -5.445  18.029  1.00  0.71           H  
ATOM   1177 1HG2 THR A  70      14.800  -8.087  15.878  1.00  0.71           H  
ATOM   1178 2HG2 THR A  70      13.669  -7.630  14.581  1.00  0.71           H  
ATOM   1179 3HG2 THR A  70      15.111  -6.635  14.898  1.00  0.71           H  
ATOM   1180  N   ILE A  71      10.811  -6.240  14.882  1.00  0.73           N  
ATOM   1181  CA  ILE A  71       9.845  -6.720  13.916  1.00  0.73           C  
ATOM   1182  C   ILE A  71       9.361  -5.597  13.021  1.00  0.73           C  
ATOM   1183  O   ILE A  71       9.328  -5.752  11.802  1.00  0.73           O  
ATOM   1184  CB  ILE A  71       8.641  -7.329  14.626  1.00  0.73           C  
ATOM   1185  CG1 ILE A  71       9.049  -8.623  15.330  1.00  0.73           C  
ATOM   1186  CG2 ILE A  71       7.523  -7.554  13.628  1.00  0.73           C  
ATOM   1187  CD1 ILE A  71       8.019  -9.113  16.311  1.00  0.73           C  
ATOM   1188  H   ILE A  71      10.593  -6.313  15.879  1.00  0.73           H  
ATOM   1189  HA  ILE A  71      10.317  -7.481  13.299  1.00  0.73           H  
ATOM   1190  HB  ILE A  71       8.298  -6.642  15.400  1.00  0.73           H  
ATOM   1191 1HG1 ILE A  71       9.205  -9.396  14.578  1.00  0.73           H  
ATOM   1192 2HG1 ILE A  71       9.987  -8.461  15.860  1.00  0.73           H  
ATOM   1193 1HG2 ILE A  71       6.670  -7.969  14.154  1.00  0.73           H  
ATOM   1194 2HG2 ILE A  71       7.239  -6.608  13.167  1.00  0.73           H  
ATOM   1195 3HG2 ILE A  71       7.859  -8.249  12.856  1.00  0.73           H  
ATOM   1196 1HD1 ILE A  71       8.366 -10.035  16.774  1.00  0.73           H  
ATOM   1197 2HD1 ILE A  71       7.872  -8.351  17.080  1.00  0.73           H  
ATOM   1198 3HD1 ILE A  71       7.087  -9.292  15.801  1.00  0.73           H  
ATOM   1199  N   LEU A  72       9.013  -4.456  13.599  1.00  0.74           N  
ATOM   1200  CA  LEU A  72       8.537  -3.361  12.774  1.00  0.74           C  
ATOM   1201  C   LEU A  72       9.602  -2.913  11.790  1.00  0.74           C  
ATOM   1202  O   LEU A  72       9.308  -2.672  10.617  1.00  0.74           O  
ATOM   1203  CB  LEU A  72       8.153  -2.211  13.677  1.00  0.74           C  
ATOM   1204  CG  LEU A  72       6.921  -2.427  14.502  1.00  0.74           C  
ATOM   1205  CD1 LEU A  72       6.843  -1.358  15.507  1.00  0.74           C  
ATOM   1206  CD2 LEU A  72       5.715  -2.389  13.599  1.00  0.74           C  
ATOM   1207  H   LEU A  72       9.049  -4.360  14.616  1.00  0.74           H  
ATOM   1208  HA  LEU A  72       7.664  -3.698  12.220  1.00  0.74           H  
ATOM   1209 1HB  LEU A  72       8.979  -2.031  14.359  1.00  0.74           H  
ATOM   1210 2HB  LEU A  72       8.002  -1.325  13.067  1.00  0.74           H  
ATOM   1211  HG  LEU A  72       6.969  -3.389  15.010  1.00  0.74           H  
ATOM   1212 1HD1 LEU A  72       5.948  -1.490  16.113  1.00  0.74           H  
ATOM   1213 2HD1 LEU A  72       7.715  -1.400  16.139  1.00  0.74           H  
ATOM   1214 3HD1 LEU A  72       6.813  -0.416  14.984  1.00  0.74           H  
ATOM   1215 1HD2 LEU A  72       4.817  -2.533  14.195  1.00  0.74           H  
ATOM   1216 2HD2 LEU A  72       5.665  -1.424  13.094  1.00  0.74           H  
ATOM   1217 3HD2 LEU A  72       5.792  -3.182  12.856  1.00  0.74           H  
ATOM   1218  N   ALA A  73      10.851  -2.830  12.238  1.00  0.75           N  
ATOM   1219  CA  ALA A  73      11.925  -2.437  11.346  1.00  0.75           C  
ATOM   1220  C   ALA A  73      12.069  -3.454  10.211  1.00  0.75           C  
ATOM   1221  O   ALA A  73      12.278  -3.085   9.050  1.00  0.75           O  
ATOM   1222  CB  ALA A  73      13.220  -2.316  12.119  1.00  0.75           C  
ATOM   1223  H   ALA A  73      11.061  -3.025  13.217  1.00  0.75           H  
ATOM   1224  HA  ALA A  73      11.673  -1.469  10.913  1.00  0.75           H  
ATOM   1225 1HB  ALA A  73      14.013  -2.005  11.452  1.00  0.75           H  
ATOM   1226 2HB  ALA A  73      13.099  -1.582  12.914  1.00  0.75           H  
ATOM   1227 3HB  ALA A  73      13.466  -3.285  12.557  1.00  0.75           H  
ATOM   1228  N   ALA A  74      11.922  -4.750  10.547  1.00  0.75           N  
ATOM   1229  CA  ALA A  74      12.013  -5.820   9.559  1.00  0.75           C  
ATOM   1230  C   ALA A  74      10.938  -5.675   8.498  1.00  0.75           C  
ATOM   1231  O   ALA A  74      11.177  -5.935   7.323  1.00  0.75           O  
ATOM   1232  CB  ALA A  74      11.892  -7.180  10.213  1.00  0.75           C  
ATOM   1233  H   ALA A  74      11.776  -5.005  11.525  1.00  0.75           H  
ATOM   1234  HA  ALA A  74      12.979  -5.741   9.083  1.00  0.75           H  
ATOM   1235 1HB  ALA A  74      11.990  -7.960   9.459  1.00  0.75           H  
ATOM   1236 2HB  ALA A  74      12.676  -7.293  10.963  1.00  0.75           H  
ATOM   1237 3HB  ALA A  74      10.925  -7.272  10.692  1.00  0.75           H  
ATOM   1238  N   ILE A  75       9.763  -5.223   8.904  1.00  0.75           N  
ATOM   1239  CA  ILE A  75       8.682  -5.012   7.961  1.00  0.75           C  
ATOM   1240  C   ILE A  75       8.946  -3.800   7.077  1.00  0.75           C  
ATOM   1241  O   ILE A  75       8.887  -3.879   5.849  1.00  0.75           O  
ATOM   1242  CB  ILE A  75       7.355  -4.828   8.720  1.00  0.75           C  
ATOM   1243  CG1 ILE A  75       7.001  -6.093   9.445  1.00  0.75           C  
ATOM   1244  CG2 ILE A  75       6.308  -4.454   7.792  1.00  0.75           C  
ATOM   1245  CD1 ILE A  75       6.798  -7.207   8.505  1.00  0.75           C  
ATOM   1246  H   ILE A  75       9.614  -5.056   9.901  1.00  0.75           H  
ATOM   1247  HA  ILE A  75       8.603  -5.890   7.323  1.00  0.75           H  
ATOM   1248  HB  ILE A  75       7.474  -4.044   9.464  1.00  0.75           H  
ATOM   1249 1HG1 ILE A  75       7.797  -6.366  10.111  1.00  0.75           H  
ATOM   1250 2HG1 ILE A  75       6.110  -5.946  10.019  1.00  0.75           H  
ATOM   1251 1HG2 ILE A  75       5.389  -4.302   8.289  1.00  0.75           H  
ATOM   1252 2HG2 ILE A  75       6.590  -3.534   7.289  1.00  0.75           H  
ATOM   1253 3HG2 ILE A  75       6.208  -5.255   7.086  1.00  0.75           H  
ATOM   1254 1HD1 ILE A  75       6.546  -8.108   9.058  1.00  0.75           H  
ATOM   1255 2HD1 ILE A  75       5.996  -6.962   7.825  1.00  0.75           H  
ATOM   1256 3HD1 ILE A  75       7.706  -7.359   7.936  1.00  0.75           H  
ATOM   1257  N   VAL A  76       9.349  -2.702   7.686  1.00  0.76           N  
ATOM   1258  CA  VAL A  76       9.610  -1.484   6.942  1.00  0.76           C  
ATOM   1259  C   VAL A  76      10.691  -1.627   5.877  1.00  0.76           C  
ATOM   1260  O   VAL A  76      10.495  -1.211   4.729  1.00  0.76           O  
ATOM   1261  CB  VAL A  76       9.998  -0.383   7.936  1.00  0.76           C  
ATOM   1262  CG1 VAL A  76      10.536   0.798   7.226  1.00  0.76           C  
ATOM   1263  CG2 VAL A  76       8.756   0.025   8.729  1.00  0.76           C  
ATOM   1264  H   VAL A  76       9.432  -2.699   8.703  1.00  0.76           H  
ATOM   1265  HA  VAL A  76       8.682  -1.191   6.451  1.00  0.76           H  
ATOM   1266  HB  VAL A  76      10.769  -0.762   8.608  1.00  0.76           H  
ATOM   1267 1HG1 VAL A  76      10.816   1.541   7.959  1.00  0.76           H  
ATOM   1268 2HG1 VAL A  76      11.398   0.491   6.676  1.00  0.76           H  
ATOM   1269 3HG1 VAL A  76       9.812   1.198   6.554  1.00  0.76           H  
ATOM   1270 1HG2 VAL A  76       9.022   0.790   9.440  1.00  0.76           H  
ATOM   1271 2HG2 VAL A  76       7.998   0.405   8.048  1.00  0.76           H  
ATOM   1272 3HG2 VAL A  76       8.363  -0.838   9.258  1.00  0.76           H  
ATOM   1273  N   LYS A  77      11.803  -2.275   6.215  1.00  0.77           N  
ATOM   1274  CA  LYS A  77      12.901  -2.428   5.263  1.00  0.77           C  
ATOM   1275  C   LYS A  77      12.536  -3.258   4.024  1.00  0.77           C  
ATOM   1276  O   LYS A  77      13.263  -3.225   3.031  1.00  0.77           O  
ATOM   1277  CB  LYS A  77      14.145  -3.034   5.918  1.00  0.77           C  
ATOM   1278  CG  LYS A  77      14.068  -4.502   6.287  1.00  0.77           C  
ATOM   1279  CD  LYS A  77      15.381  -4.970   6.941  1.00  0.77           C  
ATOM   1280  CE  LYS A  77      15.402  -6.476   7.203  1.00  0.77           C  
ATOM   1281  NZ  LYS A  77      16.677  -6.906   7.860  1.00  0.77           N  
ATOM   1282  H   LYS A  77      11.909  -2.628   7.169  1.00  0.77           H  
ATOM   1283  HA  LYS A  77      13.172  -1.439   4.909  1.00  0.77           H  
ATOM   1284 1HB  LYS A  77      15.000  -2.901   5.260  1.00  0.77           H  
ATOM   1285 2HB  LYS A  77      14.352  -2.490   6.839  1.00  0.77           H  
ATOM   1286 1HG  LYS A  77      13.256  -4.629   6.981  1.00  0.77           H  
ATOM   1287 2HG  LYS A  77      13.865  -5.101   5.403  1.00  0.77           H  
ATOM   1288 1HD  LYS A  77      16.218  -4.710   6.295  1.00  0.77           H  
ATOM   1289 2HD  LYS A  77      15.503  -4.453   7.892  1.00  0.77           H  
ATOM   1290 1HE  LYS A  77      14.571  -6.747   7.839  1.00  0.77           H  
ATOM   1291 2HE  LYS A  77      15.301  -7.001   6.254  1.00  0.77           H  
ATOM   1292 1HZ  LYS A  77      16.662  -7.904   8.013  1.00  0.77           H  
ATOM   1293 2HZ  LYS A  77      17.459  -6.670   7.264  1.00  0.77           H  
ATOM   1294 3HZ  LYS A  77      16.777  -6.433   8.746  1.00  0.77           H  
ATOM   1295  N   LYS A  78      11.444  -4.031   4.082  1.00  0.77           N  
ATOM   1296  CA  LYS A  78      11.042  -4.879   2.967  1.00  0.77           C  
ATOM   1297  C   LYS A  78      10.233  -4.119   1.911  1.00  0.77           C  
ATOM   1298  O   LYS A  78      10.044  -4.615   0.797  1.00  0.77           O  
ATOM   1299  CB  LYS A  78      10.270  -6.086   3.511  1.00  0.77           C  
ATOM   1300  CG  LYS A  78      11.140  -7.039   4.314  1.00  0.77           C  
ATOM   1301  CD  LYS A  78      10.325  -8.153   4.968  1.00  0.77           C  
ATOM   1302  CE  LYS A  78      11.217  -9.043   5.840  1.00  0.77           C  
ATOM   1303  NZ  LYS A  78      12.184  -9.831   5.032  1.00  0.77           N  
ATOM   1304  H   LYS A  78      10.842  -4.013   4.905  1.00  0.77           H  
ATOM   1305  HA  LYS A  78      11.945  -5.249   2.484  1.00  0.77           H  
ATOM   1306 1HB  LYS A  78       9.491  -5.738   4.182  1.00  0.77           H  
ATOM   1307 2HB  LYS A  78       9.800  -6.634   2.696  1.00  0.77           H  
ATOM   1308 1HG  LYS A  78      11.872  -7.491   3.649  1.00  0.77           H  
ATOM   1309 2HG  LYS A  78      11.676  -6.483   5.066  1.00  0.77           H  
ATOM   1310 1HD  LYS A  78       9.553  -7.705   5.602  1.00  0.77           H  
ATOM   1311 2HD  LYS A  78       9.839  -8.761   4.206  1.00  0.77           H  
ATOM   1312 1HE  LYS A  78      11.768  -8.414   6.539  1.00  0.77           H  
ATOM   1313 2HE  LYS A  78      10.604  -9.723   6.402  1.00  0.77           H  
ATOM   1314 1HZ  LYS A  78      12.742 -10.398   5.654  1.00  0.77           H  
ATOM   1315 2HZ  LYS A  78      11.681 -10.427   4.393  1.00  0.77           H  
ATOM   1316 3HZ  LYS A  78      12.778  -9.204   4.515  1.00  0.77           H  
ATOM   1317  N   LYS A  79       9.717  -2.935   2.274  1.00  0.77           N  
ATOM   1318  CA  LYS A  79       8.942  -2.022   1.405  1.00  0.77           C  
ATOM   1319  C   LYS A  79       7.609  -2.506   0.775  1.00  0.77           C  
ATOM   1320  O   LYS A  79       6.580  -1.841   0.888  1.00  0.77           O  
ATOM   1321  CB  LYS A  79       9.822  -1.510   0.266  1.00  0.77           C  
ATOM   1322  CG  LYS A  79      10.950  -0.574   0.690  1.00  0.77           C  
ATOM   1323  CD  LYS A  79      11.727  -0.103  -0.541  1.00  0.77           C  
ATOM   1324  CE  LYS A  79      12.861   0.844  -0.196  1.00  0.77           C  
ATOM   1325  NZ  LYS A  79      13.633   1.240  -1.418  1.00  0.77           N  
ATOM   1326  H   LYS A  79       9.933  -2.587   3.211  1.00  0.77           H  
ATOM   1327  HA  LYS A  79       8.700  -1.162   2.025  1.00  0.77           H  
ATOM   1328 1HB  LYS A  79      10.263  -2.343  -0.274  1.00  0.77           H  
ATOM   1329 2HB  LYS A  79       9.198  -0.963  -0.443  1.00  0.77           H  
ATOM   1330 1HG  LYS A  79      10.538   0.284   1.214  1.00  0.77           H  
ATOM   1331 2HG  LYS A  79      11.626  -1.098   1.370  1.00  0.77           H  
ATOM   1332 1HD  LYS A  79      12.140  -0.969  -1.059  1.00  0.77           H  
ATOM   1333 2HD  LYS A  79      11.047   0.415  -1.227  1.00  0.77           H  
ATOM   1334 1HE  LYS A  79      12.451   1.742   0.266  1.00  0.77           H  
ATOM   1335 2HE  LYS A  79      13.535   0.358   0.509  1.00  0.77           H  
ATOM   1336 1HZ  LYS A  79      14.375   1.868  -1.165  1.00  0.77           H  
ATOM   1337 2HZ  LYS A  79      14.022   0.421  -1.854  1.00  0.77           H  
ATOM   1338 3HZ  LYS A  79      13.011   1.716  -2.100  1.00  0.77           H  
ATOM   1339  N   GLY A  80       7.640  -3.634   0.073  1.00  0.77           N  
ATOM   1340  CA  GLY A  80       6.483  -4.139  -0.664  1.00  0.77           C  
ATOM   1341  C   GLY A  80       5.775  -5.354  -0.061  1.00  0.77           C  
ATOM   1342  O   GLY A  80       4.906  -5.252   0.816  1.00  0.77           O  
ATOM   1343  H   GLY A  80       8.516  -4.142   0.047  1.00  0.77           H  
ATOM   1344 1HA  GLY A  80       5.769  -3.329  -0.773  1.00  0.77           H  
ATOM   1345 2HA  GLY A  80       6.805  -4.389  -1.675  1.00  0.77           H  
ATOM   1346  N   ASN A  81       6.101  -6.534  -0.578  1.00  0.75           N  
ATOM   1347  CA  ASN A  81       5.395  -7.719  -0.128  1.00  0.75           C  
ATOM   1348  C   ASN A  81       5.916  -8.203   1.212  1.00  0.75           C  
ATOM   1349  O   ASN A  81       6.885  -8.954   1.302  1.00  0.75           O  
ATOM   1350  CB  ASN A  81       5.483  -8.826  -1.147  1.00  0.75           C  
ATOM   1351  CG  ASN A  81       4.614 -10.014  -0.785  1.00  0.75           C  
ATOM   1352  OD1 ASN A  81       4.211 -10.231   0.375  1.00  0.75           O  
ATOM   1353  ND2 ASN A  81       4.308 -10.808  -1.786  1.00  0.75           N  
ATOM   1354  H   ASN A  81       6.823  -6.604  -1.280  1.00  0.75           H  
ATOM   1355  HA  ASN A  81       4.343  -7.463   0.009  1.00  0.75           H  
ATOM   1356 1HB  ASN A  81       5.178  -8.449  -2.125  1.00  0.75           H  
ATOM   1357 2HB  ASN A  81       6.516  -9.160  -1.231  1.00  0.75           H  
ATOM   1358 1HD2 ASN A  81       3.735 -11.614  -1.629  1.00  0.75           H  
ATOM   1359 2HD2 ASN A  81       4.647 -10.607  -2.706  1.00  0.75           H  
ATOM   1360  N   HIS A  82       5.214  -7.794   2.246  1.00  0.72           N  
ATOM   1361  CA  HIS A  82       5.562  -8.089   3.624  1.00  0.72           C  
ATOM   1362  C   HIS A  82       4.809  -9.311   4.146  1.00  0.72           C  
ATOM   1363  O   HIS A  82       4.926  -9.656   5.322  1.00  0.72           O  
ATOM   1364  CB  HIS A  82       5.128  -6.928   4.517  1.00  0.72           C  
ATOM   1365  CG  HIS A  82       5.745  -5.623   4.256  1.00  0.72           C  
ATOM   1366  ND1 HIS A  82       5.269  -4.468   4.831  1.00  0.72           N  
ATOM   1367  CD2 HIS A  82       6.788  -5.256   3.509  1.00  0.72           C  
ATOM   1368  CE1 HIS A  82       6.013  -3.455   4.453  1.00  0.72           C  
ATOM   1369  NE2 HIS A  82       6.932  -3.904   3.664  1.00  0.72           N  
ATOM   1370  H   HIS A  82       4.460  -7.146   2.037  1.00  0.72           H  
ATOM   1371  HA  HIS A  82       6.634  -8.261   3.719  1.00  0.72           H  
ATOM   1372 1HB  HIS A  82       4.048  -6.803   4.433  1.00  0.72           H  
ATOM   1373 2HB  HIS A  82       5.338  -7.185   5.546  1.00  0.72           H  
ATOM   1374  HD2 HIS A  82       7.411  -5.908   2.903  1.00  0.72           H  
ATOM   1375  HE1 HIS A  82       5.887  -2.422   4.753  1.00  0.72           H  
ATOM   1376  HE2 HIS A  82       7.644  -3.338   3.243  1.00  0.72           H  
ATOM   1377  N   GLU A  83       4.020  -9.965   3.295  1.00  0.69           N  
ATOM   1378  CA  GLU A  83       3.165 -11.049   3.779  1.00  0.69           C  
ATOM   1379  C   GLU A  83       3.900 -12.205   4.445  1.00  0.69           C  
ATOM   1380  O   GLU A  83       3.440 -12.711   5.468  1.00  0.69           O  
ATOM   1381  CB  GLU A  83       2.286 -11.592   2.656  1.00  0.69           C  
ATOM   1382  CG  GLU A  83       1.322 -12.694   3.113  1.00  0.69           C  
ATOM   1383  CD  GLU A  83       0.341 -13.135   2.046  1.00  0.69           C  
ATOM   1384  OE1 GLU A  83       0.275 -12.497   1.019  1.00  0.69           O  
ATOM   1385  OE2 GLU A  83      -0.318 -14.124   2.249  1.00  0.69           O  
ATOM   1386  H   GLU A  83       4.017  -9.722   2.302  1.00  0.69           H  
ATOM   1387  HA  GLU A  83       2.495 -10.621   4.526  1.00  0.69           H  
ATOM   1388 1HB  GLU A  83       1.711 -10.782   2.213  1.00  0.69           H  
ATOM   1389 2HB  GLU A  83       2.918 -12.013   1.875  1.00  0.69           H  
ATOM   1390 1HG  GLU A  83       1.909 -13.558   3.430  1.00  0.69           H  
ATOM   1391 2HG  GLU A  83       0.774 -12.332   3.980  1.00  0.69           H  
ATOM   1392  N   ASP A  84       5.042 -12.626   3.901  1.00  0.66           N  
ATOM   1393  CA  ASP A  84       5.754 -13.756   4.498  1.00  0.66           C  
ATOM   1394  C   ASP A  84       6.176 -13.466   5.937  1.00  0.66           C  
ATOM   1395  O   ASP A  84       6.159 -14.353   6.792  1.00  0.66           O  
ATOM   1396  CB  ASP A  84       7.004 -14.106   3.685  1.00  0.66           C  
ATOM   1397  CG  ASP A  84       6.716 -14.772   2.335  1.00  0.66           C  
ATOM   1398  OD1 ASP A  84       5.610 -15.205   2.113  1.00  0.66           O  
ATOM   1399  OD2 ASP A  84       7.619 -14.834   1.536  1.00  0.66           O  
ATOM   1400  H   ASP A  84       5.398 -12.173   3.069  1.00  0.66           H  
ATOM   1401  HA  ASP A  84       5.085 -14.617   4.506  1.00  0.66           H  
ATOM   1402 1HB  ASP A  84       7.577 -13.196   3.503  1.00  0.66           H  
ATOM   1403 2HB  ASP A  84       7.636 -14.772   4.273  1.00  0.66           H  
ATOM   1404  N   GLU A  85       6.564 -12.215   6.192  1.00  0.63           N  
ATOM   1405  CA  GLU A  85       7.021 -11.797   7.511  1.00  0.63           C  
ATOM   1406  C   GLU A  85       5.827 -11.608   8.450  1.00  0.63           C  
ATOM   1407  O   GLU A  85       5.891 -11.931   9.638  1.00  0.63           O  
ATOM   1408  CB  GLU A  85       7.828 -10.504   7.400  1.00  0.63           C  
ATOM   1409  CG  GLU A  85       8.586 -10.084   8.692  1.00  0.63           C  
ATOM   1410  CD  GLU A  85       9.725 -10.993   9.048  1.00  0.63           C  
ATOM   1411  OE1 GLU A  85      10.172 -11.721   8.189  1.00  0.63           O  
ATOM   1412  OE2 GLU A  85      10.165 -10.948  10.174  1.00  0.63           O  
ATOM   1413  H   GLU A  85       6.523 -11.534   5.445  1.00  0.63           H  
ATOM   1414  HA  GLU A  85       7.661 -12.578   7.922  1.00  0.63           H  
ATOM   1415 1HB  GLU A  85       8.546 -10.615   6.602  1.00  0.63           H  
ATOM   1416 2HB  GLU A  85       7.159  -9.696   7.114  1.00  0.63           H  
ATOM   1417 1HG  GLU A  85       9.004  -9.092   8.557  1.00  0.63           H  
ATOM   1418 2HG  GLU A  85       7.883 -10.048   9.524  1.00  0.63           H  
ATOM   1419  N   LEU A  86       4.736 -11.059   7.911  1.00  0.61           N  
ATOM   1420  CA  LEU A  86       3.555 -10.772   8.709  1.00  0.61           C  
ATOM   1421  C   LEU A  86       2.763 -12.021   9.073  1.00  0.61           C  
ATOM   1422  O   LEU A  86       2.184 -12.087  10.152  1.00  0.61           O  
ATOM   1423  CB  LEU A  86       2.636  -9.818   7.961  1.00  0.61           C  
ATOM   1424  CG  LEU A  86       3.180  -8.413   7.713  1.00  0.61           C  
ATOM   1425  CD1 LEU A  86       2.212  -7.669   6.908  1.00  0.61           C  
ATOM   1426  CD2 LEU A  86       3.437  -7.717   8.962  1.00  0.61           C  
ATOM   1427  H   LEU A  86       4.742 -10.799   6.924  1.00  0.61           H  
ATOM   1428  HA  LEU A  86       3.880 -10.296   9.626  1.00  0.61           H  
ATOM   1429 1HB  LEU A  86       2.426 -10.256   6.987  1.00  0.61           H  
ATOM   1430 2HB  LEU A  86       1.709  -9.726   8.494  1.00  0.61           H  
ATOM   1431  HG  LEU A  86       4.099  -8.478   7.171  1.00  0.61           H  
ATOM   1432 1HD1 LEU A  86       2.593  -6.665   6.707  1.00  0.61           H  
ATOM   1433 2HD1 LEU A  86       2.048  -8.195   5.968  1.00  0.61           H  
ATOM   1434 3HD1 LEU A  86       1.281  -7.607   7.471  1.00  0.61           H  
ATOM   1435 1HD2 LEU A  86       3.817  -6.746   8.719  1.00  0.61           H  
ATOM   1436 2HD2 LEU A  86       2.543  -7.617   9.532  1.00  0.61           H  
ATOM   1437 3HD2 LEU A  86       4.169  -8.267   9.519  1.00  0.61           H  
ATOM   1438  N   LYS A  87       2.754 -13.023   8.195  1.00  0.60           N  
ATOM   1439  CA  LYS A  87       2.039 -14.277   8.435  1.00  0.60           C  
ATOM   1440  C   LYS A  87       2.151 -14.774   9.895  1.00  0.60           C  
ATOM   1441  O   LYS A  87       1.130 -14.802  10.582  1.00  0.60           O  
ATOM   1442  CB  LYS A  87       2.442 -15.317   7.383  1.00  0.60           C  
ATOM   1443  CG  LYS A  87       1.806 -16.698   7.512  1.00  0.60           C  
ATOM   1444  CD  LYS A  87       0.295 -16.645   7.319  1.00  0.60           C  
ATOM   1445  CE  LYS A  87      -0.263 -18.017   6.910  1.00  0.60           C  
ATOM   1446  NZ  LYS A  87       0.102 -19.095   7.869  1.00  0.60           N  
ATOM   1447  H   LYS A  87       3.231 -12.905   7.301  1.00  0.60           H  
ATOM   1448  HA  LYS A  87       0.982 -14.094   8.264  1.00  0.60           H  
ATOM   1449 1HB  LYS A  87       2.101 -14.938   6.415  1.00  0.60           H  
ATOM   1450 2HB  LYS A  87       3.512 -15.406   7.280  1.00  0.60           H  
ATOM   1451 1HG  LYS A  87       2.237 -17.363   6.766  1.00  0.60           H  
ATOM   1452 2HG  LYS A  87       2.019 -17.107   8.504  1.00  0.60           H  
ATOM   1453 1HD  LYS A  87      -0.178 -16.335   8.257  1.00  0.60           H  
ATOM   1454 2HD  LYS A  87       0.054 -15.915   6.546  1.00  0.60           H  
ATOM   1455 1HE  LYS A  87      -1.350 -17.951   6.856  1.00  0.60           H  
ATOM   1456 2HE  LYS A  87       0.125 -18.277   5.927  1.00  0.60           H  
ATOM   1457 1HZ  LYS A  87      -0.283 -19.972   7.573  1.00  0.60           H  
ATOM   1458 2HZ  LYS A  87       1.102 -19.181   7.934  1.00  0.60           H  
ATOM   1459 3HZ  LYS A  87      -0.259 -18.885   8.809  1.00  0.60           H  
ATOM   1460  N   PRO A  88       3.341 -15.137  10.434  1.00  0.60           N  
ATOM   1461  CA  PRO A  88       3.507 -15.604  11.798  1.00  0.60           C  
ATOM   1462  C   PRO A  88       3.139 -14.553  12.840  1.00  0.60           C  
ATOM   1463  O   PRO A  88       2.875 -14.886  13.991  1.00  0.60           O  
ATOM   1464  CB  PRO A  88       4.999 -15.951  11.872  1.00  0.60           C  
ATOM   1465  CG  PRO A  88       5.636 -15.137  10.780  1.00  0.60           C  
ATOM   1466  CD  PRO A  88       4.614 -15.108   9.678  1.00  0.60           C  
ATOM   1467  HA  PRO A  88       2.898 -16.510  11.935  1.00  0.60           H  
ATOM   1468 1HB  PRO A  88       5.389 -15.696  12.869  1.00  0.60           H  
ATOM   1469 2HB  PRO A  88       5.138 -17.034  11.739  1.00  0.60           H  
ATOM   1470 1HG  PRO A  88       5.873 -14.122  11.145  1.00  0.60           H  
ATOM   1471 2HG  PRO A  88       6.586 -15.588  10.461  1.00  0.60           H  
ATOM   1472 1HD  PRO A  88       4.764 -14.212   9.110  1.00  0.60           H  
ATOM   1473 2HD  PRO A  88       4.726 -16.008   9.068  1.00  0.60           H  
ATOM   1474  N   LEU A  89       3.106 -13.270  12.485  1.00  0.60           N  
ATOM   1475  CA  LEU A  89       2.762 -12.313  13.514  1.00  0.60           C  
ATOM   1476  C   LEU A  89       1.271 -12.381  13.666  1.00  0.60           C  
ATOM   1477  O   LEU A  89       0.746 -12.336  14.781  1.00  0.60           O  
ATOM   1478  CB  LEU A  89       3.102 -10.893  13.111  1.00  0.60           C  
ATOM   1479  CG  LEU A  89       4.525 -10.586  12.846  1.00  0.60           C  
ATOM   1480  CD1 LEU A  89       4.595  -9.151  12.390  1.00  0.60           C  
ATOM   1481  CD2 LEU A  89       5.360 -10.854  14.072  1.00  0.60           C  
ATOM   1482  H   LEU A  89       3.265 -12.953  11.536  1.00  0.60           H  
ATOM   1483  HA  LEU A  89       3.246 -12.581  14.453  1.00  0.60           H  
ATOM   1484 1HB  LEU A  89       2.565 -10.673  12.207  1.00  0.60           H  
ATOM   1485 2HB  LEU A  89       2.749 -10.214  13.887  1.00  0.60           H  
ATOM   1486  HG  LEU A  89       4.879 -11.214  12.021  1.00  0.60           H  
ATOM   1487 1HD1 LEU A  89       5.612  -8.898  12.130  1.00  0.60           H  
ATOM   1488 2HD1 LEU A  89       3.969  -9.038  11.537  1.00  0.60           H  
ATOM   1489 3HD1 LEU A  89       4.239  -8.496  13.182  1.00  0.60           H  
ATOM   1490 1HD2 LEU A  89       6.405 -10.624  13.853  1.00  0.60           H  
ATOM   1491 2HD2 LEU A  89       5.010 -10.229  14.893  1.00  0.60           H  
ATOM   1492 3HD2 LEU A  89       5.268 -11.905  14.348  1.00  0.60           H  
ATOM   1493  N   ALA A  90       0.585 -12.512  12.525  1.00  0.60           N  
ATOM   1494  CA  ALA A  90      -0.858 -12.601  12.534  1.00  0.60           C  
ATOM   1495  C   ALA A  90      -1.264 -13.829  13.311  1.00  0.60           C  
ATOM   1496  O   ALA A  90      -2.204 -13.781  14.087  1.00  0.60           O  
ATOM   1497  CB  ALA A  90      -1.413 -12.661  11.127  1.00  0.60           C  
ATOM   1498  H   ALA A  90       1.093 -12.543  11.640  1.00  0.60           H  
ATOM   1499  HA  ALA A  90      -1.256 -11.721  13.038  1.00  0.60           H  
ATOM   1500 1HB  ALA A  90      -2.499 -12.718  11.167  1.00  0.60           H  
ATOM   1501 2HB  ALA A  90      -1.115 -11.769  10.587  1.00  0.60           H  
ATOM   1502 3HB  ALA A  90      -1.025 -13.537  10.616  1.00  0.60           H  
ATOM   1503  N   GLU A  91      -0.531 -14.931  13.145  1.00  0.61           N  
ATOM   1504  CA  GLU A  91      -0.872 -16.142  13.881  1.00  0.61           C  
ATOM   1505  C   GLU A  91      -0.670 -15.985  15.389  1.00  0.61           C  
ATOM   1506  O   GLU A  91      -1.553 -16.346  16.187  1.00  0.61           O  
ATOM   1507  CB  GLU A  91      -0.058 -17.319  13.338  1.00  0.61           C  
ATOM   1508  CG  GLU A  91      -0.471 -17.750  11.935  1.00  0.61           C  
ATOM   1509  CD  GLU A  91       0.385 -18.825  11.345  1.00  0.61           C  
ATOM   1510  OE1 GLU A  91       1.443 -19.086  11.858  1.00  0.61           O  
ATOM   1511  OE2 GLU A  91      -0.040 -19.411  10.364  1.00  0.61           O  
ATOM   1512  H   GLU A  91       0.234 -14.923  12.468  1.00  0.61           H  
ATOM   1513  HA  GLU A  91      -1.919 -16.358  13.725  1.00  0.61           H  
ATOM   1514 1HB  GLU A  91       0.995 -17.048  13.318  1.00  0.61           H  
ATOM   1515 2HB  GLU A  91      -0.165 -18.174  14.004  1.00  0.61           H  
ATOM   1516 1HG  GLU A  91      -1.500 -18.101  11.970  1.00  0.61           H  
ATOM   1517 2HG  GLU A  91      -0.437 -16.876  11.283  1.00  0.61           H  
ATOM   1518  N   GLU A  92       0.432 -15.351  15.796  1.00  0.62           N  
ATOM   1519  CA  GLU A  92       0.648 -15.181  17.224  1.00  0.62           C  
ATOM   1520  C   GLU A  92      -0.409 -14.245  17.813  1.00  0.62           C  
ATOM   1521  O   GLU A  92      -0.979 -14.527  18.866  1.00  0.62           O  
ATOM   1522  CB  GLU A  92       2.044 -14.593  17.481  1.00  0.62           C  
ATOM   1523  CG  GLU A  92       3.268 -15.515  17.165  1.00  0.62           C  
ATOM   1524  CD  GLU A  92       3.476 -16.709  18.072  1.00  0.62           C  
ATOM   1525  OE1 GLU A  92       3.535 -16.533  19.267  1.00  0.62           O  
ATOM   1526  OE2 GLU A  92       3.587 -17.813  17.555  1.00  0.62           O  
ATOM   1527  H   GLU A  92       1.142 -15.048  15.125  1.00  0.62           H  
ATOM   1528  HA  GLU A  92       0.569 -16.152  17.707  1.00  0.62           H  
ATOM   1529 1HB  GLU A  92       2.160 -13.690  16.876  1.00  0.62           H  
ATOM   1530 2HB  GLU A  92       2.117 -14.292  18.526  1.00  0.62           H  
ATOM   1531 1HG  GLU A  92       3.135 -15.903  16.167  1.00  0.62           H  
ATOM   1532 2HG  GLU A  92       4.168 -14.904  17.162  1.00  0.62           H  
ATOM   1533  N   HIS A  93      -0.742 -13.173  17.094  1.00  0.63           N  
ATOM   1534  CA  HIS A  93      -1.708 -12.207  17.596  1.00  0.63           C  
ATOM   1535  C   HIS A  93      -3.142 -12.703  17.528  1.00  0.63           C  
ATOM   1536  O   HIS A  93      -3.941 -12.421  18.416  1.00  0.63           O  
ATOM   1537  CB  HIS A  93      -1.595 -10.891  16.829  1.00  0.63           C  
ATOM   1538  CG  HIS A  93      -0.375 -10.089  17.163  1.00  0.63           C  
ATOM   1539  ND1 HIS A  93       0.861 -10.388  16.654  1.00  0.63           N  
ATOM   1540  CD2 HIS A  93      -0.209  -8.991  17.941  1.00  0.63           C  
ATOM   1541  CE1 HIS A  93       1.747  -9.518  17.102  1.00  0.63           C  
ATOM   1542  NE2 HIS A  93       1.123  -8.653  17.888  1.00  0.63           N  
ATOM   1543  H   HIS A  93      -0.270 -12.990  16.207  1.00  0.63           H  
ATOM   1544  HA  HIS A  93      -1.482 -11.988  18.632  1.00  0.63           H  
ATOM   1545 1HB  HIS A  93      -1.576 -11.107  15.757  1.00  0.63           H  
ATOM   1546 2HB  HIS A  93      -2.476 -10.279  17.027  1.00  0.63           H  
ATOM   1547  HD1 HIS A  93       1.055 -11.165  16.027  1.00  0.63           H  
ATOM   1548  HD2 HIS A  93      -0.900  -8.395  18.538  1.00  0.63           H  
ATOM   1549  HE1 HIS A  93       2.793  -9.594  16.804  1.00  0.63           H  
ATOM   1550  N   ALA A  94      -3.492 -13.402  16.459  1.00  0.65           N  
ATOM   1551  CA  ALA A  94      -4.860 -13.837  16.228  1.00  0.65           C  
ATOM   1552  C   ALA A  94      -5.243 -15.147  16.891  1.00  0.65           C  
ATOM   1553  O   ALA A  94      -6.375 -15.297  17.352  1.00  0.65           O  
ATOM   1554  CB  ALA A  94      -5.070 -14.006  14.741  1.00  0.65           C  
ATOM   1555  H   ALA A  94      -2.803 -13.614  15.747  1.00  0.65           H  
ATOM   1556  HA  ALA A  94      -5.523 -13.062  16.609  1.00  0.65           H  
ATOM   1557 1HB  ALA A  94      -6.070 -14.297  14.542  1.00  0.65           H  
ATOM   1558 2HB  ALA A  94      -4.850 -13.072  14.231  1.00  0.65           H  
ATOM   1559 3HB  ALA A  94      -4.409 -14.782  14.377  1.00  0.65           H  
ATOM   1560  N   LYS A  95      -4.332 -16.121  16.910  1.00  0.67           N  
ATOM   1561  CA  LYS A  95      -4.711 -17.441  17.387  1.00  0.67           C  
ATOM   1562  C   LYS A  95      -4.194 -17.765  18.780  1.00  0.67           C  
ATOM   1563  O   LYS A  95      -4.858 -18.486  19.530  1.00  0.67           O  
ATOM   1564  CB  LYS A  95      -4.219 -18.477  16.382  1.00  0.67           C  
ATOM   1565  CG  LYS A  95      -4.768 -18.227  14.986  1.00  0.67           C  
ATOM   1566  CD  LYS A  95      -6.294 -18.247  14.955  1.00  0.67           C  
ATOM   1567  CE  LYS A  95      -6.858 -19.648  14.927  1.00  0.67           C  
ATOM   1568  NZ  LYS A  95      -8.318 -19.617  14.670  1.00  0.67           N  
ATOM   1569  H   LYS A  95      -3.389 -15.981  16.556  1.00  0.67           H  
ATOM   1570  HA  LYS A  95      -5.798 -17.493  17.424  1.00  0.67           H  
ATOM   1571 1HB  LYS A  95      -3.127 -18.448  16.332  1.00  0.67           H  
ATOM   1572 2HB  LYS A  95      -4.513 -19.474  16.703  1.00  0.67           H  
ATOM   1573 1HG  LYS A  95      -4.418 -17.256  14.637  1.00  0.67           H  
ATOM   1574 2HG  LYS A  95      -4.390 -18.987  14.304  1.00  0.67           H  
ATOM   1575 1HD  LYS A  95      -6.668 -17.755  15.853  1.00  0.67           H  
ATOM   1576 2HD  LYS A  95      -6.669 -17.698  14.111  1.00  0.67           H  
ATOM   1577 1HE  LYS A  95      -6.372 -20.215  14.134  1.00  0.67           H  
ATOM   1578 2HE  LYS A  95      -6.675 -20.140  15.881  1.00  0.67           H  
ATOM   1579 1HZ  LYS A  95      -8.690 -20.551  14.635  1.00  0.67           H  
ATOM   1580 2HZ  LYS A  95      -8.782 -19.091  15.393  1.00  0.67           H  
ATOM   1581 3HZ  LYS A  95      -8.462 -19.144  13.757  1.00  0.67           H  
ATOM   1582  N   LYS A  96      -3.019 -17.248  19.131  1.00  0.70           N  
ATOM   1583  CA  LYS A  96      -2.445 -17.580  20.438  1.00  0.70           C  
ATOM   1584  C   LYS A  96      -2.671 -16.507  21.503  1.00  0.70           C  
ATOM   1585  O   LYS A  96      -3.096 -16.807  22.619  1.00  0.70           O  
ATOM   1586  CB  LYS A  96      -0.949 -17.819  20.305  1.00  0.70           C  
ATOM   1587  CG  LYS A  96      -0.572 -19.033  19.488  1.00  0.70           C  
ATOM   1588  CD  LYS A  96       0.920 -19.178  19.477  1.00  0.70           C  
ATOM   1589  CE  LYS A  96       1.399 -20.333  18.626  1.00  0.70           C  
ATOM   1590  NZ  LYS A  96       2.885 -20.382  18.594  1.00  0.70           N  
ATOM   1591  H   LYS A  96      -2.503 -16.681  18.454  1.00  0.70           H  
ATOM   1592  HA  LYS A  96      -2.912 -18.499  20.793  1.00  0.70           H  
ATOM   1593 1HB  LYS A  96      -0.485 -16.948  19.840  1.00  0.70           H  
ATOM   1594 2HB  LYS A  96      -0.511 -17.925  21.297  1.00  0.70           H  
ATOM   1595 1HG  LYS A  96      -1.030 -19.928  19.911  1.00  0.70           H  
ATOM   1596 2HG  LYS A  96      -0.927 -18.904  18.463  1.00  0.70           H  
ATOM   1597 1HD  LYS A  96       1.357 -18.261  19.091  1.00  0.70           H  
ATOM   1598 2HD  LYS A  96       1.281 -19.322  20.494  1.00  0.70           H  
ATOM   1599 1HE  LYS A  96       1.018 -21.270  19.025  1.00  0.70           H  
ATOM   1600 2HE  LYS A  96       1.030 -20.202  17.608  1.00  0.70           H  
ATOM   1601 1HZ  LYS A  96       3.198 -21.139  18.013  1.00  0.70           H  
ATOM   1602 2HZ  LYS A  96       3.227 -19.483  18.209  1.00  0.70           H  
ATOM   1603 3HZ  LYS A  96       3.244 -20.499  19.525  1.00  0.70           H  
ATOM   1604  N   LEU A  97      -2.403 -15.260  21.150  1.00  0.72           N  
ATOM   1605  CA  LEU A  97      -2.518 -14.138  22.069  1.00  0.72           C  
ATOM   1606  C   LEU A  97      -3.925 -13.535  22.020  1.00  0.72           C  
ATOM   1607  O   LEU A  97      -4.405 -12.960  22.996  1.00  0.72           O  
ATOM   1608  CB  LEU A  97      -1.482 -13.096  21.677  1.00  0.72           C  
ATOM   1609  CG  LEU A  97      -0.026 -13.570  21.697  1.00  0.72           C  
ATOM   1610  CD1 LEU A  97       0.868 -12.479  21.119  1.00  0.72           C  
ATOM   1611  CD2 LEU A  97       0.359 -13.907  23.111  1.00  0.72           C  
ATOM   1612  H   LEU A  97      -2.043 -15.075  20.221  1.00  0.72           H  
ATOM   1613  HA  LEU A  97      -2.321 -14.490  23.080  1.00  0.72           H  
ATOM   1614 1HB  LEU A  97      -1.717 -12.724  20.700  1.00  0.72           H  
ATOM   1615 2HB  LEU A  97      -1.552 -12.291  22.387  1.00  0.72           H  
ATOM   1616  HG  LEU A  97       0.081 -14.458  21.079  1.00  0.72           H  
ATOM   1617 1HD1 LEU A  97       1.901 -12.822  21.122  1.00  0.72           H  
ATOM   1618 2HD1 LEU A  97       0.563 -12.266  20.093  1.00  0.72           H  
ATOM   1619 3HD1 LEU A  97       0.786 -11.581  21.716  1.00  0.72           H  
ATOM   1620 1HD2 LEU A  97       1.393 -14.251  23.129  1.00  0.72           H  
ATOM   1621 2HD2 LEU A  97       0.257 -13.020  23.739  1.00  0.72           H  
ATOM   1622 3HD2 LEU A  97      -0.295 -14.696  23.483  1.00  0.72           H  
ATOM   1623  N   LYS A  98      -4.569 -13.665  20.856  1.00  0.74           N  
ATOM   1624  CA  LYS A  98      -5.916 -13.153  20.572  1.00  0.74           C  
ATOM   1625  C   LYS A  98      -6.052 -11.651  20.825  1.00  0.74           C  
ATOM   1626  O   LYS A  98      -7.052 -11.187  21.384  1.00  0.74           O  
ATOM   1627  CB  LYS A  98      -6.926 -13.958  21.384  1.00  0.74           C  
ATOM   1628  CG  LYS A  98      -6.860 -15.436  21.020  1.00  0.74           C  
ATOM   1629  CD  LYS A  98      -7.845 -16.279  21.773  1.00  0.74           C  
ATOM   1630  CE  LYS A  98      -7.645 -17.741  21.414  1.00  0.74           C  
ATOM   1631  NZ  LYS A  98      -8.566 -18.636  22.157  1.00  0.74           N  
ATOM   1632  H   LYS A  98      -4.090 -14.145  20.108  1.00  0.74           H  
ATOM   1633  HA  LYS A  98      -6.122 -13.323  19.513  1.00  0.74           H  
ATOM   1634 1HB  LYS A  98      -6.737 -13.846  22.450  1.00  0.74           H  
ATOM   1635 2HB  LYS A  98      -7.931 -13.598  21.180  1.00  0.74           H  
ATOM   1636 1HG  LYS A  98      -7.051 -15.545  19.949  1.00  0.74           H  
ATOM   1637 2HG  LYS A  98      -5.855 -15.816  21.219  1.00  0.74           H  
ATOM   1638 1HD  LYS A  98      -7.699 -16.146  22.846  1.00  0.74           H  
ATOM   1639 2HD  LYS A  98      -8.859 -15.979  21.514  1.00  0.74           H  
ATOM   1640 1HE  LYS A  98      -7.808 -17.868  20.344  1.00  0.74           H  
ATOM   1641 2HE  LYS A  98      -6.614 -18.021  21.645  1.00  0.74           H  
ATOM   1642 1HZ  LYS A  98      -8.388 -19.592  21.882  1.00  0.74           H  
ATOM   1643 2HZ  LYS A  98      -8.407 -18.533  23.148  1.00  0.74           H  
ATOM   1644 3HZ  LYS A  98      -9.521 -18.394  21.940  1.00  0.74           H  
ATOM   1645  N   ILE A  99      -5.048 -10.901  20.379  1.00  0.75           N  
ATOM   1646  CA  ILE A  99      -4.962  -9.453  20.528  1.00  0.75           C  
ATOM   1647  C   ILE A  99      -5.692  -8.682  19.415  1.00  0.75           C  
ATOM   1648  O   ILE A  99      -5.375  -8.879  18.241  1.00  0.75           O  
ATOM   1649  CB  ILE A  99      -3.498  -9.027  20.531  1.00  0.75           C  
ATOM   1650  CG1 ILE A  99      -2.828  -9.653  21.684  1.00  0.75           C  
ATOM   1651  CG2 ILE A  99      -3.387  -7.532  20.600  1.00  0.75           C  
ATOM   1652  CD1 ILE A  99      -1.336  -9.507  21.671  1.00  0.75           C  
ATOM   1653  H   ILE A  99      -4.310 -11.393  19.884  1.00  0.75           H  
ATOM   1654  HA  ILE A  99      -5.351  -9.211  21.505  1.00  0.75           H  
ATOM   1655  HB  ILE A  99      -3.014  -9.394  19.626  1.00  0.75           H  
ATOM   1656 1HG1 ILE A  99      -3.224  -9.206  22.571  1.00  0.75           H  
ATOM   1657 2HG1 ILE A  99      -3.084 -10.700  21.701  1.00  0.75           H  
ATOM   1658 1HG2 ILE A  99      -2.339  -7.239  20.604  1.00  0.75           H  
ATOM   1659 2HG2 ILE A  99      -3.879  -7.098  19.736  1.00  0.75           H  
ATOM   1660 3HG2 ILE A  99      -3.866  -7.177  21.506  1.00  0.75           H  
ATOM   1661 1HD1 ILE A  99      -0.918  -9.983  22.559  1.00  0.75           H  
ATOM   1662 2HD1 ILE A  99      -0.935  -9.982  20.776  1.00  0.75           H  
ATOM   1663 3HD1 ILE A  99      -1.072  -8.452  21.672  1.00  0.75           H  
ATOM   1664  N   PRO A 100      -6.649  -7.786  19.736  1.00  0.76           N  
ATOM   1665  CA  PRO A 100      -7.403  -6.987  18.787  1.00  0.76           C  
ATOM   1666  C   PRO A 100      -6.478  -6.158  17.919  1.00  0.76           C  
ATOM   1667  O   PRO A 100      -5.469  -5.635  18.384  1.00  0.76           O  
ATOM   1668  CB  PRO A 100      -8.256  -6.092  19.692  1.00  0.76           C  
ATOM   1669  CG  PRO A 100      -8.401  -6.874  20.968  1.00  0.76           C  
ATOM   1670  CD  PRO A 100      -7.088  -7.601  21.142  1.00  0.76           C  
ATOM   1671  HA  PRO A 100      -8.031  -7.645  18.177  1.00  0.76           H  
ATOM   1672 1HB  PRO A 100      -7.766  -5.131  19.828  1.00  0.76           H  
ATOM   1673 2HB  PRO A 100      -9.221  -5.881  19.214  1.00  0.76           H  
ATOM   1674 1HG  PRO A 100      -8.639  -6.208  21.807  1.00  0.76           H  
ATOM   1675 2HG  PRO A 100      -9.249  -7.572  20.871  1.00  0.76           H  
ATOM   1676 1HD  PRO A 100      -6.366  -7.002  21.716  1.00  0.76           H  
ATOM   1677 2HD  PRO A 100      -7.337  -8.559  21.621  1.00  0.76           H  
ATOM   1678  N   LEU A 101      -6.863  -5.957  16.665  1.00  0.75           N  
ATOM   1679  CA  LEU A 101      -6.055  -5.170  15.732  1.00  0.75           C  
ATOM   1680  C   LEU A 101      -5.918  -3.721  16.209  1.00  0.75           C  
ATOM   1681  O   LEU A 101      -4.925  -3.042  15.933  1.00  0.75           O  
ATOM   1682  CB  LEU A 101      -6.703  -5.202  14.355  1.00  0.75           C  
ATOM   1683  CG  LEU A 101      -6.366  -6.434  13.495  1.00  0.75           C  
ATOM   1684  CD1 LEU A 101      -4.873  -6.490  13.206  1.00  0.75           C  
ATOM   1685  CD2 LEU A 101      -6.828  -7.686  14.236  1.00  0.75           C  
ATOM   1686  H   LEU A 101      -7.714  -6.389  16.335  1.00  0.75           H  
ATOM   1687  HA  LEU A 101      -5.061  -5.614  15.672  1.00  0.75           H  
ATOM   1688 1HB  LEU A 101      -7.785  -5.160  14.474  1.00  0.75           H  
ATOM   1689 2HB  LEU A 101      -6.384  -4.317  13.799  1.00  0.75           H  
ATOM   1690  HG  LEU A 101      -6.886  -6.365  12.555  1.00  0.75           H  
ATOM   1691 1HD1 LEU A 101      -4.646  -7.364  12.601  1.00  0.75           H  
ATOM   1692 2HD1 LEU A 101      -4.568  -5.590  12.667  1.00  0.75           H  
ATOM   1693 3HD1 LEU A 101      -4.336  -6.560  14.147  1.00  0.75           H  
ATOM   1694 1HD2 LEU A 101      -6.612  -8.566  13.635  1.00  0.75           H  
ATOM   1695 2HD2 LEU A 101      -6.308  -7.767  15.195  1.00  0.75           H  
ATOM   1696 3HD2 LEU A 101      -7.891  -7.616  14.401  1.00  0.75           H  
ATOM   1697  N   GLU A 102      -6.880  -3.284  17.016  1.00  0.74           N  
ATOM   1698  CA  GLU A 102      -6.899  -1.942  17.574  1.00  0.74           C  
ATOM   1699  C   GLU A 102      -5.670  -1.707  18.449  1.00  0.74           C  
ATOM   1700  O   GLU A 102      -5.243  -0.567  18.645  1.00  0.74           O  
ATOM   1701  CB  GLU A 102      -8.175  -1.726  18.392  1.00  0.74           C  
ATOM   1702  CG  GLU A 102      -9.451  -1.682  17.551  1.00  0.74           C  
ATOM   1703  CD  GLU A 102     -10.711  -1.483  18.371  1.00  0.74           C  
ATOM   1704  OE1 GLU A 102     -10.623  -1.478  19.576  1.00  0.74           O  
ATOM   1705  OE2 GLU A 102     -11.758  -1.335  17.784  1.00  0.74           O  
ATOM   1706  H   GLU A 102      -7.644  -3.911  17.225  1.00  0.74           H  
ATOM   1707  HA  GLU A 102      -6.882  -1.224  16.755  1.00  0.74           H  
ATOM   1708 1HB  GLU A 102      -8.280  -2.534  19.118  1.00  0.74           H  
ATOM   1709 2HB  GLU A 102      -8.099  -0.792  18.948  1.00  0.74           H  
ATOM   1710 1HG  GLU A 102      -9.368  -0.869  16.831  1.00  0.74           H  
ATOM   1711 2HG  GLU A 102      -9.531  -2.616  16.994  1.00  0.74           H  
ATOM   1712  N   TYR A 103      -5.096  -2.782  18.995  1.00  0.72           N  
ATOM   1713  CA  TYR A 103      -3.944  -2.635  19.855  1.00  0.72           C  
ATOM   1714  C   TYR A 103      -2.701  -2.331  19.036  1.00  0.72           C  
ATOM   1715  O   TYR A 103      -1.725  -1.790  19.559  1.00  0.72           O  
ATOM   1716  CB  TYR A 103      -3.728  -3.888  20.692  1.00  0.72           C  
ATOM   1717  CG  TYR A 103      -4.775  -4.091  21.760  1.00  0.72           C  
ATOM   1718  CD1 TYR A 103      -6.076  -3.693  21.556  1.00  0.72           C  
ATOM   1719  CD2 TYR A 103      -4.416  -4.640  22.957  1.00  0.72           C  
ATOM   1720  CE1 TYR A 103      -7.012  -3.855  22.550  1.00  0.72           C  
ATOM   1721  CE2 TYR A 103      -5.348  -4.804  23.961  1.00  0.72           C  
ATOM   1722  CZ  TYR A 103      -6.638  -4.416  23.760  1.00  0.72           C  
ATOM   1723  OH  TYR A 103      -7.565  -4.570  24.765  1.00  0.72           O  
ATOM   1724  H   TYR A 103      -5.439  -3.721  18.795  1.00  0.72           H  
ATOM   1725  HA  TYR A 103      -4.125  -1.794  20.516  1.00  0.72           H  
ATOM   1726 1HB  TYR A 103      -3.733  -4.748  20.039  1.00  0.72           H  
ATOM   1727 2HB  TYR A 103      -2.752  -3.846  21.172  1.00  0.72           H  
ATOM   1728  HD1 TYR A 103      -6.370  -3.254  20.615  1.00  0.72           H  
ATOM   1729  HD2 TYR A 103      -3.382  -4.934  23.112  1.00  0.72           H  
ATOM   1730  HE1 TYR A 103      -8.042  -3.538  22.385  1.00  0.72           H  
ATOM   1731  HE2 TYR A 103      -5.055  -5.235  24.918  1.00  0.72           H  
ATOM   1732  HH  TYR A 103      -7.129  -4.913  25.551  1.00  0.72           H  
ATOM   1733  N   LEU A 104      -2.728  -2.667  17.743  1.00  0.70           N  
ATOM   1734  CA  LEU A 104      -1.587  -2.403  16.893  1.00  0.70           C  
ATOM   1735  C   LEU A 104      -1.677  -0.945  16.506  1.00  0.70           C  
ATOM   1736  O   LEU A 104      -0.663  -0.260  16.353  1.00  0.70           O  
ATOM   1737  CB  LEU A 104      -1.606  -3.254  15.636  1.00  0.70           C  
ATOM   1738  CG  LEU A 104      -1.505  -4.744  15.770  1.00  0.70           C  
ATOM   1739  CD1 LEU A 104      -1.638  -5.315  14.381  1.00  0.70           C  
ATOM   1740  CD2 LEU A 104      -0.177  -5.132  16.411  1.00  0.70           C  
ATOM   1741  H   LEU A 104      -3.560  -3.078  17.329  1.00  0.70           H  
ATOM   1742  HA  LEU A 104      -0.667  -2.576  17.446  1.00  0.70           H  
ATOM   1743 1HB  LEU A 104      -2.519  -3.031  15.082  1.00  0.70           H  
ATOM   1744 2HB  LEU A 104      -0.759  -2.948  15.037  1.00  0.70           H  
ATOM   1745  HG  LEU A 104      -2.334  -5.120  16.381  1.00  0.70           H  
ATOM   1746 1HD1 LEU A 104      -1.590  -6.403  14.418  1.00  0.70           H  
ATOM   1747 2HD1 LEU A 104      -2.583  -5.003  13.965  1.00  0.70           H  
ATOM   1748 3HD1 LEU A 104      -0.832  -4.933  13.763  1.00  0.70           H  
ATOM   1749 1HD2 LEU A 104      -0.109  -6.219  16.487  1.00  0.70           H  
ATOM   1750 2HD2 LEU A 104       0.646  -4.762  15.802  1.00  0.70           H  
ATOM   1751 3HD2 LEU A 104      -0.115  -4.697  17.407  1.00  0.70           H  
ATOM   1752  N   VAL A 105      -2.921  -0.462  16.389  1.00  0.68           N  
ATOM   1753  CA  VAL A 105      -3.160   0.938  16.071  1.00  0.68           C  
ATOM   1754  C   VAL A 105      -2.612   1.769  17.219  1.00  0.68           C  
ATOM   1755  O   VAL A 105      -1.898   2.743  16.997  1.00  0.68           O  
ATOM   1756  CB  VAL A 105      -4.651   1.230  15.865  1.00  0.68           C  
ATOM   1757  CG1 VAL A 105      -4.849   2.722  15.720  1.00  0.68           C  
ATOM   1758  CG2 VAL A 105      -5.162   0.463  14.651  1.00  0.68           C  
ATOM   1759  H   VAL A 105      -3.704  -1.109  16.494  1.00  0.68           H  
ATOM   1760  HA  VAL A 105      -2.623   1.202  15.164  1.00  0.68           H  
ATOM   1761  HB  VAL A 105      -5.201   0.921  16.739  1.00  0.68           H  
ATOM   1762 1HG1 VAL A 105      -5.909   2.938  15.594  1.00  0.68           H  
ATOM   1763 2HG1 VAL A 105      -4.481   3.230  16.618  1.00  0.68           H  
ATOM   1764 3HG1 VAL A 105      -4.300   3.079  14.850  1.00  0.68           H  
ATOM   1765 1HG2 VAL A 105      -6.224   0.662  14.516  1.00  0.68           H  
ATOM   1766 2HG2 VAL A 105      -4.620   0.781  13.766  1.00  0.68           H  
ATOM   1767 3HG2 VAL A 105      -5.010  -0.608  14.811  1.00  0.68           H  
ATOM   1768  N   VAL A 106      -2.896   1.348  18.450  1.00  0.66           N  
ATOM   1769  CA  VAL A 106      -2.339   2.024  19.613  1.00  0.66           C  
ATOM   1770  C   VAL A 106      -0.817   2.000  19.636  1.00  0.66           C  
ATOM   1771  O   VAL A 106      -0.192   3.019  19.947  1.00  0.66           O  
ATOM   1772  CB  VAL A 106      -2.884   1.441  20.895  1.00  0.66           C  
ATOM   1773  CG1 VAL A 106      -2.085   1.962  22.050  1.00  0.66           C  
ATOM   1774  CG2 VAL A 106      -4.336   1.862  21.040  1.00  0.66           C  
ATOM   1775  H   VAL A 106      -3.530   0.556  18.572  1.00  0.66           H  
ATOM   1776  HA  VAL A 106      -2.659   3.067  19.572  1.00  0.66           H  
ATOM   1777  HB  VAL A 106      -2.803   0.377  20.865  1.00  0.66           H  
ATOM   1778 1HG1 VAL A 106      -2.476   1.547  22.976  1.00  0.66           H  
ATOM   1779 2HG1 VAL A 106      -1.045   1.667  21.933  1.00  0.66           H  
ATOM   1780 3HG1 VAL A 106      -2.148   3.037  22.064  1.00  0.66           H  
ATOM   1781 1HG2 VAL A 106      -4.747   1.475  21.959  1.00  0.66           H  
ATOM   1782 2HG2 VAL A 106      -4.394   2.952  21.057  1.00  0.66           H  
ATOM   1783 3HG2 VAL A 106      -4.909   1.482  20.194  1.00  0.66           H  
ATOM   1784  N   ILE A 107      -0.200   0.863  19.299  1.00  0.65           N  
ATOM   1785  CA  ILE A 107       1.254   0.867  19.241  1.00  0.65           C  
ATOM   1786  C   ILE A 107       1.701   1.896  18.213  1.00  0.65           C  
ATOM   1787  O   ILE A 107       2.620   2.667  18.480  1.00  0.65           O  
ATOM   1788  CB  ILE A 107       1.853  -0.507  18.877  1.00  0.65           C  
ATOM   1789  CG1 ILE A 107       1.648  -1.512  20.007  1.00  0.65           C  
ATOM   1790  CG2 ILE A 107       3.355  -0.341  18.570  1.00  0.65           C  
ATOM   1791  CD1 ILE A 107       1.948  -2.940  19.611  1.00  0.65           C  
ATOM   1792  H   ILE A 107      -0.731   0.014  19.102  1.00  0.65           H  
ATOM   1793  HA  ILE A 107       1.645   1.164  20.208  1.00  0.65           H  
ATOM   1794  HB  ILE A 107       1.344  -0.899  17.997  1.00  0.65           H  
ATOM   1795 1HG1 ILE A 107       2.306  -1.250  20.827  1.00  0.65           H  
ATOM   1796 2HG1 ILE A 107       0.618  -1.453  20.351  1.00  0.65           H  
ATOM   1797 1HG2 ILE A 107       3.783  -1.303  18.293  1.00  0.65           H  
ATOM   1798 2HG2 ILE A 107       3.473   0.356  17.746  1.00  0.65           H  
ATOM   1799 3HG2 ILE A 107       3.870   0.047  19.450  1.00  0.65           H  
ATOM   1800 1HD1 ILE A 107       1.786  -3.595  20.466  1.00  0.65           H  
ATOM   1801 2HD1 ILE A 107       1.288  -3.233  18.800  1.00  0.65           H  
ATOM   1802 3HD1 ILE A 107       2.984  -3.019  19.285  1.00  0.65           H  
ATOM   1803  N   ALA A 108       1.048   1.929  17.048  1.00  0.63           N  
ATOM   1804  CA  ALA A 108       1.401   2.896  16.020  1.00  0.63           C  
ATOM   1805  C   ALA A 108       1.266   4.334  16.511  1.00  0.63           C  
ATOM   1806  O   ALA A 108       2.122   5.178  16.218  1.00  0.63           O  
ATOM   1807  CB  ALA A 108       0.527   2.686  14.806  1.00  0.63           C  
ATOM   1808  H   ALA A 108       0.301   1.259  16.869  1.00  0.63           H  
ATOM   1809  HA  ALA A 108       2.425   2.736  15.745  1.00  0.63           H  
ATOM   1810 1HB  ALA A 108       0.799   3.383  14.027  1.00  0.63           H  
ATOM   1811 2HB  ALA A 108       0.658   1.668  14.448  1.00  0.63           H  
ATOM   1812 3HB  ALA A 108      -0.505   2.843  15.061  1.00  0.63           H  
ATOM   1813  N   GLU A 109       0.225   4.631  17.291  1.00  0.62           N  
ATOM   1814  CA  GLU A 109       0.094   5.991  17.794  1.00  0.62           C  
ATOM   1815  C   GLU A 109       1.253   6.303  18.735  1.00  0.62           C  
ATOM   1816  O   GLU A 109       1.847   7.382  18.667  1.00  0.62           O  
ATOM   1817  CB  GLU A 109      -1.235   6.191  18.542  1.00  0.62           C  
ATOM   1818  CG  GLU A 109      -2.498   6.168  17.673  1.00  0.62           C  
ATOM   1819  CD  GLU A 109      -3.788   6.356  18.475  1.00  0.62           C  
ATOM   1820  OE1 GLU A 109      -3.727   6.432  19.688  1.00  0.62           O  
ATOM   1821  OE2 GLU A 109      -4.831   6.425  17.865  1.00  0.62           O  
ATOM   1822  H   GLU A 109      -0.479   3.921  17.495  1.00  0.62           H  
ATOM   1823  HA  GLU A 109       0.137   6.682  16.953  1.00  0.62           H  
ATOM   1824 1HB  GLU A 109      -1.342   5.405  19.292  1.00  0.62           H  
ATOM   1825 2HB  GLU A 109      -1.210   7.143  19.072  1.00  0.62           H  
ATOM   1826 1HG  GLU A 109      -2.427   6.959  16.929  1.00  0.62           H  
ATOM   1827 2HG  GLU A 109      -2.541   5.218  17.146  1.00  0.62           H  
ATOM   1828  N   ALA A 110       1.608   5.330  19.584  1.00  0.62           N  
ATOM   1829  CA  ALA A 110       2.706   5.503  20.524  1.00  0.62           C  
ATOM   1830  C   ALA A 110       4.023   5.720  19.783  1.00  0.62           C  
ATOM   1831  O   ALA A 110       4.811   6.589  20.162  1.00  0.62           O  
ATOM   1832  CB  ALA A 110       2.793   4.299  21.448  1.00  0.62           C  
ATOM   1833  H   ALA A 110       1.077   4.456  19.590  1.00  0.62           H  
ATOM   1834  HA  ALA A 110       2.504   6.391  21.121  1.00  0.62           H  
ATOM   1835 1HB  ALA A 110       3.601   4.440  22.172  1.00  0.62           H  
ATOM   1836 2HB  ALA A 110       1.847   4.177  21.978  1.00  0.62           H  
ATOM   1837 3HB  ALA A 110       2.989   3.407  20.861  1.00  0.62           H  
ATOM   1838  N   LEU A 111       4.230   4.996  18.672  1.00  0.61           N  
ATOM   1839  CA  LEU A 111       5.455   5.148  17.891  1.00  0.61           C  
ATOM   1840  C   LEU A 111       5.544   6.538  17.332  1.00  0.61           C  
ATOM   1841  O   LEU A 111       6.577   7.198  17.439  1.00  0.61           O  
ATOM   1842  CB  LEU A 111       5.475   4.151  16.729  1.00  0.61           C  
ATOM   1843  CG  LEU A 111       5.630   2.675  17.079  1.00  0.61           C  
ATOM   1844  CD1 LEU A 111       5.350   1.852  15.881  1.00  0.61           C  
ATOM   1845  CD2 LEU A 111       7.012   2.387  17.513  1.00  0.61           C  
ATOM   1846  H   LEU A 111       3.542   4.292  18.404  1.00  0.61           H  
ATOM   1847  HA  LEU A 111       6.313   4.993  18.505  1.00  0.61           H  
ATOM   1848 1HB  LEU A 111       4.545   4.257  16.175  1.00  0.61           H  
ATOM   1849 2HB  LEU A 111       6.294   4.419  16.064  1.00  0.61           H  
ATOM   1850  HG  LEU A 111       4.934   2.424  17.866  1.00  0.61           H  
ATOM   1851 1HD1 LEU A 111       5.438   0.833  16.161  1.00  0.61           H  
ATOM   1852 2HD1 LEU A 111       4.372   2.025  15.527  1.00  0.61           H  
ATOM   1853 3HD1 LEU A 111       6.060   2.093  15.096  1.00  0.61           H  
ATOM   1854 1HD2 LEU A 111       7.105   1.329  17.760  1.00  0.61           H  
ATOM   1855 2HD2 LEU A 111       7.695   2.634  16.705  1.00  0.61           H  
ATOM   1856 3HD2 LEU A 111       7.240   2.975  18.362  1.00  0.61           H  
ATOM   1857  N   LEU A 112       4.444   7.045  16.803  1.00  0.61           N  
ATOM   1858  CA  LEU A 112       4.511   8.375  16.242  1.00  0.61           C  
ATOM   1859  C   LEU A 112       4.744   9.417  17.327  1.00  0.61           C  
ATOM   1860  O   LEU A 112       5.554  10.329  17.149  1.00  0.61           O  
ATOM   1861  CB  LEU A 112       3.235   8.664  15.465  1.00  0.61           C  
ATOM   1862  CG  LEU A 112       3.058   7.808  14.179  1.00  0.61           C  
ATOM   1863  CD1 LEU A 112       1.685   8.042  13.574  1.00  0.61           C  
ATOM   1864  CD2 LEU A 112       4.134   8.151  13.191  1.00  0.61           C  
ATOM   1865  H   LEU A 112       3.586   6.490  16.746  1.00  0.61           H  
ATOM   1866  HA  LEU A 112       5.348   8.413  15.549  1.00  0.61           H  
ATOM   1867 1HB  LEU A 112       2.384   8.463  16.122  1.00  0.61           H  
ATOM   1868 2HB  LEU A 112       3.220   9.716  15.185  1.00  0.61           H  
ATOM   1869  HG  LEU A 112       3.132   6.750  14.441  1.00  0.61           H  
ATOM   1870 1HD1 LEU A 112       1.573   7.424  12.683  1.00  0.61           H  
ATOM   1871 2HD1 LEU A 112       0.919   7.772  14.303  1.00  0.61           H  
ATOM   1872 3HD1 LEU A 112       1.579   9.091  13.302  1.00  0.61           H  
ATOM   1873 1HD2 LEU A 112       3.986   7.534  12.319  1.00  0.61           H  
ATOM   1874 2HD2 LEU A 112       4.069   9.195  12.912  1.00  0.61           H  
ATOM   1875 3HD2 LEU A 112       5.109   7.953  13.630  1.00  0.61           H  
ATOM   1876  N   ASP A 113       4.099   9.267  18.486  1.00  0.61           N  
ATOM   1877  CA  ASP A 113       4.291  10.276  19.519  1.00  0.61           C  
ATOM   1878  C   ASP A 113       5.680  10.271  20.122  1.00  0.61           C  
ATOM   1879  O   ASP A 113       6.286  11.332  20.294  1.00  0.61           O  
ATOM   1880  CB  ASP A 113       3.225  10.158  20.597  1.00  0.61           C  
ATOM   1881  CG  ASP A 113       1.855  10.691  20.075  1.00  0.61           C  
ATOM   1882  OD1 ASP A 113       1.828  11.322  19.007  1.00  0.61           O  
ATOM   1883  OD2 ASP A 113       0.871  10.527  20.764  1.00  0.61           O  
ATOM   1884  H   ASP A 113       3.449   8.491  18.625  1.00  0.61           H  
ATOM   1885  HA  ASP A 113       4.157  11.243  19.062  1.00  0.61           H  
ATOM   1886 1HB  ASP A 113       3.115   9.105  20.880  1.00  0.61           H  
ATOM   1887 2HB  ASP A 113       3.529  10.716  21.485  1.00  0.61           H  
ATOM   1888  N   VAL A 114       6.240   9.100  20.367  1.00  0.62           N  
ATOM   1889  CA  VAL A 114       7.576   9.082  20.928  1.00  0.62           C  
ATOM   1890  C   VAL A 114       8.559   9.650  19.918  1.00  0.62           C  
ATOM   1891  O   VAL A 114       9.443  10.431  20.281  1.00  0.62           O  
ATOM   1892  CB  VAL A 114       7.975   7.688  21.391  1.00  0.62           C  
ATOM   1893  CG1 VAL A 114       9.420   7.679  21.781  1.00  0.62           C  
ATOM   1894  CG2 VAL A 114       7.128   7.319  22.622  1.00  0.62           C  
ATOM   1895  H   VAL A 114       5.734   8.230  20.198  1.00  0.62           H  
ATOM   1896  HA  VAL A 114       7.582   9.728  21.808  1.00  0.62           H  
ATOM   1897  HB  VAL A 114       7.832   6.986  20.584  1.00  0.62           H  
ATOM   1898 1HG1 VAL A 114       9.699   6.678  22.106  1.00  0.62           H  
ATOM   1899 2HG1 VAL A 114      10.022   7.970  20.937  1.00  0.62           H  
ATOM   1900 3HG1 VAL A 114       9.569   8.387  22.592  1.00  0.62           H  
ATOM   1901 1HG2 VAL A 114       7.406   6.356  22.999  1.00  0.62           H  
ATOM   1902 2HG2 VAL A 114       7.296   8.055  23.407  1.00  0.62           H  
ATOM   1903 3HG2 VAL A 114       6.070   7.316  22.352  1.00  0.62           H  
ATOM   1904  N   LEU A 115       8.399   9.289  18.644  1.00  0.63           N  
ATOM   1905  CA  LEU A 115       9.273   9.827  17.624  1.00  0.63           C  
ATOM   1906  C   LEU A 115       9.176  11.343  17.528  1.00  0.63           C  
ATOM   1907  O   LEU A 115      10.203  12.018  17.446  1.00  0.63           O  
ATOM   1908  CB  LEU A 115       8.894   9.236  16.276  1.00  0.63           C  
ATOM   1909  CG  LEU A 115       9.225   7.844  16.045  1.00  0.63           C  
ATOM   1910  CD1 LEU A 115       8.562   7.376  14.784  1.00  0.63           C  
ATOM   1911  CD2 LEU A 115      10.714   7.728  15.945  1.00  0.63           C  
ATOM   1912  H   LEU A 115       7.662   8.635  18.369  1.00  0.63           H  
ATOM   1913  HA  LEU A 115      10.298   9.555  17.868  1.00  0.63           H  
ATOM   1914 1HB  LEU A 115       7.821   9.351  16.136  1.00  0.63           H  
ATOM   1915 2HB  LEU A 115       9.364   9.757  15.562  1.00  0.63           H  
ATOM   1916  HG  LEU A 115       8.870   7.262  16.839  1.00  0.63           H  
ATOM   1917 1HD1 LEU A 115       8.810   6.332  14.599  1.00  0.63           H  
ATOM   1918 2HD1 LEU A 115       7.486   7.480  14.885  1.00  0.63           H  
ATOM   1919 3HD1 LEU A 115       8.901   7.982  13.974  1.00  0.63           H  
ATOM   1920 1HD2 LEU A 115      10.963   6.700  15.771  1.00  0.63           H  
ATOM   1921 2HD2 LEU A 115      11.076   8.335  15.129  1.00  0.63           H  
ATOM   1922 3HD2 LEU A 115      11.169   8.065  16.870  1.00  0.63           H  
ATOM   1923  N   LYS A 116       7.964  11.903  17.590  1.00  0.64           N  
ATOM   1924  CA  LYS A 116       7.825  13.355  17.517  1.00  0.64           C  
ATOM   1925  C   LYS A 116       8.526  14.044  18.677  1.00  0.64           C  
ATOM   1926  O   LYS A 116       9.166  15.082  18.490  1.00  0.64           O  
ATOM   1927  CB  LYS A 116       6.350  13.751  17.469  1.00  0.64           C  
ATOM   1928  CG  LYS A 116       5.659  13.479  16.122  1.00  0.64           C  
ATOM   1929  CD  LYS A 116       4.211  13.974  16.121  1.00  0.64           C  
ATOM   1930  CE  LYS A 116       3.407  13.088  17.043  1.00  0.64           C  
ATOM   1931  NZ  LYS A 116       1.957  13.355  17.066  1.00  0.64           N  
ATOM   1932  H   LYS A 116       7.129  11.319  17.651  1.00  0.64           H  
ATOM   1933  HA  LYS A 116       8.291  13.698  16.600  1.00  0.64           H  
ATOM   1934 1HB  LYS A 116       5.809  13.191  18.237  1.00  0.64           H  
ATOM   1935 2HB  LYS A 116       6.249  14.808  17.701  1.00  0.64           H  
ATOM   1936 1HG  LYS A 116       6.206  14.001  15.341  1.00  0.64           H  
ATOM   1937 2HG  LYS A 116       5.679  12.420  15.905  1.00  0.64           H  
ATOM   1938 1HD  LYS A 116       4.166  15.004  16.470  1.00  0.64           H  
ATOM   1939 2HD  LYS A 116       3.798  13.919  15.115  1.00  0.64           H  
ATOM   1940 1HE  LYS A 116       3.557  12.056  16.741  1.00  0.64           H  
ATOM   1941 2HE  LYS A 116       3.791  13.222  18.049  1.00  0.64           H  
ATOM   1942 1HZ  LYS A 116       1.580  12.663  17.749  1.00  0.64           H  
ATOM   1943 2HZ  LYS A 116       1.771  14.291  17.379  1.00  0.64           H  
ATOM   1944 3HZ  LYS A 116       1.555  13.210  16.159  1.00  0.64           H  
ATOM   1945  N   GLU A 117       8.425  13.458  19.871  1.00  0.65           N  
ATOM   1946  CA  GLU A 117       9.080  14.015  21.045  1.00  0.65           C  
ATOM   1947  C   GLU A 117      10.608  13.938  20.957  1.00  0.65           C  
ATOM   1948  O   GLU A 117      11.309  14.866  21.369  1.00  0.65           O  
ATOM   1949  CB  GLU A 117       8.600  13.294  22.311  1.00  0.65           C  
ATOM   1950  CG  GLU A 117       7.138  13.578  22.702  1.00  0.65           C  
ATOM   1951  CD  GLU A 117       6.680  12.799  23.925  1.00  0.65           C  
ATOM   1952  OE1 GLU A 117       7.436  11.995  24.421  1.00  0.65           O  
ATOM   1953  OE2 GLU A 117       5.568  13.013  24.358  1.00  0.65           O  
ATOM   1954  H   GLU A 117       7.863  12.610  19.968  1.00  0.65           H  
ATOM   1955  HA  GLU A 117       8.800  15.064  21.121  1.00  0.65           H  
ATOM   1956 1HB  GLU A 117       8.696  12.216  22.165  1.00  0.65           H  
ATOM   1957 2HB  GLU A 117       9.237  13.567  23.150  1.00  0.65           H  
ATOM   1958 1HG  GLU A 117       7.033  14.643  22.903  1.00  0.65           H  
ATOM   1959 2HG  GLU A 117       6.496  13.335  21.859  1.00  0.65           H  
ATOM   1960  N   LYS A 118      11.127  12.827  20.422  1.00  0.67           N  
ATOM   1961  CA  LYS A 118      12.570  12.624  20.332  1.00  0.67           C  
ATOM   1962  C   LYS A 118      13.277  13.279  19.147  1.00  0.67           C  
ATOM   1963  O   LYS A 118      14.404  13.756  19.301  1.00  0.67           O  
ATOM   1964  CB  LYS A 118      12.896  11.134  20.344  1.00  0.67           C  
ATOM   1965  CG  LYS A 118      12.655  10.456  21.678  1.00  0.67           C  
ATOM   1966  CD  LYS A 118      13.053   9.002  21.632  1.00  0.67           C  
ATOM   1967  CE  LYS A 118      12.868   8.331  22.994  1.00  0.67           C  
ATOM   1968  NZ  LYS A 118      13.785   8.910  24.020  1.00  0.67           N  
ATOM   1969  H   LYS A 118      10.497  12.083  20.118  1.00  0.67           H  
ATOM   1970  HA  LYS A 118      13.008  13.054  21.231  1.00  0.67           H  
ATOM   1971 1HB  LYS A 118      12.274  10.629  19.599  1.00  0.67           H  
ATOM   1972 2HB  LYS A 118      13.936  10.987  20.062  1.00  0.67           H  
ATOM   1973 1HG  LYS A 118      13.225  10.963  22.455  1.00  0.67           H  
ATOM   1974 2HG  LYS A 118      11.592  10.525  21.923  1.00  0.67           H  
ATOM   1975 1HD  LYS A 118      12.434   8.511  20.896  1.00  0.67           H  
ATOM   1976 2HD  LYS A 118      14.094   8.913  21.322  1.00  0.67           H  
ATOM   1977 1HE  LYS A 118      11.845   8.463  23.327  1.00  0.67           H  
ATOM   1978 2HE  LYS A 118      13.074   7.271  22.901  1.00  0.67           H  
ATOM   1979 1HZ  LYS A 118      13.639   8.443  24.904  1.00  0.67           H  
ATOM   1980 2HZ  LYS A 118      14.743   8.780  23.725  1.00  0.67           H  
ATOM   1981 3HZ  LYS A 118      13.596   9.897  24.124  1.00  0.67           H  
ATOM   1982  N   TYR A 119      12.654  13.307  17.965  1.00  0.69           N  
ATOM   1983  CA  TYR A 119      13.362  13.845  16.808  1.00  0.69           C  
ATOM   1984  C   TYR A 119      12.533  14.902  16.041  1.00  0.69           C  
ATOM   1985  O   TYR A 119      12.346  14.780  14.824  1.00  0.69           O  
ATOM   1986  CB  TYR A 119      13.708  12.693  15.866  1.00  0.69           C  
ATOM   1987  CG  TYR A 119      14.344  11.495  16.554  1.00  0.69           C  
ATOM   1988  CD1 TYR A 119      13.576  10.341  16.752  1.00  0.69           C  
ATOM   1989  CD2 TYR A 119      15.646  11.540  17.015  1.00  0.69           C  
ATOM   1990  CE1 TYR A 119      14.120   9.241  17.394  1.00  0.69           C  
ATOM   1991  CE2 TYR A 119      16.187  10.444  17.659  1.00  0.69           C  
ATOM   1992  CZ  TYR A 119      15.432   9.300  17.849  1.00  0.69           C  
ATOM   1993  OH  TYR A 119      15.986   8.222  18.501  1.00  0.69           O  
ATOM   1994  H   TYR A 119      11.718  12.923  17.864  1.00  0.69           H  
ATOM   1995  HA  TYR A 119      14.292  14.301  17.137  1.00  0.69           H  
ATOM   1996 1HB  TYR A 119      12.853  12.373  15.357  1.00  0.69           H  
ATOM   1997 2HB  TYR A 119      14.405  13.051  15.112  1.00  0.69           H  
ATOM   1998  HD1 TYR A 119      12.544  10.309  16.400  1.00  0.69           H  
ATOM   1999  HD2 TYR A 119      16.244  12.441  16.874  1.00  0.69           H  
ATOM   2000  HE1 TYR A 119      13.523   8.342  17.548  1.00  0.69           H  
ATOM   2001  HE2 TYR A 119      17.213  10.482  18.023  1.00  0.69           H  
ATOM   2002  HH  TYR A 119      15.393   7.471  18.446  1.00  0.69           H  
ATOM   2003  N   PRO A 120      12.189  16.043  16.658  1.00  0.70           N  
ATOM   2004  CA  PRO A 120      11.332  17.084  16.112  1.00  0.70           C  
ATOM   2005  C   PRO A 120      11.935  17.738  14.869  1.00  0.70           C  
ATOM   2006  O   PRO A 120      11.233  18.389  14.101  1.00  0.70           O  
ATOM   2007  CB  PRO A 120      11.214  18.072  17.278  1.00  0.70           C  
ATOM   2008  CG  PRO A 120      12.449  17.834  18.109  1.00  0.70           C  
ATOM   2009  CD  PRO A 120      12.696  16.355  18.012  1.00  0.70           C  
ATOM   2010  HA  PRO A 120      10.348  16.646  15.882  1.00  0.70           H  
ATOM   2011 1HB  PRO A 120      11.149  19.099  16.894  1.00  0.70           H  
ATOM   2012 2HB  PRO A 120      10.285  17.873  17.839  1.00  0.70           H  
ATOM   2013 1HG  PRO A 120      13.290  18.431  17.714  1.00  0.70           H  
ATOM   2014 2HG  PRO A 120      12.279  18.164  19.145  1.00  0.70           H  
ATOM   2015 1HD  PRO A 120      13.766  16.167  18.119  1.00  0.70           H  
ATOM   2016 2HD  PRO A 120      12.091  15.841  18.780  1.00  0.70           H  
ATOM   2017  N   ASP A 121      13.236  17.531  14.655  1.00  0.71           N  
ATOM   2018  CA  ASP A 121      13.965  18.095  13.527  1.00  0.71           C  
ATOM   2019  C   ASP A 121      13.731  17.330  12.212  1.00  0.71           C  
ATOM   2020  O   ASP A 121      14.123  17.805  11.144  1.00  0.71           O  
ATOM   2021  CB  ASP A 121      15.455  18.107  13.852  1.00  0.71           C  
ATOM   2022  CG  ASP A 121      15.816  19.097  14.958  1.00  0.71           C  
ATOM   2023  OD1 ASP A 121      15.105  20.058  15.146  1.00  0.71           O  
ATOM   2024  OD2 ASP A 121      16.797  18.868  15.618  1.00  0.71           O  
ATOM   2025  H   ASP A 121      13.756  16.975  15.314  1.00  0.71           H  
ATOM   2026  HA  ASP A 121      13.629  19.122  13.386  1.00  0.71           H  
ATOM   2027 1HB  ASP A 121      15.764  17.109  14.159  1.00  0.71           H  
ATOM   2028 2HB  ASP A 121      16.018  18.363  12.955  1.00  0.71           H  
ATOM   2029  N   ILE A 122      13.082  16.159  12.285  1.00  0.71           N  
ATOM   2030  CA  ILE A 122      12.764  15.380  11.082  1.00  0.71           C  
ATOM   2031  C   ILE A 122      11.253  15.262  10.931  1.00  0.71           C  
ATOM   2032  O   ILE A 122      10.733  15.091   9.821  1.00  0.71           O  
ATOM   2033  CB  ILE A 122      13.408  13.959  11.065  1.00  0.71           C  
ATOM   2034  CG1 ILE A 122      13.353  13.386   9.628  1.00  0.71           C  
ATOM   2035  CG2 ILE A 122      12.704  12.994  11.990  1.00  0.71           C  
ATOM   2036  CD1 ILE A 122      14.192  12.129   9.417  1.00  0.71           C  
ATOM   2037  H   ILE A 122      12.803  15.799  13.196  1.00  0.71           H  
ATOM   2038  HA  ILE A 122      13.141  15.914  10.213  1.00  0.71           H  
ATOM   2039  HB  ILE A 122      14.446  14.049  11.354  1.00  0.71           H  
ATOM   2040 1HG1 ILE A 122      12.318  13.145   9.394  1.00  0.71           H  
ATOM   2041 2HG1 ILE A 122      13.696  14.150   8.930  1.00  0.71           H  
ATOM   2042 1HG2 ILE A 122      13.188  12.023  11.944  1.00  0.71           H  
ATOM   2043 2HG2 ILE A 122      12.745  13.358  12.990  1.00  0.71           H  
ATOM   2044 3HG2 ILE A 122      11.672  12.893  11.682  1.00  0.71           H  
ATOM   2045 1HD1 ILE A 122      14.087  11.791   8.384  1.00  0.71           H  
ATOM   2046 2HD1 ILE A 122      15.234  12.353   9.616  1.00  0.71           H  
ATOM   2047 3HD1 ILE A 122      13.854  11.341  10.087  1.00  0.71           H  
ATOM   2048  N   PHE A 123      10.521  15.416  12.031  1.00  0.70           N  
ATOM   2049  CA  PHE A 123       9.079  15.205  11.945  1.00  0.70           C  
ATOM   2050  C   PHE A 123       8.195  16.319  11.440  1.00  0.70           C  
ATOM   2051  O   PHE A 123       7.384  16.882  12.177  1.00  0.70           O  
ATOM   2052  CB  PHE A 123       8.542  14.701  13.247  1.00  0.70           C  
ATOM   2053  CG  PHE A 123       9.032  13.419  13.383  1.00  0.70           C  
ATOM   2054  CD1 PHE A 123       9.869  13.055  14.347  1.00  0.70           C  
ATOM   2055  CD2 PHE A 123       8.715  12.545  12.423  1.00  0.70           C  
ATOM   2056  CE1 PHE A 123      10.352  11.808  14.346  1.00  0.70           C  
ATOM   2057  CE2 PHE A 123       9.194  11.338  12.431  1.00  0.70           C  
ATOM   2058  CZ  PHE A 123      10.011  10.958  13.384  1.00  0.70           C  
ATOM   2059  H   PHE A 123      10.976  15.576  12.928  1.00  0.70           H  
ATOM   2060  HA  PHE A 123       8.943  14.383  11.251  1.00  0.70           H  
ATOM   2061 1HB  PHE A 123       8.894  15.312  14.080  1.00  0.70           H  
ATOM   2062 2HB  PHE A 123       7.457  14.680  13.243  1.00  0.70           H  
ATOM   2063  HD1 PHE A 123      10.148  13.762  15.122  1.00  0.70           H  
ATOM   2064  HD2 PHE A 123       8.052  12.859  11.617  1.00  0.70           H  
ATOM   2065  HE1 PHE A 123      11.010  11.480  15.120  1.00  0.70           H  
ATOM   2066  HE2 PHE A 123       8.927  10.687  11.665  1.00  0.70           H  
ATOM   2067  HZ  PHE A 123      10.398   9.975  13.395  1.00  0.70           H  
ATOM   2068  N   GLY A 124       8.325  16.588  10.153  1.00  0.68           N  
ATOM   2069  CA  GLY A 124       7.461  17.545   9.496  1.00  0.68           C  
ATOM   2070  C   GLY A 124       6.196  16.779   9.132  1.00  0.68           C  
ATOM   2071  O   GLY A 124       6.111  15.569   9.388  1.00  0.68           O  
ATOM   2072  H   GLY A 124       9.054  16.087   9.649  1.00  0.68           H  
ATOM   2073 1HA  GLY A 124       7.233  18.377  10.163  1.00  0.68           H  
ATOM   2074 2HA  GLY A 124       7.944  17.938   8.602  1.00  0.68           H  
ATOM   2075  N   GLU A 125       5.240  17.436   8.484  1.00  0.65           N  
ATOM   2076  CA  GLU A 125       3.993  16.751   8.152  1.00  0.65           C  
ATOM   2077  C   GLU A 125       4.207  15.571   7.209  1.00  0.65           C  
ATOM   2078  O   GLU A 125       3.580  14.524   7.369  1.00  0.65           O  
ATOM   2079  CB  GLU A 125       3.001  17.736   7.527  1.00  0.65           C  
ATOM   2080  CG  GLU A 125       2.450  18.779   8.499  1.00  0.65           C  
ATOM   2081  CD  GLU A 125       1.525  19.781   7.840  1.00  0.65           C  
ATOM   2082  OE1 GLU A 125       1.413  19.760   6.637  1.00  0.65           O  
ATOM   2083  OE2 GLU A 125       0.929  20.562   8.546  1.00  0.65           O  
ATOM   2084  H   GLU A 125       5.355  18.416   8.268  1.00  0.65           H  
ATOM   2085  HA  GLU A 125       3.562  16.366   9.077  1.00  0.65           H  
ATOM   2086 1HB  GLU A 125       3.484  18.264   6.703  1.00  0.65           H  
ATOM   2087 2HB  GLU A 125       2.158  17.186   7.111  1.00  0.65           H  
ATOM   2088 1HG  GLU A 125       1.905  18.266   9.290  1.00  0.65           H  
ATOM   2089 2HG  GLU A 125       3.285  19.309   8.955  1.00  0.65           H  
ATOM   2090  N   GLU A 126       5.109  15.734   6.241  1.00  0.63           N  
ATOM   2091  CA  GLU A 126       5.382  14.686   5.262  1.00  0.63           C  
ATOM   2092  C   GLU A 126       5.989  13.441   5.896  1.00  0.63           C  
ATOM   2093  O   GLU A 126       5.693  12.314   5.485  1.00  0.63           O  
ATOM   2094  CB  GLU A 126       6.319  15.214   4.174  1.00  0.63           C  
ATOM   2095  CG  GLU A 126       5.690  16.253   3.253  1.00  0.63           C  
ATOM   2096  CD  GLU A 126       6.655  16.805   2.227  1.00  0.63           C  
ATOM   2097  OE1 GLU A 126       7.829  16.531   2.330  1.00  0.63           O  
ATOM   2098  OE2 GLU A 126       6.214  17.498   1.340  1.00  0.63           O  
ATOM   2099  H   GLU A 126       5.597  16.614   6.178  1.00  0.63           H  
ATOM   2100  HA  GLU A 126       4.437  14.401   4.797  1.00  0.63           H  
ATOM   2101 1HB  GLU A 126       7.197  15.660   4.639  1.00  0.63           H  
ATOM   2102 2HB  GLU A 126       6.662  14.383   3.558  1.00  0.63           H  
ATOM   2103 1HG  GLU A 126       4.847  15.797   2.735  1.00  0.63           H  
ATOM   2104 2HG  GLU A 126       5.306  17.071   3.863  1.00  0.63           H  
ATOM   2105  N   THR A 127       6.851  13.642   6.891  1.00  0.61           N  
ATOM   2106  CA  THR A 127       7.523  12.525   7.534  1.00  0.61           C  
ATOM   2107  C   THR A 127       6.505  11.731   8.341  1.00  0.61           C  
ATOM   2108  O   THR A 127       6.457  10.499   8.260  1.00  0.61           O  
ATOM   2109  CB  THR A 127       8.647  12.987   8.463  1.00  0.61           C  
ATOM   2110  OG1 THR A 127       9.625  13.750   7.738  1.00  0.61           O  
ATOM   2111  CG2 THR A 127       9.325  11.773   9.024  1.00  0.61           C  
ATOM   2112  H   THR A 127       7.036  14.586   7.200  1.00  0.61           H  
ATOM   2113  HA  THR A 127       7.940  11.870   6.774  1.00  0.61           H  
ATOM   2114  HB  THR A 127       8.228  13.593   9.255  1.00  0.61           H  
ATOM   2115  HG1 THR A 127      10.265  14.143   8.378  1.00  0.61           H  
ATOM   2116 1HG2 THR A 127      10.125  12.084   9.694  1.00  0.61           H  
ATOM   2117 2HG2 THR A 127       8.593  11.184   9.561  1.00  0.61           H  
ATOM   2118 3HG2 THR A 127       9.742  11.176   8.212  1.00  0.61           H  
ATOM   2119  N   ILE A 128       5.666  12.445   9.103  1.00  0.60           N  
ATOM   2120  CA  ILE A 128       4.649  11.774   9.902  1.00  0.60           C  
ATOM   2121  C   ILE A 128       3.640  11.066   9.023  1.00  0.60           C  
ATOM   2122  O   ILE A 128       3.250   9.935   9.314  1.00  0.60           O  
ATOM   2123  CB  ILE A 128       3.927  12.738  10.857  1.00  0.60           C  
ATOM   2124  CG1 ILE A 128       4.904  13.248  11.899  1.00  0.60           C  
ATOM   2125  CG2 ILE A 128       2.754  12.006  11.525  1.00  0.60           C  
ATOM   2126  CD1 ILE A 128       5.451  12.119  12.757  1.00  0.60           C  
ATOM   2127  H   ILE A 128       5.745  13.467   9.129  1.00  0.60           H  
ATOM   2128  HA  ILE A 128       5.143  11.021  10.513  1.00  0.60           H  
ATOM   2129  HB  ILE A 128       3.560  13.602  10.294  1.00  0.60           H  
ATOM   2130 1HG1 ILE A 128       5.734  13.752  11.395  1.00  0.60           H  
ATOM   2131 2HG1 ILE A 128       4.405  13.970  12.543  1.00  0.60           H  
ATOM   2132 1HG2 ILE A 128       2.237  12.685  12.199  1.00  0.60           H  
ATOM   2133 2HG2 ILE A 128       2.060  11.658  10.757  1.00  0.60           H  
ATOM   2134 3HG2 ILE A 128       3.126  11.156  12.084  1.00  0.60           H  
ATOM   2135 1HD1 ILE A 128       6.138  12.512  13.482  1.00  0.60           H  
ATOM   2136 2HD1 ILE A 128       4.631  11.624  13.276  1.00  0.60           H  
ATOM   2137 3HD1 ILE A 128       5.961  11.406  12.129  1.00  0.60           H  
ATOM   2138  N   ASP A 129       3.233  11.704   7.925  1.00  0.59           N  
ATOM   2139  CA  ASP A 129       2.285  11.093   7.013  1.00  0.59           C  
ATOM   2140  C   ASP A 129       2.883   9.793   6.471  1.00  0.59           C  
ATOM   2141  O   ASP A 129       2.223   8.751   6.479  1.00  0.59           O  
ATOM   2142  CB  ASP A 129       1.945  12.082   5.881  1.00  0.59           C  
ATOM   2143  CG  ASP A 129       0.816  11.653   4.935  1.00  0.59           C  
ATOM   2144  OD1 ASP A 129      -0.296  11.521   5.394  1.00  0.59           O  
ATOM   2145  OD2 ASP A 129       1.063  11.469   3.743  1.00  0.59           O  
ATOM   2146  H   ASP A 129       3.565  12.647   7.724  1.00  0.59           H  
ATOM   2147  HA  ASP A 129       1.373  10.856   7.559  1.00  0.59           H  
ATOM   2148 1HB  ASP A 129       1.676  13.042   6.323  1.00  0.59           H  
ATOM   2149 2HB  ASP A 129       2.846  12.256   5.287  1.00  0.59           H  
ATOM   2150  N   ALA A 130       4.144   9.833   6.024  1.00  0.60           N  
ATOM   2151  CA  ALA A 130       4.780   8.632   5.497  1.00  0.60           C  
ATOM   2152  C   ALA A 130       4.854   7.514   6.545  1.00  0.60           C  
ATOM   2153  O   ALA A 130       4.569   6.349   6.240  1.00  0.60           O  
ATOM   2154  CB  ALA A 130       6.161   8.984   5.011  1.00  0.60           C  
ATOM   2155  H   ALA A 130       4.667  10.710   6.023  1.00  0.60           H  
ATOM   2156  HA  ALA A 130       4.186   8.274   4.658  1.00  0.60           H  
ATOM   2157 1HB  ALA A 130       6.630   8.112   4.581  1.00  0.60           H  
ATOM   2158 2HB  ALA A 130       6.086   9.762   4.254  1.00  0.60           H  
ATOM   2159 3HB  ALA A 130       6.761   9.349   5.846  1.00  0.60           H  
ATOM   2160  N   LEU A 131       5.181   7.863   7.795  1.00  0.60           N  
ATOM   2161  CA  LEU A 131       5.229   6.851   8.845  1.00  0.60           C  
ATOM   2162  C   LEU A 131       3.867   6.280   9.134  1.00  0.60           C  
ATOM   2163  O   LEU A 131       3.720   5.067   9.301  1.00  0.60           O  
ATOM   2164  CB  LEU A 131       5.771   7.428  10.136  1.00  0.60           C  
ATOM   2165  CG  LEU A 131       7.205   7.758  10.195  1.00  0.60           C  
ATOM   2166  CD1 LEU A 131       7.443   8.483  11.436  1.00  0.60           C  
ATOM   2167  CD2 LEU A 131       8.000   6.491  10.193  1.00  0.60           C  
ATOM   2168  H   LEU A 131       5.423   8.832   8.010  1.00  0.60           H  
ATOM   2169  HA  LEU A 131       5.871   6.040   8.521  1.00  0.60           H  
ATOM   2170 1HB  LEU A 131       5.220   8.343  10.353  1.00  0.60           H  
ATOM   2171 2HB  LEU A 131       5.580   6.709  10.926  1.00  0.60           H  
ATOM   2172  HG  LEU A 131       7.493   8.381   9.345  1.00  0.60           H  
ATOM   2173 1HD1 LEU A 131       8.469   8.693  11.496  1.00  0.60           H  
ATOM   2174 2HD1 LEU A 131       6.865   9.396  11.436  1.00  0.60           H  
ATOM   2175 3HD1 LEU A 131       7.150   7.864  12.272  1.00  0.60           H  
ATOM   2176 1HD2 LEU A 131       9.057   6.716  10.249  1.00  0.60           H  
ATOM   2177 2HD2 LEU A 131       7.716   5.875  11.046  1.00  0.60           H  
ATOM   2178 3HD2 LEU A 131       7.791   5.967   9.292  1.00  0.60           H  
ATOM   2179  N   LYS A 132       2.856   7.144   9.163  1.00  0.61           N  
ATOM   2180  CA  LYS A 132       1.511   6.695   9.435  1.00  0.61           C  
ATOM   2181  C   LYS A 132       1.119   5.671   8.390  1.00  0.61           C  
ATOM   2182  O   LYS A 132       0.626   4.601   8.730  1.00  0.61           O  
ATOM   2183  CB  LYS A 132       0.544   7.882   9.464  1.00  0.61           C  
ATOM   2184  CG  LYS A 132      -0.895   7.532   9.785  1.00  0.61           C  
ATOM   2185  CD  LYS A 132      -1.748   8.791   9.887  1.00  0.61           C  
ATOM   2186  CE  LYS A 132      -3.206   8.449  10.133  1.00  0.61           C  
ATOM   2187  NZ  LYS A 132      -4.049   9.661  10.270  1.00  0.61           N  
ATOM   2188  H   LYS A 132       3.027   8.138   9.018  1.00  0.61           H  
ATOM   2189  HA  LYS A 132       1.494   6.208  10.409  1.00  0.61           H  
ATOM   2190 1HB  LYS A 132       0.894   8.614  10.194  1.00  0.61           H  
ATOM   2191 2HB  LYS A 132       0.555   8.372   8.490  1.00  0.61           H  
ATOM   2192 1HG  LYS A 132      -1.299   6.894   8.992  1.00  0.61           H  
ATOM   2193 2HG  LYS A 132      -0.943   6.986  10.725  1.00  0.61           H  
ATOM   2194 1HD  LYS A 132      -1.381   9.412  10.706  1.00  0.61           H  
ATOM   2195 2HD  LYS A 132      -1.665   9.358   8.958  1.00  0.61           H  
ATOM   2196 1HE  LYS A 132      -3.573   7.868   9.295  1.00  0.61           H  
ATOM   2197 2HE  LYS A 132      -3.287   7.852  11.041  1.00  0.61           H  
ATOM   2198 1HZ  LYS A 132      -5.008   9.382  10.425  1.00  0.61           H  
ATOM   2199 2HZ  LYS A 132      -3.726  10.211  11.052  1.00  0.61           H  
ATOM   2200 3HZ  LYS A 132      -3.988  10.207   9.425  1.00  0.61           H  
ATOM   2201  N   LYS A 133       1.406   5.963   7.120  1.00  0.62           N  
ATOM   2202  CA  LYS A 133       1.070   5.052   6.035  1.00  0.62           C  
ATOM   2203  C   LYS A 133       1.806   3.726   6.159  1.00  0.62           C  
ATOM   2204  O   LYS A 133       1.223   2.663   5.931  1.00  0.62           O  
ATOM   2205  CB  LYS A 133       1.425   5.718   4.714  1.00  0.62           C  
ATOM   2206  CG  LYS A 133       0.532   6.849   4.360  1.00  0.62           C  
ATOM   2207  CD  LYS A 133       1.055   7.579   3.170  1.00  0.62           C  
ATOM   2208  CE  LYS A 133       0.199   8.764   2.881  1.00  0.62           C  
ATOM   2209  NZ  LYS A 133       0.849   9.683   1.916  1.00  0.62           N  
ATOM   2210  H   LYS A 133       1.833   6.866   6.902  1.00  0.62           H  
ATOM   2211  HA  LYS A 133      -0.003   4.858   6.068  1.00  0.62           H  
ATOM   2212 1HB  LYS A 133       2.445   6.098   4.759  1.00  0.62           H  
ATOM   2213 2HB  LYS A 133       1.379   4.988   3.912  1.00  0.62           H  
ATOM   2214 1HG  LYS A 133      -0.465   6.473   4.138  1.00  0.62           H  
ATOM   2215 2HG  LYS A 133       0.460   7.540   5.199  1.00  0.62           H  
ATOM   2216 1HD  LYS A 133       2.070   7.931   3.373  1.00  0.62           H  
ATOM   2217 2HD  LYS A 133       1.085   6.926   2.298  1.00  0.62           H  
ATOM   2218 1HE  LYS A 133      -0.748   8.434   2.467  1.00  0.62           H  
ATOM   2219 2HE  LYS A 133       0.006   9.279   3.809  1.00  0.62           H  
ATOM   2220 1HZ  LYS A 133       0.262  10.485   1.766  1.00  0.62           H  
ATOM   2221 2HZ  LYS A 133       1.737   9.997   2.306  1.00  0.62           H  
ATOM   2222 3HZ  LYS A 133       1.049   9.215   1.033  1.00  0.62           H  
ATOM   2223  N   ALA A 134       3.083   3.761   6.548  1.00  0.63           N  
ATOM   2224  CA  ALA A 134       3.837   2.520   6.696  1.00  0.63           C  
ATOM   2225  C   ALA A 134       3.202   1.635   7.755  1.00  0.63           C  
ATOM   2226  O   ALA A 134       3.103   0.409   7.591  1.00  0.63           O  
ATOM   2227  CB  ALA A 134       5.268   2.821   7.076  1.00  0.63           C  
ATOM   2228  H   ALA A 134       3.543   4.660   6.710  1.00  0.63           H  
ATOM   2229  HA  ALA A 134       3.818   1.988   5.748  1.00  0.63           H  
ATOM   2230 1HB  ALA A 134       5.823   1.893   7.170  1.00  0.63           H  
ATOM   2231 2HB  ALA A 134       5.710   3.433   6.310  1.00  0.63           H  
ATOM   2232 3HB  ALA A 134       5.288   3.356   8.026  1.00  0.63           H  
ATOM   2233  N   LEU A 135       2.755   2.272   8.837  1.00  0.64           N  
ATOM   2234  CA  LEU A 135       2.138   1.579   9.947  1.00  0.64           C  
ATOM   2235  C   LEU A 135       0.735   1.106   9.578  1.00  0.64           C  
ATOM   2236  O   LEU A 135       0.348  -0.010   9.924  1.00  0.64           O  
ATOM   2237  CB  LEU A 135       2.156   2.511  11.155  1.00  0.64           C  
ATOM   2238  CG  LEU A 135       3.612   2.807  11.706  1.00  0.64           C  
ATOM   2239  CD1 LEU A 135       3.593   3.955  12.746  1.00  0.64           C  
ATOM   2240  CD2 LEU A 135       4.176   1.514  12.332  1.00  0.64           C  
ATOM   2241  H   LEU A 135       2.881   3.285   8.902  1.00  0.64           H  
ATOM   2242  HA  LEU A 135       2.743   0.707  10.183  1.00  0.64           H  
ATOM   2243 1HB  LEU A 135       1.704   3.462  10.868  1.00  0.64           H  
ATOM   2244 2HB  LEU A 135       1.566   2.067  11.950  1.00  0.64           H  
ATOM   2245  HG  LEU A 135       4.248   3.118  10.877  1.00  0.64           H  
ATOM   2246 1HD1 LEU A 135       4.607   4.146  13.095  1.00  0.64           H  
ATOM   2247 2HD1 LEU A 135       3.197   4.859  12.278  1.00  0.64           H  
ATOM   2248 3HD1 LEU A 135       2.984   3.692  13.583  1.00  0.64           H  
ATOM   2249 1HD2 LEU A 135       5.187   1.696  12.698  1.00  0.64           H  
ATOM   2250 2HD2 LEU A 135       3.541   1.203  13.163  1.00  0.64           H  
ATOM   2251 3HD2 LEU A 135       4.200   0.724  11.579  1.00  0.64           H  
ATOM   2252  N   GLU A 136      -0.025   1.920   8.835  1.00  0.65           N  
ATOM   2253  CA  GLU A 136      -1.351   1.490   8.410  1.00  0.65           C  
ATOM   2254  C   GLU A 136      -1.246   0.298   7.470  1.00  0.65           C  
ATOM   2255  O   GLU A 136      -2.060  -0.618   7.542  1.00  0.65           O  
ATOM   2256  CB  GLU A 136      -2.160   2.626   7.760  1.00  0.65           C  
ATOM   2257  CG  GLU A 136      -2.660   3.705   8.745  1.00  0.65           C  
ATOM   2258  CD  GLU A 136      -3.492   4.796   8.088  1.00  0.65           C  
ATOM   2259  OE1 GLU A 136      -3.549   4.845   6.882  1.00  0.65           O  
ATOM   2260  OE2 GLU A 136      -4.089   5.566   8.808  1.00  0.65           O  
ATOM   2261  H   GLU A 136       0.314   2.842   8.581  1.00  0.65           H  
ATOM   2262  HA  GLU A 136      -1.901   1.168   9.294  1.00  0.65           H  
ATOM   2263 1HB  GLU A 136      -1.538   3.123   7.014  1.00  0.65           H  
ATOM   2264 2HB  GLU A 136      -3.023   2.210   7.243  1.00  0.65           H  
ATOM   2265 1HG  GLU A 136      -3.263   3.221   9.512  1.00  0.65           H  
ATOM   2266 2HG  GLU A 136      -1.805   4.158   9.237  1.00  0.65           H  
ATOM   2267  N   TYR A 137      -0.235   0.285   6.595  1.00  0.65           N  
ATOM   2268  CA  TYR A 137      -0.040  -0.850   5.699  1.00  0.65           C  
ATOM   2269  C   TYR A 137       0.243  -2.107   6.532  1.00  0.65           C  
ATOM   2270  O   TYR A 137      -0.434  -3.125   6.370  1.00  0.65           O  
ATOM   2271  CB  TYR A 137       1.023  -0.541   4.627  1.00  0.65           C  
ATOM   2272  CG  TYR A 137       1.320  -1.713   3.690  1.00  0.65           C  
ATOM   2273  CD1 TYR A 137       0.350  -2.152   2.793  1.00  0.65           C  
ATOM   2274  CD2 TYR A 137       2.566  -2.311   3.684  1.00  0.65           C  
ATOM   2275  CE1 TYR A 137       0.622  -3.207   1.937  1.00  0.65           C  
ATOM   2276  CE2 TYR A 137       2.830  -3.352   2.806  1.00  0.65           C  
ATOM   2277  CZ  TYR A 137       1.878  -3.805   1.956  1.00  0.65           C  
ATOM   2278  OH  TYR A 137       2.185  -4.852   1.102  1.00  0.65           O  
ATOM   2279  H   TYR A 137       0.398   1.082   6.538  1.00  0.65           H  
ATOM   2280  HA  TYR A 137      -0.975  -1.026   5.169  1.00  0.65           H  
ATOM   2281 1HB  TYR A 137       0.699   0.310   4.027  1.00  0.65           H  
ATOM   2282 2HB  TYR A 137       1.954  -0.251   5.119  1.00  0.65           H  
ATOM   2283  HD1 TYR A 137      -0.631  -1.676   2.776  1.00  0.65           H  
ATOM   2284  HD2 TYR A 137       3.342  -1.962   4.365  1.00  0.65           H  
ATOM   2285  HE1 TYR A 137      -0.142  -3.559   1.245  1.00  0.65           H  
ATOM   2286  HE2 TYR A 137       3.801  -3.823   2.784  1.00  0.65           H  
ATOM   2287  HH  TYR A 137       3.153  -4.847   0.929  1.00  0.65           H  
ATOM   2288  N   PHE A 138       1.179  -2.015   7.488  1.00  0.65           N  
ATOM   2289  CA  PHE A 138       1.482  -3.132   8.393  1.00  0.65           C  
ATOM   2290  C   PHE A 138       0.220  -3.655   9.078  1.00  0.65           C  
ATOM   2291  O   PHE A 138      -0.058  -4.860   9.051  1.00  0.65           O  
ATOM   2292  CB  PHE A 138       2.492  -2.642   9.453  1.00  0.65           C  
ATOM   2293  CG  PHE A 138       2.771  -3.531  10.691  1.00  0.65           C  
ATOM   2294  CD1 PHE A 138       3.592  -4.619  10.654  1.00  0.65           C  
ATOM   2295  CD2 PHE A 138       2.203  -3.195  11.916  1.00  0.65           C  
ATOM   2296  CE1 PHE A 138       3.855  -5.372  11.788  1.00  0.65           C  
ATOM   2297  CE2 PHE A 138       2.445  -3.936  13.053  1.00  0.65           C  
ATOM   2298  CZ  PHE A 138       3.280  -5.031  12.990  1.00  0.65           C  
ATOM   2299  H   PHE A 138       1.713  -1.148   7.583  1.00  0.65           H  
ATOM   2300  HA  PHE A 138       1.927  -3.940   7.810  1.00  0.65           H  
ATOM   2301 1HB  PHE A 138       3.445  -2.461   8.957  1.00  0.65           H  
ATOM   2302 2HB  PHE A 138       2.161  -1.684   9.819  1.00  0.65           H  
ATOM   2303  HD1 PHE A 138       4.031  -4.881   9.735  1.00  0.65           H  
ATOM   2304  HD2 PHE A 138       1.565  -2.330  11.969  1.00  0.65           H  
ATOM   2305  HE1 PHE A 138       4.515  -6.235  11.729  1.00  0.65           H  
ATOM   2306  HE2 PHE A 138       1.985  -3.650  13.998  1.00  0.65           H  
ATOM   2307  HZ  PHE A 138       3.481  -5.619  13.884  1.00  0.65           H  
ATOM   2308  N   ILE A 139      -0.556  -2.750   9.670  1.00  0.64           N  
ATOM   2309  CA  ILE A 139      -1.746  -3.148  10.400  1.00  0.64           C  
ATOM   2310  C   ILE A 139      -2.815  -3.735   9.498  1.00  0.64           C  
ATOM   2311  O   ILE A 139      -3.408  -4.758   9.836  1.00  0.64           O  
ATOM   2312  CB  ILE A 139      -2.336  -1.971  11.177  1.00  0.64           C  
ATOM   2313  CG1 ILE A 139      -1.355  -1.573  12.248  1.00  0.64           C  
ATOM   2314  CG2 ILE A 139      -3.679  -2.386  11.820  1.00  0.64           C  
ATOM   2315  CD1 ILE A 139      -1.662  -0.294  12.916  1.00  0.64           C  
ATOM   2316  H   ILE A 139      -0.293  -1.765   9.641  1.00  0.64           H  
ATOM   2317  HA  ILE A 139      -1.454  -3.911  11.121  1.00  0.64           H  
ATOM   2318  HB  ILE A 139      -2.478  -1.120  10.505  1.00  0.64           H  
ATOM   2319 1HG1 ILE A 139      -1.318  -2.355  12.972  1.00  0.64           H  
ATOM   2320 2HG1 ILE A 139      -0.388  -1.476  11.799  1.00  0.64           H  
ATOM   2321 1HG2 ILE A 139      -4.087  -1.549  12.382  1.00  0.64           H  
ATOM   2322 2HG2 ILE A 139      -4.382  -2.677  11.041  1.00  0.64           H  
ATOM   2323 3HG2 ILE A 139      -3.517  -3.226  12.492  1.00  0.64           H  
ATOM   2324 1HD1 ILE A 139      -0.901  -0.086  13.666  1.00  0.64           H  
ATOM   2325 2HD1 ILE A 139      -1.677   0.509  12.178  1.00  0.64           H  
ATOM   2326 3HD1 ILE A 139      -2.625  -0.379  13.388  1.00  0.64           H  
ATOM   2327  N   ASP A 140      -3.091  -3.088   8.360  1.00  0.63           N  
ATOM   2328  CA  ASP A 140      -4.123  -3.563   7.450  1.00  0.63           C  
ATOM   2329  C   ASP A 140      -3.779  -4.946   6.896  1.00  0.63           C  
ATOM   2330  O   ASP A 140      -4.662  -5.789   6.712  1.00  0.63           O  
ATOM   2331  CB  ASP A 140      -4.322  -2.587   6.283  1.00  0.63           C  
ATOM   2332  CG  ASP A 140      -5.610  -2.867   5.504  1.00  0.63           C  
ATOM   2333  OD1 ASP A 140      -6.695  -2.646   6.048  1.00  0.63           O  
ATOM   2334  OD2 ASP A 140      -5.530  -3.361   4.386  1.00  0.63           O  
ATOM   2335  H   ASP A 140      -2.579  -2.244   8.117  1.00  0.63           H  
ATOM   2336  HA  ASP A 140      -5.056  -3.635   8.004  1.00  0.63           H  
ATOM   2337 1HB  ASP A 140      -4.352  -1.566   6.667  1.00  0.63           H  
ATOM   2338 2HB  ASP A 140      -3.462  -2.652   5.609  1.00  0.63           H  
ATOM   2339  N   ARG A 141      -2.490  -5.217   6.669  1.00  0.62           N  
ATOM   2340  CA  ARG A 141      -2.132  -6.533   6.170  1.00  0.62           C  
ATOM   2341  C   ARG A 141      -2.319  -7.555   7.292  1.00  0.62           C  
ATOM   2342  O   ARG A 141      -2.850  -8.646   7.060  1.00  0.62           O  
ATOM   2343  CB  ARG A 141      -0.709  -6.540   5.642  1.00  0.62           C  
ATOM   2344  CG  ARG A 141      -0.468  -5.741   4.365  1.00  0.62           C  
ATOM   2345  CD  ARG A 141      -1.248  -6.258   3.201  1.00  0.62           C  
ATOM   2346  NE  ARG A 141      -0.823  -7.593   2.793  1.00  0.62           N  
ATOM   2347  CZ  ARG A 141      -1.478  -8.374   1.903  1.00  0.62           C  
ATOM   2348  NH1 ARG A 141      -2.576  -7.944   1.324  1.00  0.62           N  
ATOM   2349  NH2 ARG A 141      -1.007  -9.570   1.615  1.00  0.62           N  
ATOM   2350  H   ARG A 141      -1.771  -4.504   6.800  1.00  0.62           H  
ATOM   2351  HA  ARG A 141      -2.800  -6.789   5.349  1.00  0.62           H  
ATOM   2352 1HB  ARG A 141      -0.075  -6.084   6.398  1.00  0.62           H  
ATOM   2353 2HB  ARG A 141      -0.377  -7.562   5.482  1.00  0.62           H  
ATOM   2354 1HG  ARG A 141      -0.773  -4.711   4.524  1.00  0.62           H  
ATOM   2355 2HG  ARG A 141       0.595  -5.765   4.116  1.00  0.62           H  
ATOM   2356 1HD  ARG A 141      -2.303  -6.303   3.470  1.00  0.62           H  
ATOM   2357 2HD  ARG A 141      -1.121  -5.590   2.355  1.00  0.62           H  
ATOM   2358  HE  ARG A 141       0.017  -7.966   3.210  1.00  0.62           H  
ATOM   2359 1HH1 ARG A 141      -2.932  -7.025   1.539  1.00  0.62           H  
ATOM   2360 2HH1 ARG A 141      -3.055  -8.533   0.658  1.00  0.62           H  
ATOM   2361 1HH2 ARG A 141      -0.155  -9.891   2.058  1.00  0.62           H  
ATOM   2362 2HH2 ARG A 141      -1.480 -10.169   0.951  1.00  0.62           H  
ATOM   2363  N   LEU A 142      -1.964  -7.184   8.528  1.00  0.61           N  
ATOM   2364  CA  LEU A 142      -2.181  -8.083   9.655  1.00  0.61           C  
ATOM   2365  C   LEU A 142      -3.660  -8.337   9.879  1.00  0.61           C  
ATOM   2366  O   LEU A 142      -4.049  -9.456  10.204  1.00  0.61           O  
ATOM   2367  CB  LEU A 142      -1.510  -7.541  10.912  1.00  0.61           C  
ATOM   2368  CG  LEU A 142      -0.012  -7.642  10.870  1.00  0.61           C  
ATOM   2369  CD1 LEU A 142       0.585  -6.934  12.008  1.00  0.61           C  
ATOM   2370  CD2 LEU A 142       0.373  -9.106  10.922  1.00  0.61           C  
ATOM   2371  H   LEU A 142      -1.512  -6.279   8.690  1.00  0.61           H  
ATOM   2372  HA  LEU A 142      -1.709  -9.033   9.422  1.00  0.61           H  
ATOM   2373 1HB  LEU A 142      -1.776  -6.490  11.030  1.00  0.61           H  
ATOM   2374 2HB  LEU A 142      -1.872  -8.093  11.779  1.00  0.61           H  
ATOM   2375  HG  LEU A 142       0.353  -7.194   9.953  1.00  0.61           H  
ATOM   2376 1HD1 LEU A 142       1.651  -7.044  11.944  1.00  0.61           H  
ATOM   2377 2HD1 LEU A 142       0.313  -5.881  11.954  1.00  0.61           H  
ATOM   2378 3HD1 LEU A 142       0.232  -7.363  12.942  1.00  0.61           H  
ATOM   2379 1HD2 LEU A 142       1.448  -9.201  10.884  1.00  0.61           H  
ATOM   2380 2HD2 LEU A 142       0.007  -9.548  11.848  1.00  0.61           H  
ATOM   2381 3HD2 LEU A 142      -0.063  -9.625  10.080  1.00  0.61           H  
ATOM   2382  N   LYS A 143      -4.487  -7.312   9.678  1.00  0.60           N  
ATOM   2383  CA  LYS A 143      -5.934  -7.425   9.804  1.00  0.60           C  
ATOM   2384  C   LYS A 143      -6.463  -8.455   8.827  1.00  0.60           C  
ATOM   2385  O   LYS A 143      -7.230  -9.345   9.204  1.00  0.60           O  
ATOM   2386  CB  LYS A 143      -6.588  -6.079   9.545  1.00  0.60           C  
ATOM   2387  CG  LYS A 143      -8.092  -6.006   9.687  1.00  0.60           C  
ATOM   2388  CD  LYS A 143      -8.546  -4.602   9.306  1.00  0.60           C  
ATOM   2389  CE  LYS A 143      -8.496  -4.427   7.788  1.00  0.60           C  
ATOM   2390  NZ  LYS A 143      -8.812  -3.030   7.357  1.00  0.60           N  
ATOM   2391  H   LYS A 143      -4.092  -6.405   9.446  1.00  0.60           H  
ATOM   2392  HA  LYS A 143      -6.178  -7.766  10.807  1.00  0.60           H  
ATOM   2393 1HB  LYS A 143      -6.145  -5.333  10.207  1.00  0.60           H  
ATOM   2394 2HB  LYS A 143      -6.362  -5.768   8.532  1.00  0.60           H  
ATOM   2395 1HG  LYS A 143      -8.557  -6.730   9.018  1.00  0.60           H  
ATOM   2396 2HG  LYS A 143      -8.393  -6.225  10.709  1.00  0.60           H  
ATOM   2397 1HD  LYS A 143      -9.563  -4.427   9.658  1.00  0.60           H  
ATOM   2398 2HD  LYS A 143      -7.883  -3.868   9.767  1.00  0.60           H  
ATOM   2399 1HE  LYS A 143      -7.500  -4.695   7.423  1.00  0.60           H  
ATOM   2400 2HE  LYS A 143      -9.224  -5.102   7.342  1.00  0.60           H  
ATOM   2401 1HZ  LYS A 143      -8.771  -2.974   6.339  1.00  0.60           H  
ATOM   2402 2HZ  LYS A 143      -9.728  -2.762   7.670  1.00  0.60           H  
ATOM   2403 3HZ  LYS A 143      -8.115  -2.400   7.738  1.00  0.60           H  
ATOM   2404  N   LYS A 144      -6.040  -8.355   7.564  1.00  0.59           N  
ATOM   2405  CA  LYS A 144      -6.504  -9.307   6.566  1.00  0.59           C  
ATOM   2406  C   LYS A 144      -6.062 -10.723   6.922  1.00  0.59           C  
ATOM   2407  O   LYS A 144      -6.863 -11.657   6.851  1.00  0.59           O  
ATOM   2408  CB  LYS A 144      -5.968  -8.925   5.184  1.00  0.59           C  
ATOM   2409  CG  LYS A 144      -6.622  -7.687   4.554  1.00  0.59           C  
ATOM   2410  CD  LYS A 144      -6.048  -7.407   3.160  1.00  0.59           C  
ATOM   2411  CE  LYS A 144      -6.823  -6.303   2.443  1.00  0.59           C  
ATOM   2412  NZ  LYS A 144      -6.707  -5.009   3.138  1.00  0.59           N  
ATOM   2413  H   LYS A 144      -5.413  -7.595   7.291  1.00  0.59           H  
ATOM   2414  HA  LYS A 144      -7.592  -9.286   6.546  1.00  0.59           H  
ATOM   2415 1HB  LYS A 144      -4.897  -8.722   5.263  1.00  0.59           H  
ATOM   2416 2HB  LYS A 144      -6.092  -9.764   4.500  1.00  0.59           H  
ATOM   2417 1HG  LYS A 144      -7.697  -7.838   4.475  1.00  0.59           H  
ATOM   2418 2HG  LYS A 144      -6.441  -6.817   5.191  1.00  0.59           H  
ATOM   2419 1HD  LYS A 144      -5.007  -7.093   3.267  1.00  0.59           H  
ATOM   2420 2HD  LYS A 144      -6.078  -8.315   2.561  1.00  0.59           H  
ATOM   2421 1HE  LYS A 144      -6.439  -6.194   1.430  1.00  0.59           H  
ATOM   2422 2HE  LYS A 144      -7.874  -6.582   2.394  1.00  0.59           H  
ATOM   2423 1HZ  LYS A 144      -7.220  -4.290   2.672  1.00  0.59           H  
ATOM   2424 2HZ  LYS A 144      -7.060  -5.100   4.074  1.00  0.59           H  
ATOM   2425 3HZ  LYS A 144      -5.730  -4.698   3.207  1.00  0.59           H  
ATOM   2426  N   LEU A 145      -4.821 -10.876   7.380  1.00  0.58           N  
ATOM   2427  CA  LEU A 145      -4.336 -12.192   7.771  1.00  0.58           C  
ATOM   2428  C   LEU A 145      -5.116 -12.711   8.979  1.00  0.58           C  
ATOM   2429  O   LEU A 145      -5.475 -13.887   9.047  1.00  0.58           O  
ATOM   2430  CB  LEU A 145      -2.849 -12.090   8.088  1.00  0.58           C  
ATOM   2431  CG  LEU A 145      -1.922 -11.844   6.885  1.00  0.58           C  
ATOM   2432  CD1 LEU A 145      -0.525 -11.462   7.378  1.00  0.58           C  
ATOM   2433  CD2 LEU A 145      -1.859 -13.122   6.064  1.00  0.58           C  
ATOM   2434  H   LEU A 145      -4.193 -10.071   7.425  1.00  0.58           H  
ATOM   2435  HA  LEU A 145      -4.482 -12.879   6.937  1.00  0.58           H  
ATOM   2436 1HB  LEU A 145      -2.703 -11.275   8.788  1.00  0.58           H  
ATOM   2437 2HB  LEU A 145      -2.537 -13.019   8.551  1.00  0.58           H  
ATOM   2438  HG  LEU A 145      -2.312 -11.031   6.271  1.00  0.58           H  
ATOM   2439 1HD1 LEU A 145       0.137 -11.300   6.525  1.00  0.58           H  
ATOM   2440 2HD1 LEU A 145      -0.592 -10.551   7.956  1.00  0.58           H  
ATOM   2441 3HD1 LEU A 145      -0.137 -12.243   7.993  1.00  0.58           H  
ATOM   2442 1HD2 LEU A 145      -1.207 -12.976   5.202  1.00  0.58           H  
ATOM   2443 2HD2 LEU A 145      -1.467 -13.928   6.680  1.00  0.58           H  
ATOM   2444 3HD2 LEU A 145      -2.863 -13.387   5.715  1.00  0.58           H  
ATOM   2445  N   ALA A 146      -5.407 -11.830   9.933  1.00  0.57           N  
ATOM   2446  CA  ALA A 146      -6.143 -12.233  11.116  1.00  0.57           C  
ATOM   2447  C   ALA A 146      -7.511 -12.760  10.719  1.00  0.57           C  
ATOM   2448  O   ALA A 146      -7.952 -13.801  11.221  1.00  0.57           O  
ATOM   2449  CB  ALA A 146      -6.281 -11.057  12.063  1.00  0.57           C  
ATOM   2450  H   ALA A 146      -5.091 -10.870   9.852  1.00  0.57           H  
ATOM   2451  HA  ALA A 146      -5.597 -13.033  11.609  1.00  0.57           H  
ATOM   2452 1HB  ALA A 146      -6.822 -11.372  12.941  1.00  0.57           H  
ATOM   2453 2HB  ALA A 146      -5.292 -10.699  12.346  1.00  0.57           H  
ATOM   2454 3HB  ALA A 146      -6.827 -10.258  11.570  1.00  0.57           H  
ATOM   2455  N   LYS A 147      -8.144 -12.087   9.746  1.00  0.58           N  
ATOM   2456  CA  LYS A 147      -9.445 -12.497   9.240  1.00  0.58           C  
ATOM   2457  C   LYS A 147      -9.360 -13.891   8.628  1.00  0.58           C  
ATOM   2458  O   LYS A 147     -10.196 -14.751   8.913  1.00  0.58           O  
ATOM   2459  CB  LYS A 147      -9.972 -11.487   8.221  1.00  0.58           C  
ATOM   2460  CG  LYS A 147     -11.361 -11.796   7.669  1.00  0.58           C  
ATOM   2461  CD  LYS A 147     -11.832 -10.698   6.717  1.00  0.58           C  
ATOM   2462  CE  LYS A 147     -13.204 -11.012   6.135  1.00  0.58           C  
ATOM   2463  NZ  LYS A 147     -13.668  -9.945   5.204  1.00  0.58           N  
ATOM   2464  H   LYS A 147      -7.721 -11.232   9.380  1.00  0.58           H  
ATOM   2465  HA  LYS A 147     -10.141 -12.536  10.079  1.00  0.58           H  
ATOM   2466 1HB  LYS A 147      -9.988 -10.494   8.672  1.00  0.58           H  
ATOM   2467 2HB  LYS A 147      -9.292 -11.442   7.376  1.00  0.58           H  
ATOM   2468 1HG  LYS A 147     -11.328 -12.744   7.130  1.00  0.58           H  
ATOM   2469 2HG  LYS A 147     -12.068 -11.887   8.493  1.00  0.58           H  
ATOM   2470 1HD  LYS A 147     -11.879  -9.749   7.253  1.00  0.58           H  
ATOM   2471 2HD  LYS A 147     -11.114 -10.598   5.902  1.00  0.58           H  
ATOM   2472 1HE  LYS A 147     -13.154 -11.956   5.595  1.00  0.58           H  
ATOM   2473 2HE  LYS A 147     -13.923 -11.108   6.949  1.00  0.58           H  
ATOM   2474 1HZ  LYS A 147     -14.578 -10.188   4.839  1.00  0.58           H  
ATOM   2475 2HZ  LYS A 147     -13.728  -9.067   5.700  1.00  0.58           H  
ATOM   2476 3HZ  LYS A 147     -13.013  -9.856   4.441  1.00  0.58           H  
ATOM   2477  N   GLU A 148      -8.315 -14.140   7.826  1.00  0.59           N  
ATOM   2478  CA  GLU A 148      -8.126 -15.444   7.178  1.00  0.59           C  
ATOM   2479  C   GLU A 148      -7.985 -16.562   8.208  1.00  0.59           C  
ATOM   2480  O   GLU A 148      -8.436 -17.689   7.989  1.00  0.59           O  
ATOM   2481  CB  GLU A 148      -6.891 -15.445   6.267  1.00  0.59           C  
ATOM   2482  CG  GLU A 148      -7.021 -14.611   4.994  1.00  0.59           C  
ATOM   2483  CD  GLU A 148      -5.768 -14.631   4.145  1.00  0.59           C  
ATOM   2484  OE1 GLU A 148      -4.785 -15.190   4.576  1.00  0.59           O  
ATOM   2485  OE2 GLU A 148      -5.798 -14.089   3.063  1.00  0.59           O  
ATOM   2486  H   GLU A 148      -7.656 -13.384   7.631  1.00  0.59           H  
ATOM   2487  HA  GLU A 148      -9.005 -15.652   6.569  1.00  0.59           H  
ATOM   2488 1HB  GLU A 148      -6.035 -15.065   6.822  1.00  0.59           H  
ATOM   2489 2HB  GLU A 148      -6.659 -16.467   5.976  1.00  0.59           H  
ATOM   2490 1HG  GLU A 148      -7.852 -14.995   4.406  1.00  0.59           H  
ATOM   2491 2HG  GLU A 148      -7.253 -13.587   5.269  1.00  0.59           H  
ATOM   2492  N   LEU A 149      -7.388 -16.229   9.346  1.00  0.62           N  
ATOM   2493  CA  LEU A 149      -7.165 -17.160  10.440  1.00  0.62           C  
ATOM   2494  C   LEU A 149      -8.412 -17.340  11.336  1.00  0.62           C  
ATOM   2495  O   LEU A 149      -8.397 -18.152  12.275  1.00  0.62           O  
ATOM   2496  CB  LEU A 149      -5.992 -16.646  11.277  1.00  0.62           C  
ATOM   2497  CG  LEU A 149      -4.635 -16.597  10.587  1.00  0.62           C  
ATOM   2498  CD1 LEU A 149      -3.676 -15.873  11.484  1.00  0.62           C  
ATOM   2499  CD2 LEU A 149      -4.153 -18.004  10.328  1.00  0.62           C  
ATOM   2500  H   LEU A 149      -7.017 -15.280   9.432  1.00  0.62           H  
ATOM   2501  HA  LEU A 149      -6.903 -18.127  10.015  1.00  0.62           H  
ATOM   2502 1HB  LEU A 149      -6.224 -15.644  11.631  1.00  0.62           H  
ATOM   2503 2HB  LEU A 149      -5.875 -17.289  12.119  1.00  0.62           H  
ATOM   2504  HG  LEU A 149      -4.709 -16.068   9.647  1.00  0.62           H  
ATOM   2505 1HD1 LEU A 149      -2.694 -15.828  11.017  1.00  0.62           H  
ATOM   2506 2HD1 LEU A 149      -4.033 -14.863  11.665  1.00  0.62           H  
ATOM   2507 3HD1 LEU A 149      -3.622 -16.408  12.410  1.00  0.62           H  
ATOM   2508 1HD2 LEU A 149      -3.174 -17.968   9.845  1.00  0.62           H  
ATOM   2509 2HD2 LEU A 149      -4.070 -18.540  11.274  1.00  0.62           H  
ATOM   2510 3HD2 LEU A 149      -4.862 -18.516   9.679  1.00  0.62           H  
ATOM   2511  N   GLY A 150      -9.494 -16.600  11.051  1.00  0.68           N  
ATOM   2512  CA  GLY A 150     -10.728 -16.678  11.827  1.00  0.68           C  
ATOM   2513  C   GLY A 150     -10.852 -15.684  12.993  1.00  0.68           C  
ATOM   2514  O   GLY A 150     -11.740 -15.840  13.836  1.00  0.68           O  
ATOM   2515  H   GLY A 150      -9.484 -15.961  10.258  1.00  0.68           H  
ATOM   2516 1HA  GLY A 150     -11.563 -16.519  11.145  1.00  0.68           H  
ATOM   2517 2HA  GLY A 150     -10.839 -17.690  12.209  1.00  0.68           H  
ATOM   2518  N   TYR A 151      -9.969 -14.687  13.071  1.00  0.77           N  
ATOM   2519  CA  TYR A 151     -10.041 -13.708  14.154  1.00  0.77           C  
ATOM   2520  C   TYR A 151     -10.529 -12.365  13.621  1.00  0.77           C  
ATOM   2521  O   TYR A 151      -9.869 -11.723  12.811  1.00  0.77           O  
ATOM   2522  CB  TYR A 151      -8.678 -13.576  14.818  1.00  0.77           C  
ATOM   2523  CG  TYR A 151      -8.597 -12.665  16.035  1.00  0.77           C  
ATOM   2524  CD1 TYR A 151      -9.095 -13.102  17.257  1.00  0.77           C  
ATOM   2525  CD2 TYR A 151      -7.999 -11.420  15.949  1.00  0.77           C  
ATOM   2526  CE1 TYR A 151      -9.018 -12.289  18.370  1.00  0.77           C  
ATOM   2527  CE2 TYR A 151      -7.922 -10.622  17.061  1.00  0.77           C  
ATOM   2528  CZ  TYR A 151      -8.436 -11.047  18.263  1.00  0.77           C  
ATOM   2529  OH  TYR A 151      -8.378 -10.215  19.348  1.00  0.77           O  
ATOM   2530  H   TYR A 151      -9.251 -14.575  12.355  1.00  0.77           H  
ATOM   2531  HA  TYR A 151     -10.757 -14.054  14.898  1.00  0.77           H  
ATOM   2532 1HB  TYR A 151      -8.332 -14.569  15.119  1.00  0.77           H  
ATOM   2533 2HB  TYR A 151      -7.983 -13.199  14.076  1.00  0.77           H  
ATOM   2534  HD1 TYR A 151      -9.554 -14.087  17.334  1.00  0.77           H  
ATOM   2535  HD2 TYR A 151      -7.592 -11.071  15.009  1.00  0.77           H  
ATOM   2536  HE1 TYR A 151      -9.418 -12.627  19.326  1.00  0.77           H  
ATOM   2537  HE2 TYR A 151      -7.453  -9.642  16.989  1.00  0.77           H  
ATOM   2538  HH  TYR A 151      -8.193 -10.722  20.165  1.00  0.77           H  
ATOM   2539  N   ALA A 152     -11.686 -11.923  14.109  1.00  0.88           N  
ATOM   2540  CA  ALA A 152     -12.310 -10.686  13.634  1.00  0.88           C  
ATOM   2541  C   ALA A 152     -11.751  -9.420  14.284  1.00  0.88           C  
ATOM   2542  O   ALA A 152     -12.142  -8.310  13.926  1.00  0.88           O  
ATOM   2543  CB  ALA A 152     -13.802 -10.749  13.884  1.00  0.88           C  
ATOM   2544  H   ALA A 152     -12.172 -12.490  14.790  1.00  0.88           H  
ATOM   2545  HA  ALA A 152     -12.129 -10.615  12.561  1.00  0.88           H  
ATOM   2546 1HB  ALA A 152     -14.272  -9.848  13.491  1.00  0.88           H  
ATOM   2547 2HB  ALA A 152     -14.218 -11.625  13.386  1.00  0.88           H  
ATOM   2548 3HB  ALA A 152     -13.988 -10.817  14.954  1.00  0.88           H  
ATOM   2549  N   GLY A 153     -10.877  -9.580  15.263  1.00  1.01           N  
ATOM   2550  CA  GLY A 153     -10.326  -8.443  15.985  1.00  1.01           C  
ATOM   2551  C   GLY A 153     -10.807  -8.422  17.425  1.00  1.01           C  
ATOM   2552  O   GLY A 153     -10.851  -7.359  18.046  1.00  1.01           O  
ATOM   2553  H   GLY A 153     -10.585 -10.516  15.505  1.00  1.01           H  
ATOM   2554 1HA  GLY A 153      -9.245  -8.486  15.963  1.00  1.01           H  
ATOM   2555 2HA  GLY A 153     -10.616  -7.520  15.488  1.00  1.01           H  
TER    2556
ENDMDL

REMARK ID 693566 MODEL 2 104m-19sol-3
PFRMAT TS
TARGET 104m-19sol-3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.165   0.091  -0.873  1.00  1.31           N  
ATOM      2  CA  MET A   1       1.163   0.074   0.192  1.00  1.31           C  
ATOM      3  C   MET A   1       1.750   1.458   0.401  1.00  1.31           C  
ATOM      4  O   MET A   1       2.971   1.611   0.306  1.00  1.31           O  
ATOM      5  CB  MET A   1       2.290  -0.887  -0.158  1.00  1.31           C  
ATOM      6  CG  MET A   1       1.897  -2.340  -0.281  1.00  1.31           C  
ATOM      7  SD  MET A   1       1.244  -3.010   1.236  1.00  1.31           S  
ATOM      8  CE  MET A   1       2.703  -2.939   2.241  1.00  1.31           C  
ATOM      9 1H   MET A   1       0.527  -0.415  -1.667  1.00  1.31           H  
ATOM     10 2H   MET A   1      -0.688  -0.348  -0.559  1.00  1.31           H  
ATOM     11 3H   MET A   1      -0.025   1.044  -1.149  1.00  1.31           H  
ATOM     12  HA  MET A   1       0.688  -0.239   1.118  1.00  1.31           H  
ATOM     13 1HB  MET A   1       2.743  -0.583  -1.101  1.00  1.31           H  
ATOM     14 2HB  MET A   1       3.064  -0.818   0.607  1.00  1.31           H  
ATOM     15 1HG  MET A   1       1.141  -2.447  -1.059  1.00  1.31           H  
ATOM     16 2HG  MET A   1       2.769  -2.927  -0.569  1.00  1.31           H  
ATOM     17 1HE  MET A   1       2.481  -3.350   3.217  1.00  1.31           H  
ATOM     18 2HE  MET A   1       3.496  -3.523   1.768  1.00  1.31           H  
ATOM     19 3HE  MET A   1       3.028  -1.903   2.342  1.00  1.31           H  
ATOM     20  N   LEU A   2       0.874   2.438   0.667  1.00  1.07           N  
ATOM     21  CA  LEU A   2       1.209   3.868   0.799  1.00  1.07           C  
ATOM     22  C   LEU A   2       1.772   4.526  -0.456  1.00  1.07           C  
ATOM     23  O   LEU A   2       2.479   3.909  -1.255  1.00  1.07           O  
ATOM     24  CB  LEU A   2       2.168   4.170   1.960  1.00  1.07           C  
ATOM     25  CG  LEU A   2       1.654   4.023   3.325  1.00  1.07           C  
ATOM     26  CD1 LEU A   2       2.728   4.410   4.328  1.00  1.07           C  
ATOM     27  CD2 LEU A   2       0.484   4.865   3.443  1.00  1.07           C  
ATOM     28  H   LEU A   2      -0.100   2.201   0.780  1.00  1.07           H  
ATOM     29  HA  LEU A   2       0.283   4.394   1.030  1.00  1.07           H  
ATOM     30 1HB  LEU A   2       2.939   3.483   1.912  1.00  1.07           H  
ATOM     31 2HB  LEU A   2       2.586   5.173   1.838  1.00  1.07           H  
ATOM     32  HG  LEU A   2       1.402   3.008   3.517  1.00  1.07           H  
ATOM     33 1HD1 LEU A   2       2.325   4.309   5.328  1.00  1.07           H  
ATOM     34 2HD1 LEU A   2       3.583   3.772   4.217  1.00  1.07           H  
ATOM     35 3HD1 LEU A   2       3.025   5.447   4.160  1.00  1.07           H  
ATOM     36 1HD2 LEU A   2       0.116   4.798   4.392  1.00  1.07           H  
ATOM     37 2HD2 LEU A   2       0.753   5.856   3.254  1.00  1.07           H  
ATOM     38 3HD2 LEU A   2      -0.274   4.560   2.726  1.00  1.07           H  
ATOM     39  N   SER A   3       1.393   5.787  -0.642  1.00  0.87           N  
ATOM     40  CA  SER A   3       1.858   6.601  -1.750  1.00  0.87           C  
ATOM     41  C   SER A   3       3.246   7.122  -1.469  1.00  0.87           C  
ATOM     42  O   SER A   3       3.704   7.077  -0.327  1.00  0.87           O  
ATOM     43  CB  SER A   3       0.924   7.764  -1.948  1.00  0.87           C  
ATOM     44  OG  SER A   3       0.954   8.605  -0.820  1.00  0.87           O  
ATOM     45  H   SER A   3       0.769   6.230   0.043  1.00  0.87           H  
ATOM     46  HA  SER A   3       1.886   5.988  -2.652  1.00  0.87           H  
ATOM     47 1HB  SER A   3       1.220   8.324  -2.831  1.00  0.87           H  
ATOM     48 2HB  SER A   3      -0.089   7.403  -2.107  1.00  0.87           H  
ATOM     49  HG  SER A   3       0.475   8.091  -0.115  1.00  0.87           H  
ATOM     50  N   GLU A   4       3.895   7.682  -2.483  1.00  0.73           N  
ATOM     51  CA  GLU A   4       5.223   8.232  -2.267  1.00  0.73           C  
ATOM     52  C   GLU A   4       5.194   9.405  -1.292  1.00  0.73           C  
ATOM     53  O   GLU A   4       6.100   9.550  -0.467  1.00  0.73           O  
ATOM     54  CB  GLU A   4       5.827   8.671  -3.601  1.00  0.73           C  
ATOM     55  CG  GLU A   4       6.170   7.519  -4.540  1.00  0.73           C  
ATOM     56  CD  GLU A   4       7.242   6.616  -3.984  1.00  0.73           C  
ATOM     57  OE1 GLU A   4       8.284   7.114  -3.607  1.00  0.73           O  
ATOM     58  OE2 GLU A   4       7.029   5.429  -3.926  1.00  0.73           O  
ATOM     59  H   GLU A   4       3.480   7.703  -3.404  1.00  0.73           H  
ATOM     60  HA  GLU A   4       5.852   7.449  -1.840  1.00  0.73           H  
ATOM     61 1HB  GLU A   4       5.127   9.329  -4.115  1.00  0.73           H  
ATOM     62 2HB  GLU A   4       6.737   9.240  -3.417  1.00  0.73           H  
ATOM     63 1HG  GLU A   4       5.270   6.930  -4.718  1.00  0.73           H  
ATOM     64 2HG  GLU A   4       6.501   7.926  -5.495  1.00  0.73           H  
ATOM     65  N   GLU A   5       4.143  10.229  -1.354  1.00  0.65           N  
ATOM     66  CA  GLU A   5       4.058  11.353  -0.431  1.00  0.65           C  
ATOM     67  C   GLU A   5       3.900  10.841   0.993  1.00  0.65           C  
ATOM     68  O   GLU A   5       4.538  11.350   1.920  1.00  0.65           O  
ATOM     69  CB  GLU A   5       2.894  12.276  -0.794  1.00  0.65           C  
ATOM     70  CG  GLU A   5       3.092  13.055  -2.099  1.00  0.65           C  
ATOM     71  CD  GLU A   5       1.911  13.932  -2.464  1.00  0.65           C  
ATOM     72  OE1 GLU A   5       0.910  13.866  -1.790  1.00  0.65           O  
ATOM     73  OE2 GLU A   5       2.017  14.666  -3.419  1.00  0.65           O  
ATOM     74  H   GLU A   5       3.418  10.071  -2.038  1.00  0.65           H  
ATOM     75  HA  GLU A   5       4.987  11.923  -0.488  1.00  0.65           H  
ATOM     76 1HB  GLU A   5       1.982  11.683  -0.890  1.00  0.65           H  
ATOM     77 2HB  GLU A   5       2.734  12.994   0.011  1.00  0.65           H  
ATOM     78 1HG  GLU A   5       3.979  13.680  -2.004  1.00  0.65           H  
ATOM     79 2HG  GLU A   5       3.271  12.341  -2.903  1.00  0.65           H  
ATOM     80  N   GLU A   6       3.086   9.796   1.169  1.00  0.60           N  
ATOM     81  CA  GLU A   6       2.912   9.251   2.504  1.00  0.60           C  
ATOM     82  C   GLU A   6       4.211   8.640   3.009  1.00  0.60           C  
ATOM     83  O   GLU A   6       4.571   8.840   4.168  1.00  0.60           O  
ATOM     84  CB  GLU A   6       1.780   8.246   2.519  1.00  0.60           C  
ATOM     85  CG  GLU A   6       0.377   8.869   2.366  1.00  0.60           C  
ATOM     86  CD  GLU A   6      -0.715   7.868   2.005  1.00  0.60           C  
ATOM     87  OE1 GLU A   6      -0.484   7.089   1.096  1.00  0.60           O  
ATOM     88  OE2 GLU A   6      -1.768   7.864   2.620  1.00  0.60           O  
ATOM     89  H   GLU A   6       2.568   9.394   0.382  1.00  0.60           H  
ATOM     90  HA  GLU A   6       2.645  10.066   3.174  1.00  0.60           H  
ATOM     91 1HB  GLU A   6       1.928   7.515   1.728  1.00  0.60           H  
ATOM     92 2HB  GLU A   6       1.815   7.731   3.470  1.00  0.60           H  
ATOM     93 1HG  GLU A   6       0.110   9.345   3.310  1.00  0.60           H  
ATOM     94 2HG  GLU A   6       0.423   9.646   1.604  1.00  0.60           H  
ATOM     95  N   TRP A   7       4.965   7.963   2.135  1.00  0.58           N  
ATOM     96  CA  TRP A   7       6.230   7.397   2.579  1.00  0.58           C  
ATOM     97  C   TRP A   7       7.200   8.494   2.954  1.00  0.58           C  
ATOM     98  O   TRP A   7       7.930   8.363   3.932  1.00  0.58           O  
ATOM     99  CB  TRP A   7       6.874   6.484   1.534  1.00  0.58           C  
ATOM    100  CG  TRP A   7       6.291   5.131   1.519  1.00  0.58           C  
ATOM    101  CD1 TRP A   7       5.607   4.532   0.513  1.00  0.58           C  
ATOM    102  CD2 TRP A   7       6.304   4.183   2.618  1.00  0.58           C  
ATOM    103  NE1 TRP A   7       5.210   3.286   0.902  1.00  0.58           N  
ATOM    104  CE2 TRP A   7       5.619   3.058   2.184  1.00  0.58           C  
ATOM    105  CE3 TRP A   7       6.831   4.209   3.928  1.00  0.58           C  
ATOM    106  CZ2 TRP A   7       5.423   1.950   3.001  1.00  0.58           C  
ATOM    107  CZ3 TRP A   7       6.639   3.095   4.745  1.00  0.58           C  
ATOM    108  CH2 TRP A   7       5.955   1.998   4.296  1.00  0.58           C  
ATOM    109  H   TRP A   7       4.633   7.810   1.181  1.00  0.58           H  
ATOM    110  HA  TRP A   7       6.038   6.795   3.465  1.00  0.58           H  
ATOM    111 1HB  TRP A   7       6.751   6.927   0.543  1.00  0.58           H  
ATOM    112 2HB  TRP A   7       7.942   6.404   1.732  1.00  0.58           H  
ATOM    113  HD1 TRP A   7       5.394   4.979  -0.460  1.00  0.58           H  
ATOM    114  HE1 TRP A   7       4.646   2.620   0.353  1.00  0.58           H  
ATOM    115  HE3 TRP A   7       7.373   5.083   4.293  1.00  0.58           H  
ATOM    116  HZ2 TRP A   7       4.876   1.071   2.652  1.00  0.58           H  
ATOM    117  HZ3 TRP A   7       7.039   3.113   5.750  1.00  0.58           H  
ATOM    118  HH2 TRP A   7       5.823   1.146   4.965  1.00  0.58           H  
ATOM    119  N   ASP A   8       7.188   9.603   2.218  1.00  0.58           N  
ATOM    120  CA  ASP A   8       8.084  10.703   2.531  1.00  0.58           C  
ATOM    121  C   ASP A   8       7.774  11.212   3.942  1.00  0.58           C  
ATOM    122  O   ASP A   8       8.682  11.417   4.754  1.00  0.58           O  
ATOM    123  CB  ASP A   8       7.917  11.822   1.490  1.00  0.58           C  
ATOM    124  CG  ASP A   8       8.947  12.955   1.582  1.00  0.58           C  
ATOM    125  OD1 ASP A   8      10.099  12.689   1.332  1.00  0.58           O  
ATOM    126  OD2 ASP A   8       8.586  14.094   1.908  1.00  0.58           O  
ATOM    127  H   ASP A   8       6.579   9.669   1.402  1.00  0.58           H  
ATOM    128  HA  ASP A   8       9.110  10.341   2.506  1.00  0.58           H  
ATOM    129 1HB  ASP A   8       7.960  11.387   0.491  1.00  0.58           H  
ATOM    130 2HB  ASP A   8       6.923  12.256   1.600  1.00  0.58           H  
ATOM    131  N   LEU A   9       6.485  11.346   4.273  1.00  0.59           N  
ATOM    132  CA  LEU A   9       6.117  11.812   5.605  1.00  0.59           C  
ATOM    133  C   LEU A   9       6.582  10.847   6.698  1.00  0.59           C  
ATOM    134  O   LEU A   9       7.098  11.272   7.739  1.00  0.59           O  
ATOM    135  CB  LEU A   9       4.601  11.962   5.692  1.00  0.59           C  
ATOM    136  CG  LEU A   9       3.978  13.092   4.890  1.00  0.59           C  
ATOM    137  CD1 LEU A   9       2.447  12.961   4.927  1.00  0.59           C  
ATOM    138  CD2 LEU A   9       4.420  14.412   5.490  1.00  0.59           C  
ATOM    139  H   LEU A   9       5.764  11.163   3.571  1.00  0.59           H  
ATOM    140  HA  LEU A   9       6.587  12.780   5.773  1.00  0.59           H  
ATOM    141 1HB  LEU A   9       4.146  11.037   5.352  1.00  0.59           H  
ATOM    142 2HB  LEU A   9       4.331  12.105   6.734  1.00  0.59           H  
ATOM    143  HG  LEU A   9       4.304  13.029   3.851  1.00  0.59           H  
ATOM    144 1HD1 LEU A   9       1.998  13.770   4.352  1.00  0.59           H  
ATOM    145 2HD1 LEU A   9       2.152  12.008   4.499  1.00  0.59           H  
ATOM    146 3HD1 LEU A   9       2.101  13.017   5.943  1.00  0.59           H  
ATOM    147 1HD2 LEU A   9       3.978  15.233   4.924  1.00  0.59           H  
ATOM    148 2HD2 LEU A   9       4.088  14.469   6.532  1.00  0.59           H  
ATOM    149 3HD2 LEU A   9       5.508  14.483   5.449  1.00  0.59           H  
ATOM    150  N   VAL A  10       6.447   9.549   6.436  1.00  0.60           N  
ATOM    151  CA  VAL A  10       6.850   8.524   7.389  1.00  0.60           C  
ATOM    152  C   VAL A  10       8.355   8.528   7.609  1.00  0.60           C  
ATOM    153  O   VAL A  10       8.822   8.504   8.751  1.00  0.60           O  
ATOM    154  CB  VAL A  10       6.418   7.141   6.870  1.00  0.60           C  
ATOM    155  CG1 VAL A  10       6.972   6.052   7.700  1.00  0.60           C  
ATOM    156  CG2 VAL A  10       4.919   7.061   6.855  1.00  0.60           C  
ATOM    157  H   VAL A  10       6.012   9.268   5.554  1.00  0.60           H  
ATOM    158  HA  VAL A  10       6.352   8.725   8.336  1.00  0.60           H  
ATOM    159  HB  VAL A  10       6.802   7.017   5.861  1.00  0.60           H  
ATOM    160 1HG1 VAL A  10       6.665   5.095   7.290  1.00  0.60           H  
ATOM    161 2HG1 VAL A  10       8.039   6.142   7.677  1.00  0.60           H  
ATOM    162 3HG1 VAL A  10       6.625   6.129   8.709  1.00  0.60           H  
ATOM    163 1HG2 VAL A  10       4.606   6.106   6.458  1.00  0.60           H  
ATOM    164 2HG2 VAL A  10       4.540   7.182   7.845  1.00  0.60           H  
ATOM    165 3HG2 VAL A  10       4.533   7.834   6.249  1.00  0.60           H  
ATOM    166  N   LEU A  11       9.107   8.596   6.514  1.00  0.61           N  
ATOM    167  CA  LEU A  11      10.559   8.585   6.554  1.00  0.61           C  
ATOM    168  C   LEU A  11      11.107   9.807   7.293  1.00  0.61           C  
ATOM    169  O   LEU A  11      12.048   9.676   8.079  1.00  0.61           O  
ATOM    170  CB  LEU A  11      11.076   8.511   5.112  1.00  0.61           C  
ATOM    171  CG  LEU A  11      10.789   7.149   4.406  1.00  0.61           C  
ATOM    172  CD1 LEU A  11      11.069   7.251   2.915  1.00  0.61           C  
ATOM    173  CD2 LEU A  11      11.652   6.092   5.020  1.00  0.61           C  
ATOM    174  H   LEU A  11       8.648   8.631   5.604  1.00  0.61           H  
ATOM    175  HA  LEU A  11      10.879   7.690   7.082  1.00  0.61           H  
ATOM    176 1HB  LEU A  11      10.592   9.299   4.531  1.00  0.61           H  
ATOM    177 2HB  LEU A  11      12.150   8.682   5.108  1.00  0.61           H  
ATOM    178  HG  LEU A  11       9.746   6.881   4.550  1.00  0.61           H  
ATOM    179 1HD1 LEU A  11      10.858   6.291   2.442  1.00  0.61           H  
ATOM    180 2HD1 LEU A  11      10.426   8.021   2.482  1.00  0.61           H  
ATOM    181 3HD1 LEU A  11      12.113   7.515   2.757  1.00  0.61           H  
ATOM    182 1HD2 LEU A  11      11.436   5.136   4.542  1.00  0.61           H  
ATOM    183 2HD2 LEU A  11      12.700   6.346   4.875  1.00  0.61           H  
ATOM    184 3HD2 LEU A  11      11.439   6.036   6.079  1.00  0.61           H  
ATOM    185  N   LYS A  12      10.491  10.980   7.100  1.00  0.62           N  
ATOM    186  CA  LYS A  12      10.929  12.185   7.806  1.00  0.62           C  
ATOM    187  C   LYS A  12      10.734  12.040   9.313  1.00  0.62           C  
ATOM    188  O   LYS A  12      11.624  12.383  10.102  1.00  0.62           O  
ATOM    189  CB  LYS A  12      10.194  13.395   7.233  1.00  0.62           C  
ATOM    190  CG  LYS A  12      10.703  13.763   5.852  1.00  0.62           C  
ATOM    191  CD  LYS A  12       9.907  14.850   5.189  1.00  0.62           C  
ATOM    192  CE  LYS A  12      10.557  15.206   3.859  1.00  0.62           C  
ATOM    193  NZ  LYS A  12       9.697  16.063   3.019  1.00  0.62           N  
ATOM    194  H   LYS A  12       9.726  11.047   6.426  1.00  0.62           H  
ATOM    195  HA  LYS A  12      11.995  12.320   7.622  1.00  0.62           H  
ATOM    196 1HB  LYS A  12       9.126  13.168   7.155  1.00  0.62           H  
ATOM    197 2HB  LYS A  12      10.310  14.250   7.896  1.00  0.62           H  
ATOM    198 1HG  LYS A  12      11.738  14.088   5.927  1.00  0.62           H  
ATOM    199 2HG  LYS A  12      10.672  12.880   5.213  1.00  0.62           H  
ATOM    200 1HD  LYS A  12       8.891  14.490   4.996  1.00  0.62           H  
ATOM    201 2HD  LYS A  12       9.859  15.731   5.827  1.00  0.62           H  
ATOM    202 1HE  LYS A  12      11.486  15.732   4.058  1.00  0.62           H  
ATOM    203 2HE  LYS A  12      10.785  14.290   3.320  1.00  0.62           H  
ATOM    204 1HZ  LYS A  12      10.168  16.253   2.154  1.00  0.62           H  
ATOM    205 2HZ  LYS A  12       8.832  15.532   2.811  1.00  0.62           H  
ATOM    206 3HZ  LYS A  12       9.475  16.918   3.485  1.00  0.62           H  
ATOM    207  N   VAL A  13       9.613  11.456   9.718  1.00  0.64           N  
ATOM    208  CA  VAL A  13       9.406  11.214  11.133  1.00  0.64           C  
ATOM    209  C   VAL A  13      10.409  10.218  11.681  1.00  0.64           C  
ATOM    210  O   VAL A  13      10.974  10.408  12.763  1.00  0.64           O  
ATOM    211  CB  VAL A  13       8.034  10.661  11.405  1.00  0.64           C  
ATOM    212  CG1 VAL A  13       7.998  10.233  12.825  1.00  0.64           C  
ATOM    213  CG2 VAL A  13       6.985  11.700  11.122  1.00  0.64           C  
ATOM    214  H   VAL A  13       8.887  11.199   9.043  1.00  0.64           H  
ATOM    215  HA  VAL A  13       9.519  12.159  11.664  1.00  0.64           H  
ATOM    216  HB  VAL A  13       7.869   9.793  10.775  1.00  0.64           H  
ATOM    217 1HG1 VAL A  13       7.055   9.815  13.031  1.00  0.64           H  
ATOM    218 2HG1 VAL A  13       8.765   9.480  13.006  1.00  0.64           H  
ATOM    219 3HG1 VAL A  13       8.180  11.093  13.464  1.00  0.64           H  
ATOM    220 1HG2 VAL A  13       6.013  11.285  11.318  1.00  0.64           H  
ATOM    221 2HG2 VAL A  13       7.149  12.563  11.755  1.00  0.64           H  
ATOM    222 3HG2 VAL A  13       7.042  12.002  10.083  1.00  0.64           H  
ATOM    223  N   TRP A  14      10.647   9.148  10.933  1.00  0.66           N  
ATOM    224  CA  TRP A  14      11.587   8.157  11.400  1.00  0.66           C  
ATOM    225  C   TRP A  14      12.996   8.712  11.438  1.00  0.66           C  
ATOM    226  O   TRP A  14      13.775   8.313  12.299  1.00  0.66           O  
ATOM    227  CB  TRP A  14      11.436   6.875  10.589  1.00  0.66           C  
ATOM    228  CG  TRP A  14      10.329   6.017  11.188  1.00  0.66           C  
ATOM    229  CD1 TRP A  14       9.049   5.896  10.766  1.00  0.66           C  
ATOM    230  CD2 TRP A  14      10.452   5.133  12.346  1.00  0.66           C  
ATOM    231  NE1 TRP A  14       8.354   5.019  11.582  1.00  0.66           N  
ATOM    232  CE2 TRP A  14       9.201   4.545  12.549  1.00  0.66           C  
ATOM    233  CE3 TRP A  14      11.510   4.802  13.209  1.00  0.66           C  
ATOM    234  CZ2 TRP A  14       8.967   3.643  13.588  1.00  0.66           C  
ATOM    235  CZ3 TRP A  14      11.275   3.897  14.242  1.00  0.66           C  
ATOM    236  CH2 TRP A  14      10.038   3.341  14.426  1.00  0.66           C  
ATOM    237  H   TRP A  14      10.152   9.016  10.051  1.00  0.66           H  
ATOM    238  HA  TRP A  14      11.311   7.898  12.418  1.00  0.66           H  
ATOM    239 1HB  TRP A  14      11.178   7.118   9.555  1.00  0.66           H  
ATOM    240 2HB  TRP A  14      12.370   6.316  10.588  1.00  0.66           H  
ATOM    241  HD1 TRP A  14       8.633   6.416   9.927  1.00  0.66           H  
ATOM    242  HE1 TRP A  14       7.383   4.762  11.480  1.00  0.66           H  
ATOM    243  HE3 TRP A  14      12.496   5.242  13.071  1.00  0.66           H  
ATOM    244  HZ2 TRP A  14       7.992   3.183  13.751  1.00  0.66           H  
ATOM    245  HZ3 TRP A  14      12.105   3.643  14.904  1.00  0.66           H  
ATOM    246  HH2 TRP A  14       9.892   2.642  15.243  1.00  0.66           H  
ATOM    247  N   ALA A  15      13.331   9.665  10.569  1.00  0.68           N  
ATOM    248  CA  ALA A  15      14.642  10.288  10.662  1.00  0.68           C  
ATOM    249  C   ALA A  15      14.783  10.982  12.025  1.00  0.68           C  
ATOM    250  O   ALA A  15      15.838  10.913  12.666  1.00  0.68           O  
ATOM    251  CB  ALA A  15      14.843  11.282   9.535  1.00  0.68           C  
ATOM    252  H   ALA A  15      12.687   9.940   9.828  1.00  0.68           H  
ATOM    253  HA  ALA A  15      15.398   9.511  10.591  1.00  0.68           H  
ATOM    254 1HB  ALA A  15      15.832  11.727   9.613  1.00  0.68           H  
ATOM    255 2HB  ALA A  15      14.745  10.768   8.579  1.00  0.68           H  
ATOM    256 3HB  ALA A  15      14.088  12.061   9.603  1.00  0.68           H  
ATOM    257  N   LYS A  16      13.695  11.611  12.505  1.00  0.70           N  
ATOM    258  CA  LYS A  16      13.743  12.288  13.804  1.00  0.70           C  
ATOM    259  C   LYS A  16      13.965  11.262  14.914  1.00  0.70           C  
ATOM    260  O   LYS A  16      14.703  11.505  15.870  1.00  0.70           O  
ATOM    261  CB  LYS A  16      12.459  13.082  14.063  1.00  0.70           C  
ATOM    262  CG  LYS A  16      12.283  14.296  13.173  1.00  0.70           C  
ATOM    263  CD  LYS A  16      11.008  15.051  13.502  1.00  0.70           C  
ATOM    264  CE  LYS A  16      10.811  16.218  12.567  1.00  0.70           C  
ATOM    265  NZ  LYS A  16      11.891  17.238  12.705  1.00  0.70           N  
ATOM    266  H   LYS A  16      12.847  11.654  11.932  1.00  0.70           H  
ATOM    267  HA  LYS A  16      14.587  12.976  13.808  1.00  0.70           H  
ATOM    268 1HB  LYS A  16      11.594  12.444  13.940  1.00  0.70           H  
ATOM    269 2HB  LYS A  16      12.457  13.425  15.090  1.00  0.70           H  
ATOM    270 1HG  LYS A  16      13.136  14.961  13.292  1.00  0.70           H  
ATOM    271 2HG  LYS A  16      12.240  13.966  12.133  1.00  0.70           H  
ATOM    272 1HD  LYS A  16      10.149  14.378  13.429  1.00  0.70           H  
ATOM    273 2HD  LYS A  16      11.068  15.428  14.510  1.00  0.70           H  
ATOM    274 1HE  LYS A  16      10.800  15.851  11.543  1.00  0.70           H  
ATOM    275 2HE  LYS A  16       9.858  16.686  12.787  1.00  0.70           H  
ATOM    276 1HZ  LYS A  16      11.721  18.000  12.063  1.00  0.70           H  
ATOM    277 2HZ  LYS A  16      11.904  17.592  13.652  1.00  0.70           H  
ATOM    278 3HZ  LYS A  16      12.780  16.810  12.492  1.00  0.70           H  
ATOM    279  N   VAL A  17      13.347  10.090  14.765  1.00  0.72           N  
ATOM    280  CA  VAL A  17      13.531   9.010  15.732  1.00  0.72           C  
ATOM    281  C   VAL A  17      14.966   8.489  15.708  1.00  0.72           C  
ATOM    282  O   VAL A  17      15.584   8.288  16.753  1.00  0.72           O  
ATOM    283  CB  VAL A  17      12.585   7.831  15.467  1.00  0.72           C  
ATOM    284  CG1 VAL A  17      12.970   6.671  16.384  1.00  0.72           C  
ATOM    285  CG2 VAL A  17      11.161   8.253  15.693  1.00  0.72           C  
ATOM    286  H   VAL A  17      12.722   9.969  13.965  1.00  0.72           H  
ATOM    287  HA  VAL A  17      13.321   9.402  16.727  1.00  0.72           H  
ATOM    288  HB  VAL A  17      12.700   7.495  14.444  1.00  0.72           H  
ATOM    289 1HG1 VAL A  17      12.313   5.828  16.206  1.00  0.72           H  
ATOM    290 2HG1 VAL A  17      14.000   6.376  16.187  1.00  0.72           H  
ATOM    291 3HG1 VAL A  17      12.885   6.992  17.407  1.00  0.72           H  
ATOM    292 1HG2 VAL A  17      10.498   7.408  15.498  1.00  0.72           H  
ATOM    293 2HG2 VAL A  17      11.041   8.584  16.725  1.00  0.72           H  
ATOM    294 3HG2 VAL A  17      10.915   9.073  15.016  1.00  0.72           H  
ATOM    295  N   LYS A  18      15.518   8.306  14.505  1.00  0.72           N  
ATOM    296  CA  LYS A  18      16.874   7.791  14.348  1.00  0.72           C  
ATOM    297  C   LYS A  18      17.907   8.672  15.039  1.00  0.72           C  
ATOM    298  O   LYS A  18      18.893   8.168  15.582  1.00  0.72           O  
ATOM    299  CB  LYS A  18      17.245   7.646  12.879  1.00  0.72           C  
ATOM    300  CG  LYS A  18      16.556   6.513  12.128  1.00  0.72           C  
ATOM    301  CD  LYS A  18      16.985   6.529  10.670  1.00  0.72           C  
ATOM    302  CE  LYS A  18      16.303   5.463   9.858  1.00  0.72           C  
ATOM    303  NZ  LYS A  18      16.705   5.542   8.429  1.00  0.72           N  
ATOM    304  H   LYS A  18      14.961   8.497  13.676  1.00  0.72           H  
ATOM    305  HA  LYS A  18      16.910   6.805  14.791  1.00  0.72           H  
ATOM    306 1HB  LYS A  18      17.004   8.574  12.362  1.00  0.72           H  
ATOM    307 2HB  LYS A  18      18.319   7.499  12.793  1.00  0.72           H  
ATOM    308 1HG  LYS A  18      16.842   5.560  12.573  1.00  0.72           H  
ATOM    309 2HG  LYS A  18      15.483   6.611  12.196  1.00  0.72           H  
ATOM    310 1HD  LYS A  18      16.748   7.500  10.239  1.00  0.72           H  
ATOM    311 2HD  LYS A  18      18.062   6.381  10.610  1.00  0.72           H  
ATOM    312 1HE  LYS A  18      16.572   4.484  10.248  1.00  0.72           H  
ATOM    313 2HE  LYS A  18      15.220   5.590   9.932  1.00  0.72           H  
ATOM    314 1HZ  LYS A  18      16.233   4.820   7.907  1.00  0.72           H  
ATOM    315 2HZ  LYS A  18      16.449   6.448   8.058  1.00  0.72           H  
ATOM    316 3HZ  LYS A  18      17.705   5.417   8.351  1.00  0.72           H  
ATOM    317  N   LYS A  19      17.663   9.984  15.079  1.00  0.72           N  
ATOM    318  CA  LYS A  19      18.589  10.895  15.747  1.00  0.72           C  
ATOM    319  C   LYS A  19      18.760  10.587  17.244  1.00  0.72           C  
ATOM    320  O   LYS A  19      19.776  10.966  17.831  1.00  0.72           O  
ATOM    321  CB  LYS A  19      18.162  12.348  15.561  1.00  0.72           C  
ATOM    322  CG  LYS A  19      18.351  12.862  14.134  1.00  0.72           C  
ATOM    323  CD  LYS A  19      17.921  14.312  13.985  1.00  0.72           C  
ATOM    324  CE  LYS A  19      18.128  14.794  12.555  1.00  0.72           C  
ATOM    325  NZ  LYS A  19      17.724  16.216  12.380  1.00  0.72           N  
ATOM    326  H   LYS A  19      16.848  10.355  14.583  1.00  0.72           H  
ATOM    327  HA  LYS A  19      19.566  10.777  15.280  1.00  0.72           H  
ATOM    328 1HB  LYS A  19      17.106  12.448  15.817  1.00  0.72           H  
ATOM    329 2HB  LYS A  19      18.728  12.986  16.236  1.00  0.72           H  
ATOM    330 1HG  LYS A  19      19.399  12.772  13.856  1.00  0.72           H  
ATOM    331 2HG  LYS A  19      17.764  12.251  13.456  1.00  0.72           H  
ATOM    332 1HD  LYS A  19      16.864  14.401  14.243  1.00  0.72           H  
ATOM    333 2HD  LYS A  19      18.499  14.939  14.662  1.00  0.72           H  
ATOM    334 1HE  LYS A  19      19.179  14.690  12.293  1.00  0.72           H  
ATOM    335 2HE  LYS A  19      17.532  14.172  11.883  1.00  0.72           H  
ATOM    336 1HZ  LYS A  19      17.876  16.494  11.420  1.00  0.72           H  
ATOM    337 2HZ  LYS A  19      16.749  16.321  12.609  1.00  0.72           H  
ATOM    338 3HZ  LYS A  19      18.277  16.801  12.990  1.00  0.72           H  
ATOM    339  N   ASP A  20      17.766   9.950  17.877  1.00  0.71           N  
ATOM    340  CA  ASP A  20      17.875   9.578  19.284  1.00  0.71           C  
ATOM    341  C   ASP A  20      16.977   8.384  19.573  1.00  0.71           C  
ATOM    342  O   ASP A  20      15.932   8.504  20.232  1.00  0.71           O  
ATOM    343  CB  ASP A  20      17.543  10.737  20.226  1.00  0.71           C  
ATOM    344  CG  ASP A  20      17.905  10.416  21.719  1.00  0.71           C  
ATOM    345  OD1 ASP A  20      18.133   9.248  22.046  1.00  0.71           O  
ATOM    346  OD2 ASP A  20      17.938  11.337  22.506  1.00  0.71           O  
ATOM    347  H   ASP A  20      16.946   9.639  17.356  1.00  0.71           H  
ATOM    348  HA  ASP A  20      18.904   9.275  19.479  1.00  0.71           H  
ATOM    349 1HB  ASP A  20      18.091  11.627  19.915  1.00  0.71           H  
ATOM    350 2HB  ASP A  20      16.477  10.964  20.160  1.00  0.71           H  
ATOM    351  N   ILE A  21      17.427   7.224  19.100  1.00  0.69           N  
ATOM    352  CA  ILE A  21      16.661   5.995  19.174  1.00  0.69           C  
ATOM    353  C   ILE A  21      16.454   5.575  20.609  1.00  0.69           C  
ATOM    354  O   ILE A  21      15.377   5.109  20.972  1.00  0.69           O  
ATOM    355  CB  ILE A  21      17.357   4.849  18.421  1.00  0.69           C  
ATOM    356  CG1 ILE A  21      17.377   5.139  16.962  1.00  0.69           C  
ATOM    357  CG2 ILE A  21      16.611   3.572  18.641  1.00  0.69           C  
ATOM    358  CD1 ILE A  21      18.251   4.208  16.160  1.00  0.69           C  
ATOM    359  H   ILE A  21      18.308   7.225  18.604  1.00  0.69           H  
ATOM    360  HA  ILE A  21      15.686   6.171  18.717  1.00  0.69           H  
ATOM    361  HB  ILE A  21      18.382   4.747  18.773  1.00  0.69           H  
ATOM    362 1HG1 ILE A  21      16.359   5.089  16.579  1.00  0.69           H  
ATOM    363 2HG1 ILE A  21      17.745   6.154  16.831  1.00  0.69           H  
ATOM    364 1HG2 ILE A  21      17.095   2.761  18.106  1.00  0.69           H  
ATOM    365 2HG2 ILE A  21      16.578   3.348  19.696  1.00  0.69           H  
ATOM    366 3HG2 ILE A  21      15.617   3.698  18.264  1.00  0.69           H  
ATOM    367 1HD1 ILE A  21      18.218   4.498  15.109  1.00  0.69           H  
ATOM    368 2HD1 ILE A  21      19.278   4.271  16.522  1.00  0.69           H  
ATOM    369 3HD1 ILE A  21      17.890   3.183  16.267  1.00  0.69           H  
ATOM    370  N   GLU A  22      17.506   5.674  21.420  1.00  0.67           N  
ATOM    371  CA  GLU A  22      17.404   5.247  22.804  1.00  0.67           C  
ATOM    372  C   GLU A  22      16.392   6.048  23.614  1.00  0.67           C  
ATOM    373  O   GLU A  22      15.587   5.453  24.333  1.00  0.67           O  
ATOM    374  CB  GLU A  22      18.771   5.352  23.491  1.00  0.67           C  
ATOM    375  CG  GLU A  22      19.800   4.326  23.043  1.00  0.67           C  
ATOM    376  CD  GLU A  22      21.158   4.527  23.656  1.00  0.67           C  
ATOM    377  OE1 GLU A  22      21.363   5.532  24.288  1.00  0.67           O  
ATOM    378  OE2 GLU A  22      21.984   3.648  23.534  1.00  0.67           O  
ATOM    379  H   GLU A  22      18.365   6.074  21.075  1.00  0.67           H  
ATOM    380  HA  GLU A  22      17.088   4.204  22.816  1.00  0.67           H  
ATOM    381 1HB  GLU A  22      19.187   6.345  23.309  1.00  0.67           H  
ATOM    382 2HB  GLU A  22      18.640   5.248  24.567  1.00  0.67           H  
ATOM    383 1HG  GLU A  22      19.446   3.366  23.367  1.00  0.67           H  
ATOM    384 2HG  GLU A  22      19.871   4.322  21.956  1.00  0.67           H  
ATOM    385  N   ALA A  23      16.357   7.385  23.478  1.00  0.65           N  
ATOM    386  CA  ALA A  23      15.370   8.124  24.262  1.00  0.65           C  
ATOM    387  C   ALA A  23      13.962   7.814  23.810  1.00  0.65           C  
ATOM    388  O   ALA A  23      13.055   7.656  24.635  1.00  0.65           O  
ATOM    389  CB  ALA A  23      15.586   9.607  24.161  1.00  0.65           C  
ATOM    390  H   ALA A  23      17.019   7.901  22.878  1.00  0.65           H  
ATOM    391  HA  ALA A  23      15.473   7.818  25.301  1.00  0.65           H  
ATOM    392 1HB  ALA A  23      14.856  10.126  24.771  1.00  0.65           H  
ATOM    393 2HB  ALA A  23      16.592   9.855  24.503  1.00  0.65           H  
ATOM    394 3HB  ALA A  23      15.475   9.913  23.122  1.00  0.65           H  
ATOM    395  N   PHE A  24      13.768   7.739  22.490  1.00  0.64           N  
ATOM    396  CA  PHE A  24      12.444   7.458  21.966  1.00  0.64           C  
ATOM    397  C   PHE A  24      12.029   6.083  22.411  1.00  0.64           C  
ATOM    398  O   PHE A  24      10.931   5.890  22.917  1.00  0.64           O  
ATOM    399  CB  PHE A  24      12.402   7.602  20.451  1.00  0.64           C  
ATOM    400  CG  PHE A  24      11.029   7.329  19.824  1.00  0.64           C  
ATOM    401  CD1 PHE A  24       9.990   8.188  19.990  1.00  0.64           C  
ATOM    402  CD2 PHE A  24      10.813   6.248  19.038  1.00  0.64           C  
ATOM    403  CE1 PHE A  24       8.776   7.927  19.404  1.00  0.64           C  
ATOM    404  CE2 PHE A  24       9.622   5.992  18.447  1.00  0.64           C  
ATOM    405  CZ  PHE A  24       8.603   6.817  18.634  1.00  0.64           C  
ATOM    406  H   PHE A  24      14.548   7.885  21.840  1.00  0.64           H  
ATOM    407  HA  PHE A  24      11.742   8.172  22.389  1.00  0.64           H  
ATOM    408 1HB  PHE A  24      12.716   8.607  20.172  1.00  0.64           H  
ATOM    409 2HB  PHE A  24      13.123   6.908  20.009  1.00  0.64           H  
ATOM    410  HD1 PHE A  24      10.128   9.067  20.596  1.00  0.64           H  
ATOM    411  HD2 PHE A  24      11.609   5.599  18.873  1.00  0.64           H  
ATOM    412  HE1 PHE A  24       7.952   8.607  19.548  1.00  0.64           H  
ATOM    413  HE2 PHE A  24       9.498   5.124  17.822  1.00  0.64           H  
ATOM    414  HZ  PHE A  24       7.646   6.601  18.166  1.00  0.64           H  
ATOM    415  N   GLY A  25      12.923   5.131  22.240  1.00  0.63           N  
ATOM    416  CA  GLY A  25      12.681   3.757  22.589  1.00  0.63           C  
ATOM    417  C   GLY A  25      12.267   3.606  24.020  1.00  0.63           C  
ATOM    418  O   GLY A  25      11.270   2.931  24.307  1.00  0.63           O  
ATOM    419  H   GLY A  25      13.824   5.352  21.833  1.00  0.63           H  
ATOM    420 1HA  GLY A  25      11.896   3.342  21.964  1.00  0.63           H  
ATOM    421 2HA  GLY A  25      13.593   3.189  22.400  1.00  0.63           H  
ATOM    422  N   LYS A  26      13.037   4.171  24.933  1.00  0.62           N  
ATOM    423  CA  LYS A  26      12.681   4.008  26.313  1.00  0.62           C  
ATOM    424  C   LYS A  26      11.308   4.620  26.539  1.00  0.62           C  
ATOM    425  O   LYS A  26      10.468   4.006  27.183  1.00  0.62           O  
ATOM    426  CB  LYS A  26      13.730   4.660  27.197  1.00  0.62           C  
ATOM    427  CG  LYS A  26      15.046   3.924  27.217  1.00  0.62           C  
ATOM    428  CD  LYS A  26      16.100   4.702  27.956  1.00  0.62           C  
ATOM    429  CE  LYS A  26      15.909   4.582  29.426  1.00  0.62           C  
ATOM    430  NZ  LYS A  26      16.971   5.262  30.172  1.00  0.62           N  
ATOM    431  H   LYS A  26      13.864   4.709  24.667  1.00  0.62           H  
ATOM    432  HA  LYS A  26      12.628   2.944  26.541  1.00  0.62           H  
ATOM    433 1HB  LYS A  26      13.923   5.675  26.831  1.00  0.62           H  
ATOM    434 2HB  LYS A  26      13.358   4.738  28.217  1.00  0.62           H  
ATOM    435 1HG  LYS A  26      14.909   2.968  27.720  1.00  0.62           H  
ATOM    436 2HG  LYS A  26      15.376   3.738  26.196  1.00  0.62           H  
ATOM    437 1HD  LYS A  26      17.087   4.347  27.703  1.00  0.62           H  
ATOM    438 2HD  LYS A  26      16.031   5.752  27.671  1.00  0.62           H  
ATOM    439 1HE  LYS A  26      14.947   5.005  29.712  1.00  0.62           H  
ATOM    440 2HE  LYS A  26      15.921   3.521  29.693  1.00  0.62           H  
ATOM    441 1HZ  LYS A  26      16.771   5.090  31.153  1.00  0.62           H  
ATOM    442 2HZ  LYS A  26      17.869   4.865  29.945  1.00  0.62           H  
ATOM    443 3HZ  LYS A  26      16.977   6.249  29.977  1.00  0.62           H  
ATOM    444  N   ALA A  27      11.027   5.779  25.928  1.00  0.62           N  
ATOM    445  CA  ALA A  27       9.724   6.416  26.093  1.00  0.62           C  
ATOM    446  C   ALA A  27       8.593   5.506  25.602  1.00  0.62           C  
ATOM    447  O   ALA A  27       7.513   5.461  26.210  1.00  0.62           O  
ATOM    448  CB  ALA A  27       9.704   7.738  25.351  1.00  0.62           C  
ATOM    449  H   ALA A  27      11.737   6.259  25.373  1.00  0.62           H  
ATOM    450  HA  ALA A  27       9.570   6.603  27.153  1.00  0.62           H  
ATOM    451 1HB  ALA A  27       8.741   8.224  25.498  1.00  0.62           H  
ATOM    452 2HB  ALA A  27      10.500   8.376  25.730  1.00  0.62           H  
ATOM    453 3HB  ALA A  27       9.860   7.563  24.301  1.00  0.62           H  
ATOM    454  N   ILE A  28       8.843   4.733  24.540  1.00  0.61           N  
ATOM    455  CA  ILE A  28       7.824   3.830  24.022  1.00  0.61           C  
ATOM    456  C   ILE A  28       7.571   2.695  24.991  1.00  0.61           C  
ATOM    457  O   ILE A  28       6.417   2.420  25.327  1.00  0.61           O  
ATOM    458  CB  ILE A  28       8.240   3.238  22.657  1.00  0.61           C  
ATOM    459  CG1 ILE A  28       8.347   4.293  21.690  1.00  0.61           C  
ATOM    460  CG2 ILE A  28       7.209   2.192  22.188  1.00  0.61           C  
ATOM    461  CD1 ILE A  28       7.096   4.898  21.504  1.00  0.61           C  
ATOM    462  H   ILE A  28       9.743   4.821  24.064  1.00  0.61           H  
ATOM    463  HA  ILE A  28       6.897   4.384  23.898  1.00  0.61           H  
ATOM    464  HB  ILE A  28       9.220   2.772  22.747  1.00  0.61           H  
ATOM    465 1HG1 ILE A  28       9.005   5.038  22.040  1.00  0.61           H  
ATOM    466 2HG1 ILE A  28       8.730   3.907  20.755  1.00  0.61           H  
ATOM    467 1HG2 ILE A  28       7.516   1.781  21.226  1.00  0.61           H  
ATOM    468 2HG2 ILE A  28       7.156   1.396  22.920  1.00  0.61           H  
ATOM    469 3HG2 ILE A  28       6.231   2.657  22.086  1.00  0.61           H  
ATOM    470 1HD1 ILE A  28       7.197   5.697  20.801  1.00  0.61           H  
ATOM    471 2HD1 ILE A  28       6.399   4.155  21.143  1.00  0.61           H  
ATOM    472 3HD1 ILE A  28       6.749   5.266  22.420  1.00  0.61           H  
ATOM    473  N   LEU A  29       8.628   2.056  25.494  1.00  0.61           N  
ATOM    474  CA  LEU A  29       8.371   0.981  26.442  1.00  0.61           C  
ATOM    475  C   LEU A  29       7.807   1.487  27.771  1.00  0.61           C  
ATOM    476  O   LEU A  29       6.915   0.852  28.334  1.00  0.61           O  
ATOM    477  CB  LEU A  29       9.585   0.081  26.677  1.00  0.61           C  
ATOM    478  CG  LEU A  29      10.002  -0.874  25.520  1.00  0.61           C  
ATOM    479  CD1 LEU A  29      11.222  -1.702  25.942  1.00  0.61           C  
ATOM    480  CD2 LEU A  29       8.854  -1.798  25.176  1.00  0.61           C  
ATOM    481  H   LEU A  29       9.574   2.323  25.212  1.00  0.61           H  
ATOM    482  HA  LEU A  29       7.615   0.338  26.002  1.00  0.61           H  
ATOM    483 1HB  LEU A  29      10.425   0.738  26.829  1.00  0.61           H  
ATOM    484 2HB  LEU A  29       9.438  -0.490  27.571  1.00  0.61           H  
ATOM    485  HG  LEU A  29      10.276  -0.278  24.647  1.00  0.61           H  
ATOM    486 1HD1 LEU A  29      11.516  -2.356  25.123  1.00  0.61           H  
ATOM    487 2HD1 LEU A  29      12.046  -1.062  26.200  1.00  0.61           H  
ATOM    488 3HD1 LEU A  29      10.963  -2.308  26.808  1.00  0.61           H  
ATOM    489 1HD2 LEU A  29       9.147  -2.461  24.368  1.00  0.61           H  
ATOM    490 2HD2 LEU A  29       8.588  -2.390  26.042  1.00  0.61           H  
ATOM    491 3HD2 LEU A  29       8.011  -1.213  24.873  1.00  0.61           H  
ATOM    492  N   ILE A  30       8.222   2.670  28.237  1.00  0.61           N  
ATOM    493  CA  ILE A  30       7.665   3.181  29.485  1.00  0.61           C  
ATOM    494  C   ILE A  30       6.174   3.428  29.301  1.00  0.61           C  
ATOM    495  O   ILE A  30       5.368   3.047  30.156  1.00  0.61           O  
ATOM    496  CB  ILE A  30       8.324   4.510  29.927  1.00  0.61           C  
ATOM    497  CG1 ILE A  30       9.787   4.328  30.247  1.00  0.61           C  
ATOM    498  CG2 ILE A  30       7.596   5.049  31.159  1.00  0.61           C  
ATOM    499  CD1 ILE A  30      10.015   3.454  31.335  1.00  0.61           C  
ATOM    500  H   ILE A  30       8.948   3.192  27.750  1.00  0.61           H  
ATOM    501  HA  ILE A  30       7.805   2.433  30.266  1.00  0.61           H  
ATOM    502  HB  ILE A  30       8.254   5.232  29.111  1.00  0.61           H  
ATOM    503 1HG1 ILE A  30      10.282   3.896  29.428  1.00  0.61           H  
ATOM    504 2HG1 ILE A  30      10.231   5.294  30.461  1.00  0.61           H  
ATOM    505 1HG2 ILE A  30       8.043   5.994  31.468  1.00  0.61           H  
ATOM    506 2HG2 ILE A  30       6.542   5.210  30.923  1.00  0.61           H  
ATOM    507 3HG2 ILE A  30       7.675   4.332  31.973  1.00  0.61           H  
ATOM    508 1HD1 ILE A  30      11.083   3.359  31.488  1.00  0.61           H  
ATOM    509 2HD1 ILE A  30       9.547   3.854  32.237  1.00  0.61           H  
ATOM    510 3HD1 ILE A  30       9.585   2.487  31.087  1.00  0.61           H  
ATOM    511  N   THR A  31       5.796   4.018  28.158  1.00  0.61           N  
ATOM    512  CA  THR A  31       4.401   4.297  27.850  1.00  0.61           C  
ATOM    513  C   THR A  31       3.587   3.007  27.796  1.00  0.61           C  
ATOM    514  O   THR A  31       2.507   2.909  28.392  1.00  0.61           O  
ATOM    515  CB  THR A  31       4.294   5.041  26.496  1.00  0.61           C  
ATOM    516  OG1 THR A  31       4.977   6.297  26.590  1.00  0.61           O  
ATOM    517  CG2 THR A  31       2.843   5.258  26.097  1.00  0.61           C  
ATOM    518  H   THR A  31       6.501   4.317  27.482  1.00  0.61           H  
ATOM    519  HA  THR A  31       3.991   4.930  28.635  1.00  0.61           H  
ATOM    520  HB  THR A  31       4.781   4.442  25.725  1.00  0.61           H  
ATOM    521  HG1 THR A  31       5.946   6.121  26.630  1.00  0.61           H  
ATOM    522 1HG2 THR A  31       2.804   5.774  25.136  1.00  0.61           H  
ATOM    523 2HG2 THR A  31       2.346   4.292  26.011  1.00  0.61           H  
ATOM    524 3HG2 THR A  31       2.347   5.859  26.854  1.00  0.61           H  
ATOM    525  N   LEU A  32       4.117   1.996  27.112  1.00  0.61           N  
ATOM    526  CA  LEU A  32       3.426   0.723  26.999  1.00  0.61           C  
ATOM    527  C   LEU A  32       3.252   0.004  28.315  1.00  0.61           C  
ATOM    528  O   LEU A  32       2.173  -0.500  28.613  1.00  0.61           O  
ATOM    529  CB  LEU A  32       4.214  -0.182  26.060  1.00  0.61           C  
ATOM    530  CG  LEU A  32       4.149   0.220  24.658  1.00  0.61           C  
ATOM    531  CD1 LEU A  32       5.121  -0.553  23.843  1.00  0.61           C  
ATOM    532  CD2 LEU A  32       2.794  -0.041  24.226  1.00  0.61           C  
ATOM    533  H   LEU A  32       5.010   2.122  26.633  1.00  0.61           H  
ATOM    534  HA  LEU A  32       2.442   0.911  26.577  1.00  0.61           H  
ATOM    535 1HB  LEU A  32       5.259  -0.174  26.368  1.00  0.61           H  
ATOM    536 2HB  LEU A  32       3.833  -1.200  26.149  1.00  0.61           H  
ATOM    537  HG  LEU A  32       4.377   1.273  24.561  1.00  0.61           H  
ATOM    538 1HD1 LEU A  32       5.048  -0.243  22.812  1.00  0.61           H  
ATOM    539 2HD1 LEU A  32       6.107  -0.346  24.204  1.00  0.61           H  
ATOM    540 3HD1 LEU A  32       4.911  -1.611  23.928  1.00  0.61           H  
ATOM    541 1HD2 LEU A  32       2.672   0.236  23.207  1.00  0.61           H  
ATOM    542 2HD2 LEU A  32       2.603  -1.102  24.346  1.00  0.61           H  
ATOM    543 3HD2 LEU A  32       2.096   0.531  24.836  1.00  0.61           H  
ATOM    544  N   PHE A  33       4.283  -0.005  29.140  1.00  0.62           N  
ATOM    545  CA  PHE A  33       4.199  -0.715  30.400  1.00  0.62           C  
ATOM    546  C   PHE A  33       3.325   0.042  31.395  1.00  0.62           C  
ATOM    547  O   PHE A  33       2.647  -0.560  32.223  1.00  0.62           O  
ATOM    548  CB  PHE A  33       5.594  -0.935  30.943  1.00  0.62           C  
ATOM    549  CG  PHE A  33       6.413  -1.896  30.100  1.00  0.62           C  
ATOM    550  CD1 PHE A  33       7.785  -1.712  29.936  1.00  0.62           C  
ATOM    551  CD2 PHE A  33       5.814  -2.963  29.445  1.00  0.62           C  
ATOM    552  CE1 PHE A  33       8.527  -2.570  29.163  1.00  0.62           C  
ATOM    553  CE2 PHE A  33       6.568  -3.815  28.663  1.00  0.62           C  
ATOM    554  CZ  PHE A  33       7.927  -3.615  28.529  1.00  0.62           C  
ATOM    555  H   PHE A  33       5.161   0.439  28.870  1.00  0.62           H  
ATOM    556  HA  PHE A  33       3.741  -1.688  30.216  1.00  0.62           H  
ATOM    557 1HB  PHE A  33       6.113   0.024  30.960  1.00  0.62           H  
ATOM    558 2HB  PHE A  33       5.543  -1.315  31.960  1.00  0.62           H  
ATOM    559  HD1 PHE A  33       8.270  -0.875  30.422  1.00  0.62           H  
ATOM    560  HD2 PHE A  33       4.738  -3.124  29.550  1.00  0.62           H  
ATOM    561  HE1 PHE A  33       9.592  -2.405  29.049  1.00  0.62           H  
ATOM    562  HE2 PHE A  33       6.087  -4.647  28.154  1.00  0.62           H  
ATOM    563  HZ  PHE A  33       8.522  -4.284  27.915  1.00  0.62           H  
ATOM    564  N   THR A  34       3.339   1.370  31.319  1.00  0.63           N  
ATOM    565  CA  THR A  34       2.532   2.190  32.204  1.00  0.63           C  
ATOM    566  C   THR A  34       1.045   2.008  31.921  1.00  0.63           C  
ATOM    567  O   THR A  34       0.237   1.858  32.839  1.00  0.63           O  
ATOM    568  CB  THR A  34       2.884   3.676  32.032  1.00  0.63           C  
ATOM    569  OG1 THR A  34       4.255   3.878  32.358  1.00  0.63           O  
ATOM    570  CG2 THR A  34       2.025   4.533  32.931  1.00  0.63           C  
ATOM    571  H   THR A  34       3.943   1.840  30.646  1.00  0.63           H  
ATOM    572  HA  THR A  34       2.729   1.891  33.232  1.00  0.63           H  
ATOM    573  HB  THR A  34       2.724   3.966  30.993  1.00  0.63           H  
ATOM    574  HG1 THR A  34       4.794   3.367  31.722  1.00  0.63           H  
ATOM    575 1HG2 THR A  34       2.294   5.581  32.792  1.00  0.63           H  
ATOM    576 2HG2 THR A  34       0.977   4.387  32.675  1.00  0.63           H  
ATOM    577 3HG2 THR A  34       2.191   4.251  33.969  1.00  0.63           H  
ATOM    578  N   ARG A  35       0.682   2.037  30.637  1.00  0.65           N  
ATOM    579  CA  ARG A  35      -0.709   1.922  30.222  1.00  0.65           C  
ATOM    580  C   ARG A  35      -1.222   0.489  30.156  1.00  0.65           C  
ATOM    581  O   ARG A  35      -2.384   0.221  30.473  1.00  0.65           O  
ATOM    582  CB  ARG A  35      -0.869   2.544  28.854  1.00  0.65           C  
ATOM    583  CG  ARG A  35      -0.692   4.024  28.820  1.00  0.65           C  
ATOM    584  CD  ARG A  35      -0.806   4.528  27.456  1.00  0.65           C  
ATOM    585  NE  ARG A  35      -0.645   5.959  27.396  1.00  0.65           N  
ATOM    586  CZ  ARG A  35      -0.668   6.668  26.259  1.00  0.65           C  
ATOM    587  NH1 ARG A  35      -0.843   6.049  25.118  1.00  0.65           N  
ATOM    588  NH2 ARG A  35      -0.521   7.979  26.291  1.00  0.65           N  
ATOM    589  H   ARG A  35       1.394   2.179  29.918  1.00  0.65           H  
ATOM    590  HA  ARG A  35      -1.319   2.475  30.934  1.00  0.65           H  
ATOM    591 1HB  ARG A  35      -0.122   2.119  28.183  1.00  0.65           H  
ATOM    592 2HB  ARG A  35      -1.852   2.303  28.453  1.00  0.65           H  
ATOM    593 1HG  ARG A  35      -1.450   4.502  29.439  1.00  0.65           H  
ATOM    594 2HG  ARG A  35       0.304   4.274  29.198  1.00  0.65           H  
ATOM    595 1HD  ARG A  35      -0.031   4.069  26.843  1.00  0.65           H  
ATOM    596 2HD  ARG A  35      -1.785   4.275  27.052  1.00  0.65           H  
ATOM    597  HE  ARG A  35      -0.509   6.458  28.265  1.00  0.65           H  
ATOM    598 1HH1 ARG A  35      -0.957   5.050  25.095  1.00  0.65           H  
ATOM    599 2HH1 ARG A  35      -0.879   6.586  24.236  1.00  0.65           H  
ATOM    600 1HH2 ARG A  35      -0.385   8.454  27.171  1.00  0.65           H  
ATOM    601 2HH2 ARG A  35      -0.544   8.512  25.428  1.00  0.65           H  
ATOM    602  N   TYR A  36      -0.364  -0.427  29.725  1.00  0.67           N  
ATOM    603  CA  TYR A  36      -0.727  -1.812  29.533  1.00  0.67           C  
ATOM    604  C   TYR A  36       0.304  -2.741  30.197  1.00  0.67           C  
ATOM    605  O   TYR A  36       0.948  -3.521  29.489  1.00  0.67           O  
ATOM    606  CB  TYR A  36      -0.761  -2.102  28.040  1.00  0.67           C  
ATOM    607  CG  TYR A  36      -1.651  -1.213  27.237  1.00  0.67           C  
ATOM    608  CD1 TYR A  36      -1.091  -0.146  26.555  1.00  0.67           C  
ATOM    609  CD2 TYR A  36      -2.999  -1.459  27.152  1.00  0.67           C  
ATOM    610  CE1 TYR A  36      -1.887   0.682  25.791  1.00  0.67           C  
ATOM    611  CE2 TYR A  36      -3.797  -0.636  26.388  1.00  0.67           C  
ATOM    612  CZ  TYR A  36      -3.247   0.430  25.707  1.00  0.67           C  
ATOM    613  OH  TYR A  36      -4.055   1.242  24.943  1.00  0.67           O  
ATOM    614  H   TYR A  36       0.589  -0.167  29.487  1.00  0.67           H  
ATOM    615  HA  TYR A  36      -1.714  -1.989  29.944  1.00  0.67           H  
ATOM    616 1HB  TYR A  36       0.243  -1.994  27.648  1.00  0.67           H  
ATOM    617 2HB  TYR A  36      -1.081  -3.126  27.890  1.00  0.67           H  
ATOM    618  HD1 TYR A  36      -0.015   0.037  26.624  1.00  0.67           H  
ATOM    619  HD2 TYR A  36      -3.434  -2.303  27.686  1.00  0.67           H  
ATOM    620  HE1 TYR A  36      -1.447   1.522  25.254  1.00  0.67           H  
ATOM    621  HE2 TYR A  36      -4.867  -0.831  26.319  1.00  0.67           H  
ATOM    622  HH  TYR A  36      -3.518   1.747  24.316  1.00  0.67           H  
ATOM    623  N   PRO A  37       0.406  -2.773  31.546  1.00  0.69           N  
ATOM    624  CA  PRO A  37       1.438  -3.452  32.331  1.00  0.69           C  
ATOM    625  C   PRO A  37       1.468  -4.949  32.115  1.00  0.69           C  
ATOM    626  O   PRO A  37       2.488  -5.594  32.339  1.00  0.69           O  
ATOM    627  CB  PRO A  37       1.054  -3.109  33.775  1.00  0.69           C  
ATOM    628  CG  PRO A  37      -0.411  -2.760  33.718  1.00  0.69           C  
ATOM    629  CD  PRO A  37      -0.593  -2.079  32.385  1.00  0.69           C  
ATOM    630  HA  PRO A  37       2.416  -3.019  32.083  1.00  0.69           H  
ATOM    631 1HB  PRO A  37       1.264  -3.964  34.433  1.00  0.69           H  
ATOM    632 2HB  PRO A  37       1.675  -2.268  34.127  1.00  0.69           H  
ATOM    633 1HG  PRO A  37      -1.020  -3.671  33.818  1.00  0.69           H  
ATOM    634 2HG  PRO A  37      -0.675  -2.104  34.560  1.00  0.69           H  
ATOM    635 1HD  PRO A  37      -1.616  -2.239  32.051  1.00  0.69           H  
ATOM    636 2HD  PRO A  37      -0.338  -1.008  32.475  1.00  0.69           H  
ATOM    637  N   GLU A  38       0.381  -5.509  31.613  1.00  0.71           N  
ATOM    638  CA  GLU A  38       0.323  -6.933  31.351  1.00  0.71           C  
ATOM    639  C   GLU A  38       1.375  -7.328  30.318  1.00  0.71           C  
ATOM    640  O   GLU A  38       1.889  -8.443  30.336  1.00  0.71           O  
ATOM    641  CB  GLU A  38      -1.071  -7.331  30.863  1.00  0.71           C  
ATOM    642  CG  GLU A  38      -2.164  -7.248  31.931  1.00  0.71           C  
ATOM    643  CD  GLU A  38      -1.960  -8.243  33.059  1.00  0.71           C  
ATOM    644  OE1 GLU A  38      -1.792  -9.419  32.777  1.00  0.71           O  
ATOM    645  OE2 GLU A  38      -1.963  -7.835  34.199  1.00  0.71           O  
ATOM    646  H   GLU A  38      -0.431  -4.946  31.425  1.00  0.71           H  
ATOM    647  HA  GLU A  38       0.538  -7.467  32.277  1.00  0.71           H  
ATOM    648 1HB  GLU A  38      -1.359  -6.685  30.031  1.00  0.71           H  
ATOM    649 2HB  GLU A  38      -1.044  -8.354  30.487  1.00  0.71           H  
ATOM    650 1HG  GLU A  38      -2.168  -6.239  32.347  1.00  0.71           H  
ATOM    651 2HG  GLU A  38      -3.132  -7.424  31.464  1.00  0.71           H  
ATOM    652  N   PHE A  39       1.752  -6.404  29.430  1.00  0.73           N  
ATOM    653  CA  PHE A  39       2.730  -6.746  28.410  1.00  0.73           C  
ATOM    654  C   PHE A  39       4.119  -6.900  29.004  1.00  0.73           C  
ATOM    655  O   PHE A  39       5.001  -7.482  28.387  1.00  0.73           O  
ATOM    656  CB  PHE A  39       2.755  -5.730  27.289  1.00  0.73           C  
ATOM    657  CG  PHE A  39       1.507  -5.793  26.458  1.00  0.73           C  
ATOM    658  CD1 PHE A  39       0.738  -4.681  26.276  1.00  0.73           C  
ATOM    659  CD2 PHE A  39       1.083  -6.983  25.898  1.00  0.73           C  
ATOM    660  CE1 PHE A  39      -0.428  -4.725  25.536  1.00  0.73           C  
ATOM    661  CE2 PHE A  39      -0.081  -7.042  25.157  1.00  0.73           C  
ATOM    662  CZ  PHE A  39      -0.838  -5.904  24.973  1.00  0.73           C  
ATOM    663  H   PHE A  39       1.361  -5.462  29.463  1.00  0.73           H  
ATOM    664  HA  PHE A  39       2.445  -7.705  27.975  1.00  0.73           H  
ATOM    665 1HB  PHE A  39       2.844  -4.722  27.705  1.00  0.73           H  
ATOM    666 2HB  PHE A  39       3.614  -5.907  26.646  1.00  0.73           H  
ATOM    667  HD1 PHE A  39       1.074  -3.758  26.724  1.00  0.73           H  
ATOM    668  HD2 PHE A  39       1.674  -7.874  26.053  1.00  0.73           H  
ATOM    669  HE1 PHE A  39      -1.021  -3.829  25.405  1.00  0.73           H  
ATOM    670  HE2 PHE A  39      -0.402  -7.987  24.720  1.00  0.73           H  
ATOM    671  HZ  PHE A  39      -1.758  -5.943  24.389  1.00  0.73           H  
ATOM    672  N   LEU A  40       4.325  -6.410  30.227  1.00  0.75           N  
ATOM    673  CA  LEU A  40       5.607  -6.541  30.902  1.00  0.75           C  
ATOM    674  C   LEU A  40       5.927  -8.024  31.043  1.00  0.75           C  
ATOM    675  O   LEU A  40       7.086  -8.432  31.040  1.00  0.75           O  
ATOM    676  CB  LEU A  40       5.570  -5.885  32.289  1.00  0.75           C  
ATOM    677  CG  LEU A  40       6.927  -5.707  32.973  1.00  0.75           C  
ATOM    678  CD1 LEU A  40       7.792  -4.778  32.145  1.00  0.75           C  
ATOM    679  CD2 LEU A  40       6.729  -5.160  34.372  1.00  0.75           C  
ATOM    680  H   LEU A  40       3.567  -5.971  30.742  1.00  0.75           H  
ATOM    681  HA  LEU A  40       6.383  -6.074  30.304  1.00  0.75           H  
ATOM    682 1HB  LEU A  40       5.109  -4.900  32.192  1.00  0.75           H  
ATOM    683 2HB  LEU A  40       4.939  -6.493  32.940  1.00  0.75           H  
ATOM    684  HG  LEU A  40       7.429  -6.665  33.028  1.00  0.75           H  
ATOM    685 1HD1 LEU A  40       8.746  -4.655  32.628  1.00  0.75           H  
ATOM    686 2HD1 LEU A  40       7.935  -5.195  31.149  1.00  0.75           H  
ATOM    687 3HD1 LEU A  40       7.305  -3.813  32.075  1.00  0.75           H  
ATOM    688 1HD2 LEU A  40       7.702  -5.048  34.852  1.00  0.75           H  
ATOM    689 2HD2 LEU A  40       6.236  -4.187  34.324  1.00  0.75           H  
ATOM    690 3HD2 LEU A  40       6.121  -5.849  34.948  1.00  0.75           H  
ATOM    691  N   LYS A  41       4.880  -8.850  31.154  1.00  0.78           N  
ATOM    692  CA  LYS A  41       4.998 -10.285  31.338  1.00  0.78           C  
ATOM    693  C   LYS A  41       5.667 -10.977  30.143  1.00  0.78           C  
ATOM    694  O   LYS A  41       6.115 -12.120  30.260  1.00  0.78           O  
ATOM    695  CB  LYS A  41       3.617 -10.881  31.595  1.00  0.78           C  
ATOM    696  CG  LYS A  41       3.007 -10.456  32.932  1.00  0.78           C  
ATOM    697  CD  LYS A  41       1.596 -11.001  33.117  1.00  0.78           C  
ATOM    698  CE  LYS A  41       1.020 -10.589  34.470  1.00  0.78           C  
ATOM    699  NZ  LYS A  41      -0.391 -11.035  34.638  1.00  0.78           N  
ATOM    700  H   LYS A  41       3.933  -8.475  31.084  1.00  0.78           H  
ATOM    701  HA  LYS A  41       5.614 -10.453  32.214  1.00  0.78           H  
ATOM    702 1HB  LYS A  41       2.940 -10.598  30.795  1.00  0.78           H  
ATOM    703 2HB  LYS A  41       3.686 -11.967  31.590  1.00  0.78           H  
ATOM    704 1HG  LYS A  41       3.639 -10.800  33.750  1.00  0.78           H  
ATOM    705 2HG  LYS A  41       2.961  -9.364  32.960  1.00  0.78           H  
ATOM    706 1HD  LYS A  41       0.950 -10.588  32.329  1.00  0.78           H  
ATOM    707 2HD  LYS A  41       1.598 -12.085  33.035  1.00  0.78           H  
ATOM    708 1HE  LYS A  41       1.625 -11.028  35.260  1.00  0.78           H  
ATOM    709 2HE  LYS A  41       1.053  -9.501  34.556  1.00  0.78           H  
ATOM    710 1HZ  LYS A  41      -0.738 -10.736  35.535  1.00  0.78           H  
ATOM    711 2HZ  LYS A  41      -0.962 -10.594  33.899  1.00  0.78           H  
ATOM    712 3HZ  LYS A  41      -0.456 -12.034  34.566  1.00  0.78           H  
ATOM    713  N   LEU A  42       5.701 -10.300  28.985  1.00  0.80           N  
ATOM    714  CA  LEU A  42       6.300 -10.839  27.773  1.00  0.80           C  
ATOM    715  C   LEU A  42       7.819 -10.649  27.755  1.00  0.80           C  
ATOM    716  O   LEU A  42       8.509 -11.191  26.888  1.00  0.80           O  
ATOM    717  CB  LEU A  42       5.733 -10.120  26.544  1.00  0.80           C  
ATOM    718  CG  LEU A  42       4.237 -10.265  26.261  1.00  0.80           C  
ATOM    719  CD1 LEU A  42       3.886  -9.362  25.079  1.00  0.80           C  
ATOM    720  CD2 LEU A  42       3.914 -11.728  25.979  1.00  0.80           C  
ATOM    721  H   LEU A  42       5.327  -9.354  28.938  1.00  0.80           H  
ATOM    722  HA  LEU A  42       6.076 -11.902  27.716  1.00  0.80           H  
ATOM    723 1HB  LEU A  42       5.937  -9.060  26.651  1.00  0.80           H  
ATOM    724 2HB  LEU A  42       6.268 -10.473  25.665  1.00  0.80           H  
ATOM    725  HG  LEU A  42       3.657  -9.929  27.125  1.00  0.80           H  
ATOM    726 1HD1 LEU A  42       2.826  -9.440  24.851  1.00  0.80           H  
ATOM    727 2HD1 LEU A  42       4.130  -8.330  25.342  1.00  0.80           H  
ATOM    728 3HD1 LEU A  42       4.460  -9.654  24.212  1.00  0.80           H  
ATOM    729 1HD2 LEU A  42       2.850 -11.837  25.767  1.00  0.80           H  
ATOM    730 2HD2 LEU A  42       4.485 -12.077  25.131  1.00  0.80           H  
ATOM    731 3HD2 LEU A  42       4.175 -12.328  26.852  1.00  0.80           H  
ATOM    732  N   PHE A  43       8.340  -9.862  28.698  1.00  0.81           N  
ATOM    733  CA  PHE A  43       9.760  -9.558  28.759  1.00  0.81           C  
ATOM    734  C   PHE A  43      10.284 -10.052  30.099  1.00  0.81           C  
ATOM    735  O   PHE A  43      10.228  -9.328  31.090  1.00  0.81           O  
ATOM    736  CB  PHE A  43       9.942  -8.051  28.683  1.00  0.81           C  
ATOM    737  CG  PHE A  43       9.368  -7.421  27.452  1.00  0.81           C  
ATOM    738  CD1 PHE A  43       8.036  -7.066  27.441  1.00  0.81           C  
ATOM    739  CD2 PHE A  43      10.121  -7.165  26.330  1.00  0.81           C  
ATOM    740  CE1 PHE A  43       7.461  -6.475  26.335  1.00  0.81           C  
ATOM    741  CE2 PHE A  43       9.544  -6.566  25.220  1.00  0.81           C  
ATOM    742  CZ  PHE A  43       8.220  -6.222  25.228  1.00  0.81           C  
ATOM    743  H   PHE A  43       7.737  -9.452  29.411  1.00  0.81           H  
ATOM    744  HA  PHE A  43      10.286 -10.062  27.948  1.00  0.81           H  
ATOM    745 1HB  PHE A  43       9.456  -7.596  29.546  1.00  0.81           H  
ATOM    746 2HB  PHE A  43      10.999  -7.810  28.728  1.00  0.81           H  
ATOM    747  HD1 PHE A  43       7.436  -7.264  28.327  1.00  0.81           H  
ATOM    748  HD2 PHE A  43      11.181  -7.435  26.315  1.00  0.81           H  
ATOM    749  HE1 PHE A  43       6.404  -6.207  26.348  1.00  0.81           H  
ATOM    750  HE2 PHE A  43      10.144  -6.366  24.331  1.00  0.81           H  
ATOM    751  HZ  PHE A  43       7.776  -5.752  24.354  1.00  0.81           H  
ATOM    752  N   GLU A  44      10.858 -11.248  30.147  1.00  0.81           N  
ATOM    753  CA  GLU A  44      11.198 -11.816  31.456  1.00  0.81           C  
ATOM    754  C   GLU A  44      12.159 -10.944  32.258  1.00  0.81           C  
ATOM    755  O   GLU A  44      11.967 -10.716  33.455  1.00  0.81           O  
ATOM    756  CB  GLU A  44      11.806 -13.208  31.273  1.00  0.81           C  
ATOM    757  CG  GLU A  44      10.811 -14.262  30.800  1.00  0.81           C  
ATOM    758  CD  GLU A  44      11.439 -15.616  30.553  1.00  0.81           C  
ATOM    759  OE1 GLU A  44      12.642 -15.715  30.602  1.00  0.81           O  
ATOM    760  OE2 GLU A  44      10.707 -16.550  30.322  1.00  0.81           O  
ATOM    761  H   GLU A  44      10.956 -11.797  29.303  1.00  0.81           H  
ATOM    762  HA  GLU A  44      10.285 -11.917  32.027  1.00  0.81           H  
ATOM    763 1HB  GLU A  44      12.621 -13.158  30.549  1.00  0.81           H  
ATOM    764 2HB  GLU A  44      12.230 -13.544  32.219  1.00  0.81           H  
ATOM    765 1HG  GLU A  44      10.035 -14.370  31.554  1.00  0.81           H  
ATOM    766 2HG  GLU A  44      10.338 -13.910  29.883  1.00  0.81           H  
ATOM    767  N   ASP A  45      13.122 -10.358  31.572  1.00  0.80           N  
ATOM    768  CA  ASP A  45      14.124  -9.514  32.201  1.00  0.80           C  
ATOM    769  C   ASP A  45      13.544  -8.237  32.821  1.00  0.80           C  
ATOM    770  O   ASP A  45      14.181  -7.618  33.674  1.00  0.80           O  
ATOM    771  CB  ASP A  45      15.191  -9.140  31.172  1.00  0.80           C  
ATOM    772  CG  ASP A  45      16.083 -10.320  30.770  1.00  0.80           C  
ATOM    773  OD1 ASP A  45      16.052 -11.329  31.437  1.00  0.80           O  
ATOM    774  OD2 ASP A  45      16.765 -10.207  29.780  1.00  0.80           O  
ATOM    775  H   ASP A  45      13.189 -10.552  30.584  1.00  0.80           H  
ATOM    776  HA  ASP A  45      14.597 -10.090  32.996  1.00  0.80           H  
ATOM    777 1HB  ASP A  45      14.708  -8.740  30.280  1.00  0.80           H  
ATOM    778 2HB  ASP A  45      15.826  -8.345  31.579  1.00  0.80           H  
ATOM    779  N   LEU A  46      12.374  -7.796  32.353  1.00  0.78           N  
ATOM    780  CA  LEU A  46      11.819  -6.543  32.831  1.00  0.78           C  
ATOM    781  C   LEU A  46      10.698  -6.762  33.866  1.00  0.78           C  
ATOM    782  O   LEU A  46      10.138  -5.799  34.392  1.00  0.78           O  
ATOM    783  CB  LEU A  46      11.283  -5.744  31.636  1.00  0.78           C  
ATOM    784  CG  LEU A  46      12.301  -5.482  30.484  1.00  0.78           C  
ATOM    785  CD1 LEU A  46      11.617  -4.663  29.376  1.00  0.78           C  
ATOM    786  CD2 LEU A  46      13.535  -4.797  31.004  1.00  0.78           C  
ATOM    787  H   LEU A  46      11.830  -8.353  31.697  1.00  0.78           H  
ATOM    788  HA  LEU A  46      12.614  -5.971  33.304  1.00  0.78           H  
ATOM    789 1HB  LEU A  46      10.433  -6.279  31.224  1.00  0.78           H  
ATOM    790 2HB  LEU A  46      10.944  -4.779  31.989  1.00  0.78           H  
ATOM    791  HG  LEU A  46      12.592  -6.441  30.056  1.00  0.78           H  
ATOM    792 1HD1 LEU A  46      12.311  -4.506  28.549  1.00  0.78           H  
ATOM    793 2HD1 LEU A  46      10.742  -5.192  29.012  1.00  0.78           H  
ATOM    794 3HD1 LEU A  46      11.319  -3.705  29.783  1.00  0.78           H  
ATOM    795 1HD2 LEU A  46      14.228  -4.658  30.186  1.00  0.78           H  
ATOM    796 2HD2 LEU A  46      13.272  -3.844  31.417  1.00  0.78           H  
ATOM    797 3HD2 LEU A  46      14.006  -5.409  31.774  1.00  0.78           H  
ATOM    798  N   LYS A  47      10.399  -8.025  34.213  1.00  0.75           N  
ATOM    799  CA  LYS A  47       9.279  -8.329  35.124  1.00  0.75           C  
ATOM    800  C   LYS A  47       9.380  -7.737  36.525  1.00  0.75           C  
ATOM    801  O   LYS A  47       8.371  -7.634  37.227  1.00  0.75           O  
ATOM    802  CB  LYS A  47       9.048  -9.837  35.259  1.00  0.75           C  
ATOM    803  CG  LYS A  47       8.418 -10.521  34.051  1.00  0.75           C  
ATOM    804  CD  LYS A  47       8.247 -12.034  34.317  1.00  0.75           C  
ATOM    805  CE  LYS A  47       7.548 -12.762  33.161  1.00  0.75           C  
ATOM    806  NZ  LYS A  47       7.406 -14.223  33.427  1.00  0.75           N  
ATOM    807  H   LYS A  47      10.922  -8.807  33.810  1.00  0.75           H  
ATOM    808  HA  LYS A  47       8.381  -7.918  34.674  1.00  0.75           H  
ATOM    809 1HB  LYS A  47      10.010 -10.326  35.441  1.00  0.75           H  
ATOM    810 2HB  LYS A  47       8.420 -10.030  36.126  1.00  0.75           H  
ATOM    811 1HG  LYS A  47       7.444 -10.077  33.850  1.00  0.75           H  
ATOM    812 2HG  LYS A  47       9.044 -10.360  33.181  1.00  0.75           H  
ATOM    813 1HD  LYS A  47       9.236 -12.476  34.460  1.00  0.75           H  
ATOM    814 2HD  LYS A  47       7.669 -12.178  35.228  1.00  0.75           H  
ATOM    815 1HE  LYS A  47       6.563 -12.347  33.023  1.00  0.75           H  
ATOM    816 2HE  LYS A  47       8.119 -12.623  32.247  1.00  0.75           H  
ATOM    817 1HZ  LYS A  47       6.941 -14.660  32.640  1.00  0.75           H  
ATOM    818 2HZ  LYS A  47       8.315 -14.644  33.556  1.00  0.75           H  
ATOM    819 3HZ  LYS A  47       6.857 -14.359  34.261  1.00  0.75           H  
ATOM    820  N   HIS A  48      10.580  -7.370  36.950  1.00  0.72           N  
ATOM    821  CA  HIS A  48      10.781  -6.831  38.283  1.00  0.72           C  
ATOM    822  C   HIS A  48      10.880  -5.303  38.299  1.00  0.72           C  
ATOM    823  O   HIS A  48      11.240  -4.716  39.318  1.00  0.72           O  
ATOM    824  CB  HIS A  48      12.038  -7.449  38.880  1.00  0.72           C  
ATOM    825  CG  HIS A  48      11.911  -8.930  39.049  1.00  0.72           C  
ATOM    826  ND1 HIS A  48      11.147  -9.506  40.042  1.00  0.72           N  
ATOM    827  CD2 HIS A  48      12.431  -9.955  38.331  1.00  0.72           C  
ATOM    828  CE1 HIS A  48      11.209 -10.822  39.933  1.00  0.72           C  
ATOM    829  NE2 HIS A  48      11.982 -11.119  38.903  1.00  0.72           N  
ATOM    830  H   HIS A  48      11.370  -7.472  36.328  1.00  0.72           H  
ATOM    831  HA  HIS A  48       9.940  -7.108  38.916  1.00  0.72           H  
ATOM    832 1HB  HIS A  48      12.891  -7.241  38.231  1.00  0.72           H  
ATOM    833 2HB  HIS A  48      12.242  -7.002  39.852  1.00  0.72           H  
ATOM    834  HD1 HIS A  48      10.613  -9.022  40.736  1.00  0.72           H  
ATOM    835  HD2 HIS A  48      13.082  -9.991  37.455  1.00  0.72           H  
ATOM    836  HE1 HIS A  48      10.670 -11.462  40.631  1.00  0.72           H  
ATOM    837  N   LEU A  49      10.551  -4.666  37.177  1.00  0.69           N  
ATOM    838  CA  LEU A  49      10.548  -3.207  37.067  1.00  0.69           C  
ATOM    839  C   LEU A  49       9.099  -2.726  37.089  1.00  0.69           C  
ATOM    840  O   LEU A  49       8.346  -3.048  36.174  1.00  0.69           O  
ATOM    841  CB  LEU A  49      11.182  -2.815  35.748  1.00  0.69           C  
ATOM    842  CG  LEU A  49      12.555  -3.360  35.498  1.00  0.69           C  
ATOM    843  CD1 LEU A  49      12.968  -2.979  34.116  1.00  0.69           C  
ATOM    844  CD2 LEU A  49      13.515  -2.813  36.529  1.00  0.69           C  
ATOM    845  H   LEU A  49      10.287  -5.203  36.349  1.00  0.69           H  
ATOM    846  HA  LEU A  49      11.090  -2.770  37.906  1.00  0.69           H  
ATOM    847 1HB  LEU A  49      10.532  -3.134  34.931  1.00  0.69           H  
ATOM    848 2HB  LEU A  49      11.267  -1.732  35.738  1.00  0.69           H  
ATOM    849  HG  LEU A  49      12.530  -4.449  35.557  1.00  0.69           H  
ATOM    850 1HD1 LEU A  49      13.953  -3.387  33.903  1.00  0.69           H  
ATOM    851 2HD1 LEU A  49      12.247  -3.380  33.420  1.00  0.69           H  
ATOM    852 3HD1 LEU A  49      12.997  -1.917  34.024  1.00  0.69           H  
ATOM    853 1HD2 LEU A  49      14.513  -3.209  36.345  1.00  0.69           H  
ATOM    854 2HD2 LEU A  49      13.538  -1.730  36.459  1.00  0.69           H  
ATOM    855 3HD2 LEU A  49      13.183  -3.106  37.529  1.00  0.69           H  
ATOM    856  N   LYS A  50       8.668  -2.005  38.130  1.00  0.67           N  
ATOM    857  CA  LYS A  50       7.245  -1.664  38.201  1.00  0.67           C  
ATOM    858  C   LYS A  50       6.956  -0.183  37.992  1.00  0.67           C  
ATOM    859  O   LYS A  50       5.957   0.182  37.365  1.00  0.67           O  
ATOM    860  CB  LYS A  50       6.696  -2.113  39.555  1.00  0.67           C  
ATOM    861  CG  LYS A  50       6.881  -3.614  39.822  1.00  0.67           C  
ATOM    862  CD  LYS A  50       6.122  -4.484  38.819  1.00  0.67           C  
ATOM    863  CE  LYS A  50       6.341  -5.961  39.117  1.00  0.67           C  
ATOM    864  NZ  LYS A  50       5.621  -6.844  38.158  1.00  0.67           N  
ATOM    865  H   LYS A  50       9.293  -1.692  38.880  1.00  0.67           H  
ATOM    866  HA  LYS A  50       6.718  -2.210  37.420  1.00  0.67           H  
ATOM    867 1HB  LYS A  50       7.208  -1.563  40.350  1.00  0.67           H  
ATOM    868 2HB  LYS A  50       5.635  -1.877  39.618  1.00  0.67           H  
ATOM    869 1HG  LYS A  50       7.946  -3.861  39.765  1.00  0.67           H  
ATOM    870 2HG  LYS A  50       6.531  -3.845  40.826  1.00  0.67           H  
ATOM    871 1HD  LYS A  50       5.057  -4.261  38.865  1.00  0.67           H  
ATOM    872 2HD  LYS A  50       6.479  -4.278  37.807  1.00  0.67           H  
ATOM    873 1HE  LYS A  50       7.408  -6.163  39.051  1.00  0.67           H  
ATOM    874 2HE  LYS A  50       6.004  -6.185  40.128  1.00  0.67           H  
ATOM    875 1HZ  LYS A  50       5.819  -7.809  38.382  1.00  0.67           H  
ATOM    876 2HZ  LYS A  50       4.629  -6.676  38.220  1.00  0.67           H  
ATOM    877 3HZ  LYS A  50       5.937  -6.644  37.213  1.00  0.67           H  
ATOM    878  N   THR A  51       7.815   0.673  38.526  1.00  0.65           N  
ATOM    879  CA  THR A  51       7.595   2.105  38.426  1.00  0.65           C  
ATOM    880  C   THR A  51       8.264   2.686  37.203  1.00  0.65           C  
ATOM    881  O   THR A  51       9.182   2.088  36.639  1.00  0.65           O  
ATOM    882  CB  THR A  51       8.138   2.802  39.673  1.00  0.65           C  
ATOM    883  OG1 THR A  51       9.551   2.565  39.750  1.00  0.65           O  
ATOM    884  CG2 THR A  51       7.476   2.238  40.910  1.00  0.65           C  
ATOM    885  H   THR A  51       8.631   0.328  39.037  1.00  0.65           H  
ATOM    886  HA  THR A  51       6.524   2.291  38.352  1.00  0.65           H  
ATOM    887  HB  THR A  51       7.953   3.872  39.607  1.00  0.65           H  
ATOM    888  HG1 THR A  51       9.689   1.590  39.931  1.00  0.65           H  
ATOM    889 1HG2 THR A  51       7.879   2.730  41.795  1.00  0.65           H  
ATOM    890 2HG2 THR A  51       6.401   2.405  40.858  1.00  0.65           H  
ATOM    891 3HG2 THR A  51       7.677   1.166  40.969  1.00  0.65           H  
ATOM    892  N   GLU A  52       7.880   3.902  36.832  1.00  0.63           N  
ATOM    893  CA  GLU A  52       8.520   4.527  35.688  1.00  0.63           C  
ATOM    894  C   GLU A  52      10.003   4.728  35.939  1.00  0.63           C  
ATOM    895  O   GLU A  52      10.814   4.535  35.039  1.00  0.63           O  
ATOM    896  CB  GLU A  52       7.880   5.874  35.366  1.00  0.63           C  
ATOM    897  CG  GLU A  52       6.455   5.813  34.832  1.00  0.63           C  
ATOM    898  CD  GLU A  52       5.877   7.198  34.572  1.00  0.63           C  
ATOM    899  OE1 GLU A  52       6.529   8.161  34.904  1.00  0.63           O  
ATOM    900  OE2 GLU A  52       4.791   7.290  34.051  1.00  0.63           O  
ATOM    901  H   GLU A  52       7.131   4.372  37.321  1.00  0.63           H  
ATOM    902  HA  GLU A  52       8.411   3.876  34.828  1.00  0.63           H  
ATOM    903 1HB  GLU A  52       7.878   6.497  36.262  1.00  0.63           H  
ATOM    904 2HB  GLU A  52       8.486   6.385  34.618  1.00  0.63           H  
ATOM    905 1HG  GLU A  52       6.440   5.241  33.907  1.00  0.63           H  
ATOM    906 2HG  GLU A  52       5.829   5.292  35.554  1.00  0.63           H  
ATOM    907  N   GLU A  53      10.373   5.077  37.175  1.00  0.62           N  
ATOM    908  CA  GLU A  53      11.778   5.326  37.459  1.00  0.62           C  
ATOM    909  C   GLU A  53      12.589   4.032  37.388  1.00  0.62           C  
ATOM    910  O   GLU A  53      13.696   4.016  36.840  1.00  0.62           O  
ATOM    911  CB  GLU A  53      11.934   5.968  38.840  1.00  0.62           C  
ATOM    912  CG  GLU A  53      11.343   7.390  38.972  1.00  0.62           C  
ATOM    913  CD  GLU A  53      11.945   8.422  38.033  1.00  0.62           C  
ATOM    914  OE1 GLU A  53      13.144   8.534  37.970  1.00  0.62           O  
ATOM    915  OE2 GLU A  53      11.179   9.108  37.373  1.00  0.62           O  
ATOM    916  H   GLU A  53       9.675   5.191  37.895  1.00  0.62           H  
ATOM    917  HA  GLU A  53      12.168   6.012  36.710  1.00  0.62           H  
ATOM    918 1HB  GLU A  53      11.447   5.334  39.583  1.00  0.62           H  
ATOM    919 2HB  GLU A  53      12.992   6.017  39.098  1.00  0.62           H  
ATOM    920 1HG  GLU A  53      10.272   7.331  38.778  1.00  0.62           H  
ATOM    921 2HG  GLU A  53      11.477   7.726  40.000  1.00  0.62           H  
ATOM    922  N   GLU A  54      12.023   2.920  37.873  1.00  0.61           N  
ATOM    923  CA  GLU A  54      12.749   1.654  37.785  1.00  0.61           C  
ATOM    924  C   GLU A  54      12.950   1.256  36.336  1.00  0.61           C  
ATOM    925  O   GLU A  54      13.998   0.727  35.962  1.00  0.61           O  
ATOM    926  CB  GLU A  54      12.001   0.546  38.518  1.00  0.61           C  
ATOM    927  CG  GLU A  54      12.030   0.640  40.026  1.00  0.61           C  
ATOM    928  CD  GLU A  54      11.060  -0.298  40.667  1.00  0.61           C  
ATOM    929  OE1 GLU A  54       9.921  -0.341  40.211  1.00  0.61           O  
ATOM    930  OE2 GLU A  54      11.423  -0.960  41.607  1.00  0.61           O  
ATOM    931  H   GLU A  54      11.106   2.949  38.326  1.00  0.61           H  
ATOM    932  HA  GLU A  54      13.729   1.783  38.244  1.00  0.61           H  
ATOM    933 1HB  GLU A  54      10.956   0.550  38.199  1.00  0.61           H  
ATOM    934 2HB  GLU A  54      12.416  -0.418  38.237  1.00  0.61           H  
ATOM    935 1HG  GLU A  54      13.033   0.387  40.367  1.00  0.61           H  
ATOM    936 2HG  GLU A  54      11.826   1.662  40.334  1.00  0.61           H  
ATOM    937  N   MET A  55      11.936   1.507  35.517  1.00  0.61           N  
ATOM    938  CA  MET A  55      12.017   1.157  34.119  1.00  0.61           C  
ATOM    939  C   MET A  55      12.994   2.059  33.352  1.00  0.61           C  
ATOM    940  O   MET A  55      13.844   1.573  32.606  1.00  0.61           O  
ATOM    941  CB  MET A  55      10.612   1.178  33.540  1.00  0.61           C  
ATOM    942  CG  MET A  55       9.720   0.056  34.020  1.00  0.61           C  
ATOM    943  SD  MET A  55       8.180  -0.037  33.135  1.00  0.61           S  
ATOM    944  CE  MET A  55       7.293   1.427  33.628  1.00  0.61           C  
ATOM    945  H   MET A  55      11.080   1.929  35.882  1.00  0.61           H  
ATOM    946  HA  MET A  55      12.394   0.149  34.046  1.00  0.61           H  
ATOM    947 1HB  MET A  55      10.130   2.108  33.830  1.00  0.61           H  
ATOM    948 2HB  MET A  55      10.642   1.128  32.502  1.00  0.61           H  
ATOM    949 1HG  MET A  55      10.240  -0.878  33.858  1.00  0.61           H  
ATOM    950 2HG  MET A  55       9.511   0.155  35.086  1.00  0.61           H  
ATOM    951 1HE  MET A  55       6.321   1.454  33.130  1.00  0.61           H  
ATOM    952 2HE  MET A  55       7.149   1.419  34.711  1.00  0.61           H  
ATOM    953 3HE  MET A  55       7.862   2.295  33.341  1.00  0.61           H  
ATOM    954  N   LYS A  56      12.963   3.368  33.614  1.00  0.62           N  
ATOM    955  CA  LYS A  56      13.872   4.305  32.954  1.00  0.62           C  
ATOM    956  C   LYS A  56      15.329   4.038  33.333  1.00  0.62           C  
ATOM    957  O   LYS A  56      16.254   4.294  32.552  1.00  0.62           O  
ATOM    958  CB  LYS A  56      13.497   5.752  33.269  1.00  0.62           C  
ATOM    959  CG  LYS A  56      12.218   6.249  32.594  1.00  0.62           C  
ATOM    960  CD  LYS A  56      12.028   7.731  32.828  1.00  0.62           C  
ATOM    961  CE  LYS A  56      11.743   7.997  34.294  1.00  0.62           C  
ATOM    962  NZ  LYS A  56      11.501   9.439  34.583  1.00  0.62           N  
ATOM    963  H   LYS A  56      12.264   3.735  34.256  1.00  0.62           H  
ATOM    964  HA  LYS A  56      13.777   4.161  31.880  1.00  0.62           H  
ATOM    965 1HB  LYS A  56      13.354   5.852  34.351  1.00  0.62           H  
ATOM    966 2HB  LYS A  56      14.312   6.412  32.986  1.00  0.62           H  
ATOM    967 1HG  LYS A  56      12.288   6.066  31.523  1.00  0.62           H  
ATOM    968 2HG  LYS A  56      11.358   5.715  32.976  1.00  0.62           H  
ATOM    969 1HD  LYS A  56      12.926   8.272  32.532  1.00  0.62           H  
ATOM    970 2HD  LYS A  56      11.189   8.088  32.232  1.00  0.62           H  
ATOM    971 1HE  LYS A  56      10.865   7.426  34.596  1.00  0.62           H  
ATOM    972 2HE  LYS A  56      12.596   7.663  34.884  1.00  0.62           H  
ATOM    973 1HZ  LYS A  56      11.326   9.513  35.597  1.00  0.62           H  
ATOM    974 2HZ  LYS A  56      12.310   9.984  34.339  1.00  0.62           H  
ATOM    975 3HZ  LYS A  56      10.700   9.768  34.073  1.00  0.62           H  
ATOM    976  N   ALA A  57      15.546   3.526  34.539  1.00  0.63           N  
ATOM    977  CA  ALA A  57      16.879   3.216  35.028  1.00  0.63           C  
ATOM    978  C   ALA A  57      17.409   1.871  34.508  1.00  0.63           C  
ATOM    979  O   ALA A  57      18.545   1.499  34.813  1.00  0.63           O  
ATOM    980  CB  ALA A  57      16.872   3.196  36.542  1.00  0.63           C  
ATOM    981  H   ALA A  57      14.759   3.378  35.172  1.00  0.63           H  
ATOM    982  HA  ALA A  57      17.553   3.999  34.685  1.00  0.63           H  
ATOM    983 1HB  ALA A  57      17.875   2.998  36.911  1.00  0.63           H  
ATOM    984 2HB  ALA A  57      16.526   4.160  36.916  1.00  0.63           H  
ATOM    985 3HB  ALA A  57      16.192   2.411  36.882  1.00  0.63           H  
ATOM    986  N   SER A  58      16.596   1.121  33.758  1.00  0.65           N  
ATOM    987  CA  SER A  58      17.020  -0.182  33.273  1.00  0.65           C  
ATOM    988  C   SER A  58      17.648  -0.182  31.887  1.00  0.65           C  
ATOM    989  O   SER A  58      16.982   0.086  30.879  1.00  0.65           O  
ATOM    990  CB  SER A  58      15.849  -1.134  33.251  1.00  0.65           C  
ATOM    991  OG  SER A  58      16.207  -2.339  32.600  1.00  0.65           O  
ATOM    992  H   SER A  58      15.665   1.449  33.509  1.00  0.65           H  
ATOM    993  HA  SER A  58      17.758  -0.569  33.974  1.00  0.65           H  
ATOM    994 1HB  SER A  58      15.526  -1.339  34.271  1.00  0.65           H  
ATOM    995 2HB  SER A  58      15.015  -0.670  32.734  1.00  0.65           H  
ATOM    996  HG  SER A  58      16.752  -2.821  33.236  1.00  0.65           H  
ATOM    997  N   GLU A  59      18.919  -0.575  31.834  1.00  0.67           N  
ATOM    998  CA  GLU A  59      19.649  -0.665  30.573  1.00  0.67           C  
ATOM    999  C   GLU A  59      19.042  -1.744  29.679  1.00  0.67           C  
ATOM   1000  O   GLU A  59      19.037  -1.615  28.455  1.00  0.67           O  
ATOM   1001  CB  GLU A  59      21.133  -0.941  30.829  1.00  0.67           C  
ATOM   1002  CG  GLU A  59      21.905   0.246  31.435  1.00  0.67           C  
ATOM   1003  CD  GLU A  59      22.029   1.433  30.473  1.00  0.67           C  
ATOM   1004  OE1 GLU A  59      22.487   1.228  29.368  1.00  0.67           O  
ATOM   1005  OE2 GLU A  59      21.664   2.524  30.831  1.00  0.67           O  
ATOM   1006  H   GLU A  59      19.399  -0.779  32.700  1.00  0.67           H  
ATOM   1007  HA  GLU A  59      19.562   0.292  30.058  1.00  0.67           H  
ATOM   1008 1HB  GLU A  59      21.232  -1.791  31.505  1.00  0.67           H  
ATOM   1009 2HB  GLU A  59      21.616  -1.213  29.891  1.00  0.67           H  
ATOM   1010 1HG  GLU A  59      21.386   0.577  32.335  1.00  0.67           H  
ATOM   1011 2HG  GLU A  59      22.900  -0.090  31.724  1.00  0.67           H  
ATOM   1012  N   ASP A  60      18.530  -2.813  30.292  1.00  0.68           N  
ATOM   1013  CA  ASP A  60      17.913  -3.890  29.530  1.00  0.68           C  
ATOM   1014  C   ASP A  60      16.657  -3.385  28.829  1.00  0.68           C  
ATOM   1015  O   ASP A  60      16.420  -3.709  27.662  1.00  0.68           O  
ATOM   1016  CB  ASP A  60      17.571  -5.055  30.449  1.00  0.68           C  
ATOM   1017  CG  ASP A  60      18.815  -5.796  30.935  1.00  0.68           C  
ATOM   1018  OD1 ASP A  60      19.863  -5.603  30.365  1.00  0.68           O  
ATOM   1019  OD2 ASP A  60      18.717  -6.507  31.899  1.00  0.68           O  
ATOM   1020  H   ASP A  60      18.566  -2.863  31.298  1.00  0.68           H  
ATOM   1021  HA  ASP A  60      18.618  -4.233  28.774  1.00  0.68           H  
ATOM   1022 1HB  ASP A  60      17.012  -4.689  31.311  1.00  0.68           H  
ATOM   1023 2HB  ASP A  60      16.927  -5.759  29.920  1.00  0.68           H  
ATOM   1024  N   LEU A  61      15.874  -2.539  29.515  1.00  0.68           N  
ATOM   1025  CA  LEU A  61      14.691  -1.961  28.878  1.00  0.68           C  
ATOM   1026  C   LEU A  61      15.140  -1.153  27.679  1.00  0.68           C  
ATOM   1027  O   LEU A  61      14.597  -1.305  26.583  1.00  0.68           O  
ATOM   1028  CB  LEU A  61      13.871  -1.109  29.851  1.00  0.68           C  
ATOM   1029  CG  LEU A  61      12.545  -0.539  29.322  1.00  0.68           C  
ATOM   1030  CD1 LEU A  61      11.595  -0.422  30.446  1.00  0.68           C  
ATOM   1031  CD2 LEU A  61      12.800   0.855  28.731  1.00  0.68           C  
ATOM   1032  H   LEU A  61      16.089  -2.314  30.491  1.00  0.68           H  
ATOM   1033  HA  LEU A  61      14.058  -2.769  28.521  1.00  0.68           H  
ATOM   1034 1HB  LEU A  61      13.653  -1.695  30.730  1.00  0.68           H  
ATOM   1035 2HB  LEU A  61      14.485  -0.261  30.165  1.00  0.68           H  
ATOM   1036  HG  LEU A  61      12.123  -1.196  28.585  1.00  0.68           H  
ATOM   1037 1HD1 LEU A  61      10.651   0.003  30.098  1.00  0.68           H  
ATOM   1038 2HD1 LEU A  61      11.415  -1.402  30.892  1.00  0.68           H  
ATOM   1039 3HD1 LEU A  61      12.057   0.226  31.164  1.00  0.68           H  
ATOM   1040 1HD2 LEU A  61      11.875   1.290  28.382  1.00  0.68           H  
ATOM   1041 2HD2 LEU A  61      13.225   1.499  29.506  1.00  0.68           H  
ATOM   1042 3HD2 LEU A  61      13.500   0.775  27.902  1.00  0.68           H  
ATOM   1043  N   LYS A  62      16.137  -0.288  27.885  1.00  0.68           N  
ATOM   1044  CA  LYS A  62      16.657   0.520  26.790  1.00  0.68           C  
ATOM   1045  C   LYS A  62      17.056  -0.359  25.615  1.00  0.68           C  
ATOM   1046  O   LYS A  62      16.650  -0.106  24.482  1.00  0.68           O  
ATOM   1047  CB  LYS A  62      17.898   1.297  27.225  1.00  0.68           C  
ATOM   1048  CG  LYS A  62      18.492   2.231  26.163  1.00  0.68           C  
ATOM   1049  CD  LYS A  62      19.836   2.772  26.641  1.00  0.68           C  
ATOM   1050  CE  LYS A  62      20.964   1.800  26.264  1.00  0.68           C  
ATOM   1051  NZ  LYS A  62      22.303   2.201  26.814  1.00  0.68           N  
ATOM   1052  H   LYS A  62      16.537  -0.202  28.824  1.00  0.68           H  
ATOM   1053  HA  LYS A  62      15.883   1.203  26.452  1.00  0.68           H  
ATOM   1054 1HB  LYS A  62      17.669   1.876  28.117  1.00  0.68           H  
ATOM   1055 2HB  LYS A  62      18.682   0.603  27.495  1.00  0.68           H  
ATOM   1056 1HG  LYS A  62      18.661   1.661  25.248  1.00  0.68           H  
ATOM   1057 2HG  LYS A  62      17.821   3.051  25.929  1.00  0.68           H  
ATOM   1058 1HD  LYS A  62      20.032   3.747  26.196  1.00  0.68           H  
ATOM   1059 2HD  LYS A  62      19.826   2.880  27.726  1.00  0.68           H  
ATOM   1060 1HE  LYS A  62      20.721   0.797  26.619  1.00  0.68           H  
ATOM   1061 2HE  LYS A  62      21.029   1.784  25.177  1.00  0.68           H  
ATOM   1062 1HZ  LYS A  62      22.988   1.536  26.510  1.00  0.68           H  
ATOM   1063 2HZ  LYS A  62      22.580   3.126  26.511  1.00  0.68           H  
ATOM   1064 3HZ  LYS A  62      22.266   2.172  27.837  1.00  0.68           H  
ATOM   1065  N   ALA A  63      17.845  -1.404  25.880  1.00  0.67           N  
ATOM   1066  CA  ALA A  63      18.328  -2.261  24.810  1.00  0.67           C  
ATOM   1067  C   ALA A  63      17.185  -2.893  24.035  1.00  0.67           C  
ATOM   1068  O   ALA A  63      17.208  -2.925  22.801  1.00  0.67           O  
ATOM   1069  CB  ALA A  63      19.214  -3.347  25.389  1.00  0.67           C  
ATOM   1070  H   ALA A  63      18.141  -1.586  26.839  1.00  0.67           H  
ATOM   1071  HA  ALA A  63      18.907  -1.646  24.121  1.00  0.67           H  
ATOM   1072 1HB  ALA A  63      19.597  -3.974  24.585  1.00  0.67           H  
ATOM   1073 2HB  ALA A  63      20.044  -2.889  25.927  1.00  0.67           H  
ATOM   1074 3HB  ALA A  63      18.629  -3.955  26.079  1.00  0.67           H  
ATOM   1075  N   GLU A  64      16.142  -3.325  24.745  1.00  0.67           N  
ATOM   1076  CA  GLU A  64      15.016  -3.935  24.068  1.00  0.67           C  
ATOM   1077  C   GLU A  64      14.328  -2.909  23.199  1.00  0.67           C  
ATOM   1078  O   GLU A  64      13.991  -3.176  22.042  1.00  0.67           O  
ATOM   1079  CB  GLU A  64      14.012  -4.470  25.087  1.00  0.67           C  
ATOM   1080  CG  GLU A  64      12.785  -5.116  24.486  1.00  0.67           C  
ATOM   1081  CD  GLU A  64      13.048  -6.424  23.776  1.00  0.67           C  
ATOM   1082  OE1 GLU A  64      14.015  -7.071  24.097  1.00  0.67           O  
ATOM   1083  OE2 GLU A  64      12.290  -6.763  22.896  1.00  0.67           O  
ATOM   1084  H   GLU A  64      16.156  -3.269  25.765  1.00  0.67           H  
ATOM   1085  HA  GLU A  64      15.379  -4.748  23.438  1.00  0.67           H  
ATOM   1086 1HB  GLU A  64      14.502  -5.204  25.727  1.00  0.67           H  
ATOM   1087 2HB  GLU A  64      13.681  -3.655  25.732  1.00  0.67           H  
ATOM   1088 1HG  GLU A  64      12.083  -5.273  25.290  1.00  0.67           H  
ATOM   1089 2HG  GLU A  64      12.338  -4.415  23.786  1.00  0.67           H  
ATOM   1090  N   ALA A  65      14.152  -1.715  23.742  1.00  0.68           N  
ATOM   1091  CA  ALA A  65      13.482  -0.671  23.012  1.00  0.68           C  
ATOM   1092  C   ALA A  65      14.216  -0.300  21.735  1.00  0.68           C  
ATOM   1093  O   ALA A  65      13.598  -0.071  20.690  1.00  0.68           O  
ATOM   1094  CB  ALA A  65      13.361   0.540  23.866  1.00  0.68           C  
ATOM   1095  H   ALA A  65      14.467  -1.540  24.698  1.00  0.68           H  
ATOM   1096  HA  ALA A  65      12.490  -1.031  22.751  1.00  0.68           H  
ATOM   1097 1HB  ALA A  65      12.835   1.206  23.277  1.00  0.68           H  
ATOM   1098 2HB  ALA A  65      12.824   0.345  24.762  1.00  0.68           H  
ATOM   1099 3HB  ALA A  65      14.345   0.928  24.119  1.00  0.68           H  
ATOM   1100  N   VAL A  66      15.546  -0.268  21.811  1.00  0.69           N  
ATOM   1101  CA  VAL A  66      16.352   0.067  20.654  1.00  0.69           C  
ATOM   1102  C   VAL A  66      16.181  -0.990  19.585  1.00  0.69           C  
ATOM   1103  O   VAL A  66      15.987  -0.656  18.412  1.00  0.69           O  
ATOM   1104  CB  VAL A  66      17.831   0.214  21.039  1.00  0.69           C  
ATOM   1105  CG1 VAL A  66      18.696   0.353  19.794  1.00  0.69           C  
ATOM   1106  CG2 VAL A  66      18.013   1.440  21.906  1.00  0.69           C  
ATOM   1107  H   VAL A  66      15.999  -0.457  22.707  1.00  0.69           H  
ATOM   1108  HA  VAL A  66      16.006   1.021  20.260  1.00  0.69           H  
ATOM   1109  HB  VAL A  66      18.145  -0.680  21.584  1.00  0.69           H  
ATOM   1110 1HG1 VAL A  66      19.740   0.445  20.089  1.00  0.69           H  
ATOM   1111 2HG1 VAL A  66      18.574  -0.534  19.167  1.00  0.69           H  
ATOM   1112 3HG1 VAL A  66      18.403   1.231  19.238  1.00  0.69           H  
ATOM   1113 1HG2 VAL A  66      19.061   1.511  22.175  1.00  0.69           H  
ATOM   1114 2HG2 VAL A  66      17.718   2.323  21.362  1.00  0.69           H  
ATOM   1115 3HG2 VAL A  66      17.416   1.362  22.796  1.00  0.69           H  
ATOM   1116  N   ASP A  67      16.220  -2.273  19.972  1.00  0.70           N  
ATOM   1117  CA  ASP A  67      16.020  -3.331  18.988  1.00  0.70           C  
ATOM   1118  C   ASP A  67      14.639  -3.233  18.328  1.00  0.70           C  
ATOM   1119  O   ASP A  67      14.515  -3.391  17.110  1.00  0.70           O  
ATOM   1120  CB  ASP A  67      16.204  -4.717  19.620  1.00  0.70           C  
ATOM   1121  CG  ASP A  67      17.686  -5.090  19.919  1.00  0.70           C  
ATOM   1122  OD1 ASP A  67      18.569  -4.419  19.432  1.00  0.70           O  
ATOM   1123  OD2 ASP A  67      17.906  -6.069  20.600  1.00  0.70           O  
ATOM   1124  H   ASP A  67      16.395  -2.507  20.953  1.00  0.70           H  
ATOM   1125  HA  ASP A  67      16.775  -3.217  18.212  1.00  0.70           H  
ATOM   1126 1HB  ASP A  67      15.647  -4.748  20.565  1.00  0.70           H  
ATOM   1127 2HB  ASP A  67      15.775  -5.473  18.966  1.00  0.70           H  
ATOM   1128  N   ILE A  68      13.605  -2.883  19.099  1.00  0.71           N  
ATOM   1129  CA  ILE A  68      12.270  -2.763  18.512  1.00  0.71           C  
ATOM   1130  C   ILE A  68      12.249  -1.660  17.462  1.00  0.71           C  
ATOM   1131  O   ILE A  68      11.762  -1.859  16.343  1.00  0.71           O  
ATOM   1132  CB  ILE A  68      11.209  -2.451  19.595  1.00  0.71           C  
ATOM   1133  CG1 ILE A  68      11.037  -3.671  20.532  1.00  0.71           C  
ATOM   1134  CG2 ILE A  68       9.867  -2.049  18.936  1.00  0.71           C  
ATOM   1135  CD1 ILE A  68      10.259  -3.373  21.803  1.00  0.71           C  
ATOM   1136  H   ILE A  68      13.738  -2.756  20.105  1.00  0.71           H  
ATOM   1137  HA  ILE A  68      12.015  -3.704  18.030  1.00  0.71           H  
ATOM   1138  HB  ILE A  68      11.563  -1.625  20.208  1.00  0.71           H  
ATOM   1139 1HG1 ILE A  68      10.519  -4.458  19.989  1.00  0.71           H  
ATOM   1140 2HG1 ILE A  68      12.023  -4.041  20.814  1.00  0.71           H  
ATOM   1141 1HG2 ILE A  68       9.137  -1.815  19.709  1.00  0.71           H  
ATOM   1142 2HG2 ILE A  68      10.020  -1.173  18.307  1.00  0.71           H  
ATOM   1143 3HG2 ILE A  68       9.497  -2.872  18.325  1.00  0.71           H  
ATOM   1144 1HD1 ILE A  68      10.189  -4.283  22.404  1.00  0.71           H  
ATOM   1145 2HD1 ILE A  68      10.779  -2.606  22.372  1.00  0.71           H  
ATOM   1146 3HD1 ILE A  68       9.260  -3.026  21.551  1.00  0.71           H  
ATOM   1147  N   LEU A  69      12.797  -0.501  17.813  1.00  0.73           N  
ATOM   1148  CA  LEU A  69      12.826   0.621  16.892  1.00  0.73           C  
ATOM   1149  C   LEU A  69      13.720   0.394  15.693  1.00  0.73           C  
ATOM   1150  O   LEU A  69      13.394   0.821  14.584  1.00  0.73           O  
ATOM   1151  CB  LEU A  69      13.291   1.857  17.608  1.00  0.73           C  
ATOM   1152  CG  LEU A  69      12.363   2.380  18.607  1.00  0.73           C  
ATOM   1153  CD1 LEU A  69      13.023   3.489  19.257  1.00  0.73           C  
ATOM   1154  CD2 LEU A  69      11.081   2.789  17.956  1.00  0.73           C  
ATOM   1155  H   LEU A  69      13.188  -0.395  18.753  1.00  0.73           H  
ATOM   1156  HA  LEU A  69      11.813   0.786  16.535  1.00  0.73           H  
ATOM   1157 1HB  LEU A  69      14.223   1.613  18.124  1.00  0.73           H  
ATOM   1158 2HB  LEU A  69      13.493   2.640  16.879  1.00  0.73           H  
ATOM   1159  HG  LEU A  69      12.144   1.620  19.359  1.00  0.73           H  
ATOM   1160 1HD1 LEU A  69      12.362   3.887  19.958  1.00  0.73           H  
ATOM   1161 2HD1 LEU A  69      13.928   3.140  19.748  1.00  0.73           H  
ATOM   1162 3HD1 LEU A  69      13.276   4.249  18.525  1.00  0.73           H  
ATOM   1163 1HD2 LEU A  69      10.410   3.176  18.719  1.00  0.73           H  
ATOM   1164 2HD2 LEU A  69      11.279   3.555  17.215  1.00  0.73           H  
ATOM   1165 3HD2 LEU A  69      10.627   1.928  17.481  1.00  0.73           H  
ATOM   1166  N   THR A  70      14.838  -0.297  15.899  1.00  0.74           N  
ATOM   1167  CA  THR A  70      15.768  -0.567  14.821  1.00  0.74           C  
ATOM   1168  C   THR A  70      15.059  -1.389  13.764  1.00  0.74           C  
ATOM   1169  O   THR A  70      15.135  -1.083  12.570  1.00  0.74           O  
ATOM   1170  CB  THR A  70      17.002  -1.320  15.337  1.00  0.74           C  
ATOM   1171  OG1 THR A  70      17.673  -0.509  16.313  1.00  0.74           O  
ATOM   1172  CG2 THR A  70      17.941  -1.635  14.192  1.00  0.74           C  
ATOM   1173  H   THR A  70      15.072  -0.616  16.836  1.00  0.74           H  
ATOM   1174  HA  THR A  70      16.084   0.376  14.378  1.00  0.74           H  
ATOM   1175  HB  THR A  70      16.684  -2.249  15.812  1.00  0.74           H  
ATOM   1176  HG1 THR A  70      17.054  -0.375  17.067  1.00  0.74           H  
ATOM   1177 1HG2 THR A  70      18.809  -2.170  14.574  1.00  0.74           H  
ATOM   1178 2HG2 THR A  70      17.422  -2.256  13.461  1.00  0.74           H  
ATOM   1179 3HG2 THR A  70      18.263  -0.709  13.721  1.00  0.74           H  
ATOM   1180  N   ILE A  71      14.323  -2.406  14.213  1.00  0.76           N  
ATOM   1181  CA  ILE A  71      13.571  -3.238  13.300  1.00  0.76           C  
ATOM   1182  C   ILE A  71      12.512  -2.433  12.581  1.00  0.76           C  
ATOM   1183  O   ILE A  71      12.410  -2.509  11.362  1.00  0.76           O  
ATOM   1184  CB  ILE A  71      12.885  -4.386  14.040  1.00  0.76           C  
ATOM   1185  CG1 ILE A  71      13.927  -5.369  14.568  1.00  0.76           C  
ATOM   1186  CG2 ILE A  71      11.883  -5.065  13.112  1.00  0.76           C  
ATOM   1187  CD1 ILE A  71      13.367  -6.344  15.568  1.00  0.76           C  
ATOM   1188  H   ILE A  71      14.304  -2.617  15.214  1.00  0.76           H  
ATOM   1189  HA  ILE A  71      14.256  -3.652  12.563  1.00  0.76           H  
ATOM   1190  HB  ILE A  71      12.358  -3.985  14.909  1.00  0.76           H  
ATOM   1191 1HG1 ILE A  71      14.335  -5.931  13.730  1.00  0.76           H  
ATOM   1192 2HG1 ILE A  71      14.736  -4.812  15.039  1.00  0.76           H  
ATOM   1193 1HG2 ILE A  71      11.389  -5.866  13.653  1.00  0.76           H  
ATOM   1194 2HG2 ILE A  71      11.139  -4.344  12.775  1.00  0.76           H  
ATOM   1195 3HG2 ILE A  71      12.408  -5.473  12.248  1.00  0.76           H  
ATOM   1196 1HD1 ILE A  71      14.156  -7.016  15.904  1.00  0.76           H  
ATOM   1197 2HD1 ILE A  71      12.974  -5.788  16.423  1.00  0.76           H  
ATOM   1198 3HD1 ILE A  71      12.572  -6.916  15.113  1.00  0.76           H  
ATOM   1199  N   LEU A  72      11.746  -1.627  13.306  1.00  0.77           N  
ATOM   1200  CA  LEU A  72      10.706  -0.867  12.639  1.00  0.77           C  
ATOM   1201  C   LEU A  72      11.284   0.081  11.603  1.00  0.77           C  
ATOM   1202  O   LEU A  72      10.752   0.193  10.497  1.00  0.77           O  
ATOM   1203  CB  LEU A  72       9.930  -0.087  13.676  1.00  0.77           C  
ATOM   1204  CG  LEU A  72       9.074  -0.916  14.584  1.00  0.77           C  
ATOM   1205  CD1 LEU A  72       8.587  -0.056  15.679  1.00  0.77           C  
ATOM   1206  CD2 LEU A  72       7.918  -1.488  13.789  1.00  0.77           C  
ATOM   1207  H   LEU A  72      11.859  -1.577  14.321  1.00  0.77           H  
ATOM   1208  HA  LEU A  72      10.036  -1.564  12.138  1.00  0.77           H  
ATOM   1209 1HB  LEU A  72      10.645   0.449  14.296  1.00  0.77           H  
ATOM   1210 2HB  LEU A  72       9.294   0.635  13.170  1.00  0.77           H  
ATOM   1211  HG  LEU A  72       9.658  -1.730  15.011  1.00  0.77           H  
ATOM   1212 1HD1 LEU A  72       7.960  -0.641  16.350  1.00  0.77           H  
ATOM   1213 2HD1 LEU A  72       9.432   0.338  16.226  1.00  0.77           H  
ATOM   1214 3HD1 LEU A  72       8.021   0.754  15.242  1.00  0.77           H  
ATOM   1215 1HD2 LEU A  72       7.292  -2.084  14.449  1.00  0.77           H  
ATOM   1216 2HD2 LEU A  72       7.328  -0.677  13.363  1.00  0.77           H  
ATOM   1217 3HD2 LEU A  72       8.303  -2.119  12.985  1.00  0.77           H  
ATOM   1218  N   ALA A  73      12.394   0.740  11.924  1.00  0.78           N  
ATOM   1219  CA  ALA A  73      13.013   1.639  10.967  1.00  0.78           C  
ATOM   1220  C   ALA A  73      13.453   0.864   9.727  1.00  0.78           C  
ATOM   1221  O   ALA A  73      13.294   1.329   8.590  1.00  0.78           O  
ATOM   1222  CB  ALA A  73      14.198   2.330  11.602  1.00  0.78           C  
ATOM   1223  H   ALA A  73      12.806   0.631  12.850  1.00  0.78           H  
ATOM   1224  HA  ALA A  73      12.275   2.384  10.669  1.00  0.78           H  
ATOM   1225 1HB  ALA A  73      14.645   3.009  10.890  1.00  0.78           H  
ATOM   1226 2HB  ALA A  73      13.867   2.882  12.479  1.00  0.78           H  
ATOM   1227 3HB  ALA A  73      14.930   1.578  11.903  1.00  0.78           H  
ATOM   1228  N   ALA A  74      13.983  -0.350   9.948  1.00  0.79           N  
ATOM   1229  CA  ALA A  74      14.423  -1.216   8.865  1.00  0.79           C  
ATOM   1230  C   ALA A  74      13.266  -1.576   7.952  1.00  0.79           C  
ATOM   1231  O   ALA A  74      13.440  -1.730   6.746  1.00  0.79           O  
ATOM   1232  CB  ALA A  74      15.060  -2.482   9.399  1.00  0.79           C  
ATOM   1233  H   ALA A  74      14.113  -0.677  10.907  1.00  0.79           H  
ATOM   1234  HA  ALA A  74      15.158  -0.668   8.290  1.00  0.79           H  
ATOM   1235 1HB  ALA A  74      15.406  -3.092   8.567  1.00  0.79           H  
ATOM   1236 2HB  ALA A  74      15.903  -2.220  10.039  1.00  0.79           H  
ATOM   1237 3HB  ALA A  74      14.337  -3.042   9.973  1.00  0.79           H  
ATOM   1238  N   ILE A  75      12.075  -1.704   8.519  1.00  0.79           N  
ATOM   1239  CA  ILE A  75      10.920  -2.029   7.709  1.00  0.79           C  
ATOM   1240  C   ILE A  75      10.435  -0.819   6.932  1.00  0.79           C  
ATOM   1241  O   ILE A  75      10.167  -0.894   5.733  1.00  0.79           O  
ATOM   1242  CB  ILE A  75       9.765  -2.556   8.553  1.00  0.79           C  
ATOM   1243  CG1 ILE A  75      10.209  -3.805   9.254  1.00  0.79           C  
ATOM   1244  CG2 ILE A  75       8.569  -2.760   7.691  1.00  0.79           C  
ATOM   1245  CD1 ILE A  75      10.770  -4.804   8.343  1.00  0.79           C  
ATOM   1246  H   ILE A  75      11.990  -1.608   9.532  1.00  0.79           H  
ATOM   1247  HA  ILE A  75      11.206  -2.799   6.994  1.00  0.79           H  
ATOM   1248  HB  ILE A  75       9.526  -1.825   9.327  1.00  0.79           H  
ATOM   1249 1HG1 ILE A  75      10.932  -3.573   9.983  1.00  0.79           H  
ATOM   1250 2HG1 ILE A  75       9.363  -4.234   9.743  1.00  0.79           H  
ATOM   1251 1HG2 ILE A  75       7.754  -3.105   8.276  1.00  0.79           H  
ATOM   1252 2HG2 ILE A  75       8.294  -1.817   7.223  1.00  0.79           H  
ATOM   1253 3HG2 ILE A  75       8.810  -3.479   6.939  1.00  0.79           H  
ATOM   1254 1HD1 ILE A  75      11.054  -5.690   8.910  1.00  0.79           H  
ATOM   1255 2HD1 ILE A  75      10.050  -5.059   7.600  1.00  0.79           H  
ATOM   1256 3HD1 ILE A  75      11.652  -4.391   7.852  1.00  0.79           H  
ATOM   1257  N   VAL A  76      10.375   0.318   7.592  1.00  0.79           N  
ATOM   1258  CA  VAL A  76       9.922   1.539   6.956  1.00  0.79           C  
ATOM   1259  C   VAL A  76      10.770   1.938   5.752  1.00  0.79           C  
ATOM   1260  O   VAL A  76      10.235   2.300   4.700  1.00  0.79           O  
ATOM   1261  CB  VAL A  76       9.905   2.658   7.989  1.00  0.79           C  
ATOM   1262  CG1 VAL A  76       9.709   3.955   7.330  1.00  0.79           C  
ATOM   1263  CG2 VAL A  76       8.767   2.403   8.968  1.00  0.79           C  
ATOM   1264  H   VAL A  76      10.628   0.329   8.580  1.00  0.79           H  
ATOM   1265  HA  VAL A  76       8.899   1.378   6.616  1.00  0.79           H  
ATOM   1266  HB  VAL A  76      10.860   2.678   8.515  1.00  0.79           H  
ATOM   1267 1HG1 VAL A  76       9.720   4.733   8.081  1.00  0.79           H  
ATOM   1268 2HG1 VAL A  76      10.515   4.100   6.644  1.00  0.79           H  
ATOM   1269 3HG1 VAL A  76       8.780   3.964   6.798  1.00  0.79           H  
ATOM   1270 1HG2 VAL A  76       8.754   3.179   9.704  1.00  0.79           H  
ATOM   1271 2HG2 VAL A  76       7.820   2.392   8.429  1.00  0.79           H  
ATOM   1272 3HG2 VAL A  76       8.914   1.446   9.456  1.00  0.79           H  
ATOM   1273  N   LYS A  77      12.090   1.819   5.866  1.00  0.79           N  
ATOM   1274  CA  LYS A  77      12.968   2.170   4.752  1.00  0.79           C  
ATOM   1275  C   LYS A  77      12.753   1.290   3.499  1.00  0.79           C  
ATOM   1276  O   LYS A  77      13.233   1.641   2.421  1.00  0.79           O  
ATOM   1277  CB  LYS A  77      14.446   2.142   5.147  1.00  0.79           C  
ATOM   1278  CG  LYS A  77      15.042   0.778   5.391  1.00  0.79           C  
ATOM   1279  CD  LYS A  77      16.531   0.876   5.761  1.00  0.79           C  
ATOM   1280  CE  LYS A  77      17.188  -0.501   5.889  1.00  0.79           C  
ATOM   1281  NZ  LYS A  77      18.633  -0.393   6.269  1.00  0.79           N  
ATOM   1282  H   LYS A  77      12.493   1.513   6.755  1.00  0.79           H  
ATOM   1283  HA  LYS A  77      12.738   3.192   4.461  1.00  0.79           H  
ATOM   1284 1HB  LYS A  77      15.037   2.631   4.376  1.00  0.79           H  
ATOM   1285 2HB  LYS A  77      14.572   2.709   6.068  1.00  0.79           H  
ATOM   1286 1HG  LYS A  77      14.512   0.351   6.213  1.00  0.79           H  
ATOM   1287 2HG  LYS A  77      14.908   0.138   4.520  1.00  0.79           H  
ATOM   1288 1HD  LYS A  77      17.056   1.451   4.999  1.00  0.79           H  
ATOM   1289 2HD  LYS A  77      16.625   1.394   6.714  1.00  0.79           H  
ATOM   1290 1HE  LYS A  77      16.669  -1.082   6.639  1.00  0.79           H  
ATOM   1291 2HE  LYS A  77      17.112  -1.018   4.933  1.00  0.79           H  
ATOM   1292 1HZ  LYS A  77      19.035  -1.318   6.339  1.00  0.79           H  
ATOM   1293 2HZ  LYS A  77      19.129   0.135   5.564  1.00  0.79           H  
ATOM   1294 3HZ  LYS A  77      18.716   0.076   7.159  1.00  0.79           H  
ATOM   1295  N   LYS A  78      12.060   0.142   3.630  1.00  0.80           N  
ATOM   1296  CA  LYS A  78      11.812  -0.757   2.501  1.00  0.80           C  
ATOM   1297  C   LYS A  78      10.607  -0.312   1.669  1.00  0.80           C  
ATOM   1298  O   LYS A  78      10.334  -0.875   0.602  1.00  0.80           O  
ATOM   1299  CB  LYS A  78      11.558  -2.181   2.988  1.00  0.80           C  
ATOM   1300  CG  LYS A  78      12.694  -2.878   3.686  1.00  0.80           C  
ATOM   1301  CD  LYS A  78      13.807  -3.247   2.726  1.00  0.80           C  
ATOM   1302  CE  LYS A  78      14.861  -4.089   3.429  1.00  0.80           C  
ATOM   1303  NZ  LYS A  78      15.959  -4.506   2.517  1.00  0.80           N  
ATOM   1304  H   LYS A  78      11.652  -0.114   4.529  1.00  0.80           H  
ATOM   1305  HA  LYS A  78      12.690  -0.752   1.857  1.00  0.80           H  
ATOM   1306 1HB  LYS A  78      10.708  -2.185   3.665  1.00  0.80           H  
ATOM   1307 2HB  LYS A  78      11.287  -2.792   2.138  1.00  0.80           H  
ATOM   1308 1HG  LYS A  78      13.094  -2.209   4.429  1.00  0.80           H  
ATOM   1309 2HG  LYS A  78      12.326  -3.777   4.187  1.00  0.80           H  
ATOM   1310 1HD  LYS A  78      13.387  -3.821   1.895  1.00  0.80           H  
ATOM   1311 2HD  LYS A  78      14.267  -2.341   2.333  1.00  0.80           H  
ATOM   1312 1HE  LYS A  78      15.280  -3.518   4.259  1.00  0.80           H  
ATOM   1313 2HE  LYS A  78      14.386  -4.976   3.819  1.00  0.80           H  
ATOM   1314 1HZ  LYS A  78      16.619  -5.074   3.039  1.00  0.80           H  
ATOM   1315 2HZ  LYS A  78      15.568  -5.051   1.760  1.00  0.80           H  
ATOM   1316 3HZ  LYS A  78      16.427  -3.696   2.145  1.00  0.80           H  
ATOM   1317  N   LYS A  79       9.854   0.660   2.183  1.00  0.80           N  
ATOM   1318  CA  LYS A  79       8.694   1.219   1.499  1.00  0.80           C  
ATOM   1319  C   LYS A  79       7.680   0.184   1.003  1.00  0.80           C  
ATOM   1320  O   LYS A  79       7.185   0.272  -0.119  1.00  0.80           O  
ATOM   1321  CB  LYS A  79       9.168   2.107   0.359  1.00  0.80           C  
ATOM   1322  CG  LYS A  79       9.997   3.307   0.847  1.00  0.80           C  
ATOM   1323  CD  LYS A  79      10.625   4.058  -0.309  1.00  0.80           C  
ATOM   1324  CE  LYS A  79       9.604   4.880  -1.082  1.00  0.80           C  
ATOM   1325  NZ  LYS A  79      10.245   5.639  -2.190  1.00  0.80           N  
ATOM   1326  H   LYS A  79      10.118   1.080   3.076  1.00  0.80           H  
ATOM   1327  HA  LYS A  79       8.189   1.858   2.216  1.00  0.80           H  
ATOM   1328 1HB  LYS A  79       9.766   1.529  -0.344  1.00  0.80           H  
ATOM   1329 2HB  LYS A  79       8.301   2.495  -0.180  1.00  0.80           H  
ATOM   1330 1HG  LYS A  79       9.351   3.985   1.408  1.00  0.80           H  
ATOM   1331 2HG  LYS A  79      10.786   2.956   1.518  1.00  0.80           H  
ATOM   1332 1HD  LYS A  79      11.397   4.727   0.077  1.00  0.80           H  
ATOM   1333 2HD  LYS A  79      11.094   3.347  -0.989  1.00  0.80           H  
ATOM   1334 1HE  LYS A  79       8.848   4.216  -1.502  1.00  0.80           H  
ATOM   1335 2HE  LYS A  79       9.119   5.585  -0.410  1.00  0.80           H  
ATOM   1336 1HZ  LYS A  79       9.524   6.175  -2.697  1.00  0.80           H  
ATOM   1337 2HZ  LYS A  79      10.934   6.272  -1.825  1.00  0.80           H  
ATOM   1338 3HZ  LYS A  79      10.681   4.999  -2.830  1.00  0.80           H  
ATOM   1339  N   GLY A  80       7.375  -0.795   1.850  1.00  0.80           N  
ATOM   1340  CA  GLY A  80       6.401  -1.847   1.565  1.00  0.80           C  
ATOM   1341  C   GLY A  80       7.023  -3.164   1.089  1.00  0.80           C  
ATOM   1342  O   GLY A  80       6.405  -4.229   1.221  1.00  0.80           O  
ATOM   1343  H   GLY A  80       7.842  -0.796   2.745  1.00  0.80           H  
ATOM   1344 1HA  GLY A  80       5.812  -2.032   2.463  1.00  0.80           H  
ATOM   1345 2HA  GLY A  80       5.705  -1.487   0.808  1.00  0.80           H  
ATOM   1346  N   ASN A  81       8.269  -3.151   0.621  1.00  0.79           N  
ATOM   1347  CA  ASN A  81       8.893  -4.399   0.160  1.00  0.79           C  
ATOM   1348  C   ASN A  81       9.547  -5.092   1.349  1.00  0.79           C  
ATOM   1349  O   ASN A  81      10.771  -5.177   1.452  1.00  0.79           O  
ATOM   1350  CB  ASN A  81       9.886  -4.111  -0.943  1.00  0.79           C  
ATOM   1351  CG  ASN A  81       9.219  -3.574  -2.176  1.00  0.79           C  
ATOM   1352  OD1 ASN A  81       8.169  -4.072  -2.609  1.00  0.79           O  
ATOM   1353  ND2 ASN A  81       9.799  -2.548  -2.743  1.00  0.79           N  
ATOM   1354  H   ASN A  81       8.795  -2.276   0.552  1.00  0.79           H  
ATOM   1355  HA  ASN A  81       8.120  -5.063  -0.228  1.00  0.79           H  
ATOM   1356 1HB  ASN A  81      10.614  -3.377  -0.587  1.00  0.79           H  
ATOM   1357 2HB  ASN A  81      10.429  -5.020  -1.195  1.00  0.79           H  
ATOM   1358 1HD2 ASN A  81       9.400  -2.135  -3.560  1.00  0.79           H  
ATOM   1359 2HD2 ASN A  81      10.639  -2.170  -2.352  1.00  0.79           H  
ATOM   1360  N   HIS A  82       8.703  -5.555   2.266  1.00  0.77           N  
ATOM   1361  CA  HIS A  82       9.179  -6.016   3.561  1.00  0.77           C  
ATOM   1362  C   HIS A  82       8.860  -7.442   3.983  1.00  0.77           C  
ATOM   1363  O   HIS A  82       9.357  -7.881   5.018  1.00  0.77           O  
ATOM   1364  CB  HIS A  82       8.638  -5.060   4.618  1.00  0.77           C  
ATOM   1365  CG  HIS A  82       7.134  -5.019   4.782  1.00  0.77           C  
ATOM   1366  ND1 HIS A  82       6.263  -5.048   3.727  1.00  0.77           N  
ATOM   1367  CD2 HIS A  82       6.373  -4.866   5.884  1.00  0.77           C  
ATOM   1368  CE1 HIS A  82       5.032  -4.954   4.180  1.00  0.77           C  
ATOM   1369  NE2 HIS A  82       5.073  -4.829   5.479  1.00  0.77           N  
ATOM   1370  H   HIS A  82       7.708  -5.464   2.061  1.00  0.77           H  
ATOM   1371  HA  HIS A  82      10.265  -5.928   3.575  1.00  0.77           H  
ATOM   1372 1HB  HIS A  82       9.068  -5.332   5.562  1.00  0.77           H  
ATOM   1373 2HB  HIS A  82       8.977  -4.048   4.390  1.00  0.77           H  
ATOM   1374  HD1 HIS A  82       6.488  -5.099   2.739  1.00  0.77           H  
ATOM   1375  HD2 HIS A  82       6.605  -4.765   6.935  1.00  0.77           H  
ATOM   1376  HE1 HIS A  82       4.203  -4.983   3.495  1.00  0.77           H  
ATOM   1377  N   GLU A  83       8.122  -8.207   3.185  1.00  0.75           N  
ATOM   1378  CA  GLU A  83       7.761  -9.558   3.628  1.00  0.75           C  
ATOM   1379  C   GLU A  83       8.991 -10.386   4.023  1.00  0.75           C  
ATOM   1380  O   GLU A  83       8.951 -11.132   5.002  1.00  0.75           O  
ATOM   1381  CB  GLU A  83       6.969 -10.295   2.553  1.00  0.75           C  
ATOM   1382  CG  GLU A  83       6.488 -11.678   2.988  1.00  0.75           C  
ATOM   1383  CD  GLU A  83       5.618 -12.355   1.962  1.00  0.75           C  
ATOM   1384  OE1 GLU A  83       5.370 -11.772   0.935  1.00  0.75           O  
ATOM   1385  OE2 GLU A  83       5.199 -13.456   2.209  1.00  0.75           O  
ATOM   1386  H   GLU A  83       7.772  -7.839   2.312  1.00  0.75           H  
ATOM   1387  HA  GLU A  83       7.123  -9.464   4.507  1.00  0.75           H  
ATOM   1388 1HB  GLU A  83       6.097  -9.703   2.269  1.00  0.75           H  
ATOM   1389 2HB  GLU A  83       7.589 -10.419   1.664  1.00  0.75           H  
ATOM   1390 1HG  GLU A  83       7.361 -12.305   3.178  1.00  0.75           H  
ATOM   1391 2HG  GLU A  83       5.939 -11.582   3.923  1.00  0.75           H  
ATOM   1392  N   ASP A  84      10.088 -10.245   3.273  1.00  0.73           N  
ATOM   1393  CA  ASP A  84      11.324 -10.973   3.558  1.00  0.73           C  
ATOM   1394  C   ASP A  84      11.898 -10.639   4.942  1.00  0.73           C  
ATOM   1395  O   ASP A  84      12.545 -11.480   5.569  1.00  0.73           O  
ATOM   1396  CB  ASP A  84      12.390 -10.657   2.504  1.00  0.73           C  
ATOM   1397  CG  ASP A  84      12.119 -11.280   1.131  1.00  0.73           C  
ATOM   1398  OD1 ASP A  84      11.277 -12.141   1.030  1.00  0.73           O  
ATOM   1399  OD2 ASP A  84      12.763 -10.876   0.194  1.00  0.73           O  
ATOM   1400  H   ASP A  84      10.057  -9.616   2.486  1.00  0.73           H  
ATOM   1401  HA  ASP A  84      11.105 -12.040   3.530  1.00  0.73           H  
ATOM   1402 1HB  ASP A  84      12.466  -9.573   2.387  1.00  0.73           H  
ATOM   1403 2HB  ASP A  84      13.358 -11.008   2.861  1.00  0.73           H  
ATOM   1404  N   GLU A  85      11.697  -9.396   5.398  1.00  0.70           N  
ATOM   1405  CA  GLU A  85      12.215  -8.953   6.687  1.00  0.70           C  
ATOM   1406  C   GLU A  85      11.266  -9.419   7.785  1.00  0.70           C  
ATOM   1407  O   GLU A  85      11.677  -9.742   8.901  1.00  0.70           O  
ATOM   1408  CB  GLU A  85      12.312  -7.427   6.748  1.00  0.70           C  
ATOM   1409  CG  GLU A  85      13.255  -6.745   5.763  1.00  0.70           C  
ATOM   1410  CD  GLU A  85      14.722  -7.066   5.933  1.00  0.70           C  
ATOM   1411  OE1 GLU A  85      15.211  -7.004   7.034  1.00  0.70           O  
ATOM   1412  OE2 GLU A  85      15.364  -7.326   4.935  1.00  0.70           O  
ATOM   1413  H   GLU A  85      11.112  -8.758   4.871  1.00  0.70           H  
ATOM   1414  HA  GLU A  85      13.197  -9.397   6.853  1.00  0.70           H  
ATOM   1415 1HB  GLU A  85      11.321  -7.013   6.573  1.00  0.70           H  
ATOM   1416 2HB  GLU A  85      12.617  -7.134   7.749  1.00  0.70           H  
ATOM   1417 1HG  GLU A  85      12.950  -7.026   4.753  1.00  0.70           H  
ATOM   1418 2HG  GLU A  85      13.116  -5.668   5.862  1.00  0.70           H  
ATOM   1419  N   LEU A  86       9.976  -9.449   7.451  1.00  0.67           N  
ATOM   1420  CA  LEU A  86       8.958  -9.818   8.413  1.00  0.67           C  
ATOM   1421  C   LEU A  86       8.871 -11.302   8.660  1.00  0.67           C  
ATOM   1422  O   LEU A  86       8.598 -11.705   9.782  1.00  0.67           O  
ATOM   1423  CB  LEU A  86       7.607  -9.272   7.990  1.00  0.67           C  
ATOM   1424  CG  LEU A  86       7.291  -7.911   8.525  1.00  0.67           C  
ATOM   1425  CD1 LEU A  86       8.312  -7.009   8.141  1.00  0.67           C  
ATOM   1426  CD2 LEU A  86       6.016  -7.493   7.998  1.00  0.67           C  
ATOM   1427  H   LEU A  86       9.705  -9.162   6.511  1.00  0.67           H  
ATOM   1428  HA  LEU A  86       9.216  -9.350   9.352  1.00  0.67           H  
ATOM   1429 1HB  LEU A  86       7.570  -9.231   6.903  1.00  0.67           H  
ATOM   1430 2HB  LEU A  86       6.847  -9.940   8.338  1.00  0.67           H  
ATOM   1431  HG  LEU A  86       7.252  -7.928   9.594  1.00  0.67           H  
ATOM   1432 1HD1 LEU A  86       8.080  -6.032   8.521  1.00  0.67           H  
ATOM   1433 2HD1 LEU A  86       9.258  -7.347   8.549  1.00  0.67           H  
ATOM   1434 3HD1 LEU A  86       8.369  -6.979   7.070  1.00  0.67           H  
ATOM   1435 1HD2 LEU A  86       5.756  -6.505   8.375  1.00  0.67           H  
ATOM   1436 2HD2 LEU A  86       6.091  -7.469   6.925  1.00  0.67           H  
ATOM   1437 3HD2 LEU A  86       5.253  -8.200   8.292  1.00  0.67           H  
ATOM   1438  N   LYS A  87       9.130 -12.127   7.653  1.00  0.65           N  
ATOM   1439  CA  LYS A  87       9.129 -13.577   7.844  1.00  0.65           C  
ATOM   1440  C   LYS A  87       9.660 -13.990   9.243  1.00  0.65           C  
ATOM   1441  O   LYS A  87       8.865 -14.471  10.053  1.00  0.65           O  
ATOM   1442  CB  LYS A  87       9.832 -14.285   6.679  1.00  0.65           C  
ATOM   1443  CG  LYS A  87       9.902 -15.821   6.799  1.00  0.65           C  
ATOM   1444  CD  LYS A  87      10.616 -16.424   5.595  1.00  0.65           C  
ATOM   1445  CE  LYS A  87      10.575 -17.969   5.574  1.00  0.65           C  
ATOM   1446  NZ  LYS A  87      11.314 -18.604   6.722  1.00  0.65           N  
ATOM   1447  H   LYS A  87       9.307 -11.742   6.724  1.00  0.65           H  
ATOM   1448  HA  LYS A  87       8.097 -13.917   7.802  1.00  0.65           H  
ATOM   1449 1HB  LYS A  87       9.229 -14.099   5.787  1.00  0.65           H  
ATOM   1450 2HB  LYS A  87      10.794 -13.869   6.444  1.00  0.65           H  
ATOM   1451 1HG  LYS A  87      10.446 -16.097   7.708  1.00  0.65           H  
ATOM   1452 2HG  LYS A  87       8.897 -16.235   6.866  1.00  0.65           H  
ATOM   1453 1HD  LYS A  87      10.156 -16.045   4.682  1.00  0.65           H  
ATOM   1454 2HD  LYS A  87      11.658 -16.103   5.610  1.00  0.65           H  
ATOM   1455 1HE  LYS A  87       9.539 -18.302   5.597  1.00  0.65           H  
ATOM   1456 2HE  LYS A  87      11.033 -18.302   4.644  1.00  0.65           H  
ATOM   1457 1HZ  LYS A  87      11.261 -19.604   6.637  1.00  0.65           H  
ATOM   1458 2HZ  LYS A  87      12.278 -18.321   6.716  1.00  0.65           H  
ATOM   1459 3HZ  LYS A  87      10.889 -18.341   7.625  1.00  0.65           H  
ATOM   1460  N   PRO A  88      10.962 -13.798   9.595  1.00  0.64           N  
ATOM   1461  CA  PRO A  88      11.529 -14.159  10.883  1.00  0.64           C  
ATOM   1462  C   PRO A  88      10.917 -13.400  12.057  1.00  0.64           C  
ATOM   1463  O   PRO A  88      11.009 -13.846  13.196  1.00  0.64           O  
ATOM   1464  CB  PRO A  88      13.011 -13.797  10.728  1.00  0.64           C  
ATOM   1465  CG  PRO A  88      13.043 -12.767   9.636  1.00  0.64           C  
ATOM   1466  CD  PRO A  88      11.961 -13.185   8.686  1.00  0.64           C  
ATOM   1467  HA  PRO A  88      11.417 -15.244  11.023  1.00  0.64           H  
ATOM   1468 1HB  PRO A  88      13.399 -13.412  11.682  1.00  0.64           H  
ATOM   1469 2HB  PRO A  88      13.591 -14.700  10.486  1.00  0.64           H  
ATOM   1470 1HG  PRO A  88      12.860 -11.763  10.056  1.00  0.64           H  
ATOM   1471 2HG  PRO A  88      14.034 -12.735   9.162  1.00  0.64           H  
ATOM   1472 1HD  PRO A  88      11.604 -12.306   8.170  1.00  0.64           H  
ATOM   1473 2HD  PRO A  88      12.375 -13.932   8.004  1.00  0.64           H  
ATOM   1474  N   LEU A  89      10.285 -12.252  11.831  1.00  0.63           N  
ATOM   1475  CA  LEU A  89       9.725 -11.562  12.977  1.00  0.63           C  
ATOM   1476  C   LEU A  89       8.454 -12.285  13.327  1.00  0.63           C  
ATOM   1477  O   LEU A  89       8.148 -12.499  14.503  1.00  0.63           O  
ATOM   1478  CB  LEU A  89       9.365 -10.117  12.659  1.00  0.63           C  
ATOM   1479  CG  LEU A  89      10.492  -9.193  12.284  1.00  0.63           C  
ATOM   1480  CD1 LEU A  89       9.897  -7.832  11.894  1.00  0.63           C  
ATOM   1481  CD2 LEU A  89      11.463  -9.079  13.434  1.00  0.63           C  
ATOM   1482  H   LEU A  89      10.146 -11.878  10.902  1.00  0.63           H  
ATOM   1483  HA  LEU A  89      10.418 -11.609  13.816  1.00  0.63           H  
ATOM   1484 1HB  LEU A  89       8.691 -10.130  11.822  1.00  0.63           H  
ATOM   1485 2HB  LEU A  89       8.841  -9.687  13.512  1.00  0.63           H  
ATOM   1486  HG  LEU A  89      11.010  -9.595  11.409  1.00  0.63           H  
ATOM   1487 1HD1 LEU A  89      10.694  -7.165  11.589  1.00  0.63           H  
ATOM   1488 2HD1 LEU A  89       9.208  -7.953  11.078  1.00  0.63           H  
ATOM   1489 3HD1 LEU A  89       9.369  -7.412  12.745  1.00  0.63           H  
ATOM   1490 1HD2 LEU A  89      12.280  -8.413  13.150  1.00  0.63           H  
ATOM   1491 2HD2 LEU A  89      10.949  -8.677  14.307  1.00  0.63           H  
ATOM   1492 3HD2 LEU A  89      11.863 -10.066  13.668  1.00  0.63           H  
ATOM   1493  N   ALA A  90       7.718 -12.689  12.288  1.00  0.63           N  
ATOM   1494  CA  ALA A  90       6.483 -13.413  12.484  1.00  0.63           C  
ATOM   1495  C   ALA A  90       6.787 -14.713  13.185  1.00  0.63           C  
ATOM   1496  O   ALA A  90       6.070 -15.105  14.088  1.00  0.63           O  
ATOM   1497  CB  ALA A  90       5.784 -13.684  11.166  1.00  0.63           C  
ATOM   1498  H   ALA A  90       8.041 -12.483  11.343  1.00  0.63           H  
ATOM   1499  HA  ALA A  90       5.831 -12.817  13.122  1.00  0.63           H  
ATOM   1500 1HB  ALA A  90       4.856 -14.223  11.351  1.00  0.63           H  
ATOM   1501 2HB  ALA A  90       5.566 -12.747  10.673  1.00  0.63           H  
ATOM   1502 3HB  ALA A  90       6.426 -14.282  10.528  1.00  0.63           H  
ATOM   1503  N   GLU A  91       7.888 -15.364  12.811  1.00  0.63           N  
ATOM   1504  CA  GLU A  91       8.249 -16.635  13.433  1.00  0.63           C  
ATOM   1505  C   GLU A  91       8.624 -16.466  14.910  1.00  0.63           C  
ATOM   1506  O   GLU A  91       8.140 -17.214  15.780  1.00  0.63           O  
ATOM   1507  CB  GLU A  91       9.401 -17.251  12.637  1.00  0.63           C  
ATOM   1508  CG  GLU A  91       8.999 -17.679  11.217  1.00  0.63           C  
ATOM   1509  CD  GLU A  91      10.163 -18.044  10.315  1.00  0.63           C  
ATOM   1510  OE1 GLU A  91      11.287 -17.969  10.746  1.00  0.63           O  
ATOM   1511  OE2 GLU A  91       9.919 -18.354   9.161  1.00  0.63           O  
ATOM   1512  H   GLU A  91       8.444 -14.990  12.040  1.00  0.63           H  
ATOM   1513  HA  GLU A  91       7.401 -17.300  13.389  1.00  0.63           H  
ATOM   1514 1HB  GLU A  91      10.213 -16.534  12.568  1.00  0.63           H  
ATOM   1515 2HB  GLU A  91       9.780 -18.126  13.163  1.00  0.63           H  
ATOM   1516 1HG  GLU A  91       8.337 -18.539  11.295  1.00  0.63           H  
ATOM   1517 2HG  GLU A  91       8.436 -16.871  10.760  1.00  0.63           H  
ATOM   1518  N   GLU A  92       9.402 -15.422  15.221  1.00  0.63           N  
ATOM   1519  CA  GLU A  92       9.782 -15.202  16.609  1.00  0.63           C  
ATOM   1520  C   GLU A  92       8.558 -14.844  17.452  1.00  0.63           C  
ATOM   1521  O   GLU A  92       8.385 -15.361  18.557  1.00  0.63           O  
ATOM   1522  CB  GLU A  92      10.802 -14.055  16.706  1.00  0.63           C  
ATOM   1523  CG  GLU A  92      12.234 -14.317  16.131  1.00  0.63           C  
ATOM   1524  CD  GLU A  92      13.109 -15.277  16.904  1.00  0.63           C  
ATOM   1525  OE1 GLU A  92      13.278 -15.087  18.086  1.00  0.63           O  
ATOM   1526  OE2 GLU A  92      13.625 -16.206  16.296  1.00  0.63           O  
ATOM   1527  H   GLU A  92       9.779 -14.816  14.488  1.00  0.63           H  
ATOM   1528  HA  GLU A  92      10.224 -16.116  16.998  1.00  0.63           H  
ATOM   1529 1HB  GLU A  92      10.401 -13.186  16.176  1.00  0.63           H  
ATOM   1530 2HB  GLU A  92      10.913 -13.767  17.751  1.00  0.63           H  
ATOM   1531 1HG  GLU A  92      12.120 -14.734  15.141  1.00  0.63           H  
ATOM   1532 2HG  GLU A  92      12.748 -13.363  16.028  1.00  0.63           H  
ATOM   1533  N   HIS A  93       7.667 -14.011  16.915  1.00  0.65           N  
ATOM   1534  CA  HIS A  93       6.508 -13.600  17.685  1.00  0.65           C  
ATOM   1535  C   HIS A  93       5.449 -14.683  17.763  1.00  0.65           C  
ATOM   1536  O   HIS A  93       4.959 -15.009  18.841  1.00  0.65           O  
ATOM   1537  CB  HIS A  93       5.894 -12.336  17.081  1.00  0.65           C  
ATOM   1538  CG  HIS A  93       6.704 -11.098  17.307  1.00  0.65           C  
ATOM   1539  ND1 HIS A  93       7.814 -10.804  16.563  1.00  0.65           N  
ATOM   1540  CD2 HIS A  93       6.559 -10.079  18.186  1.00  0.65           C  
ATOM   1541  CE1 HIS A  93       8.329  -9.659  16.967  1.00  0.65           C  
ATOM   1542  NE2 HIS A  93       7.584  -9.192  17.956  1.00  0.65           N  
ATOM   1543  H   HIS A  93       7.824 -13.615  15.986  1.00  0.65           H  
ATOM   1544  HA  HIS A  93       6.818 -13.358  18.694  1.00  0.65           H  
ATOM   1545 1HB  HIS A  93       5.783 -12.476  16.002  1.00  0.65           H  
ATOM   1546 2HB  HIS A  93       4.897 -12.180  17.496  1.00  0.65           H  
ATOM   1547  HD1 HIS A  93       8.180 -11.390  15.819  1.00  0.65           H  
ATOM   1548  HD2 HIS A  93       5.828  -9.875  18.964  1.00  0.65           H  
ATOM   1549  HE1 HIS A  93       9.224  -9.258  16.489  1.00  0.65           H  
ATOM   1550  N   ALA A  94       5.084 -15.249  16.621  1.00  0.67           N  
ATOM   1551  CA  ALA A  94       4.028 -16.244  16.535  1.00  0.67           C  
ATOM   1552  C   ALA A  94       4.340 -17.574  17.184  1.00  0.67           C  
ATOM   1553  O   ALA A  94       3.456 -18.193  17.777  1.00  0.67           O  
ATOM   1554  CB  ALA A  94       3.723 -16.523  15.085  1.00  0.67           C  
ATOM   1555  H   ALA A  94       5.539 -14.979  15.759  1.00  0.67           H  
ATOM   1556  HA  ALA A  94       3.146 -15.830  17.023  1.00  0.67           H  
ATOM   1557 1HB  ALA A  94       2.935 -17.227  15.005  1.00  0.67           H  
ATOM   1558 2HB  ALA A  94       3.446 -15.601  14.583  1.00  0.67           H  
ATOM   1559 3HB  ALA A  94       4.601 -16.941  14.615  1.00  0.67           H  
ATOM   1560  N   LYS A  95       5.577 -18.055  17.050  1.00  0.69           N  
ATOM   1561  CA  LYS A  95       5.849 -19.397  17.525  1.00  0.69           C  
ATOM   1562  C   LYS A  95       6.695 -19.439  18.790  1.00  0.69           C  
ATOM   1563  O   LYS A  95       6.377 -20.174  19.737  1.00  0.69           O  
ATOM   1564  CB  LYS A  95       6.540 -20.166  16.397  1.00  0.69           C  
ATOM   1565  CG  LYS A  95       5.703 -20.207  15.117  1.00  0.69           C  
ATOM   1566  CD  LYS A  95       4.343 -20.871  15.313  1.00  0.69           C  
ATOM   1567  CE  LYS A  95       4.423 -22.380  15.283  1.00  0.69           C  
ATOM   1568  NZ  LYS A  95       3.067 -22.974  15.220  1.00  0.69           N  
ATOM   1569  H   LYS A  95       6.317 -17.534  16.581  1.00  0.69           H  
ATOM   1570  HA  LYS A  95       4.901 -19.883  17.748  1.00  0.69           H  
ATOM   1571 1HB  LYS A  95       7.496 -19.696  16.165  1.00  0.69           H  
ATOM   1572 2HB  LYS A  95       6.740 -21.187  16.715  1.00  0.69           H  
ATOM   1573 1HG  LYS A  95       5.553 -19.191  14.764  1.00  0.69           H  
ATOM   1574 2HG  LYS A  95       6.248 -20.753  14.349  1.00  0.69           H  
ATOM   1575 1HD  LYS A  95       3.946 -20.576  16.285  1.00  0.69           H  
ATOM   1576 2HD  LYS A  95       3.640 -20.539  14.566  1.00  0.69           H  
ATOM   1577 1HE  LYS A  95       4.986 -22.691  14.404  1.00  0.69           H  
ATOM   1578 2HE  LYS A  95       4.930 -22.739  16.176  1.00  0.69           H  
ATOM   1579 1HZ  LYS A  95       3.124 -23.978  15.186  1.00  0.69           H  
ATOM   1580 2HZ  LYS A  95       2.531 -22.690  16.025  1.00  0.69           H  
ATOM   1581 3HZ  LYS A  95       2.607 -22.614  14.357  1.00  0.69           H  
ATOM   1582  N   LYS A  96       7.775 -18.662  18.826  1.00  0.71           N  
ATOM   1583  CA  LYS A  96       8.650 -18.733  19.998  1.00  0.71           C  
ATOM   1584  C   LYS A  96       8.131 -17.944  21.195  1.00  0.71           C  
ATOM   1585  O   LYS A  96       8.155 -18.428  22.328  1.00  0.71           O  
ATOM   1586  CB  LYS A  96      10.050 -18.250  19.657  1.00  0.71           C  
ATOM   1587  CG  LYS A  96      10.818 -19.162  18.727  1.00  0.71           C  
ATOM   1588  CD  LYS A  96      12.188 -18.599  18.489  1.00  0.71           C  
ATOM   1589  CE  LYS A  96      13.007 -19.425  17.520  1.00  0.71           C  
ATOM   1590  NZ  LYS A  96      14.330 -18.791  17.274  1.00  0.71           N  
ATOM   1591  H   LYS A  96       7.996 -18.059  18.028  1.00  0.71           H  
ATOM   1592  HA  LYS A  96       8.721 -19.777  20.302  1.00  0.71           H  
ATOM   1593 1HB  LYS A  96       9.994 -17.268  19.192  1.00  0.71           H  
ATOM   1594 2HB  LYS A  96      10.626 -18.137  20.575  1.00  0.71           H  
ATOM   1595 1HG  LYS A  96      10.898 -20.158  19.161  1.00  0.71           H  
ATOM   1596 2HG  LYS A  96      10.290 -19.232  17.774  1.00  0.71           H  
ATOM   1597 1HD  LYS A  96      12.087 -17.596  18.088  1.00  0.71           H  
ATOM   1598 2HD  LYS A  96      12.725 -18.532  19.433  1.00  0.71           H  
ATOM   1599 1HE  LYS A  96      13.158 -20.424  17.922  1.00  0.71           H  
ATOM   1600 2HE  LYS A  96      12.472 -19.497  16.573  1.00  0.71           H  
ATOM   1601 1HZ  LYS A  96      14.862 -19.333  16.617  1.00  0.71           H  
ATOM   1602 2HZ  LYS A  96      14.165 -17.844  16.891  1.00  0.71           H  
ATOM   1603 3HZ  LYS A  96      14.837 -18.712  18.138  1.00  0.71           H  
ATOM   1604  N   LEU A  97       7.644 -16.741  20.938  1.00  0.73           N  
ATOM   1605  CA  LEU A  97       7.165 -15.865  21.992  1.00  0.73           C  
ATOM   1606  C   LEU A  97       5.644 -15.954  22.159  1.00  0.73           C  
ATOM   1607  O   LEU A  97       5.112 -15.690  23.237  1.00  0.73           O  
ATOM   1608  CB  LEU A  97       7.595 -14.447  21.647  1.00  0.73           C  
ATOM   1609  CG  LEU A  97       9.107 -14.255  21.491  1.00  0.73           C  
ATOM   1610  CD1 LEU A  97       9.395 -12.842  21.023  1.00  0.73           C  
ATOM   1611  CD2 LEU A  97       9.776 -14.548  22.809  1.00  0.73           C  
ATOM   1612  H   LEU A  97       7.676 -16.385  19.986  1.00  0.73           H  
ATOM   1613  HA  LEU A  97       7.633 -16.161  22.928  1.00  0.73           H  
ATOM   1614 1HB  LEU A  97       7.105 -14.146  20.742  1.00  0.73           H  
ATOM   1615 2HB  LEU A  97       7.283 -13.802  22.455  1.00  0.73           H  
ATOM   1616  HG  LEU A  97       9.487 -14.941  20.737  1.00  0.73           H  
ATOM   1617 1HD1 LEU A  97      10.470 -12.715  20.900  1.00  0.73           H  
ATOM   1618 2HD1 LEU A  97       8.900 -12.669  20.065  1.00  0.73           H  
ATOM   1619 3HD1 LEU A  97       9.031 -12.132  21.756  1.00  0.73           H  
ATOM   1620 1HD2 LEU A  97      10.854 -14.424  22.704  1.00  0.73           H  
ATOM   1621 2HD2 LEU A  97       9.401 -13.861  23.570  1.00  0.73           H  
ATOM   1622 3HD2 LEU A  97       9.556 -15.576  23.106  1.00  0.73           H  
ATOM   1623  N   LYS A  98       4.950 -16.317  21.077  1.00  0.74           N  
ATOM   1624  CA  LYS A  98       3.487 -16.413  21.012  1.00  0.74           C  
ATOM   1625  C   LYS A  98       2.795 -15.107  21.399  1.00  0.74           C  
ATOM   1626  O   LYS A  98       1.759 -15.107  22.073  1.00  0.74           O  
ATOM   1627  CB  LYS A  98       3.003 -17.587  21.871  1.00  0.74           C  
ATOM   1628  CG  LYS A  98       3.529 -18.943  21.371  1.00  0.74           C  
ATOM   1629  CD  LYS A  98       3.011 -20.096  22.205  1.00  0.74           C  
ATOM   1630  CE  LYS A  98       3.310 -21.470  21.562  1.00  0.74           C  
ATOM   1631  NZ  LYS A  98       4.778 -21.771  21.447  1.00  0.74           N  
ATOM   1632  H   LYS A  98       5.461 -16.509  20.226  1.00  0.74           H  
ATOM   1633  HA  LYS A  98       3.214 -16.628  19.977  1.00  0.74           H  
ATOM   1634 1HB  LYS A  98       3.324 -17.456  22.901  1.00  0.74           H  
ATOM   1635 2HB  LYS A  98       1.919 -17.620  21.868  1.00  0.74           H  
ATOM   1636 1HG  LYS A  98       3.231 -19.085  20.328  1.00  0.74           H  
ATOM   1637 2HG  LYS A  98       4.621 -18.942  21.410  1.00  0.74           H  
ATOM   1638 1HD  LYS A  98       3.480 -20.061  23.189  1.00  0.74           H  
ATOM   1639 2HD  LYS A  98       1.935 -19.993  22.330  1.00  0.74           H  
ATOM   1640 1HE  LYS A  98       2.847 -22.237  22.179  1.00  0.74           H  
ATOM   1641 2HE  LYS A  98       2.867 -21.503  20.566  1.00  0.74           H  
ATOM   1642 1HZ  LYS A  98       4.897 -22.683  21.039  1.00  0.74           H  
ATOM   1643 2HZ  LYS A  98       5.260 -21.076  20.837  1.00  0.74           H  
ATOM   1644 3HZ  LYS A  98       5.202 -21.757  22.361  1.00  0.74           H  
ATOM   1645  N   ILE A  99       3.357 -14.003  20.912  1.00  0.74           N  
ATOM   1646  CA  ILE A  99       2.854 -12.653  21.157  1.00  0.74           C  
ATOM   1647  C   ILE A  99       1.704 -12.242  20.236  1.00  0.74           C  
ATOM   1648  O   ILE A  99       1.874 -12.244  19.017  1.00  0.74           O  
ATOM   1649  CB  ILE A  99       3.970 -11.626  21.000  1.00  0.74           C  
ATOM   1650  CG1 ILE A  99       4.992 -11.868  22.038  1.00  0.74           C  
ATOM   1651  CG2 ILE A  99       3.435 -10.237  21.062  1.00  0.74           C  
ATOM   1652  CD1 ILE A  99       6.246 -11.081  21.859  1.00  0.74           C  
ATOM   1653  H   ILE A  99       4.178 -14.147  20.327  1.00  0.74           H  
ATOM   1654  HA  ILE A  99       2.572 -12.614  22.195  1.00  0.74           H  
ATOM   1655  HB  ILE A  99       4.452 -11.780  20.035  1.00  0.74           H  
ATOM   1656 1HG1 ILE A  99       4.564 -11.615  22.979  1.00  0.74           H  
ATOM   1657 2HG1 ILE A  99       5.221 -12.921  22.049  1.00  0.74           H  
ATOM   1658 1HG2 ILE A  99       4.256  -9.546  20.926  1.00  0.74           H  
ATOM   1659 2HG2 ILE A  99       2.707 -10.088  20.269  1.00  0.74           H  
ATOM   1660 3HG2 ILE A  99       2.959 -10.065  22.025  1.00  0.74           H  
ATOM   1661 1HD1 ILE A  99       6.933 -11.309  22.674  1.00  0.74           H  
ATOM   1662 2HD1 ILE A  99       6.706 -11.344  20.908  1.00  0.74           H  
ATOM   1663 3HD1 ILE A  99       6.014 -10.017  21.871  1.00  0.74           H  
ATOM   1664  N   PRO A 100       0.534 -11.854  20.783  1.00  0.74           N  
ATOM   1665  CA  PRO A 100      -0.634 -11.422  20.045  1.00  0.74           C  
ATOM   1666  C   PRO A 100      -0.343 -10.233  19.143  1.00  0.74           C  
ATOM   1667  O   PRO A 100       0.374  -9.294  19.518  1.00  0.74           O  
ATOM   1668  CB  PRO A 100      -1.615 -11.036  21.166  1.00  0.74           C  
ATOM   1669  CG  PRO A 100      -1.194 -11.851  22.350  1.00  0.74           C  
ATOM   1670  CD  PRO A 100       0.307 -11.934  22.256  1.00  0.74           C  
ATOM   1671  HA  PRO A 100      -1.022 -12.267  19.460  1.00  0.74           H  
ATOM   1672 1HB  PRO A 100      -1.540  -9.961  21.364  1.00  0.74           H  
ATOM   1673 2HB  PRO A 100      -2.649 -11.227  20.864  1.00  0.74           H  
ATOM   1674 1HG  PRO A 100      -1.542 -11.377  23.281  1.00  0.74           H  
ATOM   1675 2HG  PRO A 100      -1.667 -12.845  22.305  1.00  0.74           H  
ATOM   1676 1HD  PRO A 100       0.794 -11.103  22.788  1.00  0.74           H  
ATOM   1677 2HD  PRO A 100       0.568 -12.923  22.659  1.00  0.74           H  
ATOM   1678  N   LEU A 101      -1.004 -10.212  17.994  1.00  0.74           N  
ATOM   1679  CA  LEU A 101      -0.874  -9.123  17.034  1.00  0.74           C  
ATOM   1680  C   LEU A 101      -1.406  -7.848  17.678  1.00  0.74           C  
ATOM   1681  O   LEU A 101      -1.033  -6.735  17.317  1.00  0.74           O  
ATOM   1682  CB  LEU A 101      -1.645  -9.469  15.768  1.00  0.74           C  
ATOM   1683  CG  LEU A 101      -0.873 -10.330  14.742  1.00  0.74           C  
ATOM   1684  CD1 LEU A 101       0.326  -9.558  14.197  1.00  0.74           C  
ATOM   1685  CD2 LEU A 101      -0.419 -11.628  15.426  1.00  0.74           C  
ATOM   1686  H   LEU A 101      -1.622 -10.990  17.770  1.00  0.74           H  
ATOM   1687  HA  LEU A 101       0.179  -8.987  16.791  1.00  0.74           H  
ATOM   1688 1HB  LEU A 101      -2.549 -10.014  16.049  1.00  0.74           H  
ATOM   1689 2HB  LEU A 101      -1.938  -8.543  15.274  1.00  0.74           H  
ATOM   1690  HG  LEU A 101      -1.518 -10.571  13.923  1.00  0.74           H  
ATOM   1691 1HD1 LEU A 101       0.862 -10.173  13.479  1.00  0.74           H  
ATOM   1692 2HD1 LEU A 101      -0.013  -8.650  13.705  1.00  0.74           H  
ATOM   1693 3HD1 LEU A 101       0.982  -9.309  15.016  1.00  0.74           H  
ATOM   1694 1HD2 LEU A 101       0.113 -12.249  14.711  1.00  0.74           H  
ATOM   1695 2HD2 LEU A 101       0.242 -11.394  16.264  1.00  0.74           H  
ATOM   1696 3HD2 LEU A 101      -1.291 -12.172  15.798  1.00  0.74           H  
ATOM   1697  N   GLU A 102      -2.271  -8.048  18.663  1.00  0.73           N  
ATOM   1698  CA  GLU A 102      -2.901  -7.016  19.457  1.00  0.73           C  
ATOM   1699  C   GLU A 102      -1.830  -6.210  20.196  1.00  0.73           C  
ATOM   1700  O   GLU A 102      -1.985  -5.007  20.394  1.00  0.73           O  
ATOM   1701  CB  GLU A 102      -3.853  -7.687  20.439  1.00  0.73           C  
ATOM   1702  CG  GLU A 102      -5.036  -8.379  19.759  1.00  0.73           C  
ATOM   1703  CD  GLU A 102      -5.862  -9.224  20.696  1.00  0.73           C  
ATOM   1704  OE1 GLU A 102      -5.461  -9.395  21.821  1.00  0.73           O  
ATOM   1705  OE2 GLU A 102      -6.881  -9.720  20.276  1.00  0.73           O  
ATOM   1706  H   GLU A 102      -2.504  -9.007  18.870  1.00  0.73           H  
ATOM   1707  HA  GLU A 102      -3.457  -6.348  18.797  1.00  0.73           H  
ATOM   1708 1HB  GLU A 102      -3.316  -8.427  21.023  1.00  0.73           H  
ATOM   1709 2HB  GLU A 102      -4.246  -6.944  21.132  1.00  0.73           H  
ATOM   1710 1HG  GLU A 102      -5.677  -7.619  19.313  1.00  0.73           H  
ATOM   1711 2HG  GLU A 102      -4.651  -9.008  18.955  1.00  0.73           H  
ATOM   1712  N   TYR A 103      -0.731  -6.870  20.598  1.00  0.72           N  
ATOM   1713  CA  TYR A 103       0.353  -6.184  21.285  1.00  0.72           C  
ATOM   1714  C   TYR A 103       1.005  -5.274  20.299  1.00  0.72           C  
ATOM   1715  O   TYR A 103       1.333  -4.136  20.616  1.00  0.72           O  
ATOM   1716  CB  TYR A 103       1.390  -7.120  21.891  1.00  0.72           C  
ATOM   1717  CG  TYR A 103       2.530  -6.342  22.578  1.00  0.72           C  
ATOM   1718  CD1 TYR A 103       2.270  -5.121  23.187  1.00  0.72           C  
ATOM   1719  CD2 TYR A 103       3.799  -6.864  22.643  1.00  0.72           C  
ATOM   1720  CE1 TYR A 103       3.278  -4.433  23.840  1.00  0.72           C  
ATOM   1721  CE2 TYR A 103       4.800  -6.190  23.296  1.00  0.72           C  
ATOM   1722  CZ  TYR A 103       4.546  -4.977  23.894  1.00  0.72           C  
ATOM   1723  OH  TYR A 103       5.552  -4.313  24.545  1.00  0.72           O  
ATOM   1724  H   TYR A 103      -0.611  -7.855  20.379  1.00  0.72           H  
ATOM   1725  HA  TYR A 103      -0.065  -5.572  22.082  1.00  0.72           H  
ATOM   1726 1HB  TYR A 103       0.928  -7.787  22.609  1.00  0.72           H  
ATOM   1727 2HB  TYR A 103       1.821  -7.735  21.106  1.00  0.72           H  
ATOM   1728  HD1 TYR A 103       1.270  -4.704  23.150  1.00  0.72           H  
ATOM   1729  HD2 TYR A 103       4.012  -7.805  22.191  1.00  0.72           H  
ATOM   1730  HE1 TYR A 103       3.067  -3.477  24.314  1.00  0.72           H  
ATOM   1731  HE2 TYR A 103       5.797  -6.623  23.341  1.00  0.72           H  
ATOM   1732  HH  TYR A 103       5.208  -3.506  24.929  1.00  0.72           H  
ATOM   1733  N   LEU A 104       1.239  -5.795  19.101  1.00  0.70           N  
ATOM   1734  CA  LEU A 104       1.886  -4.983  18.082  1.00  0.70           C  
ATOM   1735  C   LEU A 104       1.031  -3.746  17.772  1.00  0.70           C  
ATOM   1736  O   LEU A 104       1.565  -2.652  17.556  1.00  0.70           O  
ATOM   1737  CB  LEU A 104       2.144  -5.806  16.838  1.00  0.70           C  
ATOM   1738  CG  LEU A 104       3.448  -6.557  16.852  1.00  0.70           C  
ATOM   1739  CD1 LEU A 104       3.462  -7.497  18.079  1.00  0.70           C  
ATOM   1740  CD2 LEU A 104       3.587  -7.315  15.563  1.00  0.70           C  
ATOM   1741  H   LEU A 104       0.950  -6.763  18.925  1.00  0.70           H  
ATOM   1742  HA  LEU A 104       2.840  -4.645  18.466  1.00  0.70           H  
ATOM   1743 1HB  LEU A 104       1.340  -6.515  16.694  1.00  0.70           H  
ATOM   1744 2HB  LEU A 104       2.170  -5.139  16.007  1.00  0.70           H  
ATOM   1745  HG  LEU A 104       4.279  -5.858  16.951  1.00  0.70           H  
ATOM   1746 1HD1 LEU A 104       4.399  -8.043  18.105  1.00  0.70           H  
ATOM   1747 2HD1 LEU A 104       3.363  -6.909  18.992  1.00  0.70           H  
ATOM   1748 3HD1 LEU A 104       2.629  -8.206  18.013  1.00  0.70           H  
ATOM   1749 1HD2 LEU A 104       4.531  -7.860  15.570  1.00  0.70           H  
ATOM   1750 2HD2 LEU A 104       2.768  -8.010  15.462  1.00  0.70           H  
ATOM   1751 3HD2 LEU A 104       3.570  -6.610  14.733  1.00  0.70           H  
ATOM   1752  N   VAL A 105      -0.300  -3.904  17.794  1.00  0.69           N  
ATOM   1753  CA  VAL A 105      -1.190  -2.761  17.594  1.00  0.69           C  
ATOM   1754  C   VAL A 105      -0.987  -1.756  18.718  1.00  0.69           C  
ATOM   1755  O   VAL A 105      -0.847  -0.560  18.466  1.00  0.69           O  
ATOM   1756  CB  VAL A 105      -2.665  -3.178  17.556  1.00  0.69           C  
ATOM   1757  CG1 VAL A 105      -3.538  -1.936  17.558  1.00  0.69           C  
ATOM   1758  CG2 VAL A 105      -2.929  -4.018  16.323  1.00  0.69           C  
ATOM   1759  H   VAL A 105      -0.684  -4.842  17.924  1.00  0.69           H  
ATOM   1760  HA  VAL A 105      -0.943  -2.275  16.655  1.00  0.69           H  
ATOM   1761  HB  VAL A 105      -2.898  -3.751  18.446  1.00  0.69           H  
ATOM   1762 1HG1 VAL A 105      -4.586  -2.228  17.544  1.00  0.69           H  
ATOM   1763 2HG1 VAL A 105      -3.338  -1.345  18.458  1.00  0.69           H  
ATOM   1764 3HG1 VAL A 105      -3.317  -1.335  16.673  1.00  0.69           H  
ATOM   1765 1HG2 VAL A 105      -3.974  -4.318  16.303  1.00  0.69           H  
ATOM   1766 2HG2 VAL A 105      -2.703  -3.431  15.432  1.00  0.69           H  
ATOM   1767 3HG2 VAL A 105      -2.301  -4.899  16.344  1.00  0.69           H  
ATOM   1768  N   VAL A 106      -0.920  -2.245  19.951  1.00  0.68           N  
ATOM   1769  CA  VAL A 106      -0.670  -1.384  21.095  1.00  0.68           C  
ATOM   1770  C   VAL A 106       0.687  -0.675  20.979  1.00  0.68           C  
ATOM   1771  O   VAL A 106       0.799   0.511  21.312  1.00  0.68           O  
ATOM   1772  CB  VAL A 106      -0.780  -2.170  22.403  1.00  0.68           C  
ATOM   1773  CG1 VAL A 106      -0.302  -1.358  23.464  1.00  0.68           C  
ATOM   1774  CG2 VAL A 106      -2.229  -2.533  22.664  1.00  0.68           C  
ATOM   1775  H   VAL A 106      -1.067  -3.245  20.102  1.00  0.68           H  
ATOM   1776  HA  VAL A 106      -1.450  -0.619  21.113  1.00  0.68           H  
ATOM   1777  HB  VAL A 106      -0.172  -3.060  22.345  1.00  0.68           H  
ATOM   1778 1HG1 VAL A 106      -0.353  -1.890  24.401  1.00  0.68           H  
ATOM   1779 2HG1 VAL A 106       0.688  -1.128  23.230  1.00  0.68           H  
ATOM   1780 3HG1 VAL A 106      -0.893  -0.458  23.508  1.00  0.68           H  
ATOM   1781 1HG2 VAL A 106      -2.310  -3.081  23.596  1.00  0.68           H  
ATOM   1782 2HG2 VAL A 106      -2.823  -1.617  22.727  1.00  0.68           H  
ATOM   1783 3HG2 VAL A 106      -2.601  -3.146  21.852  1.00  0.68           H  
ATOM   1784  N   ILE A 107       1.721  -1.383  20.506  1.00  0.66           N  
ATOM   1785  CA  ILE A 107       3.022  -0.750  20.324  1.00  0.66           C  
ATOM   1786  C   ILE A 107       2.866   0.387  19.334  1.00  0.66           C  
ATOM   1787  O   ILE A 107       3.375   1.483  19.561  1.00  0.66           O  
ATOM   1788  CB  ILE A 107       4.113  -1.704  19.799  1.00  0.66           C  
ATOM   1789  CG1 ILE A 107       4.474  -2.758  20.840  1.00  0.66           C  
ATOM   1790  CG2 ILE A 107       5.354  -0.874  19.426  1.00  0.66           C  
ATOM   1791  CD1 ILE A 107       5.324  -3.884  20.298  1.00  0.66           C  
ATOM   1792  H   ILE A 107       1.590  -2.366  20.280  1.00  0.66           H  
ATOM   1793  HA  ILE A 107       3.356  -0.339  21.260  1.00  0.66           H  
ATOM   1794  HB  ILE A 107       3.746  -2.226  18.918  1.00  0.66           H  
ATOM   1795 1HG1 ILE A 107       5.021  -2.294  21.635  1.00  0.66           H  
ATOM   1796 2HG1 ILE A 107       3.560  -3.174  21.241  1.00  0.66           H  
ATOM   1797 1HG2 ILE A 107       6.131  -1.530  19.037  1.00  0.66           H  
ATOM   1798 2HG2 ILE A 107       5.080  -0.148  18.666  1.00  0.66           H  
ATOM   1799 3HG2 ILE A 107       5.726  -0.353  20.308  1.00  0.66           H  
ATOM   1800 1HD1 ILE A 107       5.543  -4.586  21.088  1.00  0.66           H  
ATOM   1801 2HD1 ILE A 107       4.799  -4.395  19.506  1.00  0.66           H  
ATOM   1802 3HD1 ILE A 107       6.256  -3.479  19.911  1.00  0.66           H  
ATOM   1803  N   ALA A 108       2.149   0.138  18.236  1.00  0.65           N  
ATOM   1804  CA  ALA A 108       1.927   1.172  17.242  1.00  0.65           C  
ATOM   1805  C   ALA A 108       1.223   2.382  17.840  1.00  0.65           C  
ATOM   1806  O   ALA A 108       1.573   3.527  17.530  1.00  0.65           O  
ATOM   1807  CB  ALA A 108       1.117   0.614  16.101  1.00  0.65           C  
ATOM   1808  H   ALA A 108       1.764  -0.796  18.085  1.00  0.65           H  
ATOM   1809  HA  ALA A 108       2.881   1.495  16.871  1.00  0.65           H  
ATOM   1810 1HB  ALA A 108       0.964   1.371  15.345  1.00  0.65           H  
ATOM   1811 2HB  ALA A 108       1.650  -0.229  15.672  1.00  0.65           H  
ATOM   1812 3HB  ALA A 108       0.154   0.283  16.455  1.00  0.65           H  
ATOM   1813  N   GLU A 109       0.257   2.158  18.732  1.00  0.64           N  
ATOM   1814  CA  GLU A 109      -0.406   3.305  19.334  1.00  0.64           C  
ATOM   1815  C   GLU A 109       0.595   4.101  20.170  1.00  0.64           C  
ATOM   1816  O   GLU A 109       0.626   5.332  20.106  1.00  0.64           O  
ATOM   1817  CB  GLU A 109      -1.590   2.868  20.212  1.00  0.64           C  
ATOM   1818  CG  GLU A 109      -2.786   2.290  19.445  1.00  0.64           C  
ATOM   1819  CD  GLU A 109      -3.946   1.867  20.343  1.00  0.64           C  
ATOM   1820  OE1 GLU A 109      -3.826   1.954  21.546  1.00  0.64           O  
ATOM   1821  OE2 GLU A 109      -4.953   1.458  19.812  1.00  0.64           O  
ATOM   1822  H   GLU A 109      -0.030   1.201  18.950  1.00  0.64           H  
ATOM   1823  HA  GLU A 109      -0.778   3.950  18.538  1.00  0.64           H  
ATOM   1824 1HB  GLU A 109      -1.254   2.109  20.918  1.00  0.64           H  
ATOM   1825 2HB  GLU A 109      -1.942   3.720  20.793  1.00  0.64           H  
ATOM   1826 1HG  GLU A 109      -3.142   3.037  18.737  1.00  0.64           H  
ATOM   1827 2HG  GLU A 109      -2.445   1.427  18.876  1.00  0.64           H  
ATOM   1828  N   ALA A 110       1.454   3.393  20.917  1.00  0.63           N  
ATOM   1829  CA  ALA A 110       2.467   4.051  21.736  1.00  0.63           C  
ATOM   1830  C   ALA A 110       3.450   4.833  20.876  1.00  0.63           C  
ATOM   1831  O   ALA A 110       3.818   5.956  21.228  1.00  0.63           O  
ATOM   1832  CB  ALA A 110       3.203   3.039  22.580  1.00  0.63           C  
ATOM   1833  H   ALA A 110       1.374   2.374  20.931  1.00  0.63           H  
ATOM   1834  HA  ALA A 110       1.963   4.756  22.394  1.00  0.63           H  
ATOM   1835 1HB  ALA A 110       3.939   3.542  23.211  1.00  0.63           H  
ATOM   1836 2HB  ALA A 110       2.478   2.534  23.198  1.00  0.63           H  
ATOM   1837 3HB  ALA A 110       3.708   2.322  21.939  1.00  0.63           H  
ATOM   1838  N   LEU A 111       3.819   4.285  19.712  1.00  0.63           N  
ATOM   1839  CA  LEU A 111       4.744   4.982  18.828  1.00  0.63           C  
ATOM   1840  C   LEU A 111       4.125   6.274  18.379  1.00  0.63           C  
ATOM   1841  O   LEU A 111       4.752   7.330  18.434  1.00  0.63           O  
ATOM   1842  CB  LEU A 111       5.066   4.120  17.605  1.00  0.63           C  
ATOM   1843  CG  LEU A 111       5.907   2.867  17.845  1.00  0.63           C  
ATOM   1844  CD1 LEU A 111       5.893   2.015  16.633  1.00  0.63           C  
ATOM   1845  CD2 LEU A 111       7.313   3.240  18.117  1.00  0.63           C  
ATOM   1846  H   LEU A 111       3.484   3.352  19.471  1.00  0.63           H  
ATOM   1847  HA  LEU A 111       5.650   5.214  19.341  1.00  0.63           H  
ATOM   1848 1HB  LEU A 111       4.128   3.801  17.157  1.00  0.63           H  
ATOM   1849 2HB  LEU A 111       5.593   4.738  16.881  1.00  0.63           H  
ATOM   1850  HG  LEU A 111       5.496   2.320  18.684  1.00  0.63           H  
ATOM   1851 1HD1 LEU A 111       6.470   1.144  16.841  1.00  0.63           H  
ATOM   1852 2HD1 LEU A 111       4.905   1.725  16.391  1.00  0.63           H  
ATOM   1853 3HD1 LEU A 111       6.318   2.562  15.797  1.00  0.63           H  
ATOM   1854 1HD2 LEU A 111       7.904   2.341  18.290  1.00  0.63           H  
ATOM   1855 2HD2 LEU A 111       7.708   3.779  17.260  1.00  0.63           H  
ATOM   1856 3HD2 LEU A 111       7.346   3.863  18.973  1.00  0.63           H  
ATOM   1857  N   LEU A 112       2.855   6.234  18.020  1.00  0.63           N  
ATOM   1858  CA  LEU A 112       2.225   7.456  17.578  1.00  0.63           C  
ATOM   1859  C   LEU A 112       2.112   8.462  18.718  1.00  0.63           C  
ATOM   1860  O   LEU A 112       2.393   9.647  18.530  1.00  0.63           O  
ATOM   1861  CB  LEU A 112       0.858   7.126  17.001  1.00  0.63           C  
ATOM   1862  CG  LEU A 112       0.898   6.312  15.671  1.00  0.63           C  
ATOM   1863  CD1 LEU A 112      -0.496   5.843  15.295  1.00  0.63           C  
ATOM   1864  CD2 LEU A 112       1.472   7.172  14.568  1.00  0.63           C  
ATOM   1865  H   LEU A 112       2.344   5.348  18.008  1.00  0.63           H  
ATOM   1866  HA  LEU A 112       2.837   7.895  16.794  1.00  0.63           H  
ATOM   1867 1HB  LEU A 112       0.310   6.533  17.738  1.00  0.63           H  
ATOM   1868 2HB  LEU A 112       0.314   8.051  16.824  1.00  0.63           H  
ATOM   1869  HG  LEU A 112       1.526   5.431  15.809  1.00  0.63           H  
ATOM   1870 1HD1 LEU A 112      -0.444   5.267  14.375  1.00  0.63           H  
ATOM   1871 2HD1 LEU A 112      -0.891   5.214  16.095  1.00  0.63           H  
ATOM   1872 3HD1 LEU A 112      -1.146   6.703  15.149  1.00  0.63           H  
ATOM   1873 1HD2 LEU A 112       1.496   6.582  13.661  1.00  0.63           H  
ATOM   1874 2HD2 LEU A 112       0.845   8.051  14.414  1.00  0.63           H  
ATOM   1875 3HD2 LEU A 112       2.478   7.484  14.835  1.00  0.63           H  
ATOM   1876  N   ASP A 113       1.764   8.003  19.924  1.00  0.63           N  
ATOM   1877  CA  ASP A 113       1.614   8.950  21.023  1.00  0.63           C  
ATOM   1878  C   ASP A 113       2.916   9.590  21.454  1.00  0.63           C  
ATOM   1879  O   ASP A 113       2.978  10.808  21.648  1.00  0.63           O  
ATOM   1880  CB  ASP A 113       0.916   8.292  22.207  1.00  0.63           C  
ATOM   1881  CG  ASP A 113      -0.614   8.103  21.929  1.00  0.63           C  
ATOM   1882  OD1 ASP A 113      -1.132   8.693  20.968  1.00  0.63           O  
ATOM   1883  OD2 ASP A 113      -1.254   7.418  22.697  1.00  0.63           O  
ATOM   1884  H   ASP A 113       1.557   7.012  20.058  1.00  0.63           H  
ATOM   1885  HA  ASP A 113       0.971   9.746  20.687  1.00  0.63           H  
ATOM   1886 1HB  ASP A 113       1.368   7.312  22.387  1.00  0.63           H  
ATOM   1887 2HB  ASP A 113       1.059   8.897  23.104  1.00  0.63           H  
ATOM   1888  N   VAL A 114       3.983   8.816  21.525  1.00  0.63           N  
ATOM   1889  CA  VAL A 114       5.240   9.408  21.928  1.00  0.63           C  
ATOM   1890  C   VAL A 114       5.715  10.381  20.861  1.00  0.63           C  
ATOM   1891  O   VAL A 114       6.186  11.474  21.183  1.00  0.63           O  
ATOM   1892  CB  VAL A 114       6.295   8.355  22.242  1.00  0.63           C  
ATOM   1893  CG1 VAL A 114       7.612   9.021  22.473  1.00  0.63           C  
ATOM   1894  CG2 VAL A 114       5.888   7.606  23.525  1.00  0.63           C  
ATOM   1895  H   VAL A 114       3.915   7.815  21.334  1.00  0.63           H  
ATOM   1896  HA  VAL A 114       5.068   9.972  22.847  1.00  0.63           H  
ATOM   1897  HB  VAL A 114       6.391   7.684  21.405  1.00  0.63           H  
ATOM   1898 1HG1 VAL A 114       8.363   8.265  22.689  1.00  0.63           H  
ATOM   1899 2HG1 VAL A 114       7.894   9.577  21.594  1.00  0.63           H  
ATOM   1900 3HG1 VAL A 114       7.515   9.701  23.315  1.00  0.63           H  
ATOM   1901 1HG2 VAL A 114       6.634   6.881  23.794  1.00  0.63           H  
ATOM   1902 2HG2 VAL A 114       5.796   8.320  24.342  1.00  0.63           H  
ATOM   1903 3HG2 VAL A 114       4.929   7.108  23.370  1.00  0.63           H  
ATOM   1904  N   LEU A 115       5.572  10.006  19.588  1.00  0.64           N  
ATOM   1905  CA  LEU A 115       5.976  10.899  18.520  1.00  0.64           C  
ATOM   1906  C   LEU A 115       5.194  12.204  18.545  1.00  0.64           C  
ATOM   1907  O   LEU A 115       5.785  13.273  18.384  1.00  0.64           O  
ATOM   1908  CB  LEU A 115       5.733  10.224  17.179  1.00  0.64           C  
ATOM   1909  CG  LEU A 115       6.608   9.129  16.828  1.00  0.64           C  
ATOM   1910  CD1 LEU A 115       6.075   8.424  15.617  1.00  0.64           C  
ATOM   1911  CD2 LEU A 115       7.958   9.683  16.567  1.00  0.64           C  
ATOM   1912  H   LEU A 115       5.181   9.093  19.346  1.00  0.64           H  
ATOM   1913  HA  LEU A 115       7.035  11.119  18.634  1.00  0.64           H  
ATOM   1914 1HB  LEU A 115       4.704   9.869  17.141  1.00  0.64           H  
ATOM   1915 2HB  LEU A 115       5.867  10.913  16.457  1.00  0.64           H  
ATOM   1916  HG  LEU A 115       6.647   8.446  17.616  1.00  0.64           H  
ATOM   1917 1HD1 LEU A 115       6.737   7.602  15.348  1.00  0.64           H  
ATOM   1918 2HD1 LEU A 115       5.085   8.035  15.835  1.00  0.64           H  
ATOM   1919 3HD1 LEU A 115       6.014   9.120  14.816  1.00  0.64           H  
ATOM   1920 1HD2 LEU A 115       8.607   8.873  16.307  1.00  0.64           H  
ATOM   1921 2HD2 LEU A 115       7.911  10.394  15.754  1.00  0.64           H  
ATOM   1922 3HD2 LEU A 115       8.323  10.177  17.459  1.00  0.64           H  
ATOM   1923  N   LYS A 116       3.882  12.143  18.789  1.00  0.65           N  
ATOM   1924  CA  LYS A 116       3.086  13.365  18.841  1.00  0.65           C  
ATOM   1925  C   LYS A 116       3.545  14.281  19.966  1.00  0.65           C  
ATOM   1926  O   LYS A 116       3.615  15.500  19.788  1.00  0.65           O  
ATOM   1927  CB  LYS A 116       1.601  13.027  18.989  1.00  0.65           C  
ATOM   1928  CG  LYS A 116       0.923  12.467  17.704  1.00  0.65           C  
ATOM   1929  CD  LYS A 116      -0.574  12.229  17.933  1.00  0.65           C  
ATOM   1930  CE  LYS A 116      -0.734  11.086  18.902  1.00  0.65           C  
ATOM   1931  NZ  LYS A 116      -2.119  10.648  19.137  1.00  0.65           N  
ATOM   1932  H   LYS A 116       3.422  11.240  18.907  1.00  0.65           H  
ATOM   1933  HA  LYS A 116       3.217  13.900  17.906  1.00  0.65           H  
ATOM   1934 1HB  LYS A 116       1.490  12.273  19.774  1.00  0.65           H  
ATOM   1935 2HB  LYS A 116       1.057  13.913  19.308  1.00  0.65           H  
ATOM   1936 1HG  LYS A 116       1.041  13.187  16.898  1.00  0.65           H  
ATOM   1937 2HG  LYS A 116       1.395  11.544  17.399  1.00  0.65           H  
ATOM   1938 1HD  LYS A 116      -1.048  13.124  18.330  1.00  0.65           H  
ATOM   1939 2HD  LYS A 116      -1.051  11.954  17.002  1.00  0.65           H  
ATOM   1940 1HE  LYS A 116      -0.174  10.240  18.522  1.00  0.65           H  
ATOM   1941 2HE  LYS A 116      -0.309  11.395  19.853  1.00  0.65           H  
ATOM   1942 1HZ  LYS A 116      -2.033   9.862  19.823  1.00  0.65           H  
ATOM   1943 2HZ  LYS A 116      -2.668  11.394  19.527  1.00  0.65           H  
ATOM   1944 3HZ  LYS A 116      -2.535  10.324  18.284  1.00  0.65           H  
ATOM   1945  N   GLU A 117       3.880  13.694  21.120  1.00  0.66           N  
ATOM   1946  CA  GLU A 117       4.362  14.473  22.253  1.00  0.66           C  
ATOM   1947  C   GLU A 117       5.737  15.097  21.999  1.00  0.66           C  
ATOM   1948  O   GLU A 117       5.992  16.238  22.395  1.00  0.66           O  
ATOM   1949  CB  GLU A 117       4.423  13.599  23.513  1.00  0.66           C  
ATOM   1950  CG  GLU A 117       3.057  13.191  24.084  1.00  0.66           C  
ATOM   1951  CD  GLU A 117       3.161  12.288  25.301  1.00  0.66           C  
ATOM   1952  OE1 GLU A 117       4.254  11.906  25.652  1.00  0.66           O  
ATOM   1953  OE2 GLU A 117       2.140  11.985  25.879  1.00  0.66           O  
ATOM   1954  H   GLU A 117       3.780  12.682  21.217  1.00  0.66           H  
ATOM   1955  HA  GLU A 117       3.654  15.281  22.431  1.00  0.66           H  
ATOM   1956 1HB  GLU A 117       4.970  12.682  23.285  1.00  0.66           H  
ATOM   1957 2HB  GLU A 117       4.975  14.123  24.292  1.00  0.66           H  
ATOM   1958 1HG  GLU A 117       2.510  14.091  24.360  1.00  0.66           H  
ATOM   1959 2HG  GLU A 117       2.490  12.683  23.307  1.00  0.66           H  
ATOM   1960  N   LYS A 118       6.627  14.350  21.338  1.00  0.68           N  
ATOM   1961  CA  LYS A 118       7.983  14.827  21.087  1.00  0.68           C  
ATOM   1962  C   LYS A 118       8.156  15.748  19.883  1.00  0.68           C  
ATOM   1963  O   LYS A 118       8.980  16.666  19.933  1.00  0.68           O  
ATOM   1964  CB  LYS A 118       8.947  13.650  20.964  1.00  0.68           C  
ATOM   1965  CG  LYS A 118       9.201  12.917  22.272  1.00  0.68           C  
ATOM   1966  CD  LYS A 118      10.221  11.810  22.101  1.00  0.68           C  
ATOM   1967  CE  LYS A 118      10.507  11.106  23.432  1.00  0.68           C  
ATOM   1968  NZ  LYS A 118      11.152  12.028  24.415  1.00  0.68           N  
ATOM   1969  H   LYS A 118       6.366  13.406  21.051  1.00  0.68           H  
ATOM   1970  HA  LYS A 118       8.287  15.399  21.961  1.00  0.68           H  
ATOM   1971 1HB  LYS A 118       8.534  12.926  20.255  1.00  0.68           H  
ATOM   1972 2HB  LYS A 118       9.898  13.996  20.564  1.00  0.68           H  
ATOM   1973 1HG  LYS A 118       9.554  13.621  23.023  1.00  0.68           H  
ATOM   1974 2HG  LYS A 118       8.260  12.480  22.619  1.00  0.68           H  
ATOM   1975 1HD  LYS A 118       9.832  11.098  21.389  1.00  0.68           H  
ATOM   1976 2HD  LYS A 118      11.148  12.222  21.704  1.00  0.68           H  
ATOM   1977 1HE  LYS A 118       9.579  10.744  23.856  1.00  0.68           H  
ATOM   1978 2HE  LYS A 118      11.168  10.261  23.259  1.00  0.68           H  
ATOM   1979 1HZ  LYS A 118      11.326  11.532  25.279  1.00  0.68           H  
ATOM   1980 2HZ  LYS A 118      12.028  12.362  24.039  1.00  0.68           H  
ATOM   1981 3HZ  LYS A 118      10.541  12.812  24.594  1.00  0.68           H  
ATOM   1982  N   TYR A 119       7.403  15.535  18.802  1.00  0.69           N  
ATOM   1983  CA  TYR A 119       7.620  16.350  17.614  1.00  0.69           C  
ATOM   1984  C   TYR A 119       6.311  16.963  17.065  1.00  0.69           C  
ATOM   1985  O   TYR A 119       6.000  16.800  15.878  1.00  0.69           O  
ATOM   1986  CB  TYR A 119       8.257  15.475  16.538  1.00  0.69           C  
ATOM   1987  CG  TYR A 119       9.452  14.666  17.020  1.00  0.69           C  
ATOM   1988  CD1 TYR A 119       9.303  13.290  17.223  1.00  0.69           C  
ATOM   1989  CD2 TYR A 119      10.665  15.271  17.290  1.00  0.69           C  
ATOM   1990  CE1 TYR A 119      10.368  12.533  17.683  1.00  0.69           C  
ATOM   1991  CE2 TYR A 119      11.725  14.515  17.751  1.00  0.69           C  
ATOM   1992  CZ  TYR A 119      11.580  13.154  17.946  1.00  0.69           C  
ATOM   1993  OH  TYR A 119      12.640  12.417  18.414  1.00  0.69           O  
ATOM   1994  H   TYR A 119       6.720  14.781  18.787  1.00  0.69           H  
ATOM   1995  HA  TYR A 119       8.312  17.153  17.852  1.00  0.69           H  
ATOM   1996 1HB  TYR A 119       7.534  14.809  16.155  1.00  0.69           H  
ATOM   1997 2HB  TYR A 119       8.586  16.103  15.711  1.00  0.69           H  
ATOM   1998  HD1 TYR A 119       8.343  12.813  17.023  1.00  0.69           H  
ATOM   1999  HD2 TYR A 119      10.783  16.344  17.143  1.00  0.69           H  
ATOM   2000  HE1 TYR A 119      10.256  11.462  17.844  1.00  0.69           H  
ATOM   2001  HE2 TYR A 119      12.680  14.994  17.966  1.00  0.69           H  
ATOM   2002  HH  TYR A 119      12.397  11.490  18.451  1.00  0.69           H  
ATOM   2003  N   PRO A 120       5.623  17.829  17.823  1.00  0.71           N  
ATOM   2004  CA  PRO A 120       4.332  18.413  17.495  1.00  0.71           C  
ATOM   2005  C   PRO A 120       4.400  19.301  16.251  1.00  0.71           C  
ATOM   2006  O   PRO A 120       3.378  19.607  15.644  1.00  0.71           O  
ATOM   2007  CB  PRO A 120       3.995  19.219  18.755  1.00  0.71           C  
ATOM   2008  CG  PRO A 120       5.330  19.515  19.391  1.00  0.71           C  
ATOM   2009  CD  PRO A 120       6.159  18.292  19.121  1.00  0.71           C  
ATOM   2010  HA  PRO A 120       3.602  17.601  17.353  1.00  0.71           H  
ATOM   2011 1HB  PRO A 120       3.441  20.128  18.482  1.00  0.71           H  
ATOM   2012 2HB  PRO A 120       3.340  18.622  19.411  1.00  0.71           H  
ATOM   2013 1HG  PRO A 120       5.765  20.429  18.948  1.00  0.71           H  
ATOM   2014 2HG  PRO A 120       5.204  19.706  20.466  1.00  0.71           H  
ATOM   2015 1HD  PRO A 120       7.211  18.582  19.067  1.00  0.71           H  
ATOM   2016 2HD  PRO A 120       5.960  17.548  19.910  1.00  0.71           H  
ATOM   2017  N   ASP A 121       5.616  19.684  15.857  1.00  0.71           N  
ATOM   2018  CA  ASP A 121       5.851  20.543  14.704  1.00  0.71           C  
ATOM   2019  C   ASP A 121       5.770  19.792  13.364  1.00  0.71           C  
ATOM   2020  O   ASP A 121       5.749  20.423  12.305  1.00  0.71           O  
ATOM   2021  CB  ASP A 121       7.224  21.194  14.840  1.00  0.71           C  
ATOM   2022  CG  ASP A 121       7.293  22.207  15.982  1.00  0.71           C  
ATOM   2023  OD1 ASP A 121       6.279  22.754  16.349  1.00  0.71           O  
ATOM   2024  OD2 ASP A 121       8.367  22.408  16.489  1.00  0.71           O  
ATOM   2025  H   ASP A 121       6.417  19.389  16.389  1.00  0.71           H  
ATOM   2026  HA  ASP A 121       5.091  21.324  14.703  1.00  0.71           H  
ATOM   2027 1HB  ASP A 121       7.973  20.422  15.010  1.00  0.71           H  
ATOM   2028 2HB  ASP A 121       7.478  21.698  13.908  1.00  0.71           H  
ATOM   2029  N   ILE A 122       5.711  18.453  13.406  1.00  0.71           N  
ATOM   2030  CA  ILE A 122       5.583  17.654  12.181  1.00  0.71           C  
ATOM   2031  C   ILE A 122       4.271  16.879  12.206  1.00  0.71           C  
ATOM   2032  O   ILE A 122       3.707  16.545  11.156  1.00  0.71           O  
ATOM   2033  CB  ILE A 122       6.772  16.673  11.948  1.00  0.71           C  
ATOM   2034  CG1 ILE A 122       6.758  16.187  10.476  1.00  0.71           C  
ATOM   2035  CG2 ILE A 122       6.709  15.458  12.857  1.00  0.71           C  
ATOM   2036  CD1 ILE A 122       8.019  15.446  10.039  1.00  0.71           C  
ATOM   2037  H   ILE A 122       5.757  17.979  14.306  1.00  0.71           H  
ATOM   2038  HA  ILE A 122       5.551  18.329  11.329  1.00  0.71           H  
ATOM   2039  HB  ILE A 122       7.695  17.207  12.118  1.00  0.71           H  
ATOM   2040 1HG1 ILE A 122       5.912  15.522  10.344  1.00  0.71           H  
ATOM   2041 2HG1 ILE A 122       6.623  17.050   9.822  1.00  0.71           H  
ATOM   2042 1HG2 ILE A 122       7.558  14.809  12.661  1.00  0.71           H  
ATOM   2043 2HG2 ILE A 122       6.736  15.769  13.878  1.00  0.71           H  
ATOM   2044 3HG2 ILE A 122       5.791  14.911  12.670  1.00  0.71           H  
ATOM   2045 1HD1 ILE A 122       7.915  15.136   8.998  1.00  0.71           H  
ATOM   2046 2HD1 ILE A 122       8.876  16.103  10.134  1.00  0.71           H  
ATOM   2047 3HD1 ILE A 122       8.165  14.565  10.661  1.00  0.71           H  
ATOM   2048  N   PHE A 123       3.729  16.644  13.398  1.00  0.69           N  
ATOM   2049  CA  PHE A 123       2.528  15.819  13.485  1.00  0.69           C  
ATOM   2050  C   PHE A 123       1.176  16.434  13.217  1.00  0.69           C  
ATOM   2051  O   PHE A 123       0.324  16.533  14.101  1.00  0.69           O  
ATOM   2052  CB  PHE A 123       2.502  15.087  14.792  1.00  0.69           C  
ATOM   2053  CG  PHE A 123       3.473  14.109  14.697  1.00  0.69           C  
ATOM   2054  CD1 PHE A 123       4.573  14.085  15.450  1.00  0.69           C  
ATOM   2055  CD2 PHE A 123       3.311  13.195  13.733  1.00  0.69           C  
ATOM   2056  CE1 PHE A 123       5.489  13.136  15.229  1.00  0.69           C  
ATOM   2057  CE2 PHE A 123       4.201  12.279  13.528  1.00  0.69           C  
ATOM   2058  CZ  PHE A 123       5.297  12.235  14.265  1.00  0.69           C  
ATOM   2059  H   PHE A 123       4.210  16.952  14.243  1.00  0.69           H  
ATOM   2060  HA  PHE A 123       2.650  15.043  12.736  1.00  0.69           H  
ATOM   2061 1HB  PHE A 123       2.742  15.756  15.621  1.00  0.69           H  
ATOM   2062 2HB  PHE A 123       1.542  14.628  14.966  1.00  0.69           H  
ATOM   2063  HD1 PHE A 123       4.715  14.825  16.227  1.00  0.69           H  
ATOM   2064  HD2 PHE A 123       2.430  13.232  13.109  1.00  0.69           H  
ATOM   2065  HE1 PHE A 123       6.380  13.087  15.825  1.00  0.69           H  
ATOM   2066  HE2 PHE A 123       4.040  11.588  12.758  1.00  0.69           H  
ATOM   2067  HZ  PHE A 123       6.023  11.484  14.097  1.00  0.69           H  
ATOM   2068  N   GLY A 124       0.973  16.787  11.959  1.00  0.67           N  
ATOM   2069  CA  GLY A 124      -0.321  17.257  11.514  1.00  0.67           C  
ATOM   2070  C   GLY A 124      -1.119  15.997  11.211  1.00  0.67           C  
ATOM   2071  O   GLY A 124      -0.571  14.891  11.276  1.00  0.67           O  
ATOM   2072  H   GLY A 124       1.761  16.698  11.321  1.00  0.67           H  
ATOM   2073 1HA  GLY A 124      -0.805  17.847  12.293  1.00  0.67           H  
ATOM   2074 2HA  GLY A 124      -0.215  17.874  10.622  1.00  0.67           H  
ATOM   2075  N   GLU A 125      -2.370  16.137  10.792  1.00  0.65           N  
ATOM   2076  CA  GLU A 125      -3.170  14.940  10.540  1.00  0.65           C  
ATOM   2077  C   GLU A 125      -2.595  14.054   9.436  1.00  0.65           C  
ATOM   2078  O   GLU A 125      -2.627  12.828   9.538  1.00  0.65           O  
ATOM   2079  CB  GLU A 125      -4.606  15.333  10.188  1.00  0.65           C  
ATOM   2080  CG  GLU A 125      -5.400  15.912  11.356  1.00  0.65           C  
ATOM   2081  CD  GLU A 125      -6.795  16.354  10.970  1.00  0.65           C  
ATOM   2082  OE1 GLU A 125      -7.101  16.345   9.801  1.00  0.65           O  
ATOM   2083  OE2 GLU A 125      -7.551  16.697  11.849  1.00  0.65           O  
ATOM   2084  H   GLU A 125      -2.783  17.055  10.711  1.00  0.65           H  
ATOM   2085  HA  GLU A 125      -3.193  14.352  11.458  1.00  0.65           H  
ATOM   2086 1HB  GLU A 125      -4.595  16.072   9.386  1.00  0.65           H  
ATOM   2087 2HB  GLU A 125      -5.141  14.458   9.818  1.00  0.65           H  
ATOM   2088 1HG  GLU A 125      -5.474  15.155  12.137  1.00  0.65           H  
ATOM   2089 2HG  GLU A 125      -4.855  16.761  11.764  1.00  0.65           H  
ATOM   2090  N   GLU A 126      -2.047  14.667   8.388  1.00  0.62           N  
ATOM   2091  CA  GLU A 126      -1.496  13.899   7.274  1.00  0.62           C  
ATOM   2092  C   GLU A 126      -0.300  13.045   7.689  1.00  0.62           C  
ATOM   2093  O   GLU A 126      -0.140  11.913   7.222  1.00  0.62           O  
ATOM   2094  CB  GLU A 126      -1.081  14.842   6.143  1.00  0.62           C  
ATOM   2095  CG  GLU A 126      -2.246  15.513   5.422  1.00  0.62           C  
ATOM   2096  CD  GLU A 126      -1.805  16.497   4.360  1.00  0.62           C  
ATOM   2097  OE1 GLU A 126      -0.638  16.807   4.308  1.00  0.62           O  
ATOM   2098  OE2 GLU A 126      -2.640  16.934   3.602  1.00  0.62           O  
ATOM   2099  H   GLU A 126      -2.034  15.675   8.361  1.00  0.62           H  
ATOM   2100  HA  GLU A 126      -2.274  13.231   6.904  1.00  0.62           H  
ATOM   2101 1HB  GLU A 126      -0.435  15.623   6.543  1.00  0.62           H  
ATOM   2102 2HB  GLU A 126      -0.503  14.287   5.405  1.00  0.62           H  
ATOM   2103 1HG  GLU A 126      -2.860  14.743   4.956  1.00  0.62           H  
ATOM   2104 2HG  GLU A 126      -2.861  16.030   6.159  1.00  0.62           H  
ATOM   2105  N   THR A 127       0.539  13.587   8.571  1.00  0.61           N  
ATOM   2106  CA  THR A 127       1.739  12.888   9.010  1.00  0.61           C  
ATOM   2107  C   THR A 127       1.340  11.711   9.884  1.00  0.61           C  
ATOM   2108  O   THR A 127       1.848  10.595   9.730  1.00  0.61           O  
ATOM   2109  CB  THR A 127       2.669  13.790   9.826  1.00  0.61           C  
ATOM   2110  OG1 THR A 127       3.061  14.944   9.069  1.00  0.61           O  
ATOM   2111  CG2 THR A 127       3.910  13.010  10.158  1.00  0.61           C  
ATOM   2112  H   THR A 127       0.336  14.507   8.937  1.00  0.61           H  
ATOM   2113  HA  THR A 127       2.274  12.505   8.145  1.00  0.61           H  
ATOM   2114  HB  THR A 127       2.160  14.102  10.729  1.00  0.61           H  
ATOM   2115  HG1 THR A 127       3.517  15.580   9.669  1.00  0.61           H  
ATOM   2116 1HG2 THR A 127       4.579  13.626  10.751  1.00  0.61           H  
ATOM   2117 2HG2 THR A 127       3.628  12.130  10.711  1.00  0.61           H  
ATOM   2118 3HG2 THR A 127       4.411  12.709   9.238  1.00  0.61           H  
ATOM   2119  N   ILE A 128       0.403  11.969  10.799  1.00  0.60           N  
ATOM   2120  CA  ILE A 128      -0.047  10.956  11.739  1.00  0.60           C  
ATOM   2121  C   ILE A 128      -0.699   9.810  10.981  1.00  0.60           C  
ATOM   2122  O   ILE A 128      -0.432   8.639  11.256  1.00  0.60           O  
ATOM   2123  CB  ILE A 128      -1.059  11.541  12.733  1.00  0.60           C  
ATOM   2124  CG1 ILE A 128      -0.371  12.571  13.632  1.00  0.60           C  
ATOM   2125  CG2 ILE A 128      -1.641  10.405  13.582  1.00  0.60           C  
ATOM   2126  CD1 ILE A 128      -1.335  13.419  14.408  1.00  0.60           C  
ATOM   2127  H   ILE A 128       0.009  12.913  10.861  1.00  0.60           H  
ATOM   2128  HA  ILE A 128       0.815  10.572  12.285  1.00  0.60           H  
ATOM   2129  HB  ILE A 128      -1.857  12.051  12.186  1.00  0.60           H  
ATOM   2130 1HG1 ILE A 128       0.284  12.052  14.333  1.00  0.60           H  
ATOM   2131 2HG1 ILE A 128       0.226  13.233  13.016  1.00  0.60           H  
ATOM   2132 1HG2 ILE A 128      -2.362  10.814  14.287  1.00  0.60           H  
ATOM   2133 2HG2 ILE A 128      -2.136   9.683  12.932  1.00  0.60           H  
ATOM   2134 3HG2 ILE A 128      -0.838   9.911  14.128  1.00  0.60           H  
ATOM   2135 1HD1 ILE A 128      -0.789  14.134  15.020  1.00  0.60           H  
ATOM   2136 2HD1 ILE A 128      -1.973  13.961  13.709  1.00  0.60           H  
ATOM   2137 3HD1 ILE A 128      -1.948  12.792  15.041  1.00  0.60           H  
ATOM   2138  N   ASP A 129      -1.554  10.153  10.011  1.00  0.60           N  
ATOM   2139  CA  ASP A 129      -2.248   9.158   9.213  1.00  0.60           C  
ATOM   2140  C   ASP A 129      -1.245   8.349   8.388  1.00  0.60           C  
ATOM   2141  O   ASP A 129      -1.345   7.122   8.311  1.00  0.60           O  
ATOM   2142  CB  ASP A 129      -3.280   9.865   8.314  1.00  0.60           C  
ATOM   2143  CG  ASP A 129      -4.256   8.945   7.576  1.00  0.60           C  
ATOM   2144  OD1 ASP A 129      -4.994   8.248   8.235  1.00  0.60           O  
ATOM   2145  OD2 ASP A 129      -4.285   8.963   6.353  1.00  0.60           O  
ATOM   2146  H   ASP A 129      -1.750  11.138   9.831  1.00  0.60           H  
ATOM   2147  HA  ASP A 129      -2.774   8.480   9.883  1.00  0.60           H  
ATOM   2148 1HB  ASP A 129      -3.858  10.562   8.923  1.00  0.60           H  
ATOM   2149 2HB  ASP A 129      -2.744  10.469   7.576  1.00  0.60           H  
ATOM   2150  N   ALA A 130      -0.237   9.007   7.799  1.00  0.60           N  
ATOM   2151  CA  ALA A 130       0.751   8.266   7.026  1.00  0.60           C  
ATOM   2152  C   ALA A 130       1.484   7.249   7.908  1.00  0.60           C  
ATOM   2153  O   ALA A 130       1.696   6.100   7.500  1.00  0.60           O  
ATOM   2154  CB  ALA A 130       1.735   9.228   6.406  1.00  0.60           C  
ATOM   2155  H   ALA A 130      -0.169  10.024   7.850  1.00  0.60           H  
ATOM   2156  HA  ALA A 130       0.231   7.724   6.235  1.00  0.60           H  
ATOM   2157 1HB  ALA A 130       2.451   8.684   5.807  1.00  0.60           H  
ATOM   2158 2HB  ALA A 130       1.199   9.934   5.773  1.00  0.60           H  
ATOM   2159 3HB  ALA A 130       2.256   9.775   7.193  1.00  0.60           H  
ATOM   2160  N   LEU A 131       1.827   7.650   9.142  1.00  0.61           N  
ATOM   2161  CA  LEU A 131       2.492   6.729  10.055  1.00  0.61           C  
ATOM   2162  C   LEU A 131       1.592   5.603  10.483  1.00  0.61           C  
ATOM   2163  O   LEU A 131       2.024   4.450  10.539  1.00  0.61           O  
ATOM   2164  CB  LEU A 131       2.934   7.420  11.327  1.00  0.61           C  
ATOM   2165  CG  LEU A 131       4.044   8.368  11.267  1.00  0.61           C  
ATOM   2166  CD1 LEU A 131       4.125   8.995  12.576  1.00  0.61           C  
ATOM   2167  CD2 LEU A 131       5.311   7.643  10.966  1.00  0.61           C  
ATOM   2168  H   LEU A 131       1.644   8.613   9.435  1.00  0.61           H  
ATOM   2169  HA  LEU A 131       3.355   6.303   9.556  1.00  0.61           H  
ATOM   2170 1HB  LEU A 131       2.078   7.971  11.716  1.00  0.61           H  
ATOM   2171 2HB  LEU A 131       3.206   6.654  12.047  1.00  0.61           H  
ATOM   2172  HG  LEU A 131       3.859   9.130  10.506  1.00  0.61           H  
ATOM   2173 1HD1 LEU A 131       4.928   9.676  12.575  1.00  0.61           H  
ATOM   2174 2HD1 LEU A 131       3.187   9.507  12.787  1.00  0.61           H  
ATOM   2175 3HD1 LEU A 131       4.295   8.231  13.322  1.00  0.61           H  
ATOM   2176 1HD2 LEU A 131       6.136   8.337  10.941  1.00  0.61           H  
ATOM   2177 2HD2 LEU A 131       5.494   6.889  11.730  1.00  0.61           H  
ATOM   2178 3HD2 LEU A 131       5.209   7.171  10.018  1.00  0.61           H  
ATOM   2179  N   LYS A 132       0.328   5.918  10.766  1.00  0.63           N  
ATOM   2180  CA  LYS A 132      -0.587   4.888  11.202  1.00  0.63           C  
ATOM   2181  C   LYS A 132      -0.667   3.829  10.132  1.00  0.63           C  
ATOM   2182  O   LYS A 132      -0.531   2.641  10.412  1.00  0.63           O  
ATOM   2183  CB  LYS A 132      -1.973   5.459  11.495  1.00  0.63           C  
ATOM   2184  CG  LYS A 132      -2.964   4.425  12.013  1.00  0.63           C  
ATOM   2185  CD  LYS A 132      -4.305   5.052  12.348  1.00  0.63           C  
ATOM   2186  CE  LYS A 132      -5.294   3.998  12.830  1.00  0.63           C  
ATOM   2187  NZ  LYS A 132      -6.619   4.590  13.161  1.00  0.63           N  
ATOM   2188  H   LYS A 132       0.012   6.887  10.711  1.00  0.63           H  
ATOM   2189  HA  LYS A 132      -0.194   4.426  12.106  1.00  0.63           H  
ATOM   2190 1HB  LYS A 132      -1.888   6.263  12.228  1.00  0.63           H  
ATOM   2191 2HB  LYS A 132      -2.383   5.895  10.581  1.00  0.63           H  
ATOM   2192 1HG  LYS A 132      -3.110   3.655  11.251  1.00  0.63           H  
ATOM   2193 2HG  LYS A 132      -2.559   3.951  12.907  1.00  0.63           H  
ATOM   2194 1HD  LYS A 132      -4.170   5.802  13.129  1.00  0.63           H  
ATOM   2195 2HD  LYS A 132      -4.707   5.543  11.460  1.00  0.63           H  
ATOM   2196 1HE  LYS A 132      -5.425   3.249  12.049  1.00  0.63           H  
ATOM   2197 2HE  LYS A 132      -4.891   3.513  13.719  1.00  0.63           H  
ATOM   2198 1HZ  LYS A 132      -7.244   3.862  13.477  1.00  0.63           H  
ATOM   2199 2HZ  LYS A 132      -6.508   5.278  13.893  1.00  0.63           H  
ATOM   2200 3HZ  LYS A 132      -7.006   5.033  12.340  1.00  0.63           H  
ATOM   2201  N   LYS A 133      -0.833   4.259   8.886  1.00  0.64           N  
ATOM   2202  CA  LYS A 133      -0.932   3.320   7.790  1.00  0.64           C  
ATOM   2203  C   LYS A 133       0.342   2.501   7.638  1.00  0.64           C  
ATOM   2204  O   LYS A 133       0.268   1.293   7.428  1.00  0.64           O  
ATOM   2205  CB  LYS A 133      -1.211   4.083   6.521  1.00  0.64           C  
ATOM   2206  CG  LYS A 133      -2.585   4.671   6.411  1.00  0.64           C  
ATOM   2207  CD  LYS A 133      -2.673   5.534   5.176  1.00  0.64           C  
ATOM   2208  CE  LYS A 133      -4.008   6.182   5.055  1.00  0.64           C  
ATOM   2209  NZ  LYS A 133      -4.008   7.227   3.987  1.00  0.64           N  
ATOM   2210  H   LYS A 133      -0.922   5.260   8.702  1.00  0.64           H  
ATOM   2211  HA  LYS A 133      -1.758   2.640   7.990  1.00  0.64           H  
ATOM   2212 1HB  LYS A 133      -0.507   4.913   6.469  1.00  0.64           H  
ATOM   2213 2HB  LYS A 133      -1.052   3.427   5.675  1.00  0.64           H  
ATOM   2214 1HG  LYS A 133      -3.326   3.877   6.352  1.00  0.64           H  
ATOM   2215 2HG  LYS A 133      -2.796   5.285   7.289  1.00  0.64           H  
ATOM   2216 1HD  LYS A 133      -1.914   6.323   5.230  1.00  0.64           H  
ATOM   2217 2HD  LYS A 133      -2.489   4.939   4.287  1.00  0.64           H  
ATOM   2218 1HE  LYS A 133      -4.754   5.433   4.814  1.00  0.64           H  
ATOM   2219 2HE  LYS A 133      -4.263   6.624   6.002  1.00  0.64           H  
ATOM   2220 1HZ  LYS A 133      -4.913   7.660   3.946  1.00  0.64           H  
ATOM   2221 2HZ  LYS A 133      -3.307   7.940   4.221  1.00  0.64           H  
ATOM   2222 3HZ  LYS A 133      -3.775   6.821   3.088  1.00  0.64           H  
ATOM   2223  N   ALA A 134       1.518   3.124   7.784  1.00  0.65           N  
ATOM   2224  CA  ALA A 134       2.757   2.362   7.650  1.00  0.65           C  
ATOM   2225  C   ALA A 134       2.826   1.259   8.699  1.00  0.65           C  
ATOM   2226  O   ALA A 134       3.208   0.117   8.401  1.00  0.65           O  
ATOM   2227  CB  ALA A 134       3.957   3.276   7.807  1.00  0.65           C  
ATOM   2228  H   ALA A 134       1.554   4.133   7.946  1.00  0.65           H  
ATOM   2229  HA  ALA A 134       2.773   1.905   6.663  1.00  0.65           H  
ATOM   2230 1HB  ALA A 134       4.873   2.703   7.689  1.00  0.65           H  
ATOM   2231 2HB  ALA A 134       3.916   4.046   7.058  1.00  0.65           H  
ATOM   2232 3HB  ALA A 134       3.938   3.734   8.796  1.00  0.65           H  
ATOM   2233  N   LEU A 135       2.413   1.595   9.919  1.00  0.67           N  
ATOM   2234  CA  LEU A 135       2.418   0.650  11.019  1.00  0.67           C  
ATOM   2235  C   LEU A 135       1.378  -0.436  10.785  1.00  0.67           C  
ATOM   2236  O   LEU A 135       1.642  -1.614  11.038  1.00  0.67           O  
ATOM   2237  CB  LEU A 135       2.182   1.415  12.317  1.00  0.67           C  
ATOM   2238  CG  LEU A 135       3.376   2.363  12.731  1.00  0.67           C  
ATOM   2239  CD1 LEU A 135       2.961   3.299  13.890  1.00  0.67           C  
ATOM   2240  CD2 LEU A 135       4.581   1.493  13.143  1.00  0.67           C  
ATOM   2241  H   LEU A 135       2.107   2.554  10.095  1.00  0.67           H  
ATOM   2242  HA  LEU A 135       3.399   0.184  11.067  1.00  0.67           H  
ATOM   2243 1HB  LEU A 135       1.288   2.029  12.201  1.00  0.67           H  
ATOM   2244 2HB  LEU A 135       2.012   0.701  13.117  1.00  0.67           H  
ATOM   2245  HG  LEU A 135       3.649   2.985  11.877  1.00  0.67           H  
ATOM   2246 1HD1 LEU A 135       3.796   3.952  14.146  1.00  0.67           H  
ATOM   2247 2HD1 LEU A 135       2.112   3.908  13.574  1.00  0.67           H  
ATOM   2248 3HD1 LEU A 135       2.690   2.727  14.753  1.00  0.67           H  
ATOM   2249 1HD2 LEU A 135       5.418   2.136  13.414  1.00  0.67           H  
ATOM   2250 2HD2 LEU A 135       4.307   0.873  13.998  1.00  0.67           H  
ATOM   2251 3HD2 LEU A 135       4.871   0.853  12.309  1.00  0.67           H  
ATOM   2252  N   GLU A 136       0.215  -0.067  10.245  1.00  0.67           N  
ATOM   2253  CA  GLU A 136      -0.806  -1.061   9.959  1.00  0.67           C  
ATOM   2254  C   GLU A 136      -0.344  -2.004   8.852  1.00  0.67           C  
ATOM   2255  O   GLU A 136      -0.623  -3.198   8.907  1.00  0.67           O  
ATOM   2256  CB  GLU A 136      -2.145  -0.405   9.598  1.00  0.67           C  
ATOM   2257  CG  GLU A 136      -2.871   0.281  10.788  1.00  0.67           C  
ATOM   2258  CD  GLU A 136      -3.300  -0.686  11.876  1.00  0.67           C  
ATOM   2259  OE1 GLU A 136      -3.944  -1.660  11.561  1.00  0.67           O  
ATOM   2260  OE2 GLU A 136      -2.989  -0.442  13.020  1.00  0.67           O  
ATOM   2261  H   GLU A 136       0.029   0.918  10.060  1.00  0.67           H  
ATOM   2262  HA  GLU A 136      -0.962  -1.653  10.860  1.00  0.67           H  
ATOM   2263 1HB  GLU A 136      -1.975   0.350   8.832  1.00  0.67           H  
ATOM   2264 2HB  GLU A 136      -2.814  -1.153   9.176  1.00  0.67           H  
ATOM   2265 1HG  GLU A 136      -2.202   1.008  11.232  1.00  0.67           H  
ATOM   2266 2HG  GLU A 136      -3.741   0.817  10.412  1.00  0.67           H  
ATOM   2267  N   TYR A 137       0.388  -1.497   7.852  1.00  0.67           N  
ATOM   2268  CA  TYR A 137       0.889  -2.376   6.797  1.00  0.67           C  
ATOM   2269  C   TYR A 137       1.865  -3.404   7.384  1.00  0.67           C  
ATOM   2270  O   TYR A 137       1.801  -4.596   7.063  1.00  0.67           O  
ATOM   2271  CB  TYR A 137       1.523  -1.553   5.665  1.00  0.67           C  
ATOM   2272  CG  TYR A 137       0.490  -0.924   4.735  1.00  0.67           C  
ATOM   2273  CD1 TYR A 137       0.428   0.448   4.552  1.00  0.67           C  
ATOM   2274  CD2 TYR A 137      -0.409  -1.741   4.077  1.00  0.67           C  
ATOM   2275  CE1 TYR A 137      -0.536   0.990   3.724  1.00  0.67           C  
ATOM   2276  CE2 TYR A 137      -1.360  -1.196   3.242  1.00  0.67           C  
ATOM   2277  CZ  TYR A 137      -1.424   0.168   3.071  1.00  0.67           C  
ATOM   2278  OH  TYR A 137      -2.375   0.718   2.243  1.00  0.67           O  
ATOM   2279  H   TYR A 137       0.573  -0.495   7.817  1.00  0.67           H  
ATOM   2280  HA  TYR A 137       0.046  -2.926   6.381  1.00  0.67           H  
ATOM   2281 1HB  TYR A 137       2.119  -0.749   6.099  1.00  0.67           H  
ATOM   2282 2HB  TYR A 137       2.186  -2.173   5.093  1.00  0.67           H  
ATOM   2283  HD1 TYR A 137       1.130   1.098   5.070  1.00  0.67           H  
ATOM   2284  HD2 TYR A 137      -0.364  -2.821   4.219  1.00  0.67           H  
ATOM   2285  HE1 TYR A 137      -0.600   2.061   3.585  1.00  0.67           H  
ATOM   2286  HE2 TYR A 137      -2.064  -1.847   2.724  1.00  0.67           H  
ATOM   2287  HH  TYR A 137      -2.484   1.650   2.456  1.00  0.67           H  
ATOM   2288  N   PHE A 138       2.721  -2.955   8.311  1.00  0.67           N  
ATOM   2289  CA  PHE A 138       3.646  -3.843   9.019  1.00  0.67           C  
ATOM   2290  C   PHE A 138       2.898  -4.920   9.797  1.00  0.67           C  
ATOM   2291  O   PHE A 138       3.183  -6.116   9.669  1.00  0.67           O  
ATOM   2292  CB  PHE A 138       4.540  -3.012   9.952  1.00  0.67           C  
ATOM   2293  CG  PHE A 138       5.398  -3.775  10.950  1.00  0.67           C  
ATOM   2294  CD1 PHE A 138       6.530  -4.451  10.574  1.00  0.67           C  
ATOM   2295  CD2 PHE A 138       5.069  -3.750  12.301  1.00  0.67           C  
ATOM   2296  CE1 PHE A 138       7.324  -5.090  11.502  1.00  0.67           C  
ATOM   2297  CE2 PHE A 138       5.856  -4.389  13.237  1.00  0.67           C  
ATOM   2298  CZ  PHE A 138       6.993  -5.055  12.834  1.00  0.67           C  
ATOM   2299  H   PHE A 138       2.746  -1.953   8.512  1.00  0.67           H  
ATOM   2300  HA  PHE A 138       4.280  -4.333   8.281  1.00  0.67           H  
ATOM   2301 1HB  PHE A 138       5.203  -2.400   9.341  1.00  0.67           H  
ATOM   2302 2HB  PHE A 138       3.923  -2.326  10.512  1.00  0.67           H  
ATOM   2303  HD1 PHE A 138       6.789  -4.481   9.538  1.00  0.67           H  
ATOM   2304  HD2 PHE A 138       4.179  -3.210  12.616  1.00  0.67           H  
ATOM   2305  HE1 PHE A 138       8.214  -5.620  11.181  1.00  0.67           H  
ATOM   2306  HE2 PHE A 138       5.584  -4.361  14.292  1.00  0.67           H  
ATOM   2307  HZ  PHE A 138       7.621  -5.559  13.567  1.00  0.67           H  
ATOM   2308  N   ILE A 139       1.924  -4.490  10.596  1.00  0.66           N  
ATOM   2309  CA  ILE A 139       1.172  -5.403  11.440  1.00  0.66           C  
ATOM   2310  C   ILE A 139       0.350  -6.380  10.618  1.00  0.66           C  
ATOM   2311  O   ILE A 139       0.319  -7.569  10.929  1.00  0.66           O  
ATOM   2312  CB  ILE A 139       0.251  -4.635  12.389  1.00  0.66           C  
ATOM   2313  CG1 ILE A 139       1.104  -3.865  13.368  1.00  0.66           C  
ATOM   2314  CG2 ILE A 139      -0.651  -5.618  13.161  1.00  0.66           C  
ATOM   2315  CD1 ILE A 139       0.342  -2.877  14.171  1.00  0.66           C  
ATOM   2316  H   ILE A 139       1.727  -3.490  10.645  1.00  0.66           H  
ATOM   2317  HA  ILE A 139       1.879  -5.970  12.039  1.00  0.66           H  
ATOM   2318  HB  ILE A 139      -0.357  -3.926  11.823  1.00  0.66           H  
ATOM   2319 1HG1 ILE A 139       1.577  -4.565  14.020  1.00  0.66           H  
ATOM   2320 2HG1 ILE A 139       1.873  -3.336  12.822  1.00  0.66           H  
ATOM   2321 1HG2 ILE A 139      -1.292  -5.060  13.841  1.00  0.66           H  
ATOM   2322 2HG2 ILE A 139      -1.266  -6.179  12.459  1.00  0.66           H  
ATOM   2323 3HG2 ILE A 139      -0.029  -6.304  13.732  1.00  0.66           H  
ATOM   2324 1HD1 ILE A 139       1.014  -2.367  14.854  1.00  0.66           H  
ATOM   2325 2HD1 ILE A 139      -0.131  -2.146  13.506  1.00  0.66           H  
ATOM   2326 3HD1 ILE A 139      -0.414  -3.404  14.729  1.00  0.66           H  
ATOM   2327  N   ASP A 140      -0.326  -5.891   9.577  1.00  0.65           N  
ATOM   2328  CA  ASP A 140      -1.152  -6.740   8.732  1.00  0.65           C  
ATOM   2329  C   ASP A 140      -0.300  -7.794   8.027  1.00  0.65           C  
ATOM   2330  O   ASP A 140      -0.694  -8.961   7.938  1.00  0.65           O  
ATOM   2331  CB  ASP A 140      -1.898  -5.895   7.689  1.00  0.65           C  
ATOM   2332  CG  ASP A 140      -2.949  -6.681   6.909  1.00  0.65           C  
ATOM   2333  OD1 ASP A 140      -3.934  -7.067   7.498  1.00  0.65           O  
ATOM   2334  OD2 ASP A 140      -2.753  -6.938   5.727  1.00  0.65           O  
ATOM   2335  H   ASP A 140      -0.278  -4.899   9.365  1.00  0.65           H  
ATOM   2336  HA  ASP A 140      -1.882  -7.246   9.360  1.00  0.65           H  
ATOM   2337 1HB  ASP A 140      -2.385  -5.056   8.192  1.00  0.65           H  
ATOM   2338 2HB  ASP A 140      -1.173  -5.467   6.990  1.00  0.65           H  
ATOM   2339  N   ARG A 141       0.886  -7.414   7.538  1.00  0.64           N  
ATOM   2340  CA  ARG A 141       1.734  -8.407   6.896  1.00  0.64           C  
ATOM   2341  C   ARG A 141       2.145  -9.454   7.939  1.00  0.64           C  
ATOM   2342  O   ARG A 141       2.093 -10.660   7.669  1.00  0.64           O  
ATOM   2343  CB  ARG A 141       2.938  -7.742   6.252  1.00  0.64           C  
ATOM   2344  CG  ARG A 141       3.919  -8.674   5.512  1.00  0.64           C  
ATOM   2345  CD  ARG A 141       3.317  -9.303   4.308  1.00  0.64           C  
ATOM   2346  NE  ARG A 141       2.987  -8.303   3.290  1.00  0.64           N  
ATOM   2347  CZ  ARG A 141       2.391  -8.573   2.107  1.00  0.64           C  
ATOM   2348  NH1 ARG A 141       2.086  -9.812   1.789  1.00  0.64           N  
ATOM   2349  NH2 ARG A 141       2.115  -7.591   1.261  1.00  0.64           N  
ATOM   2350  H   ARG A 141       1.199  -6.441   7.588  1.00  0.64           H  
ATOM   2351  HA  ARG A 141       1.161  -8.901   6.113  1.00  0.64           H  
ATOM   2352 1HB  ARG A 141       2.584  -7.012   5.526  1.00  0.64           H  
ATOM   2353 2HB  ARG A 141       3.472  -7.178   7.007  1.00  0.64           H  
ATOM   2354 1HG  ARG A 141       4.773  -8.091   5.171  1.00  0.64           H  
ATOM   2355 2HG  ARG A 141       4.261  -9.461   6.186  1.00  0.64           H  
ATOM   2356 1HD  ARG A 141       4.021 -10.012   3.875  1.00  0.64           H  
ATOM   2357 2HD  ARG A 141       2.403  -9.826   4.587  1.00  0.64           H  
ATOM   2358  HE  ARG A 141       3.204  -7.335   3.498  1.00  0.64           H  
ATOM   2359 1HH1 ARG A 141       2.307 -10.568   2.424  1.00  0.64           H  
ATOM   2360 2HH1 ARG A 141       1.648 -10.014   0.903  1.00  0.64           H  
ATOM   2361 1HH2 ARG A 141       2.346  -6.634   1.494  1.00  0.64           H  
ATOM   2362 2HH2 ARG A 141       1.671  -7.798   0.378  1.00  0.64           H  
ATOM   2363  N   LEU A 142       2.486  -9.006   9.158  1.00  0.62           N  
ATOM   2364  CA  LEU A 142       2.830  -9.948  10.215  1.00  0.62           C  
ATOM   2365  C   LEU A 142       1.666 -10.838  10.595  1.00  0.62           C  
ATOM   2366  O   LEU A 142       1.864 -12.020  10.858  1.00  0.62           O  
ATOM   2367  CB  LEU A 142       3.364  -9.234  11.459  1.00  0.62           C  
ATOM   2368  CG  LEU A 142       4.742  -8.676  11.310  1.00  0.62           C  
ATOM   2369  CD1 LEU A 142       5.093  -7.899  12.471  1.00  0.62           C  
ATOM   2370  CD2 LEU A 142       5.706  -9.831  11.154  1.00  0.62           C  
ATOM   2371  H   LEU A 142       2.529  -8.002   9.348  1.00  0.62           H  
ATOM   2372  HA  LEU A 142       3.627 -10.586   9.845  1.00  0.62           H  
ATOM   2373 1HB  LEU A 142       2.695  -8.410  11.699  1.00  0.62           H  
ATOM   2374 2HB  LEU A 142       3.366  -9.933  12.294  1.00  0.62           H  
ATOM   2375  HG  LEU A 142       4.783  -8.026  10.461  1.00  0.62           H  
ATOM   2376 1HD1 LEU A 142       6.092  -7.535  12.335  1.00  0.62           H  
ATOM   2377 2HD1 LEU A 142       4.396  -7.068  12.570  1.00  0.62           H  
ATOM   2378 3HD1 LEU A 142       5.055  -8.531  13.349  1.00  0.62           H  
ATOM   2379 1HD2 LEU A 142       6.705  -9.465  11.055  1.00  0.62           H  
ATOM   2380 2HD2 LEU A 142       5.647 -10.467  12.034  1.00  0.62           H  
ATOM   2381 3HD2 LEU A 142       5.443 -10.403  10.275  1.00  0.62           H  
ATOM   2382  N   LYS A 143       0.453 -10.292  10.603  1.00  0.61           N  
ATOM   2383  CA  LYS A 143      -0.730 -11.070  10.929  1.00  0.61           C  
ATOM   2384  C   LYS A 143      -0.918 -12.184   9.920  1.00  0.61           C  
ATOM   2385  O   LYS A 143      -1.182 -13.330  10.288  1.00  0.61           O  
ATOM   2386  CB  LYS A 143      -1.962 -10.177  10.965  1.00  0.61           C  
ATOM   2387  CG  LYS A 143      -3.234 -10.851  11.423  1.00  0.61           C  
ATOM   2388  CD  LYS A 143      -4.382  -9.854  11.442  1.00  0.61           C  
ATOM   2389  CE  LYS A 143      -4.188  -8.804  12.534  1.00  0.61           C  
ATOM   2390  NZ  LYS A 143      -5.357  -7.874  12.616  1.00  0.61           N  
ATOM   2391  H   LYS A 143       0.352  -9.301  10.405  1.00  0.61           H  
ATOM   2392  HA  LYS A 143      -0.591 -11.525  11.906  1.00  0.61           H  
ATOM   2393 1HB  LYS A 143      -1.768  -9.321  11.613  1.00  0.61           H  
ATOM   2394 2HB  LYS A 143      -2.144  -9.784   9.965  1.00  0.61           H  
ATOM   2395 1HG  LYS A 143      -3.469 -11.652  10.725  1.00  0.61           H  
ATOM   2396 2HG  LYS A 143      -3.107 -11.280  12.411  1.00  0.61           H  
ATOM   2397 1HD  LYS A 143      -4.435  -9.349  10.474  1.00  0.61           H  
ATOM   2398 2HD  LYS A 143      -5.322 -10.377  11.614  1.00  0.61           H  
ATOM   2399 1HE  LYS A 143      -4.063  -9.304  13.494  1.00  0.61           H  
ATOM   2400 2HE  LYS A 143      -3.287  -8.224  12.317  1.00  0.61           H  
ATOM   2401 1HZ  LYS A 143      -5.198  -7.192  13.345  1.00  0.61           H  
ATOM   2402 2HZ  LYS A 143      -5.471  -7.400  11.727  1.00  0.61           H  
ATOM   2403 3HZ  LYS A 143      -6.194  -8.400  12.826  1.00  0.61           H  
ATOM   2404  N   LYS A 144      -0.742 -11.873   8.636  1.00  0.60           N  
ATOM   2405  CA  LYS A 144      -0.909 -12.902   7.625  1.00  0.60           C  
ATOM   2406  C   LYS A 144       0.141 -13.991   7.799  1.00  0.60           C  
ATOM   2407  O   LYS A 144      -0.183 -15.181   7.753  1.00  0.60           O  
ATOM   2408  CB  LYS A 144      -0.816 -12.289   6.226  1.00  0.60           C  
ATOM   2409  CG  LYS A 144      -2.026 -11.440   5.831  1.00  0.60           C  
ATOM   2410  CD  LYS A 144      -1.894 -10.894   4.414  1.00  0.60           C  
ATOM   2411  CE  LYS A 144      -3.181 -10.211   3.972  1.00  0.60           C  
ATOM   2412  NZ  LYS A 144      -3.485  -9.039   4.808  1.00  0.60           N  
ATOM   2413  H   LYS A 144      -0.530 -10.908   8.367  1.00  0.60           H  
ATOM   2414  HA  LYS A 144      -1.891 -13.356   7.749  1.00  0.60           H  
ATOM   2415 1HB  LYS A 144       0.068 -11.646   6.177  1.00  0.60           H  
ATOM   2416 2HB  LYS A 144      -0.690 -13.079   5.488  1.00  0.60           H  
ATOM   2417 1HG  LYS A 144      -2.932 -12.039   5.900  1.00  0.60           H  
ATOM   2418 2HG  LYS A 144      -2.116 -10.597   6.523  1.00  0.60           H  
ATOM   2419 1HD  LYS A 144      -1.082 -10.162   4.388  1.00  0.60           H  
ATOM   2420 2HD  LYS A 144      -1.658 -11.703   3.724  1.00  0.60           H  
ATOM   2421 1HE  LYS A 144      -3.084  -9.891   2.936  1.00  0.60           H  
ATOM   2422 2HE  LYS A 144      -4.004 -10.919   4.049  1.00  0.60           H  
ATOM   2423 1HZ  LYS A 144      -4.331  -8.589   4.526  1.00  0.60           H  
ATOM   2424 2HZ  LYS A 144      -3.579  -9.321   5.774  1.00  0.60           H  
ATOM   2425 3HZ  LYS A 144      -2.733  -8.339   4.759  1.00  0.60           H  
ATOM   2426  N   LEU A 145       1.381 -13.590   8.072  1.00  0.59           N  
ATOM   2427  CA  LEU A 145       2.448 -14.557   8.276  1.00  0.59           C  
ATOM   2428  C   LEU A 145       2.172 -15.390   9.531  1.00  0.59           C  
ATOM   2429  O   LEU A 145       2.386 -16.603   9.554  1.00  0.59           O  
ATOM   2430  CB  LEU A 145       3.765 -13.799   8.398  1.00  0.59           C  
ATOM   2431  CG  LEU A 145       4.266 -13.115   7.106  1.00  0.59           C  
ATOM   2432  CD1 LEU A 145       5.405 -12.168   7.442  1.00  0.59           C  
ATOM   2433  CD2 LEU A 145       4.737 -14.180   6.137  1.00  0.59           C  
ATOM   2434  H   LEU A 145       1.593 -12.591   8.104  1.00  0.59           H  
ATOM   2435  HA  LEU A 145       2.490 -15.222   7.413  1.00  0.59           H  
ATOM   2436 1HB  LEU A 145       3.646 -13.029   9.153  1.00  0.59           H  
ATOM   2437 2HB  LEU A 145       4.532 -14.495   8.718  1.00  0.59           H  
ATOM   2438  HG  LEU A 145       3.458 -12.543   6.651  1.00  0.59           H  
ATOM   2439 1HD1 LEU A 145       5.769 -11.684   6.533  1.00  0.59           H  
ATOM   2440 2HD1 LEU A 145       5.039 -11.418   8.127  1.00  0.59           H  
ATOM   2441 3HD1 LEU A 145       6.205 -12.716   7.904  1.00  0.59           H  
ATOM   2442 1HD2 LEU A 145       5.093 -13.707   5.217  1.00  0.59           H  
ATOM   2443 2HD2 LEU A 145       5.549 -14.750   6.589  1.00  0.59           H  
ATOM   2444 3HD2 LEU A 145       3.908 -14.855   5.899  1.00  0.59           H  
ATOM   2445  N   ALA A 146       1.671 -14.741  10.580  1.00  0.59           N  
ATOM   2446  CA  ALA A 146       1.375 -15.433  11.818  1.00  0.59           C  
ATOM   2447  C   ALA A 146       0.333 -16.511  11.578  1.00  0.59           C  
ATOM   2448  O   ALA A 146       0.474 -17.635  12.072  1.00  0.59           O  
ATOM   2449  CB  ALA A 146       0.888 -14.446  12.861  1.00  0.59           C  
ATOM   2450  H   ALA A 146       1.514 -13.741  10.528  1.00  0.59           H  
ATOM   2451  HA  ALA A 146       2.284 -15.909  12.173  1.00  0.59           H  
ATOM   2452 1HB  ALA A 146       0.686 -14.974  13.778  1.00  0.59           H  
ATOM   2453 2HB  ALA A 146       1.651 -13.689  13.029  1.00  0.59           H  
ATOM   2454 3HB  ALA A 146      -0.023 -13.969  12.510  1.00  0.59           H  
ATOM   2455  N   LYS A 147      -0.668 -16.203  10.742  1.00  0.59           N  
ATOM   2456  CA  LYS A 147      -1.691 -17.184  10.417  1.00  0.59           C  
ATOM   2457  C   LYS A 147      -1.101 -18.349   9.625  1.00  0.59           C  
ATOM   2458  O   LYS A 147      -1.435 -19.507   9.884  1.00  0.59           O  
ATOM   2459  CB  LYS A 147      -2.852 -16.543   9.659  1.00  0.59           C  
ATOM   2460  CG  LYS A 147      -3.739 -15.630  10.511  1.00  0.59           C  
ATOM   2461  CD  LYS A 147      -4.870 -15.034   9.678  1.00  0.59           C  
ATOM   2462  CE  LYS A 147      -5.790 -14.161  10.516  1.00  0.59           C  
ATOM   2463  NZ  LYS A 147      -6.894 -13.574   9.698  1.00  0.59           N  
ATOM   2464  H   LYS A 147      -0.741 -15.255  10.368  1.00  0.59           H  
ATOM   2465  HA  LYS A 147      -2.086 -17.582  11.353  1.00  0.59           H  
ATOM   2466 1HB  LYS A 147      -2.453 -15.943   8.839  1.00  0.59           H  
ATOM   2467 2HB  LYS A 147      -3.477 -17.319   9.225  1.00  0.59           H  
ATOM   2468 1HG  LYS A 147      -4.157 -16.201  11.342  1.00  0.59           H  
ATOM   2469 2HG  LYS A 147      -3.134 -14.823  10.921  1.00  0.59           H  
ATOM   2470 1HD  LYS A 147      -4.439 -14.427   8.878  1.00  0.59           H  
ATOM   2471 2HD  LYS A 147      -5.453 -15.837   9.227  1.00  0.59           H  
ATOM   2472 1HE  LYS A 147      -6.221 -14.763  11.314  1.00  0.59           H  
ATOM   2473 2HE  LYS A 147      -5.210 -13.354  10.958  1.00  0.59           H  
ATOM   2474 1HZ  LYS A 147      -7.483 -13.003  10.287  1.00  0.59           H  
ATOM   2475 2HZ  LYS A 147      -6.503 -13.005   8.960  1.00  0.59           H  
ATOM   2476 3HZ  LYS A 147      -7.444 -14.318   9.292  1.00  0.59           H  
ATOM   2477  N   GLU A 148      -0.160 -18.071   8.712  1.00  0.60           N  
ATOM   2478  CA  GLU A 148       0.478 -19.144   7.934  1.00  0.60           C  
ATOM   2479  C   GLU A 148       1.215 -20.112   8.861  1.00  0.60           C  
ATOM   2480  O   GLU A 148       1.273 -21.318   8.610  1.00  0.60           O  
ATOM   2481  CB  GLU A 148       1.455 -18.592   6.882  1.00  0.60           C  
ATOM   2482  CG  GLU A 148       0.797 -17.871   5.706  1.00  0.60           C  
ATOM   2483  CD  GLU A 148       1.790 -17.358   4.680  1.00  0.60           C  
ATOM   2484  OE1 GLU A 148       2.975 -17.458   4.911  1.00  0.60           O  
ATOM   2485  OE2 GLU A 148       1.356 -16.872   3.661  1.00  0.60           O  
ATOM   2486  H   GLU A 148       0.078 -17.095   8.523  1.00  0.60           H  
ATOM   2487  HA  GLU A 148      -0.301 -19.700   7.414  1.00  0.60           H  
ATOM   2488 1HB  GLU A 148       2.139 -17.892   7.356  1.00  0.60           H  
ATOM   2489 2HB  GLU A 148       2.053 -19.409   6.483  1.00  0.60           H  
ATOM   2490 1HG  GLU A 148       0.109 -18.557   5.216  1.00  0.60           H  
ATOM   2491 2HG  GLU A 148       0.219 -17.038   6.089  1.00  0.60           H  
ATOM   2492  N   LEU A 149       1.740 -19.571   9.956  1.00  0.64           N  
ATOM   2493  CA  LEU A 149       2.473 -20.317  10.969  1.00  0.64           C  
ATOM   2494  C   LEU A 149       1.544 -21.016  11.992  1.00  0.64           C  
ATOM   2495  O   LEU A 149       2.024 -21.715  12.900  1.00  0.64           O  
ATOM   2496  CB  LEU A 149       3.410 -19.347  11.693  1.00  0.64           C  
ATOM   2497  CG  LEU A 149       4.514 -18.724  10.857  1.00  0.64           C  
ATOM   2498  CD1 LEU A 149       5.182 -17.654  11.670  1.00  0.64           C  
ATOM   2499  CD2 LEU A 149       5.509 -19.792  10.477  1.00  0.64           C  
ATOM   2500  H   LEU A 149       1.670 -18.556  10.060  1.00  0.64           H  
ATOM   2501  HA  LEU A 149       3.067 -21.078  10.466  1.00  0.64           H  
ATOM   2502 1HB  LEU A 149       2.823 -18.543  12.124  1.00  0.64           H  
ATOM   2503 2HB  LEU A 149       3.895 -19.878  12.483  1.00  0.64           H  
ATOM   2504  HG  LEU A 149       4.100 -18.279   9.959  1.00  0.64           H  
ATOM   2505 1HD1 LEU A 149       5.982 -17.197  11.092  1.00  0.64           H  
ATOM   2506 2HD1 LEU A 149       4.456 -16.892  11.940  1.00  0.64           H  
ATOM   2507 3HD1 LEU A 149       5.576 -18.108  12.558  1.00  0.64           H  
ATOM   2508 1HD2 LEU A 149       6.310 -19.345   9.884  1.00  0.64           H  
ATOM   2509 2HD2 LEU A 149       5.931 -20.235  11.380  1.00  0.64           H  
ATOM   2510 3HD2 LEU A 149       5.007 -20.562   9.892  1.00  0.64           H  
ATOM   2511  N   GLY A 150       0.220 -20.834  11.851  1.00  0.71           N  
ATOM   2512  CA  GLY A 150      -0.768 -21.424  12.755  1.00  0.71           C  
ATOM   2513  C   GLY A 150      -1.052 -20.623  14.036  1.00  0.71           C  
ATOM   2514  O   GLY A 150      -1.567 -21.181  15.008  1.00  0.71           O  
ATOM   2515  H   GLY A 150      -0.139 -20.276  11.080  1.00  0.71           H  
ATOM   2516 1HA  GLY A 150      -1.700 -21.542  12.203  1.00  0.71           H  
ATOM   2517 2HA  GLY A 150      -0.444 -22.427  13.024  1.00  0.71           H  
ATOM   2518  N   TYR A 151      -0.710 -19.336  14.052  1.00  0.81           N  
ATOM   2519  CA  TYR A 151      -0.918 -18.495  15.231  1.00  0.81           C  
ATOM   2520  C   TYR A 151      -1.977 -17.423  15.007  1.00  0.81           C  
ATOM   2521  O   TYR A 151      -2.072 -16.829  13.935  1.00  0.81           O  
ATOM   2522  CB  TYR A 151       0.365 -17.809  15.650  1.00  0.81           C  
ATOM   2523  CG  TYR A 151       0.222 -16.945  16.900  1.00  0.81           C  
ATOM   2524  CD1 TYR A 151       0.303 -17.551  18.142  1.00  0.81           C  
ATOM   2525  CD2 TYR A 151      -0.008 -15.574  16.817  1.00  0.81           C  
ATOM   2526  CE1 TYR A 151       0.159 -16.808  19.287  1.00  0.81           C  
ATOM   2527  CE2 TYR A 151      -0.155 -14.835  17.969  1.00  0.81           C  
ATOM   2528  CZ  TYR A 151      -0.071 -15.453  19.203  1.00  0.81           C  
ATOM   2529  OH  TYR A 151      -0.228 -14.722  20.351  1.00  0.81           O  
ATOM   2530  H   TYR A 151      -0.291 -18.908  13.227  1.00  0.81           H  
ATOM   2531  HA  TYR A 151      -1.259 -19.125  16.051  1.00  0.81           H  
ATOM   2532 1HB  TYR A 151       1.139 -18.559  15.834  1.00  0.81           H  
ATOM   2533 2HB  TYR A 151       0.695 -17.177  14.836  1.00  0.81           H  
ATOM   2534  HD1 TYR A 151       0.481 -18.624  18.210  1.00  0.81           H  
ATOM   2535  HD2 TYR A 151      -0.081 -15.087  15.857  1.00  0.81           H  
ATOM   2536  HE1 TYR A 151       0.222 -17.290  20.260  1.00  0.81           H  
ATOM   2537  HE2 TYR A 151      -0.340 -13.765  17.903  1.00  0.81           H  
ATOM   2538  HH  TYR A 151       0.322 -15.097  21.073  1.00  0.81           H  
ATOM   2539  N   ALA A 152      -2.795 -17.180  16.021  1.00  0.94           N  
ATOM   2540  CA  ALA A 152      -3.794 -16.129  15.928  1.00  0.94           C  
ATOM   2541  C   ALA A 152      -4.046 -15.512  17.295  1.00  0.94           C  
ATOM   2542  O   ALA A 152      -3.824 -16.145  18.327  1.00  0.94           O  
ATOM   2543  CB  ALA A 152      -5.087 -16.677  15.347  1.00  0.94           C  
ATOM   2544  H   ALA A 152      -2.701 -17.708  16.877  1.00  0.94           H  
ATOM   2545  HA  ALA A 152      -3.409 -15.347  15.273  1.00  0.94           H  
ATOM   2546 1HB  ALA A 152      -5.817 -15.874  15.266  1.00  0.94           H  
ATOM   2547 2HB  ALA A 152      -4.892 -17.093  14.357  1.00  0.94           H  
ATOM   2548 3HB  ALA A 152      -5.476 -17.455  16.000  1.00  0.94           H  
ATOM   2549  N   GLY A 153      -4.529 -14.271  17.288  1.00  1.09           N  
ATOM   2550  CA  GLY A 153      -4.850 -13.542  18.510  1.00  1.09           C  
ATOM   2551  C   GLY A 153      -3.962 -12.314  18.617  1.00  1.09           C  
ATOM   2552  O   GLY A 153      -3.089 -12.115  17.766  1.00  1.09           O  
ATOM   2553  H   GLY A 153      -4.681 -13.817  16.399  1.00  1.09           H  
ATOM   2554 1HA  GLY A 153      -5.899 -13.242  18.500  1.00  1.09           H  
ATOM   2555 2HA  GLY A 153      -4.701 -14.184  19.378  1.00  1.09           H  
TER    2556
ENDMDL

REMARK ID 693566 MODEL 3 104m-19sol-3
PFRMAT TS
TARGET 104m-19sol-3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.313   0.257   0.521  1.00  0.91           N  
ATOM      2  CA  MET A   1       1.716   0.375   0.144  1.00  0.91           C  
ATOM      3  C   MET A   1       2.150   1.829   0.196  1.00  0.91           C  
ATOM      4  O   MET A   1       1.343   2.713   0.481  1.00  0.91           O  
ATOM      5  CB  MET A   1       1.952  -0.195  -1.254  1.00  0.91           C  
ATOM      6  CG  MET A   1       1.679  -1.678  -1.376  1.00  0.91           C  
ATOM      7  SD  MET A   1       1.998  -2.330  -3.009  1.00  0.91           S  
ATOM      8  CE  MET A   1       3.783  -2.378  -2.957  1.00  0.91           C  
ATOM      9 1H   MET A   1      -0.035  -0.652   0.257  1.00  0.91           H  
ATOM     10 2H   MET A   1       0.224   0.377   1.520  1.00  0.91           H  
ATOM     11 3H   MET A   1      -0.220   0.973   0.048  1.00  0.91           H  
ATOM     12  HA  MET A   1       2.321  -0.180   0.861  1.00  0.91           H  
ATOM     13 1HB  MET A   1       1.315   0.324  -1.968  1.00  0.91           H  
ATOM     14 2HB  MET A   1       2.984  -0.021  -1.555  1.00  0.91           H  
ATOM     15 1HG  MET A   1       2.321  -2.195  -0.694  1.00  0.91           H  
ATOM     16 2HG  MET A   1       0.645  -1.893  -1.108  1.00  0.91           H  
ATOM     17 1HE  MET A   1       4.169  -2.764  -3.901  1.00  0.91           H  
ATOM     18 2HE  MET A   1       4.173  -1.372  -2.788  1.00  0.91           H  
ATOM     19 3HE  MET A   1       4.098  -3.032  -2.144  1.00  0.91           H  
ATOM     20  N   LEU A   2       3.429   2.069  -0.070  1.00  0.81           N  
ATOM     21  CA  LEU A   2       3.999   3.417  -0.072  1.00  0.81           C  
ATOM     22  C   LEU A   2       4.227   3.925  -1.492  1.00  0.81           C  
ATOM     23  O   LEU A   2       4.496   3.136  -2.403  1.00  0.81           O  
ATOM     24  CB  LEU A   2       5.338   3.425   0.660  1.00  0.81           C  
ATOM     25  CG  LEU A   2       5.307   3.454   2.171  1.00  0.81           C  
ATOM     26  CD1 LEU A   2       4.943   2.051   2.697  1.00  0.81           C  
ATOM     27  CD2 LEU A   2       6.673   3.920   2.685  1.00  0.81           C  
ATOM     28  H   LEU A   2       4.043   1.297  -0.282  1.00  0.81           H  
ATOM     29  HA  LEU A   2       3.311   4.099   0.431  1.00  0.81           H  
ATOM     30 1HB  LEU A   2       5.825   2.530   0.404  1.00  0.81           H  
ATOM     31 2HB  LEU A   2       5.941   4.269   0.301  1.00  0.81           H  
ATOM     32  HG  LEU A   2       4.541   4.157   2.505  1.00  0.81           H  
ATOM     33 1HD1 LEU A   2       4.909   2.061   3.760  1.00  0.81           H  
ATOM     34 2HD1 LEU A   2       3.980   1.755   2.324  1.00  0.81           H  
ATOM     35 3HD1 LEU A   2       5.691   1.333   2.371  1.00  0.81           H  
ATOM     36 1HD2 LEU A   2       6.660   3.965   3.764  1.00  0.81           H  
ATOM     37 2HD2 LEU A   2       7.437   3.229   2.361  1.00  0.81           H  
ATOM     38 3HD2 LEU A   2       6.899   4.900   2.293  1.00  0.81           H  
ATOM     39  N   SER A   3       4.124   5.242  -1.670  1.00  0.72           N  
ATOM     40  CA  SER A   3       4.396   5.898  -2.944  1.00  0.72           C  
ATOM     41  C   SER A   3       5.882   6.057  -3.176  1.00  0.72           C  
ATOM     42  O   SER A   3       6.673   5.903  -2.247  1.00  0.72           O  
ATOM     43  CB  SER A   3       3.753   7.264  -2.965  1.00  0.72           C  
ATOM     44  OG  SER A   3       4.342   8.100  -1.993  1.00  0.72           O  
ATOM     45  H   SER A   3       3.868   5.834  -0.871  1.00  0.72           H  
ATOM     46  HA  SER A   3       3.980   5.288  -3.747  1.00  0.72           H  
ATOM     47 1HB  SER A   3       3.868   7.708  -3.950  1.00  0.72           H  
ATOM     48 2HB  SER A   3       2.687   7.170  -2.766  1.00  0.72           H  
ATOM     49  HG  SER A   3       4.010   7.748  -1.126  1.00  0.72           H  
ATOM     50  N   GLU A   4       6.265   6.432  -4.396  1.00  0.65           N  
ATOM     51  CA  GLU A   4       7.677   6.646  -4.687  1.00  0.65           C  
ATOM     52  C   GLU A   4       8.257   7.791  -3.862  1.00  0.65           C  
ATOM     53  O   GLU A   4       9.400   7.714  -3.408  1.00  0.65           O  
ATOM     54  CB  GLU A   4       7.865   6.935  -6.177  1.00  0.65           C  
ATOM     55  CG  GLU A   4       7.622   5.739  -7.084  1.00  0.65           C  
ATOM     56  CD  GLU A   4       8.640   4.648  -6.875  1.00  0.65           C  
ATOM     57  OE1 GLU A   4       9.822   4.941  -6.937  1.00  0.65           O  
ATOM     58  OE2 GLU A   4       8.253   3.526  -6.648  1.00  0.65           O  
ATOM     59  H   GLU A   4       5.577   6.548  -5.126  1.00  0.65           H  
ATOM     60  HA  GLU A   4       8.219   5.735  -4.435  1.00  0.65           H  
ATOM     61 1HB  GLU A   4       7.184   7.730  -6.480  1.00  0.65           H  
ATOM     62 2HB  GLU A   4       8.880   7.290  -6.352  1.00  0.65           H  
ATOM     63 1HG  GLU A   4       6.628   5.339  -6.883  1.00  0.65           H  
ATOM     64 2HG  GLU A   4       7.651   6.067  -8.123  1.00  0.65           H  
ATOM     65  N   GLU A   5       7.464   8.841  -3.640  1.00  0.60           N  
ATOM     66  CA  GLU A   5       7.934   9.961  -2.836  1.00  0.60           C  
ATOM     67  C   GLU A   5       8.182   9.486  -1.413  1.00  0.60           C  
ATOM     68  O   GLU A   5       9.221   9.787  -0.817  1.00  0.60           O  
ATOM     69  CB  GLU A   5       6.932  11.114  -2.850  1.00  0.60           C  
ATOM     70  CG  GLU A   5       7.384  12.349  -2.080  1.00  0.60           C  
ATOM     71  CD  GLU A   5       6.416  13.506  -2.196  1.00  0.60           C  
ATOM     72  OE1 GLU A   5       5.403  13.354  -2.838  1.00  0.60           O  
ATOM     73  OE2 GLU A   5       6.699  14.543  -1.650  1.00  0.60           O  
ATOM     74  H   GLU A   5       6.533   8.852  -4.029  1.00  0.60           H  
ATOM     75  HA  GLU A   5       8.880  10.316  -3.248  1.00  0.60           H  
ATOM     76 1HB  GLU A   5       6.734  11.411  -3.879  1.00  0.60           H  
ATOM     77 2HB  GLU A   5       5.987  10.776  -2.419  1.00  0.60           H  
ATOM     78 1HG  GLU A   5       7.492  12.083  -1.026  1.00  0.60           H  
ATOM     79 2HG  GLU A   5       8.361  12.658  -2.449  1.00  0.60           H  
ATOM     80  N   GLU A   6       7.233   8.717  -0.872  1.00  0.58           N  
ATOM     81  CA  GLU A   6       7.398   8.225   0.484  1.00  0.58           C  
ATOM     82  C   GLU A   6       8.600   7.292   0.566  1.00  0.58           C  
ATOM     83  O   GLU A   6       9.384   7.387   1.510  1.00  0.58           O  
ATOM     84  CB  GLU A   6       6.112   7.551   0.941  1.00  0.58           C  
ATOM     85  CG  GLU A   6       4.970   8.533   1.188  1.00  0.58           C  
ATOM     86  CD  GLU A   6       3.608   7.887   1.269  1.00  0.58           C  
ATOM     87  OE1 GLU A   6       3.333   7.048   0.437  1.00  0.58           O  
ATOM     88  OE2 GLU A   6       2.825   8.230   2.138  1.00  0.58           O  
ATOM     89  H   GLU A   6       6.387   8.483  -1.399  1.00  0.58           H  
ATOM     90  HA  GLU A   6       7.587   9.073   1.138  1.00  0.58           H  
ATOM     91 1HB  GLU A   6       5.796   6.817   0.202  1.00  0.58           H  
ATOM     92 2HB  GLU A   6       6.290   7.031   1.874  1.00  0.58           H  
ATOM     93 1HG  GLU A   6       5.165   9.057   2.127  1.00  0.58           H  
ATOM     94 2HG  GLU A   6       4.973   9.275   0.388  1.00  0.58           H  
ATOM     95  N   TRP A   7       8.814   6.451  -0.454  1.00  0.57           N  
ATOM     96  CA  TRP A   7       9.978   5.580  -0.415  1.00  0.57           C  
ATOM     97  C   TRP A   7      11.259   6.387  -0.460  1.00  0.57           C  
ATOM     98  O   TRP A   7      12.216   6.058   0.234  1.00  0.57           O  
ATOM     99  CB  TRP A   7      10.010   4.551  -1.547  1.00  0.57           C  
ATOM    100  CG  TRP A   7       9.139   3.382  -1.311  1.00  0.57           C  
ATOM    101  CD1 TRP A   7       8.101   2.944  -2.072  1.00  0.57           C  
ATOM    102  CD2 TRP A   7       9.207   2.498  -0.165  1.00  0.57           C  
ATOM    103  NE1 TRP A   7       7.541   1.831  -1.503  1.00  0.57           N  
ATOM    104  CE2 TRP A   7       8.200   1.555  -0.321  1.00  0.57           C  
ATOM    105  CE3 TRP A   7      10.035   2.441   0.974  1.00  0.57           C  
ATOM    106  CZ2 TRP A   7       7.979   0.557   0.620  1.00  0.57           C  
ATOM    107  CZ3 TRP A   7       9.806   1.446   1.913  1.00  0.57           C  
ATOM    108  CH2 TRP A   7       8.810   0.537   1.742  1.00  0.57           C  
ATOM    109  H   TRP A   7       8.146   6.391  -1.221  1.00  0.57           H  
ATOM    110  HA  TRP A   7       9.956   5.031   0.525  1.00  0.57           H  
ATOM    111 1HB  TRP A   7       9.697   5.031  -2.476  1.00  0.57           H  
ATOM    112 2HB  TRP A   7      11.032   4.200  -1.686  1.00  0.57           H  
ATOM    113  HD1 TRP A   7       7.770   3.405  -3.006  1.00  0.57           H  
ATOM    114  HE1 TRP A   7       6.757   1.314  -1.888  1.00  0.57           H  
ATOM    115  HE3 TRP A   7      10.833   3.170   1.118  1.00  0.57           H  
ATOM    116  HZ2 TRP A   7       7.187  -0.183   0.506  1.00  0.57           H  
ATOM    117  HZ3 TRP A   7      10.436   1.406   2.794  1.00  0.57           H  
ATOM    118  HH2 TRP A   7       8.664  -0.217   2.502  1.00  0.57           H  
ATOM    119  N   ASP A   8      11.285   7.464  -1.245  1.00  0.57           N  
ATOM    120  CA  ASP A   8      12.481   8.286  -1.334  1.00  0.57           C  
ATOM    121  C   ASP A   8      12.810   8.854   0.047  1.00  0.57           C  
ATOM    122  O   ASP A   8      13.962   8.815   0.492  1.00  0.57           O  
ATOM    123  CB  ASP A   8      12.262   9.419  -2.351  1.00  0.57           C  
ATOM    124  CG  ASP A   8      13.513  10.243  -2.685  1.00  0.57           C  
ATOM    125  OD1 ASP A   8      14.412   9.687  -3.273  1.00  0.57           O  
ATOM    126  OD2 ASP A   8      13.578  11.433  -2.348  1.00  0.57           O  
ATOM    127  H   ASP A   8      10.475   7.696  -1.821  1.00  0.57           H  
ATOM    128  HA  ASP A   8      13.312   7.665  -1.666  1.00  0.57           H  
ATOM    129 1HB  ASP A   8      11.861   8.995  -3.274  1.00  0.57           H  
ATOM    130 2HB  ASP A   8      11.501  10.097  -1.963  1.00  0.57           H  
ATOM    131  N   LEU A   9      11.788   9.315   0.773  1.00  0.58           N  
ATOM    132  CA  LEU A   9      12.030   9.860   2.104  1.00  0.58           C  
ATOM    133  C   LEU A   9      12.598   8.799   3.052  1.00  0.58           C  
ATOM    134  O   LEU A   9      13.528   9.070   3.822  1.00  0.58           O  
ATOM    135  CB  LEU A   9      10.721  10.398   2.676  1.00  0.58           C  
ATOM    136  CG  LEU A   9      10.149  11.654   2.025  1.00  0.58           C  
ATOM    137  CD1 LEU A   9       8.743  11.927   2.581  1.00  0.58           C  
ATOM    138  CD2 LEU A   9      11.071  12.817   2.318  1.00  0.58           C  
ATOM    139  H   LEU A   9      10.848   9.323   0.370  1.00  0.58           H  
ATOM    140  HA  LEU A   9      12.749  10.672   2.018  1.00  0.58           H  
ATOM    141 1HB  LEU A   9       9.968   9.621   2.588  1.00  0.58           H  
ATOM    142 2HB  LEU A   9      10.868  10.606   3.731  1.00  0.58           H  
ATOM    143  HG  LEU A   9      10.069  11.507   0.944  1.00  0.58           H  
ATOM    144 1HD1 LEU A   9       8.334  12.824   2.115  1.00  0.58           H  
ATOM    145 2HD1 LEU A   9       8.095  11.083   2.364  1.00  0.58           H  
ATOM    146 3HD1 LEU A   9       8.794  12.074   3.649  1.00  0.58           H  
ATOM    147 1HD2 LEU A   9      10.671  13.721   1.858  1.00  0.58           H  
ATOM    148 2HD2 LEU A   9      11.144  12.961   3.401  1.00  0.58           H  
ATOM    149 3HD2 LEU A   9      12.061  12.605   1.911  1.00  0.58           H  
ATOM    150  N   VAL A  10      12.068   7.582   2.955  1.00  0.59           N  
ATOM    151  CA  VAL A  10      12.505   6.471   3.790  1.00  0.59           C  
ATOM    152  C   VAL A  10      13.939   6.063   3.485  1.00  0.59           C  
ATOM    153  O   VAL A  10      14.747   5.885   4.399  1.00  0.59           O  
ATOM    154  CB  VAL A  10      11.572   5.273   3.563  1.00  0.59           C  
ATOM    155  CG1 VAL A  10      12.072   4.061   4.232  1.00  0.59           C  
ATOM    156  CG2 VAL A  10      10.207   5.615   4.071  1.00  0.59           C  
ATOM    157  H   VAL A  10      11.301   7.434   2.295  1.00  0.59           H  
ATOM    158  HA  VAL A  10      12.440   6.783   4.832  1.00  0.59           H  
ATOM    159  HB  VAL A  10      11.525   5.069   2.499  1.00  0.59           H  
ATOM    160 1HG1 VAL A  10      11.401   3.234   4.033  1.00  0.59           H  
ATOM    161 2HG1 VAL A  10      13.041   3.855   3.832  1.00  0.59           H  
ATOM    162 3HG1 VAL A  10      12.139   4.212   5.289  1.00  0.59           H  
ATOM    163 1HG2 VAL A  10       9.528   4.799   3.883  1.00  0.59           H  
ATOM    164 2HG2 VAL A  10      10.249   5.817   5.117  1.00  0.59           H  
ATOM    165 3HG2 VAL A  10       9.858   6.479   3.576  1.00  0.59           H  
ATOM    166  N   LEU A  11      14.259   5.948   2.199  1.00  0.60           N  
ATOM    167  CA  LEU A  11      15.582   5.548   1.749  1.00  0.60           C  
ATOM    168  C   LEU A  11      16.646   6.558   2.176  1.00  0.60           C  
ATOM    169  O   LEU A  11      17.732   6.162   2.605  1.00  0.60           O  
ATOM    170  CB  LEU A  11      15.540   5.371   0.227  1.00  0.60           C  
ATOM    171  CG  LEU A  11      14.693   4.152  -0.251  1.00  0.60           C  
ATOM    172  CD1 LEU A  11      14.465   4.219  -1.750  1.00  0.60           C  
ATOM    173  CD2 LEU A  11      15.420   2.886   0.099  1.00  0.60           C  
ATOM    174  H   LEU A  11      13.540   6.127   1.498  1.00  0.60           H  
ATOM    175  HA  LEU A  11      15.817   4.586   2.202  1.00  0.60           H  
ATOM    176 1HB  LEU A  11      15.106   6.274  -0.212  1.00  0.60           H  
ATOM    177 2HB  LEU A  11      16.554   5.254  -0.146  1.00  0.60           H  
ATOM    178  HG  LEU A  11      13.729   4.159   0.251  1.00  0.60           H  
ATOM    179 1HD1 LEU A  11      13.870   3.361  -2.061  1.00  0.60           H  
ATOM    180 2HD1 LEU A  11      13.930   5.140  -1.991  1.00  0.60           H  
ATOM    181 3HD1 LEU A  11      15.423   4.207  -2.267  1.00  0.60           H  
ATOM    182 1HD2 LEU A  11      14.821   2.035  -0.222  1.00  0.60           H  
ATOM    183 2HD2 LEU A  11      16.384   2.867  -0.406  1.00  0.60           H  
ATOM    184 3HD2 LEU A  11      15.575   2.849   1.172  1.00  0.60           H  
ATOM    185  N   LYS A  12      16.325   7.856   2.119  1.00  0.62           N  
ATOM    186  CA  LYS A  12      17.272   8.884   2.552  1.00  0.62           C  
ATOM    187  C   LYS A  12      17.574   8.751   4.043  1.00  0.62           C  
ATOM    188  O   LYS A  12      18.737   8.821   4.463  1.00  0.62           O  
ATOM    189  CB  LYS A  12      16.712  10.256   2.183  1.00  0.62           C  
ATOM    190  CG  LYS A  12      16.783  10.506   0.687  1.00  0.62           C  
ATOM    191  CD  LYS A  12      16.102  11.774   0.254  1.00  0.62           C  
ATOM    192  CE  LYS A  12      16.311  11.965  -1.242  1.00  0.62           C  
ATOM    193  NZ  LYS A  12      15.452  13.025  -1.807  1.00  0.62           N  
ATOM    194  H   LYS A  12      15.420   8.140   1.738  1.00  0.62           H  
ATOM    195  HA  LYS A  12      18.206   8.741   2.010  1.00  0.62           H  
ATOM    196 1HB  LYS A  12      15.663  10.317   2.492  1.00  0.62           H  
ATOM    197 2HB  LYS A  12      17.263  11.037   2.702  1.00  0.62           H  
ATOM    198 1HG  LYS A  12      17.826  10.552   0.382  1.00  0.62           H  
ATOM    199 2HG  LYS A  12      16.314   9.672   0.164  1.00  0.62           H  
ATOM    200 1HD  LYS A  12      15.027  11.693   0.449  1.00  0.62           H  
ATOM    201 2HD  LYS A  12      16.501  12.628   0.798  1.00  0.62           H  
ATOM    202 1HE  LYS A  12      17.350  12.229  -1.415  1.00  0.62           H  
ATOM    203 2HE  LYS A  12      16.101  11.027  -1.751  1.00  0.62           H  
ATOM    204 1HZ  LYS A  12      15.622  13.095  -2.793  1.00  0.62           H  
ATOM    205 2HZ  LYS A  12      14.466  12.740  -1.665  1.00  0.62           H  
ATOM    206 3HZ  LYS A  12      15.626  13.904  -1.365  1.00  0.62           H  
ATOM    207  N   VAL A  13      16.547   8.468   4.838  1.00  0.63           N  
ATOM    208  CA  VAL A  13      16.773   8.242   6.252  1.00  0.63           C  
ATOM    209  C   VAL A  13      17.609   7.000   6.498  1.00  0.63           C  
ATOM    210  O   VAL A  13      18.530   7.006   7.320  1.00  0.63           O  
ATOM    211  CB  VAL A  13      15.478   8.069   6.998  1.00  0.63           C  
ATOM    212  CG1 VAL A  13      15.812   7.616   8.369  1.00  0.63           C  
ATOM    213  CG2 VAL A  13      14.711   9.363   7.021  1.00  0.63           C  
ATOM    214  H   VAL A  13      15.595   8.437   4.461  1.00  0.63           H  
ATOM    215  HA  VAL A  13      17.298   9.107   6.657  1.00  0.63           H  
ATOM    216  HB  VAL A  13      14.884   7.300   6.514  1.00  0.63           H  
ATOM    217 1HG1 VAL A  13      14.919   7.461   8.910  1.00  0.63           H  
ATOM    218 2HG1 VAL A  13      16.365   6.678   8.327  1.00  0.63           H  
ATOM    219 3HG1 VAL A  13      16.422   8.374   8.850  1.00  0.63           H  
ATOM    220 1HG2 VAL A  13      13.789   9.219   7.555  1.00  0.63           H  
ATOM    221 2HG2 VAL A  13      15.303  10.130   7.509  1.00  0.63           H  
ATOM    222 3HG2 VAL A  13      14.491   9.673   6.005  1.00  0.63           H  
ATOM    223  N   TRP A  14      17.302   5.927   5.780  1.00  0.65           N  
ATOM    224  CA  TRP A  14      18.055   4.706   5.967  1.00  0.65           C  
ATOM    225  C   TRP A  14      19.493   4.872   5.514  1.00  0.65           C  
ATOM    226  O   TRP A  14      20.388   4.255   6.088  1.00  0.65           O  
ATOM    227  CB  TRP A  14      17.321   3.540   5.316  1.00  0.65           C  
ATOM    228  CG  TRP A  14      16.294   2.977   6.283  1.00  0.65           C  
ATOM    229  CD1 TRP A  14      14.964   3.200   6.296  1.00  0.65           C  
ATOM    230  CD2 TRP A  14      16.557   2.059   7.389  1.00  0.65           C  
ATOM    231  NE1 TRP A  14      14.370   2.512   7.338  1.00  0.65           N  
ATOM    232  CE2 TRP A  14      15.333   1.809   8.012  1.00  0.65           C  
ATOM    233  CE3 TRP A  14      17.717   1.445   7.889  1.00  0.65           C  
ATOM    234  CZ2 TRP A  14      15.227   0.972   9.123  1.00  0.65           C  
ATOM    235  CZ3 TRP A  14      17.608   0.605   8.995  1.00  0.65           C  
ATOM    236  CH2 TRP A  14      16.399   0.382   9.595  1.00  0.65           C  
ATOM    237  H   TRP A  14      16.524   5.958   5.121  1.00  0.65           H  
ATOM    238  HA  TRP A  14      18.070   4.492   7.033  1.00  0.65           H  
ATOM    239 1HB  TRP A  14      16.810   3.883   4.413  1.00  0.65           H  
ATOM    240 2HB  TRP A  14      18.025   2.758   5.035  1.00  0.65           H  
ATOM    241  HD1 TRP A  14      14.451   3.832   5.607  1.00  0.65           H  
ATOM    242  HE1 TRP A  14      13.387   2.524   7.562  1.00  0.65           H  
ATOM    243  HE3 TRP A  14      18.684   1.620   7.419  1.00  0.65           H  
ATOM    244  HZ2 TRP A  14      14.272   0.774   9.614  1.00  0.65           H  
ATOM    245  HZ3 TRP A  14      18.514   0.129   9.372  1.00  0.65           H  
ATOM    246  HH2 TRP A  14      16.352  -0.278  10.456  1.00  0.65           H  
ATOM    247  N   ALA A  15      19.753   5.727   4.527  1.00  0.67           N  
ATOM    248  CA  ALA A  15      21.137   5.974   4.158  1.00  0.67           C  
ATOM    249  C   ALA A  15      21.887   6.565   5.363  1.00  0.67           C  
ATOM    250  O   ALA A  15      23.021   6.173   5.663  1.00  0.67           O  
ATOM    251  CB  ALA A  15      21.206   6.912   2.965  1.00  0.67           C  
ATOM    252  H   ALA A  15      18.994   6.185   4.023  1.00  0.67           H  
ATOM    253  HA  ALA A  15      21.598   5.024   3.897  1.00  0.67           H  
ATOM    254 1HB  ALA A  15      22.245   7.078   2.692  1.00  0.67           H  
ATOM    255 2HB  ALA A  15      20.671   6.469   2.126  1.00  0.67           H  
ATOM    256 3HB  ALA A  15      20.743   7.860   3.226  1.00  0.67           H  
ATOM    257  N   LYS A  16      21.223   7.465   6.110  1.00  0.69           N  
ATOM    258  CA  LYS A  16      21.857   8.073   7.286  1.00  0.69           C  
ATOM    259  C   LYS A  16      22.126   7.009   8.352  1.00  0.69           C  
ATOM    260  O   LYS A  16      23.154   7.031   9.033  1.00  0.69           O  
ATOM    261  CB  LYS A  16      20.988   9.198   7.866  1.00  0.69           C  
ATOM    262  CG  LYS A  16      20.898  10.434   6.994  1.00  0.69           C  
ATOM    263  CD  LYS A  16      20.050  11.516   7.643  1.00  0.69           C  
ATOM    264  CE  LYS A  16      19.927  12.721   6.740  1.00  0.69           C  
ATOM    265  NZ  LYS A  16      21.246  13.379   6.500  1.00  0.69           N  
ATOM    266  H   LYS A  16      20.286   7.763   5.821  1.00  0.69           H  
ATOM    267  HA  LYS A  16      22.815   8.494   6.986  1.00  0.69           H  
ATOM    268 1HB  LYS A  16      19.982   8.837   8.043  1.00  0.69           H  
ATOM    269 2HB  LYS A  16      21.392   9.500   8.822  1.00  0.69           H  
ATOM    270 1HG  LYS A  16      21.896  10.822   6.807  1.00  0.69           H  
ATOM    271 2HG  LYS A  16      20.445  10.157   6.039  1.00  0.69           H  
ATOM    272 1HD  LYS A  16      19.053  11.123   7.858  1.00  0.69           H  
ATOM    273 2HD  LYS A  16      20.508  11.824   8.571  1.00  0.69           H  
ATOM    274 1HE  LYS A  16      19.512  12.405   5.786  1.00  0.69           H  
ATOM    275 2HE  LYS A  16      19.256  13.438   7.200  1.00  0.69           H  
ATOM    276 1HZ  LYS A  16      21.120  14.177   5.892  1.00  0.69           H  
ATOM    277 2HZ  LYS A  16      21.639  13.685   7.380  1.00  0.69           H  
ATOM    278 3HZ  LYS A  16      21.872  12.719   6.063  1.00  0.69           H  
ATOM    279  N   VAL A  17      21.204   6.055   8.480  1.00  0.70           N  
ATOM    280  CA  VAL A  17      21.381   4.962   9.430  1.00  0.70           C  
ATOM    281  C   VAL A  17      22.541   4.053   9.052  1.00  0.70           C  
ATOM    282  O   VAL A  17      23.375   3.720   9.890  1.00  0.70           O  
ATOM    283  CB  VAL A  17      20.125   4.089   9.533  1.00  0.70           C  
ATOM    284  CG1 VAL A  17      20.443   2.856  10.371  1.00  0.70           C  
ATOM    285  CG2 VAL A  17      19.017   4.872  10.141  1.00  0.70           C  
ATOM    286  H   VAL A  17      20.357   6.118   7.912  1.00  0.70           H  
ATOM    287  HA  VAL A  17      21.583   5.392  10.411  1.00  0.70           H  
ATOM    288  HB  VAL A  17      19.830   3.753   8.546  1.00  0.70           H  
ATOM    289 1HG1 VAL A  17      19.562   2.231  10.456  1.00  0.70           H  
ATOM    290 2HG1 VAL A  17      21.246   2.288   9.902  1.00  0.70           H  
ATOM    291 3HG1 VAL A  17      20.760   3.173  11.337  1.00  0.70           H  
ATOM    292 1HG2 VAL A  17      18.126   4.245  10.211  1.00  0.70           H  
ATOM    293 2HG2 VAL A  17      19.315   5.199  11.136  1.00  0.70           H  
ATOM    294 3HG2 VAL A  17      18.804   5.740   9.520  1.00  0.70           H  
ATOM    295  N   LYS A  18      22.624   3.683   7.775  1.00  0.71           N  
ATOM    296  CA  LYS A  18      23.671   2.782   7.304  1.00  0.71           C  
ATOM    297  C   LYS A  18      25.069   3.330   7.562  1.00  0.71           C  
ATOM    298  O   LYS A  18      25.967   2.586   7.981  1.00  0.71           O  
ATOM    299  CB  LYS A  18      23.519   2.534   5.806  1.00  0.71           C  
ATOM    300  CG  LYS A  18      22.345   1.666   5.377  1.00  0.71           C  
ATOM    301  CD  LYS A  18      22.314   1.590   3.856  1.00  0.71           C  
ATOM    302  CE  LYS A  18      21.155   0.790   3.337  1.00  0.71           C  
ATOM    303  NZ  LYS A  18      21.122   0.797   1.850  1.00  0.71           N  
ATOM    304  H   LYS A  18      21.912   4.007   7.121  1.00  0.71           H  
ATOM    305  HA  LYS A  18      23.569   1.836   7.831  1.00  0.71           H  
ATOM    306 1HB  LYS A  18      23.404   3.498   5.303  1.00  0.71           H  
ATOM    307 2HB  LYS A  18      24.430   2.078   5.423  1.00  0.71           H  
ATOM    308 1HG  LYS A  18      22.461   0.663   5.785  1.00  0.71           H  
ATOM    309 2HG  LYS A  18      21.414   2.079   5.743  1.00  0.71           H  
ATOM    310 1HD  LYS A  18      22.247   2.602   3.454  1.00  0.71           H  
ATOM    311 2HD  LYS A  18      23.239   1.141   3.500  1.00  0.71           H  
ATOM    312 1HE  LYS A  18      21.243  -0.237   3.684  1.00  0.71           H  
ATOM    313 2HE  LYS A  18      20.223   1.216   3.717  1.00  0.71           H  
ATOM    314 1HZ  LYS A  18      20.335   0.255   1.528  1.00  0.71           H  
ATOM    315 2HZ  LYS A  18      21.032   1.750   1.522  1.00  0.71           H  
ATOM    316 3HZ  LYS A  18      21.977   0.397   1.491  1.00  0.71           H  
ATOM    317  N   LYS A  19      25.231   4.655   7.438  1.00  0.71           N  
ATOM    318  CA  LYS A  19      26.533   5.295   7.646  1.00  0.71           C  
ATOM    319  C   LYS A  19      27.097   5.049   9.045  1.00  0.71           C  
ATOM    320  O   LYS A  19      28.306   5.172   9.253  1.00  0.71           O  
ATOM    321  CB  LYS A  19      26.452   6.794   7.372  1.00  0.71           C  
ATOM    322  CG  LYS A  19      26.280   7.142   5.895  1.00  0.71           C  
ATOM    323  CD  LYS A  19      26.174   8.641   5.667  1.00  0.71           C  
ATOM    324  CE  LYS A  19      25.986   8.958   4.189  1.00  0.71           C  
ATOM    325  NZ  LYS A  19      25.874  10.424   3.943  1.00  0.71           N  
ATOM    326  H   LYS A  19      24.444   5.220   7.106  1.00  0.71           H  
ATOM    327  HA  LYS A  19      27.234   4.864   6.932  1.00  0.71           H  
ATOM    328 1HB  LYS A  19      25.600   7.213   7.916  1.00  0.71           H  
ATOM    329 2HB  LYS A  19      27.352   7.283   7.740  1.00  0.71           H  
ATOM    330 1HG  LYS A  19      27.138   6.764   5.339  1.00  0.71           H  
ATOM    331 2HG  LYS A  19      25.392   6.659   5.511  1.00  0.71           H  
ATOM    332 1HD  LYS A  19      25.319   9.026   6.226  1.00  0.71           H  
ATOM    333 2HD  LYS A  19      27.075   9.131   6.029  1.00  0.71           H  
ATOM    334 1HE  LYS A  19      26.835   8.568   3.632  1.00  0.71           H  
ATOM    335 2HE  LYS A  19      25.075   8.469   3.836  1.00  0.71           H  
ATOM    336 1HZ  LYS A  19      25.750  10.592   2.954  1.00  0.71           H  
ATOM    337 2HZ  LYS A  19      25.082  10.789   4.448  1.00  0.71           H  
ATOM    338 3HZ  LYS A  19      26.716  10.884   4.259  1.00  0.71           H  
ATOM    339  N   ASP A  20      26.233   4.740  10.007  1.00  0.69           N  
ATOM    340  CA  ASP A  20      26.660   4.414  11.352  1.00  0.69           C  
ATOM    341  C   ASP A  20      25.657   3.473  11.965  1.00  0.69           C  
ATOM    342  O   ASP A  20      25.141   3.705  13.069  1.00  0.69           O  
ATOM    343  CB  ASP A  20      26.908   5.634  12.229  1.00  0.69           C  
ATOM    344  CG  ASP A  20      27.601   5.228  13.563  1.00  0.69           C  
ATOM    345  OD1 ASP A  20      27.952   4.052  13.715  1.00  0.69           O  
ATOM    346  OD2 ASP A  20      27.786   6.081  14.396  1.00  0.69           O  
ATOM    347  H   ASP A  20      25.239   4.648   9.789  1.00  0.69           H  
ATOM    348  HA  ASP A  20      27.607   3.879  11.285  1.00  0.69           H  
ATOM    349 1HB  ASP A  20      27.540   6.348  11.698  1.00  0.69           H  
ATOM    350 2HB  ASP A  20      25.958   6.125  12.451  1.00  0.69           H  
ATOM    351  N   ILE A  21      25.468   2.349  11.268  1.00  0.68           N  
ATOM    352  CA  ILE A  21      24.539   1.305  11.669  1.00  0.68           C  
ATOM    353  C   ILE A  21      24.861   0.748  13.059  1.00  0.68           C  
ATOM    354  O   ILE A  21      23.966   0.294  13.773  1.00  0.68           O  
ATOM    355  CB  ILE A  21      24.568   0.168  10.614  1.00  0.68           C  
ATOM    356  CG1 ILE A  21      23.365  -0.739  10.774  1.00  0.68           C  
ATOM    357  CG2 ILE A  21      25.855  -0.651  10.718  1.00  0.68           C  
ATOM    358  CD1 ILE A  21      23.154  -1.693   9.617  1.00  0.68           C  
ATOM    359  H   ILE A  21      25.920   2.273  10.353  1.00  0.68           H  
ATOM    360  HA  ILE A  21      23.536   1.733  11.689  1.00  0.68           H  
ATOM    361  HB  ILE A  21      24.517   0.614   9.625  1.00  0.68           H  
ATOM    362 1HG1 ILE A  21      23.480  -1.319  11.687  1.00  0.68           H  
ATOM    363 2HG1 ILE A  21      22.486  -0.123  10.855  1.00  0.68           H  
ATOM    364 1HG2 ILE A  21      25.854  -1.421   9.948  1.00  0.68           H  
ATOM    365 2HG2 ILE A  21      26.712   0.004  10.573  1.00  0.68           H  
ATOM    366 3HG2 ILE A  21      25.923  -1.126  11.687  1.00  0.68           H  
ATOM    367 1HD1 ILE A  21      22.280  -2.304   9.797  1.00  0.68           H  
ATOM    368 2HD1 ILE A  21      23.012  -1.122   8.699  1.00  0.68           H  
ATOM    369 3HD1 ILE A  21      24.020  -2.340   9.506  1.00  0.68           H  
ATOM    370  N   GLU A  22      26.127   0.814  13.478  1.00  0.66           N  
ATOM    371  CA  GLU A  22      26.477   0.305  14.791  1.00  0.66           C  
ATOM    372  C   GLU A  22      26.023   1.249  15.893  1.00  0.66           C  
ATOM    373  O   GLU A  22      25.308   0.822  16.801  1.00  0.66           O  
ATOM    374  CB  GLU A  22      27.986   0.060  14.905  1.00  0.66           C  
ATOM    375  CG  GLU A  22      28.507  -1.099  14.058  1.00  0.66           C  
ATOM    376  CD  GLU A  22      29.998  -1.277  14.114  1.00  0.66           C  
ATOM    377  OE1 GLU A  22      30.654  -0.498  14.762  1.00  0.66           O  
ATOM    378  OE2 GLU A  22      30.483  -2.210  13.517  1.00  0.66           O  
ATOM    379  H   GLU A  22      26.831   1.223  12.879  1.00  0.66           H  
ATOM    380  HA  GLU A  22      25.967  -0.644  14.940  1.00  0.66           H  
ATOM    381 1HB  GLU A  22      28.520   0.963  14.605  1.00  0.66           H  
ATOM    382 2HB  GLU A  22      28.240  -0.140  15.946  1.00  0.66           H  
ATOM    383 1HG  GLU A  22      28.066  -2.001  14.446  1.00  0.66           H  
ATOM    384 2HG  GLU A  22      28.183  -0.974  13.027  1.00  0.66           H  
ATOM    385  N   ALA A  23      26.378   2.543  15.835  1.00  0.64           N  
ATOM    386  CA  ALA A  23      25.917   3.398  16.927  1.00  0.64           C  
ATOM    387  C   ALA A  23      24.407   3.485  16.951  1.00  0.64           C  
ATOM    388  O   ALA A  23      23.794   3.517  18.024  1.00  0.64           O  
ATOM    389  CB  ALA A  23      26.464   4.793  16.821  1.00  0.64           C  
ATOM    390  H   ALA A  23      26.956   2.939  15.074  1.00  0.64           H  
ATOM    391  HA  ALA A  23      26.255   2.953  17.861  1.00  0.64           H  
ATOM    392 1HB  ALA A  23      26.119   5.386  17.659  1.00  0.64           H  
ATOM    393 2HB  ALA A  23      27.554   4.765  16.813  1.00  0.64           H  
ATOM    394 3HB  ALA A  23      26.107   5.234  15.901  1.00  0.64           H  
ATOM    395  N   PHE A  24      23.798   3.555  15.761  1.00  0.62           N  
ATOM    396  CA  PHE A  24      22.359   3.676  15.681  1.00  0.62           C  
ATOM    397  C   PHE A  24      21.718   2.458  16.287  1.00  0.62           C  
ATOM    398  O   PHE A  24      20.850   2.576  17.148  1.00  0.62           O  
ATOM    399  CB  PHE A  24      21.885   3.849  14.247  1.00  0.62           C  
ATOM    400  CG  PHE A  24      20.377   4.000  14.119  1.00  0.62           C  
ATOM    401  CD1 PHE A  24      19.755   5.180  14.387  1.00  0.62           C  
ATOM    402  CD2 PHE A  24      19.607   2.967  13.729  1.00  0.62           C  
ATOM    403  CE1 PHE A  24      18.394   5.284  14.270  1.00  0.62           C  
ATOM    404  CE2 PHE A  24      18.265   3.062  13.599  1.00  0.62           C  
ATOM    405  CZ  PHE A  24      17.652   4.207  13.873  1.00  0.62           C  
ATOM    406  H   PHE A  24      24.347   3.528  14.896  1.00  0.62           H  
ATOM    407  HA  PHE A  24      22.049   4.544  16.255  1.00  0.62           H  
ATOM    408 1HB  PHE A  24      22.363   4.723  13.805  1.00  0.62           H  
ATOM    409 2HB  PHE A  24      22.192   2.982  13.658  1.00  0.62           H  
ATOM    410  HD1 PHE A  24      20.345   6.025  14.695  1.00  0.62           H  
ATOM    411  HD2 PHE A  24      20.083   2.072  13.511  1.00  0.62           H  
ATOM    412  HE1 PHE A  24      17.908   6.223  14.495  1.00  0.62           H  
ATOM    413  HE2 PHE A  24      17.689   2.216  13.279  1.00  0.62           H  
ATOM    414  HZ  PHE A  24      16.571   4.263  13.778  1.00  0.62           H  
ATOM    415  N   GLY A  25      22.140   1.276  15.852  1.00  0.61           N  
ATOM    416  CA  GLY A  25      21.550   0.063  16.357  1.00  0.61           C  
ATOM    417  C   GLY A  25      21.725  -0.090  17.836  1.00  0.61           C  
ATOM    418  O   GLY A  25      20.805  -0.551  18.520  1.00  0.61           O  
ATOM    419  H   GLY A  25      22.873   1.191  15.148  1.00  0.61           H  
ATOM    420 1HA  GLY A  25      20.485   0.053  16.139  1.00  0.61           H  
ATOM    421 2HA  GLY A  25      22.001  -0.782  15.839  1.00  0.61           H  
ATOM    422  N   LYS A  26      22.885   0.274  18.358  1.00  0.60           N  
ATOM    423  CA  LYS A  26      23.036   0.109  19.775  1.00  0.60           C  
ATOM    424  C   LYS A  26      22.024   1.009  20.454  1.00  0.60           C  
ATOM    425  O   LYS A  26      21.323   0.568  21.354  1.00  0.60           O  
ATOM    426  CB  LYS A  26      24.459   0.422  20.202  1.00  0.60           C  
ATOM    427  CG  LYS A  26      25.465  -0.617  19.768  1.00  0.60           C  
ATOM    428  CD  LYS A  26      26.867  -0.170  20.059  1.00  0.60           C  
ATOM    429  CE  LYS A  26      27.161  -0.295  21.522  1.00  0.60           C  
ATOM    430  NZ  LYS A  26      28.546   0.070  21.843  1.00  0.60           N  
ATOM    431  H   LYS A  26      23.647   0.637  17.783  1.00  0.60           H  
ATOM    432  HA  LYS A  26      22.808  -0.923  20.037  1.00  0.60           H  
ATOM    433 1HB  LYS A  26      24.759   1.381  19.767  1.00  0.60           H  
ATOM    434 2HB  LYS A  26      24.505   0.518  21.287  1.00  0.60           H  
ATOM    435 1HG  LYS A  26      25.275  -1.538  20.318  1.00  0.60           H  
ATOM    436 2HG  LYS A  26      25.355  -0.818  18.704  1.00  0.60           H  
ATOM    437 1HD  LYS A  26      27.575  -0.761  19.495  1.00  0.60           H  
ATOM    438 2HD  LYS A  26      26.976   0.873  19.760  1.00  0.60           H  
ATOM    439 1HE  LYS A  26      26.487   0.347  22.088  1.00  0.60           H  
ATOM    440 2HE  LYS A  26      26.997  -1.333  21.825  1.00  0.60           H  
ATOM    441 1HZ  LYS A  26      28.648  -0.074  22.846  1.00  0.60           H  
ATOM    442 2HZ  LYS A  26      29.192  -0.529  21.357  1.00  0.60           H  
ATOM    443 3HZ  LYS A  26      28.730   1.030  21.604  1.00  0.60           H  
ATOM    444  N   ALA A  27      21.857   2.240  19.955  1.00  0.60           N  
ATOM    445  CA  ALA A  27      20.898   3.174  20.532  1.00  0.60           C  
ATOM    446  C   ALA A  27      19.475   2.614  20.480  1.00  0.60           C  
ATOM    447  O   ALA A  27      18.687   2.810  21.417  1.00  0.60           O  
ATOM    448  CB  ALA A  27      20.978   4.501  19.806  1.00  0.60           C  
ATOM    449  H   ALA A  27      22.442   2.561  19.180  1.00  0.60           H  
ATOM    450  HA  ALA A  27      21.162   3.325  21.578  1.00  0.60           H  
ATOM    451 1HB  ALA A  27      20.282   5.206  20.256  1.00  0.60           H  
ATOM    452 2HB  ALA A  27      21.993   4.887  19.876  1.00  0.60           H  
ATOM    453 3HB  ALA A  27      20.724   4.358  18.771  1.00  0.60           H  
ATOM    454  N   ILE A  28      19.146   1.873  19.416  1.00  0.59           N  
ATOM    455  CA  ILE A  28      17.814   1.291  19.297  1.00  0.59           C  
ATOM    456  C   ILE A  28      17.599   0.246  20.365  1.00  0.59           C  
ATOM    457  O   ILE A  28      16.567   0.244  21.034  1.00  0.59           O  
ATOM    458  CB  ILE A  28      17.600   0.612  17.927  1.00  0.59           C  
ATOM    459  CG1 ILE A  28      17.688   1.575  16.889  1.00  0.59           C  
ATOM    460  CG2 ILE A  28      16.217  -0.066  17.880  1.00  0.59           C  
ATOM    461  CD1 ILE A  28      16.681   2.527  17.052  1.00  0.59           C  
ATOM    462  H   ILE A  28      19.828   1.761  18.662  1.00  0.59           H  
ATOM    463  HA  ILE A  28      17.072   2.076  19.433  1.00  0.59           H  
ATOM    464  HB  ILE A  28      18.379  -0.131  17.765  1.00  0.59           H  
ATOM    465 1HG1 ILE A  28      18.618   2.074  16.932  1.00  0.59           H  
ATOM    466 2HG1 ILE A  28      17.599   1.093  15.926  1.00  0.59           H  
ATOM    467 1HG2 ILE A  28      16.076  -0.545  16.912  1.00  0.59           H  
ATOM    468 2HG2 ILE A  28      16.154  -0.808  18.662  1.00  0.59           H  
ATOM    469 3HG2 ILE A  28      15.438   0.677  18.029  1.00  0.59           H  
ATOM    470 1HD1 ILE A  28      16.755   3.262  16.281  1.00  0.59           H  
ATOM    471 2HD1 ILE A  28      15.725   2.029  17.014  1.00  0.59           H  
ATOM    472 3HD1 ILE A  28      16.787   2.977  17.986  1.00  0.59           H  
ATOM    473  N   LEU A  29      18.588  -0.618  20.575  1.00  0.59           N  
ATOM    474  CA  LEU A  29      18.408  -1.658  21.572  1.00  0.59           C  
ATOM    475  C   LEU A  29      18.531  -1.123  22.993  1.00  0.59           C  
ATOM    476  O   LEU A  29      17.782  -1.552  23.869  1.00  0.59           O  
ATOM    477  CB  LEU A  29      19.346  -2.832  21.304  1.00  0.59           C  
ATOM    478  CG  LEU A  29      18.743  -3.923  20.383  1.00  0.59           C  
ATOM    479  CD1 LEU A  29      18.471  -3.287  19.028  1.00  0.59           C  
ATOM    480  CD2 LEU A  29      19.689  -5.157  20.299  1.00  0.59           C  
ATOM    481  H   LEU A  29      19.441  -0.563  20.011  1.00  0.59           H  
ATOM    482  HA  LEU A  29      17.403  -2.047  21.460  1.00  0.59           H  
ATOM    483 1HB  LEU A  29      20.225  -2.442  20.795  1.00  0.59           H  
ATOM    484 2HB  LEU A  29      19.647  -3.279  22.242  1.00  0.59           H  
ATOM    485  HG  LEU A  29      17.783  -4.252  20.787  1.00  0.59           H  
ATOM    486 1HD1 LEU A  29      18.022  -4.009  18.364  1.00  0.59           H  
ATOM    487 2HD1 LEU A  29      17.795  -2.458  19.158  1.00  0.59           H  
ATOM    488 3HD1 LEU A  29      19.390  -2.925  18.601  1.00  0.59           H  
ATOM    489 1HD2 LEU A  29      19.244  -5.911  19.649  1.00  0.59           H  
ATOM    490 2HD2 LEU A  29      20.652  -4.872  19.904  1.00  0.59           H  
ATOM    491 3HD2 LEU A  29      19.827  -5.579  21.286  1.00  0.59           H  
ATOM    492  N   ILE A  30      19.358  -0.100  23.219  1.00  0.59           N  
ATOM    493  CA  ILE A  30      19.432   0.465  24.559  1.00  0.59           C  
ATOM    494  C   ILE A  30      18.071   1.064  24.895  1.00  0.59           C  
ATOM    495  O   ILE A  30      17.545   0.847  25.991  1.00  0.59           O  
ATOM    496  CB  ILE A  30      20.492   1.590  24.673  1.00  0.59           C  
ATOM    497  CG1 ILE A  30      21.895   1.073  24.444  1.00  0.59           C  
ATOM    498  CG2 ILE A  30      20.399   2.224  26.044  1.00  0.59           C  
ATOM    499  CD1 ILE A  30      22.292   0.109  25.395  1.00  0.59           C  
ATOM    500  H   ILE A  30      19.959   0.250  22.478  1.00  0.59           H  
ATOM    501  HA  ILE A  30      19.660  -0.326  25.271  1.00  0.59           H  
ATOM    502  HB  ILE A  30      20.293   2.343  23.908  1.00  0.59           H  
ATOM    503 1HG1 ILE A  30      21.953   0.598  23.512  1.00  0.59           H  
ATOM    504 2HG1 ILE A  30      22.593   1.903  24.461  1.00  0.59           H  
ATOM    505 1HG2 ILE A  30      21.120   3.029  26.128  1.00  0.59           H  
ATOM    506 2HG2 ILE A  30      19.396   2.625  26.199  1.00  0.59           H  
ATOM    507 3HG2 ILE A  30      20.607   1.477  26.797  1.00  0.59           H  
ATOM    508 1HD1 ILE A  30      23.294  -0.231  25.158  1.00  0.59           H  
ATOM    509 2HD1 ILE A  30      22.276   0.546  26.395  1.00  0.59           H  
ATOM    510 3HD1 ILE A  30      21.593  -0.719  25.339  1.00  0.59           H  
ATOM    511  N   THR A  31      17.471   1.773  23.923  1.00  0.60           N  
ATOM    512  CA  THR A  31      16.162   2.390  24.090  1.00  0.60           C  
ATOM    513  C   THR A  31      15.089   1.338  24.358  1.00  0.60           C  
ATOM    514  O   THR A  31      14.290   1.464  25.293  1.00  0.60           O  
ATOM    515  CB  THR A  31      15.792   3.203  22.824  1.00  0.60           C  
ATOM    516  OG1 THR A  31      16.748   4.252  22.635  1.00  0.60           O  
ATOM    517  CG2 THR A  31      14.390   3.784  22.933  1.00  0.60           C  
ATOM    518  H   THR A  31      17.953   1.922  23.035  1.00  0.60           H  
ATOM    519  HA  THR A  31      16.202   3.065  24.944  1.00  0.60           H  
ATOM    520  HB  THR A  31      15.828   2.545  21.957  1.00  0.60           H  
ATOM    521  HG1 THR A  31      17.596   3.845  22.337  1.00  0.60           H  
ATOM    522 1HG2 THR A  31      14.157   4.340  22.023  1.00  0.60           H  
ATOM    523 2HG2 THR A  31      13.674   2.972  23.056  1.00  0.60           H  
ATOM    524 3HG2 THR A  31      14.341   4.449  23.790  1.00  0.60           H  
ATOM    525  N   LEU A  32      15.089   0.264  23.570  1.00  0.60           N  
ATOM    526  CA  LEU A  32      14.104  -0.788  23.758  1.00  0.60           C  
ATOM    527  C   LEU A  32      14.209  -1.479  25.095  1.00  0.60           C  
ATOM    528  O   LEU A  32      13.206  -1.704  25.761  1.00  0.60           O  
ATOM    529  CB  LEU A  32      14.280  -1.847  22.673  1.00  0.60           C  
ATOM    530  CG  LEU A  32      13.862  -1.429  21.339  1.00  0.60           C  
ATOM    531  CD1 LEU A  32      14.291  -2.439  20.299  1.00  0.60           C  
ATOM    532  CD2 LEU A  32      12.418  -1.312  21.392  1.00  0.60           C  
ATOM    533  H   LEU A  32      15.759   0.193  22.803  1.00  0.60           H  
ATOM    534  HA  LEU A  32      13.115  -0.344  23.676  1.00  0.60           H  
ATOM    535 1HB  LEU A  32      15.332  -2.118  22.626  1.00  0.60           H  
ATOM    536 2HB  LEU A  32      13.709  -2.733  22.953  1.00  0.60           H  
ATOM    537  HG  LEU A  32      14.296  -0.476  21.096  1.00  0.60           H  
ATOM    538 1HD1 LEU A  32      13.958  -2.105  19.325  1.00  0.60           H  
ATOM    539 2HD1 LEU A  32      15.374  -2.520  20.299  1.00  0.60           H  
ATOM    540 3HD1 LEU A  32      13.855  -3.404  20.527  1.00  0.60           H  
ATOM    541 1HD2 LEU A  32      12.040  -0.995  20.456  1.00  0.60           H  
ATOM    542 2HD2 LEU A  32      12.007  -2.284  21.647  1.00  0.60           H  
ATOM    543 3HD2 LEU A  32      12.138  -0.583  22.151  1.00  0.60           H  
ATOM    544  N   PHE A  33      15.420  -1.775  25.526  1.00  0.62           N  
ATOM    545  CA  PHE A  33      15.591  -2.491  26.772  1.00  0.62           C  
ATOM    546  C   PHE A  33      15.345  -1.585  27.973  1.00  0.62           C  
ATOM    547  O   PHE A  33      14.873  -2.037  29.015  1.00  0.62           O  
ATOM    548  CB  PHE A  33      16.974  -3.095  26.792  1.00  0.62           C  
ATOM    549  CG  PHE A  33      17.136  -4.178  25.737  1.00  0.62           C  
ATOM    550  CD1 PHE A  33      18.343  -4.336  25.063  1.00  0.62           C  
ATOM    551  CD2 PHE A  33      16.076  -5.015  25.392  1.00  0.62           C  
ATOM    552  CE1 PHE A  33      18.493  -5.291  24.089  1.00  0.62           C  
ATOM    553  CE2 PHE A  33      16.232  -5.976  24.406  1.00  0.62           C  
ATOM    554  CZ  PHE A  33      17.447  -6.112  23.756  1.00  0.62           C  
ATOM    555  H   PHE A  33      16.237  -1.554  24.957  1.00  0.62           H  
ATOM    556  HA  PHE A  33      14.861  -3.301  26.804  1.00  0.62           H  
ATOM    557 1HB  PHE A  33      17.695  -2.307  26.579  1.00  0.62           H  
ATOM    558 2HB  PHE A  33      17.194  -3.513  27.771  1.00  0.62           H  
ATOM    559  HD1 PHE A  33      19.174  -3.685  25.303  1.00  0.62           H  
ATOM    560  HD2 PHE A  33      15.115  -4.906  25.902  1.00  0.62           H  
ATOM    561  HE1 PHE A  33      19.443  -5.385  23.582  1.00  0.62           H  
ATOM    562  HE2 PHE A  33      15.397  -6.625  24.143  1.00  0.62           H  
ATOM    563  HZ  PHE A  33      17.574  -6.864  22.980  1.00  0.62           H  
ATOM    564  N   THR A  34      15.666  -0.299  27.836  1.00  0.63           N  
ATOM    565  CA  THR A  34      15.450   0.660  28.906  1.00  0.63           C  
ATOM    566  C   THR A  34      13.962   0.881  29.154  1.00  0.63           C  
ATOM    567  O   THR A  34      13.504   0.897  30.298  1.00  0.63           O  
ATOM    568  CB  THR A  34      16.090   2.016  28.562  1.00  0.63           C  
ATOM    569  OG1 THR A  34      17.493   1.851  28.391  1.00  0.63           O  
ATOM    570  CG2 THR A  34      15.834   3.018  29.661  1.00  0.63           C  
ATOM    571  H   THR A  34      16.094   0.034  26.973  1.00  0.63           H  
ATOM    572  HA  THR A  34      15.901   0.271  29.818  1.00  0.63           H  
ATOM    573  HB  THR A  34      15.664   2.386  27.627  1.00  0.63           H  
ATOM    574  HG1 THR A  34      17.634   1.257  27.627  1.00  0.63           H  
ATOM    575 1HG2 THR A  34      16.293   3.969  29.395  1.00  0.63           H  
ATOM    576 2HG2 THR A  34      14.759   3.151  29.785  1.00  0.63           H  
ATOM    577 3HG2 THR A  34      16.265   2.654  30.592  1.00  0.63           H  
ATOM    578  N   ARG A  35      13.206   1.067  28.070  1.00  0.65           N  
ATOM    579  CA  ARG A  35      11.777   1.333  28.155  1.00  0.65           C  
ATOM    580  C   ARG A  35      10.932   0.072  28.314  1.00  0.65           C  
ATOM    581  O   ARG A  35       9.910   0.080  29.004  1.00  0.65           O  
ATOM    582  CB  ARG A  35      11.327   2.056  26.904  1.00  0.65           C  
ATOM    583  CG  ARG A  35      11.853   3.445  26.751  1.00  0.65           C  
ATOM    584  CD  ARG A  35      11.397   4.030  25.486  1.00  0.65           C  
ATOM    585  NE  ARG A  35      11.895   5.373  25.298  1.00  0.65           N  
ATOM    586  CZ  ARG A  35      11.670   6.110  24.197  1.00  0.65           C  
ATOM    587  NH1 ARG A  35      10.961   5.606  23.217  1.00  0.65           N  
ATOM    588  NH2 ARG A  35      12.158   7.333  24.103  1.00  0.65           N  
ATOM    589  H   ARG A  35      13.644   1.056  27.147  1.00  0.65           H  
ATOM    590  HA  ARG A  35      11.603   1.976  29.016  1.00  0.65           H  
ATOM    591 1HB  ARG A  35      11.668   1.498  26.034  1.00  0.65           H  
ATOM    592 2HB  ARG A  35      10.241   2.093  26.871  1.00  0.65           H  
ATOM    593 1HG  ARG A  35      11.506   4.066  27.574  1.00  0.65           H  
ATOM    594 2HG  ARG A  35      12.946   3.414  26.744  1.00  0.65           H  
ATOM    595 1HD  ARG A  35      11.754   3.413  24.662  1.00  0.65           H  
ATOM    596 2HD  ARG A  35      10.309   4.061  25.468  1.00  0.65           H  
ATOM    597  HE  ARG A  35      12.445   5.783  26.040  1.00  0.65           H  
ATOM    598 1HH1 ARG A  35      10.585   4.674  23.287  1.00  0.65           H  
ATOM    599 2HH1 ARG A  35      10.771   6.168  22.370  1.00  0.65           H  
ATOM    600 1HH2 ARG A  35      12.705   7.721  24.856  1.00  0.65           H  
ATOM    601 2HH2 ARG A  35      11.983   7.885  23.270  1.00  0.65           H  
ATOM    602  N   TYR A  36      11.351  -1.006  27.661  1.00  0.67           N  
ATOM    603  CA  TYR A  36      10.622  -2.257  27.647  1.00  0.67           C  
ATOM    604  C   TYR A  36      11.562  -3.430  27.976  1.00  0.67           C  
ATOM    605  O   TYR A  36      11.778  -4.289  27.115  1.00  0.67           O  
ATOM    606  CB  TYR A  36      10.029  -2.469  26.263  1.00  0.67           C  
ATOM    607  CG  TYR A  36       9.192  -1.351  25.766  1.00  0.67           C  
ATOM    608  CD1 TYR A  36       9.780  -0.408  24.947  1.00  0.67           C  
ATOM    609  CD2 TYR A  36       7.856  -1.263  26.083  1.00  0.67           C  
ATOM    610  CE1 TYR A  36       9.042   0.639  24.455  1.00  0.67           C  
ATOM    611  CE2 TYR A  36       7.107  -0.216  25.584  1.00  0.67           C  
ATOM    612  CZ  TYR A  36       7.699   0.735  24.774  1.00  0.67           C  
ATOM    613  OH  TYR A  36       6.955   1.780  24.277  1.00  0.67           O  
ATOM    614  H   TYR A  36      12.204  -0.973  27.113  1.00  0.67           H  
ATOM    615  HA  TYR A  36       9.809  -2.214  28.364  1.00  0.67           H  
ATOM    616 1HB  TYR A  36      10.832  -2.626  25.552  1.00  0.67           H  
ATOM    617 2HB  TYR A  36       9.413  -3.360  26.290  1.00  0.67           H  
ATOM    618  HD1 TYR A  36      10.839  -0.498  24.697  1.00  0.67           H  
ATOM    619  HD2 TYR A  36       7.393  -2.020  26.723  1.00  0.67           H  
ATOM    620  HE1 TYR A  36       9.513   1.383  23.814  1.00  0.67           H  
ATOM    621  HE2 TYR A  36       6.048  -0.140  25.831  1.00  0.67           H  
ATOM    622  HH  TYR A  36       6.044   1.692  24.572  1.00  0.67           H  
ATOM    623  N   PRO A  37      12.070  -3.549  29.226  1.00  0.68           N  
ATOM    624  CA  PRO A  37      13.051  -4.537  29.673  1.00  0.68           C  
ATOM    625  C   PRO A  37      12.521  -5.949  29.526  1.00  0.68           C  
ATOM    626  O   PRO A  37      13.285  -6.908  29.442  1.00  0.68           O  
ATOM    627  CB  PRO A  37      13.280  -4.159  31.142  1.00  0.68           C  
ATOM    628  CG  PRO A  37      12.042  -3.393  31.543  1.00  0.68           C  
ATOM    629  CD  PRO A  37      11.642  -2.631  30.303  1.00  0.68           C  
ATOM    630  HA  PRO A  37      13.977  -4.412  29.093  1.00  0.68           H  
ATOM    631 1HB  PRO A  37      13.441  -5.064  31.742  1.00  0.68           H  
ATOM    632 2HB  PRO A  37      14.194  -3.548  31.223  1.00  0.68           H  
ATOM    633 1HG  PRO A  37      11.261  -4.086  31.886  1.00  0.68           H  
ATOM    634 2HG  PRO A  37      12.270  -2.725  32.387  1.00  0.68           H  
ATOM    635 1HD  PRO A  37      10.566  -2.469  30.329  1.00  0.68           H  
ATOM    636 2HD  PRO A  37      12.210  -1.685  30.247  1.00  0.68           H  
ATOM    637  N   GLU A  38      11.203  -6.070  29.426  1.00  0.70           N  
ATOM    638  CA  GLU A  38      10.517  -7.335  29.238  1.00  0.70           C  
ATOM    639  C   GLU A  38      10.970  -8.041  27.958  1.00  0.70           C  
ATOM    640  O   GLU A  38      10.821  -9.258  27.836  1.00  0.70           O  
ATOM    641  CB  GLU A  38       9.005  -7.085  29.208  1.00  0.70           C  
ATOM    642  CG  GLU A  38       8.524  -6.244  28.004  1.00  0.70           C  
ATOM    643  CD  GLU A  38       7.045  -5.915  28.054  1.00  0.70           C  
ATOM    644  OE1 GLU A  38       6.373  -6.411  28.928  1.00  0.70           O  
ATOM    645  OE2 GLU A  38       6.591  -5.163  27.220  1.00  0.70           O  
ATOM    646  H   GLU A  38      10.637  -5.243  29.499  1.00  0.70           H  
ATOM    647  HA  GLU A  38      10.751  -7.981  30.083  1.00  0.70           H  
ATOM    648 1HB  GLU A  38       8.480  -8.039  29.181  1.00  0.70           H  
ATOM    649 2HB  GLU A  38       8.705  -6.568  30.119  1.00  0.70           H  
ATOM    650 1HG  GLU A  38       9.093  -5.315  27.972  1.00  0.70           H  
ATOM    651 2HG  GLU A  38       8.730  -6.790  27.086  1.00  0.70           H  
ATOM    652  N   PHE A  39      11.532  -7.289  26.999  1.00  0.72           N  
ATOM    653  CA  PHE A  39      11.978  -7.903  25.764  1.00  0.72           C  
ATOM    654  C   PHE A  39      13.415  -8.378  25.860  1.00  0.72           C  
ATOM    655  O   PHE A  39      13.881  -9.119  25.004  1.00  0.72           O  
ATOM    656  CB  PHE A  39      11.847  -6.943  24.601  1.00  0.72           C  
ATOM    657  CG  PHE A  39      10.422  -6.625  24.301  1.00  0.72           C  
ATOM    658  CD1 PHE A  39       9.989  -5.332  24.311  1.00  0.72           C  
ATOM    659  CD2 PHE A  39       9.507  -7.625  24.044  1.00  0.72           C  
ATOM    660  CE1 PHE A  39       8.672  -5.018  24.054  1.00  0.72           C  
ATOM    661  CE2 PHE A  39       8.186  -7.323  23.786  1.00  0.72           C  
ATOM    662  CZ  PHE A  39       7.769  -6.010  23.789  1.00  0.72           C  
ATOM    663  H   PHE A  39      11.638  -6.281  27.130  1.00  0.72           H  
ATOM    664  HA  PHE A  39      11.345  -8.767  25.562  1.00  0.72           H  
ATOM    665 1HB  PHE A  39      12.368  -6.011  24.833  1.00  0.72           H  
ATOM    666 2HB  PHE A  39      12.303  -7.374  23.715  1.00  0.72           H  
ATOM    667  HD1 PHE A  39      10.711  -4.556  24.520  1.00  0.72           H  
ATOM    668  HD2 PHE A  39       9.838  -8.655  24.052  1.00  0.72           H  
ATOM    669  HE1 PHE A  39       8.349  -3.986  24.069  1.00  0.72           H  
ATOM    670  HE2 PHE A  39       7.472  -8.120  23.585  1.00  0.72           H  
ATOM    671  HZ  PHE A  39       6.727  -5.763  23.590  1.00  0.72           H  
ATOM    672  N   LEU A  40      14.129  -8.004  26.926  1.00  0.74           N  
ATOM    673  CA  LEU A  40      15.514  -8.444  27.104  1.00  0.74           C  
ATOM    674  C   LEU A  40      15.507  -9.963  27.191  1.00  0.74           C  
ATOM    675  O   LEU A  40      16.433 -10.650  26.770  1.00  0.74           O  
ATOM    676  CB  LEU A  40      16.135  -7.846  28.369  1.00  0.74           C  
ATOM    677  CG  LEU A  40      17.653  -8.008  28.490  1.00  0.74           C  
ATOM    678  CD1 LEU A  40      18.339  -7.274  27.360  1.00  0.74           C  
ATOM    679  CD2 LEU A  40      18.119  -7.483  29.825  1.00  0.74           C  
ATOM    680  H   LEU A  40      13.711  -7.432  27.654  1.00  0.74           H  
ATOM    681  HA  LEU A  40      16.104  -8.148  26.240  1.00  0.74           H  
ATOM    682 1HB  LEU A  40      15.903  -6.780  28.397  1.00  0.74           H  
ATOM    683 2HB  LEU A  40      15.674  -8.319  29.237  1.00  0.74           H  
ATOM    684  HG  LEU A  40      17.906  -9.047  28.397  1.00  0.74           H  
ATOM    685 1HD1 LEU A  40      19.406  -7.394  27.453  1.00  0.74           H  
ATOM    686 2HD1 LEU A  40      18.005  -7.670  26.401  1.00  0.74           H  
ATOM    687 3HD1 LEU A  40      18.096  -6.224  27.429  1.00  0.74           H  
ATOM    688 1HD2 LEU A  40      19.199  -7.611  29.905  1.00  0.74           H  
ATOM    689 2HD2 LEU A  40      17.875  -6.424  29.913  1.00  0.74           H  
ATOM    690 3HD2 LEU A  40      17.632  -8.037  30.623  1.00  0.74           H  
ATOM    691  N   LYS A  41      14.402 -10.481  27.726  1.00  0.75           N  
ATOM    692  CA  LYS A  41      14.139 -11.891  27.948  1.00  0.75           C  
ATOM    693  C   LYS A  41      14.133 -12.709  26.652  1.00  0.75           C  
ATOM    694  O   LYS A  41      14.239 -13.937  26.694  1.00  0.75           O  
ATOM    695  CB  LYS A  41      12.800 -12.051  28.660  1.00  0.75           C  
ATOM    696  CG  LYS A  41      12.790 -11.532  30.090  1.00  0.75           C  
ATOM    697  CD  LYS A  41      11.417 -11.699  30.729  1.00  0.75           C  
ATOM    698  CE  LYS A  41      11.402 -11.186  32.163  1.00  0.75           C  
ATOM    699  NZ  LYS A  41      10.057 -11.332  32.791  1.00  0.75           N  
ATOM    700  H   LYS A  41      13.688  -9.825  28.020  1.00  0.75           H  
ATOM    701  HA  LYS A  41      14.921 -12.276  28.590  1.00  0.75           H  
ATOM    702 1HB  LYS A  41      12.030 -11.516  28.101  1.00  0.75           H  
ATOM    703 2HB  LYS A  41      12.519 -13.103  28.677  1.00  0.75           H  
ATOM    704 1HG  LYS A  41      13.535 -12.063  30.680  1.00  0.75           H  
ATOM    705 2HG  LYS A  41      13.044 -10.468  30.079  1.00  0.75           H  
ATOM    706 1HD  LYS A  41      10.686 -11.130  30.143  1.00  0.75           H  
ATOM    707 2HD  LYS A  41      11.130 -12.749  30.718  1.00  0.75           H  
ATOM    708 1HE  LYS A  41      12.129 -11.745  32.751  1.00  0.75           H  
ATOM    709 2HE  LYS A  41      11.680 -10.131  32.165  1.00  0.75           H  
ATOM    710 1HZ  LYS A  41      10.086 -10.980  33.738  1.00  0.75           H  
ATOM    711 2HZ  LYS A  41       9.378 -10.806  32.256  1.00  0.75           H  
ATOM    712 3HZ  LYS A  41       9.794 -12.307  32.803  1.00  0.75           H  
ATOM    713  N   LEU A  42      13.971 -12.042  25.505  1.00  0.77           N  
ATOM    714  CA  LEU A  42      13.943 -12.710  24.215  1.00  0.77           C  
ATOM    715  C   LEU A  42      15.353 -12.959  23.678  1.00  0.77           C  
ATOM    716  O   LEU A  42      15.526 -13.641  22.664  1.00  0.77           O  
ATOM    717  CB  LEU A  42      13.200 -11.838  23.198  1.00  0.77           C  
ATOM    718  CG  LEU A  42      11.720 -11.558  23.457  1.00  0.77           C  
ATOM    719  CD1 LEU A  42      11.234 -10.562  22.410  1.00  0.77           C  
ATOM    720  CD2 LEU A  42      10.943 -12.865  23.397  1.00  0.77           C  
ATOM    721  H   LEU A  42      13.893 -11.028  25.509  1.00  0.77           H  
ATOM    722  HA  LEU A  42      13.433 -13.665  24.326  1.00  0.77           H  
ATOM    723 1HB  LEU A  42      13.701 -10.879  23.150  1.00  0.77           H  
ATOM    724 2HB  LEU A  42      13.283 -12.307  22.219  1.00  0.77           H  
ATOM    725  HG  LEU A  42      11.588 -11.104  24.441  1.00  0.77           H  
ATOM    726 1HD1 LEU A  42      10.182 -10.341  22.565  1.00  0.77           H  
ATOM    727 2HD1 LEU A  42      11.818  -9.646  22.505  1.00  0.77           H  
ATOM    728 3HD1 LEU A  42      11.371 -10.973  21.421  1.00  0.77           H  
ATOM    729 1HD2 LEU A  42       9.883 -12.672  23.570  1.00  0.77           H  
ATOM    730 2HD2 LEU A  42      11.070 -13.327  22.428  1.00  0.77           H  
ATOM    731 3HD2 LEU A  42      11.320 -13.542  24.165  1.00  0.77           H  
ATOM    732  N   PHE A  43      16.362 -12.396  24.345  1.00  0.78           N  
ATOM    733  CA  PHE A  43      17.736 -12.506  23.885  1.00  0.78           C  
ATOM    734  C   PHE A  43      18.600 -13.179  24.951  1.00  0.78           C  
ATOM    735  O   PHE A  43      19.109 -12.518  25.862  1.00  0.78           O  
ATOM    736  CB  PHE A  43      18.265 -11.111  23.622  1.00  0.78           C  
ATOM    737  CG  PHE A  43      17.480 -10.332  22.616  1.00  0.78           C  
ATOM    738  CD1 PHE A  43      16.384  -9.607  23.038  1.00  0.78           C  
ATOM    739  CD2 PHE A  43      17.812 -10.300  21.279  1.00  0.78           C  
ATOM    740  CE1 PHE A  43      15.631  -8.869  22.153  1.00  0.78           C  
ATOM    741  CE2 PHE A  43      17.056  -9.554  20.390  1.00  0.78           C  
ATOM    742  CZ  PHE A  43      15.970  -8.842  20.829  1.00  0.78           C  
ATOM    743  H   PHE A  43      16.182 -11.858  25.192  1.00  0.78           H  
ATOM    744  HA  PHE A  43      17.765 -13.101  22.972  1.00  0.78           H  
ATOM    745 1HB  PHE A  43      18.236 -10.558  24.554  1.00  0.78           H  
ATOM    746 2HB  PHE A  43      19.294 -11.167  23.289  1.00  0.78           H  
ATOM    747  HD1 PHE A  43      16.118  -9.628  24.095  1.00  0.78           H  
ATOM    748  HD2 PHE A  43      18.677 -10.864  20.919  1.00  0.78           H  
ATOM    749  HE1 PHE A  43      14.767  -8.308  22.511  1.00  0.78           H  
ATOM    750  HE2 PHE A  43      17.323  -9.532  19.331  1.00  0.78           H  
ATOM    751  HZ  PHE A  43      15.382  -8.258  20.126  1.00  0.78           H  
ATOM    752  N   GLU A  44      18.831 -14.479  24.809  1.00  0.78           N  
ATOM    753  CA  GLU A  44      19.529 -15.246  25.849  1.00  0.78           C  
ATOM    754  C   GLU A  44      20.871 -14.638  26.260  1.00  0.78           C  
ATOM    755  O   GLU A  44      21.252 -14.679  27.429  1.00  0.78           O  
ATOM    756  CB  GLU A  44      19.750 -16.687  25.389  1.00  0.78           C  
ATOM    757  CG  GLU A  44      20.346 -17.604  26.461  1.00  0.78           C  
ATOM    758  CD  GLU A  44      19.397 -17.858  27.628  1.00  0.78           C  
ATOM    759  OE1 GLU A  44      18.202 -17.724  27.445  1.00  0.78           O  
ATOM    760  OE2 GLU A  44      19.862 -18.173  28.697  1.00  0.78           O  
ATOM    761  H   GLU A  44      18.440 -14.961  24.009  1.00  0.78           H  
ATOM    762  HA  GLU A  44      18.894 -15.265  26.730  1.00  0.78           H  
ATOM    763 1HB  GLU A  44      18.803 -17.116  25.063  1.00  0.78           H  
ATOM    764 2HB  GLU A  44      20.428 -16.694  24.534  1.00  0.78           H  
ATOM    765 1HG  GLU A  44      20.609 -18.557  26.005  1.00  0.78           H  
ATOM    766 2HG  GLU A  44      21.263 -17.147  26.836  1.00  0.78           H  
ATOM    767  N   ASP A  45      21.586 -14.078  25.294  1.00  0.77           N  
ATOM    768  CA  ASP A  45      22.909 -13.521  25.528  1.00  0.77           C  
ATOM    769  C   ASP A  45      22.887 -12.096  26.101  1.00  0.77           C  
ATOM    770  O   ASP A  45      23.933 -11.570  26.486  1.00  0.77           O  
ATOM    771  CB  ASP A  45      23.684 -13.539  24.213  1.00  0.77           C  
ATOM    772  CG  ASP A  45      24.000 -14.962  23.732  1.00  0.77           C  
ATOM    773  OD1 ASP A  45      24.072 -15.859  24.543  1.00  0.77           O  
ATOM    774  OD2 ASP A  45      24.133 -15.139  22.546  1.00  0.77           O  
ATOM    775  H   ASP A  45      21.201 -14.059  24.363  1.00  0.77           H  
ATOM    776  HA  ASP A  45      23.424 -14.164  26.241  1.00  0.77           H  
ATOM    777 1HB  ASP A  45      23.106 -13.024  23.445  1.00  0.77           H  
ATOM    778 2HB  ASP A  45      24.628 -12.991  24.335  1.00  0.77           H  
ATOM    779  N   LEU A  46      21.715 -11.446  26.128  1.00  0.75           N  
ATOM    780  CA  LEU A  46      21.642 -10.076  26.627  1.00  0.75           C  
ATOM    781  C   LEU A  46      20.947 -10.021  28.000  1.00  0.75           C  
ATOM    782  O   LEU A  46      20.989  -9.000  28.684  1.00  0.75           O  
ATOM    783  CB  LEU A  46      20.923  -9.173  25.622  1.00  0.75           C  
ATOM    784  CG  LEU A  46      21.518  -9.162  24.191  1.00  0.75           C  
ATOM    785  CD1 LEU A  46      20.693  -8.228  23.300  1.00  0.75           C  
ATOM    786  CD2 LEU A  46      22.955  -8.755  24.225  1.00  0.75           C  
ATOM    787  H   LEU A  46      20.858 -11.909  25.835  1.00  0.75           H  
ATOM    788  HA  LEU A  46      22.655  -9.700  26.748  1.00  0.75           H  
ATOM    789 1HB  LEU A  46      19.892  -9.480  25.568  1.00  0.75           H  
ATOM    790 2HB  LEU A  46      20.951  -8.160  25.980  1.00  0.75           H  
ATOM    791  HG  LEU A  46      21.449 -10.167  23.778  1.00  0.75           H  
ATOM    792 1HD1 LEU A  46      21.090  -8.240  22.284  1.00  0.75           H  
ATOM    793 2HD1 LEU A  46      19.659  -8.547  23.285  1.00  0.75           H  
ATOM    794 3HD1 LEU A  46      20.756  -7.224  23.699  1.00  0.75           H  
ATOM    795 1HD2 LEU A  46      23.344  -8.783  23.220  1.00  0.75           H  
ATOM    796 2HD2 LEU A  46      23.035  -7.758  24.619  1.00  0.75           H  
ATOM    797 3HD2 LEU A  46      23.526  -9.440  24.850  1.00  0.75           H  
ATOM    798  N   LYS A  47      20.388 -11.152  28.445  1.00  0.73           N  
ATOM    799  CA  LYS A  47      19.656 -11.253  29.726  1.00  0.73           C  
ATOM    800  C   LYS A  47      20.444 -10.849  30.974  1.00  0.73           C  
ATOM    801  O   LYS A  47      19.854 -10.549  32.015  1.00  0.73           O  
ATOM    802  CB  LYS A  47      19.143 -12.676  29.959  1.00  0.73           C  
ATOM    803  CG  LYS A  47      17.975 -13.114  29.110  1.00  0.73           C  
ATOM    804  CD  LYS A  47      17.610 -14.575  29.414  1.00  0.73           C  
ATOM    805  CE  LYS A  47      16.390 -15.030  28.627  1.00  0.73           C  
ATOM    806  NZ  LYS A  47      16.094 -16.478  28.830  1.00  0.73           N  
ATOM    807  H   LYS A  47      20.377 -11.954  27.813  1.00  0.73           H  
ATOM    808  HA  LYS A  47      18.792 -10.600  29.669  1.00  0.73           H  
ATOM    809 1HB  LYS A  47      19.958 -13.382  29.766  1.00  0.73           H  
ATOM    810 2HB  LYS A  47      18.860 -12.791  31.003  1.00  0.73           H  
ATOM    811 1HG  LYS A  47      17.125 -12.471  29.314  1.00  0.73           H  
ATOM    812 2HG  LYS A  47      18.224 -13.020  28.066  1.00  0.73           H  
ATOM    813 1HD  LYS A  47      18.455 -15.222  29.153  1.00  0.73           H  
ATOM    814 2HD  LYS A  47      17.407 -14.687  30.475  1.00  0.73           H  
ATOM    815 1HE  LYS A  47      15.534 -14.462  28.959  1.00  0.73           H  
ATOM    816 2HE  LYS A  47      16.554 -14.845  27.564  1.00  0.73           H  
ATOM    817 1HZ  LYS A  47      15.279 -16.728  28.294  1.00  0.73           H  
ATOM    818 2HZ  LYS A  47      16.897 -17.028  28.494  1.00  0.73           H  
ATOM    819 3HZ  LYS A  47      15.933 -16.671  29.801  1.00  0.73           H  
ATOM    820  N   HIS A  48      21.767 -10.854  30.892  1.00  0.71           N  
ATOM    821  CA  HIS A  48      22.597 -10.522  32.039  1.00  0.71           C  
ATOM    822  C   HIS A  48      23.076  -9.067  32.020  1.00  0.71           C  
ATOM    823  O   HIS A  48      23.925  -8.681  32.824  1.00  0.71           O  
ATOM    824  CB  HIS A  48      23.785 -11.473  32.077  1.00  0.71           C  
ATOM    825  CG  HIS A  48      23.356 -12.896  32.266  1.00  0.71           C  
ATOM    826  ND1 HIS A  48      22.920 -13.392  33.476  1.00  0.71           N  
ATOM    827  CD2 HIS A  48      23.264 -13.919  31.383  1.00  0.71           C  
ATOM    828  CE1 HIS A  48      22.589 -14.665  33.332  1.00  0.71           C  
ATOM    829  NE2 HIS A  48      22.788 -15.007  32.072  1.00  0.71           N  
ATOM    830  H   HIS A  48      22.201 -11.097  30.013  1.00  0.71           H  
ATOM    831  HA  HIS A  48      22.025 -10.665  32.953  1.00  0.71           H  
ATOM    832 1HB  HIS A  48      24.346 -11.396  31.144  1.00  0.71           H  
ATOM    833 2HB  HIS A  48      24.452 -11.197  32.893  1.00  0.71           H  
ATOM    834  HD2 HIS A  48      23.516 -13.884  30.321  1.00  0.71           H  
ATOM    835  HE1 HIS A  48      22.212 -15.318  34.119  1.00  0.71           H  
ATOM    836  HE2 HIS A  48      22.616 -15.919  31.667  1.00  0.71           H  
ATOM    837  N   LEU A  49      22.509  -8.262  31.124  1.00  0.70           N  
ATOM    838  CA  LEU A  49      22.821  -6.839  31.024  1.00  0.70           C  
ATOM    839  C   LEU A  49      21.726  -6.051  31.753  1.00  0.70           C  
ATOM    840  O   LEU A  49      20.572  -6.048  31.330  1.00  0.70           O  
ATOM    841  CB  LEU A  49      22.875  -6.460  29.552  1.00  0.70           C  
ATOM    842  CG  LEU A  49      23.845  -7.276  28.707  1.00  0.70           C  
ATOM    843  CD1 LEU A  49      23.699  -6.887  27.262  1.00  0.70           C  
ATOM    844  CD2 LEU A  49      25.251  -7.033  29.190  1.00  0.70           C  
ATOM    845  H   LEU A  49      21.834  -8.644  30.460  1.00  0.70           H  
ATOM    846  HA  LEU A  49      23.782  -6.638  31.501  1.00  0.70           H  
ATOM    847 1HB  LEU A  49      21.876  -6.545  29.120  1.00  0.70           H  
ATOM    848 2HB  LEU A  49      23.201  -5.429  29.502  1.00  0.70           H  
ATOM    849  HG  LEU A  49      23.604  -8.335  28.799  1.00  0.70           H  
ATOM    850 1HD1 LEU A  49      24.382  -7.481  26.657  1.00  0.70           H  
ATOM    851 2HD1 LEU A  49      22.683  -7.068  26.954  1.00  0.70           H  
ATOM    852 3HD1 LEU A  49      23.922  -5.867  27.133  1.00  0.70           H  
ATOM    853 1HD2 LEU A  49      25.948  -7.617  28.591  1.00  0.70           H  
ATOM    854 2HD2 LEU A  49      25.486  -5.979  29.091  1.00  0.70           H  
ATOM    855 3HD2 LEU A  49      25.333  -7.327  30.239  1.00  0.70           H  
ATOM    856  N   LYS A  50      22.064  -5.424  32.881  1.00  0.68           N  
ATOM    857  CA  LYS A  50      21.037  -4.798  33.727  1.00  0.68           C  
ATOM    858  C   LYS A  50      20.953  -3.269  33.691  1.00  0.68           C  
ATOM    859  O   LYS A  50      20.043  -2.683  34.279  1.00  0.68           O  
ATOM    860  CB  LYS A  50      21.233  -5.276  35.159  1.00  0.68           C  
ATOM    861  CG  LYS A  50      21.145  -6.803  35.298  1.00  0.68           C  
ATOM    862  CD  LYS A  50      19.753  -7.325  34.920  1.00  0.68           C  
ATOM    863  CE  LYS A  50      19.661  -8.842  35.085  1.00  0.68           C  
ATOM    864  NZ  LYS A  50      18.302  -9.363  34.743  1.00  0.68           N  
ATOM    865  H   LYS A  50      23.043  -5.408  33.186  1.00  0.68           H  
ATOM    866  HA  LYS A  50      20.069  -5.169  33.393  1.00  0.68           H  
ATOM    867 1HB  LYS A  50      22.220  -4.961  35.511  1.00  0.68           H  
ATOM    868 2HB  LYS A  50      20.485  -4.822  35.807  1.00  0.68           H  
ATOM    869 1HG  LYS A  50      21.889  -7.271  34.644  1.00  0.68           H  
ATOM    870 2HG  LYS A  50      21.366  -7.086  36.325  1.00  0.68           H  
ATOM    871 1HD  LYS A  50      18.999  -6.850  35.547  1.00  0.68           H  
ATOM    872 2HD  LYS A  50      19.544  -7.077  33.877  1.00  0.68           H  
ATOM    873 1HE  LYS A  50      20.391  -9.306  34.421  1.00  0.68           H  
ATOM    874 2HE  LYS A  50      19.897  -9.112  36.113  1.00  0.68           H  
ATOM    875 1HZ  LYS A  50      18.293 -10.367  34.848  1.00  0.68           H  
ATOM    876 2HZ  LYS A  50      17.618  -8.952  35.356  1.00  0.68           H  
ATOM    877 3HZ  LYS A  50      18.078  -9.123  33.783  1.00  0.68           H  
ATOM    878  N   THR A  51      21.892  -2.628  33.017  1.00  0.66           N  
ATOM    879  CA  THR A  51      21.927  -1.168  32.944  1.00  0.66           C  
ATOM    880  C   THR A  51      22.487  -0.694  31.618  1.00  0.66           C  
ATOM    881  O   THR A  51      23.077  -1.474  30.866  1.00  0.66           O  
ATOM    882  CB  THR A  51      22.737  -0.558  34.098  1.00  0.66           C  
ATOM    883  OG1 THR A  51      22.541   0.869  34.118  1.00  0.66           O  
ATOM    884  CG2 THR A  51      24.195  -0.871  33.941  1.00  0.66           C  
ATOM    885  H   THR A  51      22.607  -3.174  32.559  1.00  0.66           H  
ATOM    886  HA  THR A  51      20.904  -0.795  33.020  1.00  0.66           H  
ATOM    887  HB  THR A  51      22.382  -0.974  35.042  1.00  0.66           H  
ATOM    888  HG1 THR A  51      22.940   1.235  34.915  1.00  0.66           H  
ATOM    889 1HG2 THR A  51      24.758  -0.440  34.767  1.00  0.66           H  
ATOM    890 2HG2 THR A  51      24.317  -1.948  33.939  1.00  0.66           H  
ATOM    891 3HG2 THR A  51      24.552  -0.464  33.019  1.00  0.66           H  
ATOM    892  N   GLU A  52      22.335   0.599  31.340  1.00  0.64           N  
ATOM    893  CA  GLU A  52      22.791   1.110  30.056  1.00  0.64           C  
ATOM    894  C   GLU A  52      24.276   0.938  29.839  1.00  0.64           C  
ATOM    895  O   GLU A  52      24.684   0.588  28.742  1.00  0.64           O  
ATOM    896  CB  GLU A  52      22.487   2.595  29.879  1.00  0.64           C  
ATOM    897  CG  GLU A  52      21.036   2.988  29.718  1.00  0.64           C  
ATOM    898  CD  GLU A  52      20.902   4.477  29.402  1.00  0.64           C  
ATOM    899  OE1 GLU A  52      21.920   5.145  29.369  1.00  0.64           O  
ATOM    900  OE2 GLU A  52      19.809   4.938  29.192  1.00  0.64           O  
ATOM    901  H   GLU A  52      21.884   1.202  32.020  1.00  0.64           H  
ATOM    902  HA  GLU A  52      22.281   0.563  29.272  1.00  0.64           H  
ATOM    903 1HB  GLU A  52      22.871   3.136  30.745  1.00  0.64           H  
ATOM    904 2HB  GLU A  52      23.025   2.958  29.021  1.00  0.64           H  
ATOM    905 1HG  GLU A  52      20.581   2.405  28.930  1.00  0.64           H  
ATOM    906 2HG  GLU A  52      20.505   2.766  30.642  1.00  0.64           H  
ATOM    907  N   GLU A  53      25.091   1.127  30.872  1.00  0.63           N  
ATOM    908  CA  GLU A  53      26.530   0.994  30.678  1.00  0.63           C  
ATOM    909  C   GLU A  53      26.917  -0.428  30.275  1.00  0.63           C  
ATOM    910  O   GLU A  53      27.773  -0.636  29.411  1.00  0.63           O  
ATOM    911  CB  GLU A  53      27.266   1.390  31.958  1.00  0.63           C  
ATOM    912  CG  GLU A  53      27.195   2.879  32.286  1.00  0.63           C  
ATOM    913  CD  GLU A  53      27.869   3.237  33.592  1.00  0.63           C  
ATOM    914  OE1 GLU A  53      28.266   2.344  34.302  1.00  0.63           O  
ATOM    915  OE2 GLU A  53      27.986   4.408  33.875  1.00  0.63           O  
ATOM    916  H   GLU A  53      24.709   1.393  31.768  1.00  0.63           H  
ATOM    917  HA  GLU A  53      26.833   1.669  29.876  1.00  0.63           H  
ATOM    918 1HB  GLU A  53      26.848   0.839  32.801  1.00  0.63           H  
ATOM    919 2HB  GLU A  53      28.316   1.111  31.874  1.00  0.63           H  
ATOM    920 1HG  GLU A  53      27.668   3.438  31.479  1.00  0.63           H  
ATOM    921 2HG  GLU A  53      26.147   3.174  32.329  1.00  0.63           H  
ATOM    922  N   GLU A  54      26.270  -1.413  30.892  1.00  0.61           N  
ATOM    923  CA  GLU A  54      26.549  -2.807  30.586  1.00  0.61           C  
ATOM    924  C   GLU A  54      26.109  -3.127  29.171  1.00  0.61           C  
ATOM    925  O   GLU A  54      26.782  -3.864  28.448  1.00  0.61           O  
ATOM    926  CB  GLU A  54      25.874  -3.725  31.607  1.00  0.61           C  
ATOM    927  CG  GLU A  54      26.506  -3.660  32.992  1.00  0.61           C  
ATOM    928  CD  GLU A  54      25.789  -4.476  34.051  1.00  0.61           C  
ATOM    929  OE1 GLU A  54      24.716  -4.989  33.789  1.00  0.61           O  
ATOM    930  OE2 GLU A  54      26.321  -4.581  35.131  1.00  0.61           O  
ATOM    931  H   GLU A  54      25.567  -1.183  31.575  1.00  0.61           H  
ATOM    932  HA  GLU A  54      27.626  -2.965  30.647  1.00  0.61           H  
ATOM    933 1HB  GLU A  54      24.819  -3.454  31.697  1.00  0.61           H  
ATOM    934 2HB  GLU A  54      25.917  -4.755  31.261  1.00  0.61           H  
ATOM    935 1HG  GLU A  54      27.530  -4.023  32.914  1.00  0.61           H  
ATOM    936 2HG  GLU A  54      26.553  -2.619  33.304  1.00  0.61           H  
ATOM    937  N   MET A  55      24.973  -2.560  28.768  1.00  0.60           N  
ATOM    938  CA  MET A  55      24.467  -2.799  27.434  1.00  0.60           C  
ATOM    939  C   MET A  55      25.307  -2.113  26.355  1.00  0.60           C  
ATOM    940  O   MET A  55      25.666  -2.722  25.347  1.00  0.60           O  
ATOM    941  CB  MET A  55      23.013  -2.359  27.364  1.00  0.60           C  
ATOM    942  CG  MET A  55      22.038  -3.213  28.113  1.00  0.60           C  
ATOM    943  SD  MET A  55      20.339  -2.799  27.754  1.00  0.60           S  
ATOM    944  CE  MET A  55      20.084  -1.203  28.488  1.00  0.60           C  
ATOM    945  H   MET A  55      24.440  -1.976  29.415  1.00  0.60           H  
ATOM    946  HA  MET A  55      24.519  -3.855  27.243  1.00  0.60           H  
ATOM    947 1HB  MET A  55      22.934  -1.357  27.773  1.00  0.60           H  
ATOM    948 2HB  MET A  55      22.698  -2.334  26.381  1.00  0.60           H  
ATOM    949 1HG  MET A  55      22.188  -4.239  27.815  1.00  0.60           H  
ATOM    950 2HG  MET A  55      22.205  -3.130  29.184  1.00  0.60           H  
ATOM    951 1HE  MET A  55      19.055  -0.875  28.310  1.00  0.60           H  
ATOM    952 2HE  MET A  55      20.273  -1.256  29.560  1.00  0.60           H  
ATOM    953 3HE  MET A  55      20.758  -0.501  28.034  1.00  0.60           H  
ATOM    954  N   LYS A  56      25.717  -0.875  26.605  1.00  0.61           N  
ATOM    955  CA  LYS A  56      26.533  -0.113  25.666  1.00  0.61           C  
ATOM    956  C   LYS A  56      27.907  -0.767  25.491  1.00  0.61           C  
ATOM    957  O   LYS A  56      28.518  -0.707  24.417  1.00  0.61           O  
ATOM    958  CB  LYS A  56      26.645   1.338  26.136  1.00  0.61           C  
ATOM    959  CG  LYS A  56      25.338   2.135  25.999  1.00  0.61           C  
ATOM    960  CD  LYS A  56      25.441   3.539  26.569  1.00  0.61           C  
ATOM    961  CE  LYS A  56      24.101   4.276  26.447  1.00  0.61           C  
ATOM    962  NZ  LYS A  56      24.128   5.617  27.113  1.00  0.61           N  
ATOM    963  H   LYS A  56      25.420  -0.423  27.462  1.00  0.61           H  
ATOM    964  HA  LYS A  56      26.033  -0.118  24.699  1.00  0.61           H  
ATOM    965 1HB  LYS A  56      26.932   1.350  27.192  1.00  0.61           H  
ATOM    966 2HB  LYS A  56      27.424   1.850  25.577  1.00  0.61           H  
ATOM    967 1HG  LYS A  56      25.069   2.201  24.946  1.00  0.61           H  
ATOM    968 2HG  LYS A  56      24.545   1.616  26.518  1.00  0.61           H  
ATOM    969 1HD  LYS A  56      25.713   3.474  27.626  1.00  0.61           H  
ATOM    970 2HD  LYS A  56      26.213   4.098  26.042  1.00  0.61           H  
ATOM    971 1HE  LYS A  56      23.860   4.408  25.395  1.00  0.61           H  
ATOM    972 2HE  LYS A  56      23.327   3.672  26.905  1.00  0.61           H  
ATOM    973 1HZ  LYS A  56      23.219   6.059  27.020  1.00  0.61           H  
ATOM    974 2HZ  LYS A  56      24.338   5.494  28.100  1.00  0.61           H  
ATOM    975 3HZ  LYS A  56      24.834   6.199  26.689  1.00  0.61           H  
ATOM    976  N   ALA A  57      28.393  -1.407  26.552  1.00  0.62           N  
ATOM    977  CA  ALA A  57      29.670  -2.104  26.545  1.00  0.62           C  
ATOM    978  C   ALA A  57      29.582  -3.522  25.956  1.00  0.62           C  
ATOM    979  O   ALA A  57      30.598  -4.217  25.879  1.00  0.62           O  
ATOM    980  CB  ALA A  57      30.204  -2.191  27.959  1.00  0.62           C  
ATOM    981  H   ALA A  57      27.877  -1.384  27.433  1.00  0.62           H  
ATOM    982  HA  ALA A  57      30.362  -1.527  25.935  1.00  0.62           H  
ATOM    983 1HB  ALA A  57      31.175  -2.680  27.953  1.00  0.62           H  
ATOM    984 2HB  ALA A  57      30.300  -1.188  28.374  1.00  0.62           H  
ATOM    985 3HB  ALA A  57      29.504  -2.769  28.565  1.00  0.62           H  
ATOM    986  N   SER A  58      28.383  -3.978  25.581  1.00  0.63           N  
ATOM    987  CA  SER A  58      28.217  -5.333  25.076  1.00  0.63           C  
ATOM    988  C   SER A  58      28.314  -5.475  23.563  1.00  0.63           C  
ATOM    989  O   SER A  58      27.452  -4.992  22.818  1.00  0.63           O  
ATOM    990  CB  SER A  58      26.876  -5.893  25.509  1.00  0.63           C  
ATOM    991  OG  SER A  58      26.625  -7.126  24.868  1.00  0.63           O  
ATOM    992  H   SER A  58      27.559  -3.384  25.637  1.00  0.63           H  
ATOM    993  HA  SER A  58      29.000  -5.948  25.520  1.00  0.63           H  
ATOM    994 1HB  SER A  58      26.860  -6.021  26.591  1.00  0.63           H  
ATOM    995 2HB  SER A  58      26.093  -5.187  25.258  1.00  0.63           H  
ATOM    996  HG  SER A  58      27.187  -7.770  25.320  1.00  0.63           H  
ATOM    997  N   GLU A  59      29.327  -6.222  23.117  1.00  0.64           N  
ATOM    998  CA  GLU A  59      29.528  -6.477  21.694  1.00  0.64           C  
ATOM    999  C   GLU A  59      28.366  -7.298  21.139  1.00  0.64           C  
ATOM   1000  O   GLU A  59      27.969  -7.124  19.988  1.00  0.64           O  
ATOM   1001  CB  GLU A  59      30.854  -7.210  21.450  1.00  0.64           C  
ATOM   1002  CG  GLU A  59      32.123  -6.370  21.688  1.00  0.64           C  
ATOM   1003  CD  GLU A  59      32.318  -5.238  20.679  1.00  0.64           C  
ATOM   1004  OE1 GLU A  59      32.312  -5.504  19.487  1.00  0.64           O  
ATOM   1005  OE2 GLU A  59      32.454  -4.110  21.091  1.00  0.64           O  
ATOM   1006  H   GLU A  59      29.993  -6.584  23.786  1.00  0.64           H  
ATOM   1007  HA  GLU A  59      29.555  -5.522  21.171  1.00  0.64           H  
ATOM   1008 1HB  GLU A  59      30.906  -8.083  22.102  1.00  0.64           H  
ATOM   1009 2HB  GLU A  59      30.880  -7.572  20.423  1.00  0.64           H  
ATOM   1010 1HG  GLU A  59      32.069  -5.939  22.689  1.00  0.64           H  
ATOM   1011 2HG  GLU A  59      32.989  -7.028  21.655  1.00  0.64           H  
ATOM   1012  N   ASP A  60      27.822  -8.197  21.968  1.00  0.65           N  
ATOM   1013  CA  ASP A  60      26.703  -9.031  21.548  1.00  0.65           C  
ATOM   1014  C   ASP A  60      25.487  -8.166  21.248  1.00  0.65           C  
ATOM   1015  O   ASP A  60      24.801  -8.379  20.245  1.00  0.65           O  
ATOM   1016  CB  ASP A  60      26.342 -10.029  22.645  1.00  0.65           C  
ATOM   1017  CG  ASP A  60      27.371 -11.133  22.835  1.00  0.65           C  
ATOM   1018  OD1 ASP A  60      28.200 -11.317  21.975  1.00  0.65           O  
ATOM   1019  OD2 ASP A  60      27.346 -11.757  23.865  1.00  0.65           O  
ATOM   1020  H   ASP A  60      28.195  -8.288  22.899  1.00  0.65           H  
ATOM   1021  HA  ASP A  60      26.983  -9.569  20.643  1.00  0.65           H  
ATOM   1022 1HB  ASP A  60      26.218  -9.501  23.590  1.00  0.65           H  
ATOM   1023 2HB  ASP A  60      25.381 -10.491  22.411  1.00  0.65           H  
ATOM   1024  N   LEU A  61      25.245  -7.145  22.085  1.00  0.65           N  
ATOM   1025  CA  LEU A  61      24.119  -6.249  21.827  1.00  0.65           C  
ATOM   1026  C   LEU A  61      24.337  -5.564  20.500  1.00  0.65           C  
ATOM   1027  O   LEU A  61      23.436  -5.532  19.661  1.00  0.65           O  
ATOM   1028  CB  LEU A  61      23.920  -5.225  22.941  1.00  0.65           C  
ATOM   1029  CG  LEU A  61      22.668  -4.332  22.813  1.00  0.65           C  
ATOM   1030  CD1 LEU A  61      22.226  -3.950  24.170  1.00  0.65           C  
ATOM   1031  CD2 LEU A  61      23.020  -3.074  22.017  1.00  0.65           C  
ATOM   1032  H   LEU A  61      25.825  -7.012  22.918  1.00  0.65           H  
ATOM   1033  HA  LEU A  61      23.211  -6.843  21.751  1.00  0.65           H  
ATOM   1034 1HB  LEU A  61      23.871  -5.741  23.890  1.00  0.65           H  
ATOM   1035 2HB  LEU A  61      24.794  -4.567  22.966  1.00  0.65           H  
ATOM   1036  HG  LEU A  61      21.868  -4.872  22.324  1.00  0.65           H  
ATOM   1037 1HD1 LEU A  61      21.352  -3.299  24.116  1.00  0.65           H  
ATOM   1038 2HD1 LEU A  61      21.985  -4.842  24.753  1.00  0.65           H  
ATOM   1039 3HD1 LEU A  61      23.054  -3.431  24.612  1.00  0.65           H  
ATOM   1040 1HD2 LEU A  61      22.158  -2.424  21.949  1.00  0.65           H  
ATOM   1041 2HD2 LEU A  61      23.826  -2.541  22.527  1.00  0.65           H  
ATOM   1042 3HD2 LEU A  61      23.345  -3.354  21.018  1.00  0.65           H  
ATOM   1043  N   LYS A  62      25.533  -5.002  20.308  1.00  0.65           N  
ATOM   1044  CA  LYS A  62      25.849  -4.341  19.048  1.00  0.65           C  
ATOM   1045  C   LYS A  62      25.602  -5.254  17.860  1.00  0.65           C  
ATOM   1046  O   LYS A  62      24.938  -4.859  16.901  1.00  0.65           O  
ATOM   1047  CB  LYS A  62      27.307  -3.893  19.014  1.00  0.65           C  
ATOM   1048  CG  LYS A  62      27.736  -3.210  17.696  1.00  0.65           C  
ATOM   1049  CD  LYS A  62      29.218  -2.870  17.739  1.00  0.65           C  
ATOM   1050  CE  LYS A  62      30.050  -4.150  17.771  1.00  0.65           C  
ATOM   1051  NZ  LYS A  62      31.511  -3.887  17.806  1.00  0.65           N  
ATOM   1052  H   LYS A  62      26.235  -5.053  21.053  1.00  0.65           H  
ATOM   1053  HA  LYS A  62      25.201  -3.475  18.939  1.00  0.65           H  
ATOM   1054 1HB  LYS A  62      27.501  -3.222  19.844  1.00  0.65           H  
ATOM   1055 2HB  LYS A  62      27.949  -4.757  19.149  1.00  0.65           H  
ATOM   1056 1HG  LYS A  62      27.551  -3.885  16.858  1.00  0.65           H  
ATOM   1057 2HG  LYS A  62      27.160  -2.297  17.534  1.00  0.65           H  
ATOM   1058 1HD  LYS A  62      29.491  -2.289  16.857  1.00  0.65           H  
ATOM   1059 2HD  LYS A  62      29.441  -2.283  18.624  1.00  0.65           H  
ATOM   1060 1HE  LYS A  62      29.780  -4.714  18.667  1.00  0.65           H  
ATOM   1061 2HE  LYS A  62      29.820  -4.753  16.894  1.00  0.65           H  
ATOM   1062 1HZ  LYS A  62      32.000  -4.789  17.870  1.00  0.65           H  
ATOM   1063 2HZ  LYS A  62      31.821  -3.385  16.990  1.00  0.65           H  
ATOM   1064 3HZ  LYS A  62      31.738  -3.354  18.638  1.00  0.65           H  
ATOM   1065  N   ALA A  63      26.127  -6.481  17.916  1.00  0.65           N  
ATOM   1066  CA  ALA A  63      25.974  -7.405  16.806  1.00  0.65           C  
ATOM   1067  C   ALA A  63      24.508  -7.686  16.511  1.00  0.65           C  
ATOM   1068  O   ALA A  63      24.095  -7.690  15.348  1.00  0.65           O  
ATOM   1069  CB  ALA A  63      26.690  -8.704  17.121  1.00  0.65           C  
ATOM   1070  H   ALA A  63      26.661  -6.768  18.736  1.00  0.65           H  
ATOM   1071  HA  ALA A  63      26.416  -6.948  15.921  1.00  0.65           H  
ATOM   1072 1HB  ALA A  63      26.595  -9.388  16.279  1.00  0.65           H  
ATOM   1073 2HB  ALA A  63      27.743  -8.498  17.312  1.00  0.65           H  
ATOM   1074 3HB  ALA A  63      26.244  -9.153  18.011  1.00  0.65           H  
ATOM   1075  N   GLU A  64      23.701  -7.846  17.561  1.00  0.65           N  
ATOM   1076  CA  GLU A  64      22.291  -8.121  17.356  1.00  0.65           C  
ATOM   1077  C   GLU A  64      21.627  -6.914  16.738  1.00  0.65           C  
ATOM   1078  O   GLU A  64      20.843  -7.027  15.791  1.00  0.65           O  
ATOM   1079  CB  GLU A  64      21.609  -8.433  18.689  1.00  0.65           C  
ATOM   1080  CG  GLU A  64      20.129  -8.746  18.590  1.00  0.65           C  
ATOM   1081  CD  GLU A  64      19.811 -10.043  17.880  1.00  0.65           C  
ATOM   1082  OE1 GLU A  64      20.642 -10.917  17.874  1.00  0.65           O  
ATOM   1083  OE2 GLU A  64      18.741 -10.146  17.324  1.00  0.65           O  
ATOM   1084  H   GLU A  64      24.079  -7.824  18.509  1.00  0.65           H  
ATOM   1085  HA  GLU A  64      22.190  -8.968  16.677  1.00  0.65           H  
ATOM   1086 1HB  GLU A  64      22.106  -9.280  19.162  1.00  0.65           H  
ATOM   1087 2HB  GLU A  64      21.724  -7.579  19.362  1.00  0.65           H  
ATOM   1088 1HG  GLU A  64      19.733  -8.780  19.597  1.00  0.65           H  
ATOM   1089 2HG  GLU A  64      19.645  -7.927  18.070  1.00  0.65           H  
ATOM   1090  N   ALA A  65      21.976  -5.743  17.244  1.00  0.65           N  
ATOM   1091  CA  ALA A  65      21.382  -4.526  16.766  1.00  0.65           C  
ATOM   1092  C   ALA A  65      21.649  -4.299  15.294  1.00  0.65           C  
ATOM   1093  O   ALA A  65      20.753  -3.913  14.535  1.00  0.65           O  
ATOM   1094  CB  ALA A  65      21.939  -3.372  17.530  1.00  0.65           C  
ATOM   1095  H   ALA A  65      22.645  -5.702  18.012  1.00  0.65           H  
ATOM   1096  HA  ALA A  65      20.307  -4.596  16.919  1.00  0.65           H  
ATOM   1097 1HB  ALA A  65      21.443  -2.548  17.154  1.00  0.65           H  
ATOM   1098 2HB  ALA A  65      21.755  -3.471  18.588  1.00  0.65           H  
ATOM   1099 3HB  ALA A  65      23.008  -3.286  17.364  1.00  0.65           H  
ATOM   1100  N   VAL A  66      22.878  -4.583  14.875  1.00  0.67           N  
ATOM   1101  CA  VAL A  66      23.251  -4.396  13.492  1.00  0.67           C  
ATOM   1102  C   VAL A  66      22.514  -5.378  12.611  1.00  0.67           C  
ATOM   1103  O   VAL A  66      22.021  -4.993  11.550  1.00  0.67           O  
ATOM   1104  CB  VAL A  66      24.763  -4.491  13.307  1.00  0.67           C  
ATOM   1105  CG1 VAL A  66      25.110  -4.480  11.833  1.00  0.67           C  
ATOM   1106  CG2 VAL A  66      25.402  -3.304  13.975  1.00  0.67           C  
ATOM   1107  H   VAL A  66      23.577  -4.902  15.549  1.00  0.67           H  
ATOM   1108  HA  VAL A  66      22.957  -3.388  13.197  1.00  0.67           H  
ATOM   1109  HB  VAL A  66      25.128  -5.423  13.750  1.00  0.67           H  
ATOM   1110 1HG1 VAL A  66      26.191  -4.541  11.714  1.00  0.67           H  
ATOM   1111 2HG1 VAL A  66      24.641  -5.335  11.342  1.00  0.67           H  
ATOM   1112 3HG1 VAL A  66      24.750  -3.563  11.389  1.00  0.67           H  
ATOM   1113 1HG2 VAL A  66      26.469  -3.376  13.842  1.00  0.67           H  
ATOM   1114 2HG2 VAL A  66      25.030  -2.389  13.520  1.00  0.67           H  
ATOM   1115 3HG2 VAL A  66      25.166  -3.297  15.032  1.00  0.67           H  
ATOM   1116  N   ASP A  67      22.417  -6.649  13.028  1.00  0.68           N  
ATOM   1117  CA  ASP A  67      21.674  -7.611  12.219  1.00  0.68           C  
ATOM   1118  C   ASP A  67      20.210  -7.180  12.058  1.00  0.68           C  
ATOM   1119  O   ASP A  67      19.649  -7.264  10.963  1.00  0.68           O  
ATOM   1120  CB  ASP A  67      21.739  -9.020  12.823  1.00  0.68           C  
ATOM   1121  CG  ASP A  67      23.111  -9.733  12.643  1.00  0.68           C  
ATOM   1122  OD1 ASP A  67      23.918  -9.265  11.870  1.00  0.68           O  
ATOM   1123  OD2 ASP A  67      23.308 -10.765  13.251  1.00  0.68           O  
ATOM   1124  H   ASP A  67      22.857  -6.945  13.903  1.00  0.68           H  
ATOM   1125  HA  ASP A  67      22.130  -7.649  11.231  1.00  0.68           H  
ATOM   1126 1HB  ASP A  67      21.529  -8.951  13.898  1.00  0.68           H  
ATOM   1127 2HB  ASP A  67      20.960  -9.639  12.381  1.00  0.68           H  
ATOM   1128  N   ILE A  68      19.603  -6.630  13.115  1.00  0.70           N  
ATOM   1129  CA  ILE A  68      18.215  -6.180  13.006  1.00  0.70           C  
ATOM   1130  C   ILE A  68      18.096  -5.065  11.976  1.00  0.70           C  
ATOM   1131  O   ILE A  68      17.230  -5.107  11.095  1.00  0.70           O  
ATOM   1132  CB  ILE A  68      17.690  -5.686  14.375  1.00  0.70           C  
ATOM   1133  CG1 ILE A  68      17.560  -6.890  15.344  1.00  0.70           C  
ATOM   1134  CG2 ILE A  68      16.347  -4.938  14.211  1.00  0.70           C  
ATOM   1135  CD1 ILE A  68      17.364  -6.500  16.794  1.00  0.70           C  
ATOM   1136  H   ILE A  68      20.091  -6.572  14.012  1.00  0.70           H  
ATOM   1137  HA  ILE A  68      17.604  -7.017  12.678  1.00  0.70           H  
ATOM   1138  HB  ILE A  68      18.422  -5.006  14.809  1.00  0.70           H  
ATOM   1139 1HG1 ILE A  68      16.709  -7.492  15.036  1.00  0.70           H  
ATOM   1140 2HG1 ILE A  68      18.459  -7.504  15.274  1.00  0.70           H  
ATOM   1141 1HG2 ILE A  68      16.007  -4.586  15.184  1.00  0.70           H  
ATOM   1142 2HG2 ILE A  68      16.486  -4.086  13.546  1.00  0.70           H  
ATOM   1143 3HG2 ILE A  68      15.601  -5.610  13.786  1.00  0.70           H  
ATOM   1144 1HD1 ILE A  68      17.282  -7.405  17.403  1.00  0.70           H  
ATOM   1145 2HD1 ILE A  68      18.226  -5.927  17.117  1.00  0.70           H  
ATOM   1146 3HD1 ILE A  68      16.461  -5.906  16.901  1.00  0.70           H  
ATOM   1147  N   LEU A  69      18.983  -4.080  12.065  1.00  0.72           N  
ATOM   1148  CA  LEU A  69      18.961  -2.963  11.138  1.00  0.72           C  
ATOM   1149  C   LEU A  69      19.305  -3.355   9.718  1.00  0.72           C  
ATOM   1150  O   LEU A  69      18.731  -2.824   8.767  1.00  0.72           O  
ATOM   1151  CB  LEU A  69      19.944  -1.921  11.584  1.00  0.72           C  
ATOM   1152  CG  LEU A  69      19.616  -1.250  12.813  1.00  0.72           C  
ATOM   1153  CD1 LEU A  69      20.725  -0.400  13.121  1.00  0.72           C  
ATOM   1154  CD2 LEU A  69      18.338  -0.480  12.677  1.00  0.72           C  
ATOM   1155  H   LEU A  69      19.679  -4.100  12.815  1.00  0.72           H  
ATOM   1156  HA  LEU A  69      17.962  -2.537  11.146  1.00  0.72           H  
ATOM   1157 1HB  LEU A  69      20.903  -2.414  11.742  1.00  0.72           H  
ATOM   1158 2HB  LEU A  69      20.059  -1.175  10.803  1.00  0.72           H  
ATOM   1159  HG  LEU A  69      19.503  -1.974  13.615  1.00  0.72           H  
ATOM   1160 1HD1 LEU A  69      20.503   0.083  13.998  1.00  0.72           H  
ATOM   1161 2HD1 LEU A  69      21.630  -0.997  13.237  1.00  0.72           H  
ATOM   1162 3HD1 LEU A  69      20.861   0.324  12.331  1.00  0.72           H  
ATOM   1163 1HD2 LEU A  69      18.132   0.013  13.622  1.00  0.72           H  
ATOM   1164 2HD2 LEU A  69      18.439   0.259  11.889  1.00  0.72           H  
ATOM   1165 3HD2 LEU A  69      17.529  -1.162  12.440  1.00  0.72           H  
ATOM   1166  N   THR A  70      20.234  -4.297   9.568  1.00  0.73           N  
ATOM   1167  CA  THR A  70      20.662  -4.746   8.259  1.00  0.73           C  
ATOM   1168  C   THR A  70      19.475  -5.356   7.550  1.00  0.73           C  
ATOM   1169  O   THR A  70      19.210  -5.050   6.384  1.00  0.73           O  
ATOM   1170  CB  THR A  70      21.798  -5.774   8.368  1.00  0.73           C  
ATOM   1171  OG1 THR A  70      22.923  -5.169   9.019  1.00  0.73           O  
ATOM   1172  CG2 THR A  70      22.200  -6.245   6.994  1.00  0.73           C  
ATOM   1173  H   THR A  70      20.683  -4.694  10.387  1.00  0.73           H  
ATOM   1174  HA  THR A  70      21.010  -3.889   7.685  1.00  0.73           H  
ATOM   1175  HB  THR A  70      21.461  -6.624   8.962  1.00  0.73           H  
ATOM   1176  HG1 THR A  70      22.664  -4.961   9.945  1.00  0.73           H  
ATOM   1177 1HG2 THR A  70      23.005  -6.973   7.083  1.00  0.73           H  
ATOM   1178 2HG2 THR A  70      21.342  -6.708   6.506  1.00  0.73           H  
ATOM   1179 3HG2 THR A  70      22.541  -5.395   6.404  1.00  0.73           H  
ATOM   1180  N   ILE A  71      18.724  -6.183   8.278  1.00  0.75           N  
ATOM   1181  CA  ILE A  71      17.540  -6.789   7.715  1.00  0.75           C  
ATOM   1182  C   ILE A  71      16.524  -5.733   7.351  1.00  0.75           C  
ATOM   1183  O   ILE A  71      16.024  -5.741   6.234  1.00  0.75           O  
ATOM   1184  CB  ILE A  71      16.889  -7.761   8.698  1.00  0.75           C  
ATOM   1185  CG1 ILE A  71      17.784  -8.983   8.899  1.00  0.75           C  
ATOM   1186  CG2 ILE A  71      15.504  -8.145   8.189  1.00  0.75           C  
ATOM   1187  CD1 ILE A  71      17.378  -9.830  10.075  1.00  0.75           C  
ATOM   1188  H   ILE A  71      18.997  -6.411   9.237  1.00  0.75           H  
ATOM   1189  HA  ILE A  71      17.819  -7.330   6.815  1.00  0.75           H  
ATOM   1190  HB  ILE A  71      16.793  -7.274   9.671  1.00  0.75           H  
ATOM   1191 1HG1 ILE A  71      17.747  -9.597   8.001  1.00  0.75           H  
ATOM   1192 2HG1 ILE A  71      18.811  -8.651   9.048  1.00  0.75           H  
ATOM   1193 1HG2 ILE A  71      15.044  -8.819   8.903  1.00  0.75           H  
ATOM   1194 2HG2 ILE A  71      14.887  -7.254   8.084  1.00  0.75           H  
ATOM   1195 3HG2 ILE A  71      15.593  -8.640   7.220  1.00  0.75           H  
ATOM   1196 1HD1 ILE A  71      18.053 -10.681  10.161  1.00  0.75           H  
ATOM   1197 2HD1 ILE A  71      17.434  -9.226  10.983  1.00  0.75           H  
ATOM   1198 3HD1 ILE A  71      16.365 -10.184   9.937  1.00  0.75           H  
ATOM   1199  N   LEU A  72      16.257  -4.786   8.245  1.00  0.76           N  
ATOM   1200  CA  LEU A  72      15.264  -3.774   7.927  1.00  0.76           C  
ATOM   1201  C   LEU A  72      15.664  -2.970   6.704  1.00  0.76           C  
ATOM   1202  O   LEU A  72      14.828  -2.694   5.841  1.00  0.76           O  
ATOM   1203  CB  LEU A  72      15.102  -2.850   9.117  1.00  0.76           C  
ATOM   1204  CG  LEU A  72      14.434  -3.461  10.310  1.00  0.76           C  
ATOM   1205  CD1 LEU A  72      14.566  -2.530  11.449  1.00  0.76           C  
ATOM   1206  CD2 LEU A  72      12.981  -3.710   9.986  1.00  0.76           C  
ATOM   1207  H   LEU A  72      16.707  -4.800   9.163  1.00  0.76           H  
ATOM   1208  HA  LEU A  72      14.317  -4.269   7.727  1.00  0.76           H  
ATOM   1209 1HB  LEU A  72      16.090  -2.525   9.425  1.00  0.76           H  
ATOM   1210 2HB  LEU A  72      14.525  -1.981   8.811  1.00  0.76           H  
ATOM   1211  HG  LEU A  72      14.914  -4.402  10.569  1.00  0.76           H  
ATOM   1212 1HD1 LEU A  72      14.081  -2.955  12.327  1.00  0.76           H  
ATOM   1213 2HD1 LEU A  72      15.614  -2.366  11.660  1.00  0.76           H  
ATOM   1214 3HD1 LEU A  72      14.096  -1.598  11.172  1.00  0.76           H  
ATOM   1215 1HD2 LEU A  72      12.494  -4.146  10.854  1.00  0.76           H  
ATOM   1216 2HD2 LEU A  72      12.494  -2.769   9.730  1.00  0.76           H  
ATOM   1217 3HD2 LEU A  72      12.907  -4.398   9.142  1.00  0.76           H  
ATOM   1218  N   ALA A  73      16.941  -2.623   6.587  1.00  0.77           N  
ATOM   1219  CA  ALA A  73      17.394  -1.890   5.421  1.00  0.77           C  
ATOM   1220  C   ALA A  73      17.170  -2.722   4.159  1.00  0.77           C  
ATOM   1221  O   ALA A  73      16.743  -2.205   3.118  1.00  0.77           O  
ATOM   1222  CB  ALA A  73      18.856  -1.546   5.567  1.00  0.77           C  
ATOM   1223  H   ALA A  73      17.605  -2.855   7.323  1.00  0.77           H  
ATOM   1224  HA  ALA A  73      16.810  -0.973   5.344  1.00  0.77           H  
ATOM   1225 1HB  ALA A  73      19.176  -0.990   4.703  1.00  0.77           H  
ATOM   1226 2HB  ALA A  73      19.000  -0.949   6.465  1.00  0.77           H  
ATOM   1227 3HB  ALA A  73      19.434  -2.467   5.649  1.00  0.77           H  
ATOM   1228  N   ALA A  74      17.429  -4.036   4.265  1.00  0.77           N  
ATOM   1229  CA  ALA A  74      17.227  -4.962   3.161  1.00  0.77           C  
ATOM   1230  C   ALA A  74      15.770  -4.997   2.746  1.00  0.77           C  
ATOM   1231  O   ALA A  74      15.453  -5.175   1.573  1.00  0.77           O  
ATOM   1232  CB  ALA A  74      17.683  -6.363   3.514  1.00  0.77           C  
ATOM   1233  H   ALA A  74      17.803  -4.406   5.140  1.00  0.77           H  
ATOM   1234  HA  ALA A  74      17.816  -4.603   2.328  1.00  0.77           H  
ATOM   1235 1HB  ALA A  74      17.542  -7.018   2.653  1.00  0.77           H  
ATOM   1236 2HB  ALA A  74      18.735  -6.343   3.793  1.00  0.77           H  
ATOM   1237 3HB  ALA A  74      17.103  -6.743   4.340  1.00  0.77           H  
ATOM   1238  N   ILE A  75      14.873  -4.811   3.706  1.00  0.76           N  
ATOM   1239  CA  ILE A  75      13.469  -4.848   3.377  1.00  0.76           C  
ATOM   1240  C   ILE A  75      13.069  -3.556   2.680  1.00  0.76           C  
ATOM   1241  O   ILE A  75      12.450  -3.569   1.620  1.00  0.76           O  
ATOM   1242  CB  ILE A  75      12.585  -4.978   4.624  1.00  0.76           C  
ATOM   1243  CG1 ILE A  75      12.928  -6.201   5.382  1.00  0.76           C  
ATOM   1244  CG2 ILE A  75      11.200  -4.975   4.222  1.00  0.76           C  
ATOM   1245  CD1 ILE A  75      12.964  -7.380   4.571  1.00  0.76           C  
ATOM   1246  H   ILE A  75      15.186  -4.698   4.671  1.00  0.76           H  
ATOM   1247  HA  ILE A  75      13.280  -5.684   2.706  1.00  0.76           H  
ATOM   1248  HB  ILE A  75      12.766  -4.131   5.283  1.00  0.76           H  
ATOM   1249 1HG1 ILE A  75      13.837  -6.078   5.866  1.00  0.76           H  
ATOM   1250 2HG1 ILE A  75      12.178  -6.338   6.126  1.00  0.76           H  
ATOM   1251 1HG2 ILE A  75      10.572  -5.029   5.071  1.00  0.76           H  
ATOM   1252 2HG2 ILE A  75      11.015  -4.050   3.697  1.00  0.76           H  
ATOM   1253 3HG2 ILE A  75      11.017  -5.821   3.568  1.00  0.76           H  
ATOM   1254 1HD1 ILE A  75      13.184  -8.248   5.192  1.00  0.76           H  
ATOM   1255 2HD1 ILE A  75      12.028  -7.504   4.077  1.00  0.76           H  
ATOM   1256 3HD1 ILE A  75      13.744  -7.266   3.817  1.00  0.76           H  
ATOM   1257  N   VAL A  76      13.505  -2.437   3.227  1.00  0.75           N  
ATOM   1258  CA  VAL A  76      13.184  -1.130   2.678  1.00  0.75           C  
ATOM   1259  C   VAL A  76      13.658  -0.942   1.240  1.00  0.75           C  
ATOM   1260  O   VAL A  76      12.927  -0.415   0.397  1.00  0.75           O  
ATOM   1261  CB  VAL A  76      13.789  -0.051   3.576  1.00  0.75           C  
ATOM   1262  CG1 VAL A  76      13.706   1.266   2.917  1.00  0.75           C  
ATOM   1263  CG2 VAL A  76      13.025  -0.015   4.894  1.00  0.75           C  
ATOM   1264  H   VAL A  76      14.052  -2.495   4.086  1.00  0.75           H  
ATOM   1265  HA  VAL A  76      12.098  -1.020   2.697  1.00  0.75           H  
ATOM   1266  HB  VAL A  76      14.841  -0.281   3.753  1.00  0.75           H  
ATOM   1267 1HG1 VAL A  76      14.165   1.999   3.562  1.00  0.75           H  
ATOM   1268 2HG1 VAL A  76      14.242   1.210   1.993  1.00  0.75           H  
ATOM   1269 3HG1 VAL A  76      12.683   1.527   2.722  1.00  0.75           H  
ATOM   1270 1HG2 VAL A  76      13.454   0.736   5.533  1.00  0.75           H  
ATOM   1271 2HG2 VAL A  76      11.980   0.221   4.702  1.00  0.75           H  
ATOM   1272 3HG2 VAL A  76      13.094  -0.984   5.380  1.00  0.75           H  
ATOM   1273  N   LYS A  77      14.867  -1.402   0.927  1.00  0.75           N  
ATOM   1274  CA  LYS A  77      15.385  -1.260  -0.432  1.00  0.75           C  
ATOM   1275  C   LYS A  77      14.554  -2.021  -1.490  1.00  0.75           C  
ATOM   1276  O   LYS A  77      14.727  -1.781  -2.685  1.00  0.75           O  
ATOM   1277  CB  LYS A  77      16.852  -1.677  -0.540  1.00  0.75           C  
ATOM   1278  CG  LYS A  77      17.134  -3.152  -0.426  1.00  0.75           C  
ATOM   1279  CD  LYS A  77      18.640  -3.441  -0.551  1.00  0.75           C  
ATOM   1280  CE  LYS A  77      18.947  -4.940  -0.565  1.00  0.75           C  
ATOM   1281  NZ  LYS A  77      20.419  -5.203  -0.653  1.00  0.75           N  
ATOM   1282  H   LYS A  77      15.449  -1.828   1.651  1.00  0.75           H  
ATOM   1283  HA  LYS A  77      15.337  -0.206  -0.694  1.00  0.75           H  
ATOM   1284 1HB  LYS A  77      17.259  -1.331  -1.488  1.00  0.75           H  
ATOM   1285 2HB  LYS A  77      17.413  -1.188   0.256  1.00  0.75           H  
ATOM   1286 1HG  LYS A  77      16.798  -3.462   0.537  1.00  0.75           H  
ATOM   1287 2HG  LYS A  77      16.580  -3.707  -1.182  1.00  0.75           H  
ATOM   1288 1HD  LYS A  77      19.018  -2.991  -1.468  1.00  0.75           H  
ATOM   1289 2HD  LYS A  77      19.156  -2.989   0.295  1.00  0.75           H  
ATOM   1290 1HE  LYS A  77      18.560  -5.400   0.335  1.00  0.75           H  
ATOM   1291 2HE  LYS A  77      18.457  -5.393  -1.426  1.00  0.75           H  
ATOM   1292 1HZ  LYS A  77      20.587  -6.199  -0.666  1.00  0.75           H  
ATOM   1293 2HZ  LYS A  77      20.786  -4.790  -1.500  1.00  0.75           H  
ATOM   1294 3HZ  LYS A  77      20.883  -4.797   0.147  1.00  0.75           H  
ATOM   1295  N   LYS A  78      13.670  -2.949  -1.072  1.00  0.74           N  
ATOM   1296  CA  LYS A  78      12.841  -3.713  -2.007  1.00  0.74           C  
ATOM   1297  C   LYS A  78      11.587  -2.927  -2.433  1.00  0.74           C  
ATOM   1298  O   LYS A  78      10.829  -3.364  -3.313  1.00  0.74           O  
ATOM   1299  CB  LYS A  78      12.438  -5.051  -1.393  1.00  0.74           C  
ATOM   1300  CG  LYS A  78      13.553  -6.013  -1.101  1.00  0.74           C  
ATOM   1301  CD  LYS A  78      14.220  -6.542  -2.353  1.00  0.74           C  
ATOM   1302  CE  LYS A  78      15.236  -7.619  -1.990  1.00  0.74           C  
ATOM   1303  NZ  LYS A  78      15.915  -8.191  -3.185  1.00  0.74           N  
ATOM   1304  H   LYS A  78      13.529  -3.117  -0.075  1.00  0.74           H  
ATOM   1305  HA  LYS A  78      13.430  -3.911  -2.902  1.00  0.74           H  
ATOM   1306 1HB  LYS A  78      11.995  -4.862  -0.440  1.00  0.74           H  
ATOM   1307 2HB  LYS A  78      11.701  -5.541  -2.019  1.00  0.74           H  
ATOM   1308 1HG  LYS A  78      14.295  -5.505  -0.505  1.00  0.74           H  
ATOM   1309 2HG  LYS A  78      13.159  -6.846  -0.527  1.00  0.74           H  
ATOM   1310 1HD  LYS A  78      13.465  -6.967  -3.017  1.00  0.74           H  
ATOM   1311 2HD  LYS A  78      14.725  -5.726  -2.870  1.00  0.74           H  
ATOM   1312 1HE  LYS A  78      15.986  -7.191  -1.323  1.00  0.74           H  
ATOM   1313 2HE  LYS A  78      14.720  -8.419  -1.469  1.00  0.74           H  
ATOM   1314 1HZ  LYS A  78      16.565  -8.905  -2.879  1.00  0.74           H  
ATOM   1315 2HZ  LYS A  78      15.225  -8.605  -3.796  1.00  0.74           H  
ATOM   1316 3HZ  LYS A  78      16.411  -7.468  -3.679  1.00  0.74           H  
ATOM   1317  N   LYS A  79      11.358  -1.784  -1.778  1.00  0.75           N  
ATOM   1318  CA  LYS A  79      10.289  -0.846  -2.112  1.00  0.75           C  
ATOM   1319  C   LYS A  79       8.884  -1.410  -2.303  1.00  0.75           C  
ATOM   1320  O   LYS A  79       8.201  -1.060  -3.267  1.00  0.75           O  
ATOM   1321  CB  LYS A  79      10.693  -0.060  -3.348  1.00  0.75           C  
ATOM   1322  CG  LYS A  79      11.934   0.815  -3.132  1.00  0.75           C  
ATOM   1323  CD  LYS A  79      12.389   1.439  -4.432  1.00  0.75           C  
ATOM   1324  CE  LYS A  79      11.433   2.531  -4.894  1.00  0.75           C  
ATOM   1325  NZ  LYS A  79      11.886   3.159  -6.162  1.00  0.75           N  
ATOM   1326  H   LYS A  79      11.998  -1.501  -1.035  1.00  0.75           H  
ATOM   1327  HA  LYS A  79      10.240  -0.139  -1.286  1.00  0.75           H  
ATOM   1328 1HB  LYS A  79      10.891  -0.743  -4.173  1.00  0.75           H  
ATOM   1329 2HB  LYS A  79       9.870   0.593  -3.645  1.00  0.75           H  
ATOM   1330 1HG  LYS A  79      11.698   1.602  -2.412  1.00  0.75           H  
ATOM   1331 2HG  LYS A  79      12.743   0.207  -2.720  1.00  0.75           H  
ATOM   1332 1HD  LYS A  79      13.383   1.869  -4.296  1.00  0.75           H  
ATOM   1333 2HD  LYS A  79      12.447   0.670  -5.202  1.00  0.75           H  
ATOM   1334 1HE  LYS A  79      10.445   2.097  -5.053  1.00  0.75           H  
ATOM   1335 2HE  LYS A  79      11.358   3.301  -4.127  1.00  0.75           H  
ATOM   1336 1HZ  LYS A  79      11.198   3.875  -6.440  1.00  0.75           H  
ATOM   1337 2HZ  LYS A  79      12.786   3.586  -6.040  1.00  0.75           H  
ATOM   1338 3HZ  LYS A  79      11.937   2.463  -6.884  1.00  0.75           H  
ATOM   1339  N   GLY A  80       8.438  -2.262  -1.398  1.00  0.75           N  
ATOM   1340  CA  GLY A  80       7.103  -2.833  -1.466  1.00  0.75           C  
ATOM   1341  C   GLY A  80       7.083  -4.341  -1.715  1.00  0.75           C  
ATOM   1342  O   GLY A  80       6.251  -5.048  -1.129  1.00  0.75           O  
ATOM   1343  H   GLY A  80       9.022  -2.524  -0.607  1.00  0.75           H  
ATOM   1344 1HA  GLY A  80       6.583  -2.613  -0.537  1.00  0.75           H  
ATOM   1345 2HA  GLY A  80       6.551  -2.333  -2.256  1.00  0.75           H  
ATOM   1346  N   ASN A  81       8.009  -4.888  -2.520  1.00  0.75           N  
ATOM   1347  CA  ASN A  81       7.949  -6.347  -2.678  1.00  0.75           C  
ATOM   1348  C   ASN A  81       8.814  -7.008  -1.649  1.00  0.75           C  
ATOM   1349  O   ASN A  81       9.966  -7.365  -1.892  1.00  0.75           O  
ATOM   1350  CB  ASN A  81       8.313  -6.874  -4.031  1.00  0.75           C  
ATOM   1351  CG  ASN A  81       7.993  -8.400  -4.065  1.00  0.75           C  
ATOM   1352  OD1 ASN A  81       7.793  -9.070  -3.009  1.00  0.75           O  
ATOM   1353  ND2 ASN A  81       7.944  -8.949  -5.258  1.00  0.75           N  
ATOM   1354  H   ASN A  81       8.734  -4.319  -2.970  1.00  0.75           H  
ATOM   1355  HA  ASN A  81       6.928  -6.676  -2.486  1.00  0.75           H  
ATOM   1356 1HB  ASN A  81       7.746  -6.358  -4.806  1.00  0.75           H  
ATOM   1357 2HB  ASN A  81       9.376  -6.715  -4.221  1.00  0.75           H  
ATOM   1358 1HD2 ASN A  81       7.743  -9.927  -5.352  1.00  0.75           H  
ATOM   1359 2HD2 ASN A  81       8.107  -8.392  -6.072  1.00  0.75           H  
ATOM   1360  N   HIS A  82       8.236  -7.162  -0.488  1.00  0.75           N  
ATOM   1361  CA  HIS A  82       8.951  -7.658   0.659  1.00  0.75           C  
ATOM   1362  C   HIS A  82       8.599  -9.122   0.932  1.00  0.75           C  
ATOM   1363  O   HIS A  82       8.988  -9.681   1.954  1.00  0.75           O  
ATOM   1364  CB  HIS A  82       8.563  -6.813   1.871  1.00  0.75           C  
ATOM   1365  CG  HIS A  82       8.825  -5.355   1.743  1.00  0.75           C  
ATOM   1366  ND1 HIS A  82       8.411  -4.450   2.686  1.00  0.75           N  
ATOM   1367  CD2 HIS A  82       9.409  -4.640   0.777  1.00  0.75           C  
ATOM   1368  CE1 HIS A  82       8.748  -3.236   2.301  1.00  0.75           C  
ATOM   1369  NE2 HIS A  82       9.342  -3.327   1.135  1.00  0.75           N  
ATOM   1370  H   HIS A  82       7.275  -6.831  -0.411  1.00  0.75           H  
ATOM   1371  HA  HIS A  82      10.028  -7.584   0.497  1.00  0.75           H  
ATOM   1372 1HB  HIS A  82       7.502  -6.952   2.085  1.00  0.75           H  
ATOM   1373 2HB  HIS A  82       9.105  -7.142   2.720  1.00  0.75           H  
ATOM   1374  HD1 HIS A  82       7.916  -4.666   3.527  1.00  0.75           H  
ATOM   1375  HD2 HIS A  82       9.853  -4.909  -0.157  1.00  0.75           H  
ATOM   1376  HE1 HIS A  82       8.511  -2.385   2.926  1.00  0.75           H  
ATOM   1377  N   GLU A  83       7.830  -9.758   0.047  1.00  0.75           N  
ATOM   1378  CA  GLU A  83       7.351 -11.104   0.391  1.00  0.75           C  
ATOM   1379  C   GLU A  83       8.444 -12.161   0.533  1.00  0.75           C  
ATOM   1380  O   GLU A  83       8.428 -12.967   1.471  1.00  0.75           O  
ATOM   1381  CB  GLU A  83       6.340 -11.586  -0.646  1.00  0.75           C  
ATOM   1382  CG  GLU A  83       4.999 -10.850  -0.626  1.00  0.75           C  
ATOM   1383  CD  GLU A  83       4.040 -11.328  -1.705  1.00  0.75           C  
ATOM   1384  OE1 GLU A  83       4.455 -12.078  -2.558  1.00  0.75           O  
ATOM   1385  OE2 GLU A  83       2.891 -10.954  -1.659  1.00  0.75           O  
ATOM   1386  H   GLU A  83       7.601  -9.323  -0.855  1.00  0.75           H  
ATOM   1387  HA  GLU A  83       6.838 -11.034   1.351  1.00  0.75           H  
ATOM   1388 1HB  GLU A  83       6.768 -11.475  -1.644  1.00  0.75           H  
ATOM   1389 2HB  GLU A  83       6.145 -12.647  -0.493  1.00  0.75           H  
ATOM   1390 1HG  GLU A  83       4.532 -10.989   0.348  1.00  0.75           H  
ATOM   1391 2HG  GLU A  83       5.187  -9.783  -0.760  1.00  0.75           H  
ATOM   1392  N   ASP A  84       9.432 -12.125  -0.351  1.00  0.73           N  
ATOM   1393  CA  ASP A  84      10.490 -13.124  -0.315  1.00  0.73           C  
ATOM   1394  C   ASP A  84      11.387 -12.935   0.896  1.00  0.73           C  
ATOM   1395  O   ASP A  84      11.892 -13.901   1.470  1.00  0.73           O  
ATOM   1396  CB  ASP A  84      11.331 -13.056  -1.588  1.00  0.73           C  
ATOM   1397  CG  ASP A  84      10.587 -13.550  -2.826  1.00  0.73           C  
ATOM   1398  OD1 ASP A  84       9.550 -14.154  -2.682  1.00  0.73           O  
ATOM   1399  OD2 ASP A  84      11.061 -13.304  -3.907  1.00  0.73           O  
ATOM   1400  H   ASP A  84       9.417 -11.424  -1.080  1.00  0.73           H  
ATOM   1401  HA  ASP A  84      10.031 -14.111  -0.249  1.00  0.73           H  
ATOM   1402 1HB  ASP A  84      11.646 -12.024  -1.756  1.00  0.73           H  
ATOM   1403 2HB  ASP A  84      12.234 -13.653  -1.456  1.00  0.73           H  
ATOM   1404  N   GLU A  85      11.590 -11.677   1.276  1.00  0.71           N  
ATOM   1405  CA  GLU A  85      12.470 -11.358   2.387  1.00  0.71           C  
ATOM   1406  C   GLU A  85      11.804 -11.649   3.731  1.00  0.71           C  
ATOM   1407  O   GLU A  85      12.451 -12.112   4.671  1.00  0.71           O  
ATOM   1408  CB  GLU A  85      12.850  -9.883   2.346  1.00  0.71           C  
ATOM   1409  CG  GLU A  85      13.683  -9.411   1.156  1.00  0.71           C  
ATOM   1410  CD  GLU A  85      15.080  -9.987   1.069  1.00  0.71           C  
ATOM   1411  OE1 GLU A  85      15.807  -9.906   2.031  1.00  0.71           O  
ATOM   1412  OE2 GLU A  85      15.418 -10.504   0.024  1.00  0.71           O  
ATOM   1413  H   GLU A  85      11.119 -10.935   0.779  1.00  0.71           H  
ATOM   1414  HA  GLU A  85      13.369 -11.968   2.306  1.00  0.71           H  
ATOM   1415 1HB  GLU A  85      11.943  -9.275   2.386  1.00  0.71           H  
ATOM   1416 2HB  GLU A  85      13.432  -9.677   3.228  1.00  0.71           H  
ATOM   1417 1HG  GLU A  85      13.144  -9.650   0.239  1.00  0.71           H  
ATOM   1418 2HG  GLU A  85      13.762  -8.326   1.223  1.00  0.71           H  
ATOM   1419  N   LEU A  86      10.497 -11.397   3.824  1.00  0.69           N  
ATOM   1420  CA  LEU A  86       9.812 -11.586   5.090  1.00  0.69           C  
ATOM   1421  C   LEU A  86       9.465 -13.022   5.378  1.00  0.69           C  
ATOM   1422  O   LEU A  86       9.483 -13.414   6.538  1.00  0.69           O  
ATOM   1423  CB  LEU A  86       8.576 -10.713   5.146  1.00  0.69           C  
ATOM   1424  CG  LEU A  86       8.824  -9.325   5.698  1.00  0.69           C  
ATOM   1425  CD1 LEU A  86       9.947  -8.760   5.029  1.00  0.69           C  
ATOM   1426  CD2 LEU A  86       7.620  -8.506   5.483  1.00  0.69           C  
ATOM   1427  H   LEU A  86       9.984 -11.013   3.030  1.00  0.69           H  
ATOM   1428  HA  LEU A  86      10.479 -11.251   5.873  1.00  0.69           H  
ATOM   1429 1HB  LEU A  86       8.155 -10.624   4.147  1.00  0.69           H  
ATOM   1430 2HB  LEU A  86       7.856 -11.185   5.782  1.00  0.69           H  
ATOM   1431  HG  LEU A  86       9.052  -9.360   6.738  1.00  0.69           H  
ATOM   1432 1HD1 LEU A  86      10.121  -7.771   5.403  1.00  0.69           H  
ATOM   1433 2HD1 LEU A  86      10.817  -9.376   5.212  1.00  0.69           H  
ATOM   1434 3HD1 LEU A  86       9.765  -8.722   3.992  1.00  0.69           H  
ATOM   1435 1HD2 LEU A  86       7.779  -7.500   5.867  1.00  0.69           H  
ATOM   1436 2HD2 LEU A  86       7.401  -8.461   4.415  1.00  0.69           H  
ATOM   1437 3HD2 LEU A  86       6.795  -8.969   6.010  1.00  0.69           H  
ATOM   1438  N   LYS A  87       9.180 -13.835   4.360  1.00  0.67           N  
ATOM   1439  CA  LYS A  87       8.896 -15.250   4.610  1.00  0.67           C  
ATOM   1440  C   LYS A  87       9.758 -15.837   5.764  1.00  0.67           C  
ATOM   1441  O   LYS A  87       9.197 -16.152   6.818  1.00  0.67           O  
ATOM   1442  CB  LYS A  87       8.968 -16.064   3.313  1.00  0.67           C  
ATOM   1443  CG  LYS A  87       8.702 -17.576   3.476  1.00  0.67           C  
ATOM   1444  CD  LYS A  87       8.793 -18.286   2.129  1.00  0.67           C  
ATOM   1445  CE  LYS A  87       8.365 -19.771   2.192  1.00  0.67           C  
ATOM   1446  NZ  LYS A  87       9.265 -20.619   3.048  1.00  0.67           N  
ATOM   1447  H   LYS A  87       9.137 -13.477   3.402  1.00  0.67           H  
ATOM   1448  HA  LYS A  87       7.862 -15.328   4.934  1.00  0.67           H  
ATOM   1449 1HB  LYS A  87       8.162 -15.706   2.670  1.00  0.67           H  
ATOM   1450 2HB  LYS A  87       9.865 -15.886   2.748  1.00  0.67           H  
ATOM   1451 1HG  LYS A  87       9.443 -18.010   4.156  1.00  0.67           H  
ATOM   1452 2HG  LYS A  87       7.714 -17.736   3.904  1.00  0.67           H  
ATOM   1453 1HD  LYS A  87       8.160 -17.766   1.411  1.00  0.67           H  
ATOM   1454 2HD  LYS A  87       9.823 -18.236   1.776  1.00  0.67           H  
ATOM   1455 1HE  LYS A  87       7.350 -19.836   2.579  1.00  0.67           H  
ATOM   1456 2HE  LYS A  87       8.382 -20.166   1.177  1.00  0.67           H  
ATOM   1457 1HZ  LYS A  87       8.938 -21.569   3.030  1.00  0.67           H  
ATOM   1458 2HZ  LYS A  87      10.208 -20.585   2.703  1.00  0.67           H  
ATOM   1459 3HZ  LYS A  87       9.248 -20.297   4.027  1.00  0.67           H  
ATOM   1460  N   PRO A  88      11.107 -15.976   5.643  1.00  0.66           N  
ATOM   1461  CA  PRO A  88      11.977 -16.521   6.672  1.00  0.66           C  
ATOM   1462  C   PRO A  88      12.016 -15.696   7.953  1.00  0.66           C  
ATOM   1463  O   PRO A  88      12.393 -16.204   9.005  1.00  0.66           O  
ATOM   1464  CB  PRO A  88      13.355 -16.522   6.003  1.00  0.66           C  
ATOM   1465  CG  PRO A  88      13.264 -15.468   4.933  1.00  0.66           C  
ATOM   1466  CD  PRO A  88      11.856 -15.558   4.429  1.00  0.66           C  
ATOM   1467  HA  PRO A  88      11.658 -17.553   6.887  1.00  0.66           H  
ATOM   1468 1HB  PRO A  88      14.129 -16.296   6.752  1.00  0.66           H  
ATOM   1469 2HB  PRO A  88      13.577 -17.523   5.605  1.00  0.66           H  
ATOM   1470 1HG  PRO A  88      13.487 -14.472   5.355  1.00  0.66           H  
ATOM   1471 2HG  PRO A  88      14.007 -15.651   4.144  1.00  0.66           H  
ATOM   1472 1HD  PRO A  88      11.573 -14.589   4.051  1.00  0.66           H  
ATOM   1473 2HD  PRO A  88      11.818 -16.335   3.663  1.00  0.66           H  
ATOM   1474  N   LEU A  89      11.641 -14.420   7.914  1.00  0.66           N  
ATOM   1475  CA  LEU A  89      11.711 -13.670   9.153  1.00  0.66           C  
ATOM   1476  C   LEU A  89      10.515 -14.072   9.962  1.00  0.66           C  
ATOM   1477  O   LEU A  89      10.609 -14.264  11.178  1.00  0.66           O  
ATOM   1478  CB  LEU A  89      11.637 -12.168   8.923  1.00  0.66           C  
ATOM   1479  CG  LEU A  89      12.756 -11.540   8.143  1.00  0.66           C  
ATOM   1480  CD1 LEU A  89      12.434 -10.055   7.939  1.00  0.66           C  
ATOM   1481  CD2 LEU A  89      14.063 -11.747   8.867  1.00  0.66           C  
ATOM   1482  H   LEU A  89      11.275 -13.982   7.078  1.00  0.66           H  
ATOM   1483  HA  LEU A  89      12.622 -13.928   9.691  1.00  0.66           H  
ATOM   1484 1HB  LEU A  89      10.733 -11.972   8.373  1.00  0.66           H  
ATOM   1485 2HB  LEU A  89      11.567 -11.666   9.888  1.00  0.66           H  
ATOM   1486  HG  LEU A  89      12.811 -12.009   7.160  1.00  0.66           H  
ATOM   1487 1HD1 LEU A  89      13.214  -9.595   7.346  1.00  0.66           H  
ATOM   1488 2HD1 LEU A  89      11.494  -9.956   7.425  1.00  0.66           H  
ATOM   1489 3HD1 LEU A  89      12.366  -9.561   8.904  1.00  0.66           H  
ATOM   1490 1HD2 LEU A  89      14.870 -11.298   8.286  1.00  0.66           H  
ATOM   1491 2HD2 LEU A  89      14.015 -11.280   9.850  1.00  0.66           H  
ATOM   1492 3HD2 LEU A  89      14.249 -12.816   8.979  1.00  0.66           H  
ATOM   1493  N   ALA A  90       9.382 -14.220   9.272  1.00  0.66           N  
ATOM   1494  CA  ALA A  90       8.160 -14.626   9.925  1.00  0.66           C  
ATOM   1495  C   ALA A  90       8.349 -16.000  10.510  1.00  0.66           C  
ATOM   1496  O   ALA A  90       7.929 -16.255  11.624  1.00  0.66           O  
ATOM   1497  CB  ALA A  90       6.996 -14.637   8.961  1.00  0.66           C  
ATOM   1498  H   ALA A  90       9.387 -14.048   8.266  1.00  0.66           H  
ATOM   1499  HA  ALA A  90       7.952 -13.927  10.734  1.00  0.66           H  
ATOM   1500 1HB  ALA A  90       6.093 -14.941   9.488  1.00  0.66           H  
ATOM   1501 2HB  ALA A  90       6.861 -13.651   8.550  1.00  0.66           H  
ATOM   1502 3HB  ALA A  90       7.199 -15.338   8.155  1.00  0.66           H  
ATOM   1503  N   GLU A  91       9.034 -16.884   9.787  1.00  0.66           N  
ATOM   1504  CA  GLU A  91       9.247 -18.236  10.291  1.00  0.66           C  
ATOM   1505  C   GLU A  91      10.135 -18.243  11.538  1.00  0.66           C  
ATOM   1506  O   GLU A  91       9.808 -18.885  12.551  1.00  0.66           O  
ATOM   1507  CB  GLU A  91       9.863 -19.079   9.176  1.00  0.66           C  
ATOM   1508  CG  GLU A  91       8.905 -19.326   8.004  1.00  0.66           C  
ATOM   1509  CD  GLU A  91       9.561 -19.927   6.776  1.00  0.66           C  
ATOM   1510  OE1 GLU A  91      10.747 -20.144   6.792  1.00  0.66           O  
ATOM   1511  OE2 GLU A  91       8.867 -20.127   5.793  1.00  0.66           O  
ATOM   1512  H   GLU A  91       9.356 -16.622   8.853  1.00  0.66           H  
ATOM   1513  HA  GLU A  91       8.295 -18.664  10.565  1.00  0.66           H  
ATOM   1514 1HB  GLU A  91      10.752 -18.583   8.800  1.00  0.66           H  
ATOM   1515 2HB  GLU A  91      10.169 -20.044   9.576  1.00  0.66           H  
ATOM   1516 1HG  GLU A  91       8.123 -20.001   8.343  1.00  0.66           H  
ATOM   1517 2HG  GLU A  91       8.434 -18.385   7.734  1.00  0.66           H  
ATOM   1518  N   GLU A  92      11.206 -17.449  11.524  1.00  0.67           N  
ATOM   1519  CA  GLU A  92      12.064 -17.435  12.694  1.00  0.67           C  
ATOM   1520  C   GLU A  92      11.331 -16.828  13.890  1.00  0.67           C  
ATOM   1521  O   GLU A  92      11.288 -17.429  14.969  1.00  0.67           O  
ATOM   1522  CB  GLU A  92      13.324 -16.597  12.411  1.00  0.67           C  
ATOM   1523  CG  GLU A  92      14.352 -17.178  11.387  1.00  0.67           C  
ATOM   1524  CD  GLU A  92      15.171 -18.365  11.847  1.00  0.67           C  
ATOM   1525  OE1 GLU A  92      15.788 -18.277  12.884  1.00  0.67           O  
ATOM   1526  OE2 GLU A  92      15.183 -19.369  11.147  1.00  0.67           O  
ATOM   1527  H   GLU A  92      11.458 -16.913  10.690  1.00  0.67           H  
ATOM   1528  HA  GLU A  92      12.348 -18.458  12.933  1.00  0.67           H  
ATOM   1529 1HB  GLU A  92      13.014 -15.620  12.029  1.00  0.67           H  
ATOM   1530 2HB  GLU A  92      13.852 -16.421  13.348  1.00  0.67           H  
ATOM   1531 1HG  GLU A  92      13.801 -17.500  10.513  1.00  0.67           H  
ATOM   1532 2HG  GLU A  92      15.022 -16.378  11.076  1.00  0.67           H  
ATOM   1533  N   HIS A  93      10.611 -15.726  13.667  1.00  0.68           N  
ATOM   1534  CA  HIS A  93       9.936 -15.063  14.769  1.00  0.68           C  
ATOM   1535  C   HIS A  93       8.730 -15.836  15.255  1.00  0.68           C  
ATOM   1536  O   HIS A  93       8.578 -16.079  16.451  1.00  0.68           O  
ATOM   1537  CB  HIS A  93       9.498 -13.656  14.351  1.00  0.68           C  
ATOM   1538  CG  HIS A  93      10.627 -12.681  14.242  1.00  0.68           C  
ATOM   1539  ND1 HIS A  93      11.464 -12.652  13.161  1.00  0.68           N  
ATOM   1540  CD2 HIS A  93      11.047 -11.700  15.073  1.00  0.68           C  
ATOM   1541  CE1 HIS A  93      12.362 -11.698  13.321  1.00  0.68           C  
ATOM   1542  NE2 HIS A  93      12.132 -11.099  14.479  1.00  0.68           N  
ATOM   1543  H   HIS A  93      10.601 -15.296  12.741  1.00  0.68           H  
ATOM   1544  HA  HIS A  93      10.623 -14.953  15.592  1.00  0.68           H  
ATOM   1545 1HB  HIS A  93       9.000 -13.710  13.379  1.00  0.68           H  
ATOM   1546 2HB  HIS A  93       8.774 -13.270  15.071  1.00  0.68           H  
ATOM   1547  HD1 HIS A  93      11.397 -13.278  12.363  1.00  0.68           H  
ATOM   1548  HD2 HIS A  93      10.694 -11.348  16.039  1.00  0.68           H  
ATOM   1549  HE1 HIS A  93      13.120 -11.522  12.558  1.00  0.68           H  
ATOM   1550  N   ALA A  94       7.865 -16.233  14.339  1.00  0.69           N  
ATOM   1551  CA  ALA A  94       6.640 -16.932  14.675  1.00  0.69           C  
ATOM   1552  C   ALA A  94       6.835 -18.322  15.244  1.00  0.69           C  
ATOM   1553  O   ALA A  94       6.093 -18.734  16.134  1.00  0.69           O  
ATOM   1554  CB  ALA A  94       5.789 -17.064  13.438  1.00  0.69           C  
ATOM   1555  H   ALA A  94       8.043 -16.045  13.362  1.00  0.69           H  
ATOM   1556  HA  ALA A  94       6.120 -16.335  15.420  1.00  0.69           H  
ATOM   1557 1HB  ALA A  94       4.877 -17.546  13.666  1.00  0.69           H  
ATOM   1558 2HB  ALA A  94       5.591 -16.081  13.020  1.00  0.69           H  
ATOM   1559 3HB  ALA A  94       6.319 -17.664  12.717  1.00  0.69           H  
ATOM   1560  N   LYS A  95       7.802 -19.077  14.717  1.00  0.71           N  
ATOM   1561  CA  LYS A  95       7.901 -20.461  15.134  1.00  0.71           C  
ATOM   1562  C   LYS A  95       9.097 -20.768  16.031  1.00  0.71           C  
ATOM   1563  O   LYS A  95       8.965 -21.513  17.015  1.00  0.71           O  
ATOM   1564  CB  LYS A  95       7.951 -21.334  13.876  1.00  0.71           C  
ATOM   1565  CG  LYS A  95       6.741 -21.123  12.956  1.00  0.71           C  
ATOM   1566  CD  LYS A  95       5.408 -21.458  13.625  1.00  0.71           C  
ATOM   1567  CE  LYS A  95       5.115 -22.942  13.620  1.00  0.71           C  
ATOM   1568  NZ  LYS A  95       3.715 -23.202  14.036  1.00  0.71           N  
ATOM   1569  H   LYS A  95       8.433 -18.731  13.995  1.00  0.71           H  
ATOM   1570  HA  LYS A  95       7.002 -20.714  15.693  1.00  0.71           H  
ATOM   1571 1HB  LYS A  95       8.856 -21.111  13.311  1.00  0.71           H  
ATOM   1572 2HB  LYS A  95       7.990 -22.384  14.160  1.00  0.71           H  
ATOM   1573 1HG  LYS A  95       6.723 -20.085  12.630  1.00  0.71           H  
ATOM   1574 2HG  LYS A  95       6.851 -21.749  12.073  1.00  0.71           H  
ATOM   1575 1HD  LYS A  95       5.443 -21.125  14.663  1.00  0.71           H  
ATOM   1576 2HD  LYS A  95       4.594 -20.939  13.148  1.00  0.71           H  
ATOM   1577 1HE  LYS A  95       5.262 -23.332  12.614  1.00  0.71           H  
ATOM   1578 2HE  LYS A  95       5.791 -23.452  14.303  1.00  0.71           H  
ATOM   1579 1HZ  LYS A  95       3.521 -24.189  14.018  1.00  0.71           H  
ATOM   1580 2HZ  LYS A  95       3.562 -22.842  14.966  1.00  0.71           H  
ATOM   1581 3HZ  LYS A  95       3.087 -22.704  13.367  1.00  0.71           H  
ATOM   1582  N   LYS A  96      10.269 -20.196  15.736  1.00  0.73           N  
ATOM   1583  CA  LYS A  96      11.434 -20.569  16.537  1.00  0.73           C  
ATOM   1584  C   LYS A  96      11.598 -19.704  17.774  1.00  0.73           C  
ATOM   1585  O   LYS A  96      11.942 -20.195  18.851  1.00  0.73           O  
ATOM   1586  CB  LYS A  96      12.700 -20.495  15.701  1.00  0.73           C  
ATOM   1587  CG  LYS A  96      12.780 -21.528  14.600  1.00  0.73           C  
ATOM   1588  CD  LYS A  96      14.076 -21.378  13.866  1.00  0.73           C  
ATOM   1589  CE  LYS A  96      14.215 -22.341  12.707  1.00  0.73           C  
ATOM   1590  NZ  LYS A  96      15.478 -22.093  11.963  1.00  0.73           N  
ATOM   1591  H   LYS A  96      10.366 -19.539  14.951  1.00  0.73           H  
ATOM   1592  HA  LYS A  96      11.307 -21.598  16.869  1.00  0.73           H  
ATOM   1593 1HB  LYS A  96      12.778 -19.509  15.242  1.00  0.73           H  
ATOM   1594 2HB  LYS A  96      13.567 -20.619  16.348  1.00  0.73           H  
ATOM   1595 1HG  LYS A  96      12.708 -22.530  15.022  1.00  0.73           H  
ATOM   1596 2HG  LYS A  96      11.954 -21.376  13.902  1.00  0.73           H  
ATOM   1597 1HD  LYS A  96      14.142 -20.365  13.483  1.00  0.73           H  
ATOM   1598 2HD  LYS A  96      14.906 -21.534  14.552  1.00  0.73           H  
ATOM   1599 1HE  LYS A  96      14.211 -23.364  13.076  1.00  0.73           H  
ATOM   1600 2HE  LYS A  96      13.375 -22.204  12.026  1.00  0.73           H  
ATOM   1601 1HZ  LYS A  96      15.557 -22.724  11.186  1.00  0.73           H  
ATOM   1602 2HZ  LYS A  96      15.458 -21.116  11.619  1.00  0.73           H  
ATOM   1603 3HZ  LYS A  96      16.266 -22.211  12.577  1.00  0.73           H  
ATOM   1604  N   LEU A  97      11.337 -18.421  17.619  1.00  0.75           N  
ATOM   1605  CA  LEU A  97      11.508 -17.470  18.698  1.00  0.75           C  
ATOM   1606  C   LEU A  97      10.171 -17.213  19.401  1.00  0.75           C  
ATOM   1607  O   LEU A  97      10.131 -16.875  20.584  1.00  0.75           O  
ATOM   1608  CB  LEU A  97      12.062 -16.189  18.102  1.00  0.75           C  
ATOM   1609  CG  LEU A  97      13.375 -16.352  17.333  1.00  0.75           C  
ATOM   1610  CD1 LEU A  97      13.756 -15.032  16.681  1.00  0.75           C  
ATOM   1611  CD2 LEU A  97      14.442 -16.827  18.284  1.00  0.75           C  
ATOM   1612  H   LEU A  97      11.078 -18.081  16.696  1.00  0.75           H  
ATOM   1613  HA  LEU A  97      12.214 -17.875  19.419  1.00  0.75           H  
ATOM   1614 1HB  LEU A  97      11.323 -15.760  17.466  1.00  0.75           H  
ATOM   1615 2HB  LEU A  97      12.265 -15.512  18.918  1.00  0.75           H  
ATOM   1616  HG  LEU A  97      13.245 -17.090  16.542  1.00  0.75           H  
ATOM   1617 1HD1 LEU A  97      14.684 -15.159  16.125  1.00  0.75           H  
ATOM   1618 2HD1 LEU A  97      12.969 -14.719  15.996  1.00  0.75           H  
ATOM   1619 3HD1 LEU A  97      13.895 -14.274  17.443  1.00  0.75           H  
ATOM   1620 1HD2 LEU A  97      15.378 -16.957  17.740  1.00  0.75           H  
ATOM   1621 2HD2 LEU A  97      14.579 -16.091  19.078  1.00  0.75           H  
ATOM   1622 3HD2 LEU A  97      14.139 -17.781  18.719  1.00  0.75           H  
ATOM   1623  N   LYS A  98       9.077 -17.371  18.650  1.00  0.77           N  
ATOM   1624  CA  LYS A  98       7.702 -17.126  19.099  1.00  0.77           C  
ATOM   1625  C   LYS A  98       7.514 -15.713  19.646  1.00  0.77           C  
ATOM   1626  O   LYS A  98       6.839 -15.502  20.660  1.00  0.77           O  
ATOM   1627  CB  LYS A  98       7.275 -18.198  20.108  1.00  0.77           C  
ATOM   1628  CG  LYS A  98       7.251 -19.619  19.492  1.00  0.77           C  
ATOM   1629  CD  LYS A  98       6.777 -20.661  20.488  1.00  0.77           C  
ATOM   1630  CE  LYS A  98       6.481 -22.030  19.827  1.00  0.77           C  
ATOM   1631  NZ  LYS A  98       7.696 -22.693  19.241  1.00  0.77           N  
ATOM   1632  H   LYS A  98       9.199 -17.644  17.684  1.00  0.77           H  
ATOM   1633  HA  LYS A  98       7.047 -17.221  18.231  1.00  0.77           H  
ATOM   1634 1HB  LYS A  98       7.953 -18.204  20.958  1.00  0.77           H  
ATOM   1635 2HB  LYS A  98       6.280 -17.972  20.480  1.00  0.77           H  
ATOM   1636 1HG  LYS A  98       6.591 -19.624  18.620  1.00  0.77           H  
ATOM   1637 2HG  LYS A  98       8.256 -19.884  19.155  1.00  0.77           H  
ATOM   1638 1HD  LYS A  98       7.546 -20.800  21.248  1.00  0.77           H  
ATOM   1639 2HD  LYS A  98       5.871 -20.304  20.974  1.00  0.77           H  
ATOM   1640 1HE  LYS A  98       6.065 -22.685  20.590  1.00  0.77           H  
ATOM   1641 2HE  LYS A  98       5.741 -21.894  19.037  1.00  0.77           H  
ATOM   1642 1HZ  LYS A  98       7.430 -23.581  18.850  1.00  0.77           H  
ATOM   1643 2HZ  LYS A  98       8.113 -22.117  18.481  1.00  0.77           H  
ATOM   1644 3HZ  LYS A  98       8.386 -22.839  19.960  1.00  0.77           H  
ATOM   1645  N   ILE A  99       8.086 -14.751  18.926  1.00  0.78           N  
ATOM   1646  CA  ILE A  99       8.027 -13.328  19.258  1.00  0.78           C  
ATOM   1647  C   ILE A  99       6.770 -12.615  18.748  1.00  0.78           C  
ATOM   1648  O   ILE A  99       6.520 -12.615  17.542  1.00  0.78           O  
ATOM   1649  CB  ILE A  99       9.238 -12.598  18.692  1.00  0.78           C  
ATOM   1650  CG1 ILE A  99      10.463 -13.115  19.341  1.00  0.78           C  
ATOM   1651  CG2 ILE A  99       9.103 -11.127  18.855  1.00  0.78           C  
ATOM   1652  CD1 ILE A  99      11.734 -12.637  18.715  1.00  0.78           C  
ATOM   1653  H   ILE A  99       8.572 -15.063  18.087  1.00  0.78           H  
ATOM   1654  HA  ILE A  99       8.121 -13.256  20.330  1.00  0.78           H  
ATOM   1655  HB  ILE A  99       9.318 -12.830  17.630  1.00  0.78           H  
ATOM   1656 1HG1 ILE A  99      10.446 -12.804  20.361  1.00  0.78           H  
ATOM   1657 2HG1 ILE A  99      10.430 -14.192  19.322  1.00  0.78           H  
ATOM   1658 1HG2 ILE A  99       9.970 -10.654  18.417  1.00  0.78           H  
ATOM   1659 2HG2 ILE A  99       8.209 -10.781  18.343  1.00  0.78           H  
ATOM   1660 3HG2 ILE A  99       9.033 -10.877  19.913  1.00  0.78           H  
ATOM   1661 1HD1 ILE A  99      12.584 -13.051  19.258  1.00  0.78           H  
ATOM   1662 2HD1 ILE A  99      11.768 -12.965  17.678  1.00  0.78           H  
ATOM   1663 3HD1 ILE A  99      11.774 -11.550  18.755  1.00  0.78           H  
ATOM   1664  N   PRO A 100       5.968 -11.980  19.628  1.00  0.78           N  
ATOM   1665  CA  PRO A 100       4.769 -11.244  19.285  1.00  0.78           C  
ATOM   1666  C   PRO A 100       5.045 -10.093  18.328  1.00  0.78           C  
ATOM   1667  O   PRO A 100       6.046  -9.369  18.437  1.00  0.78           O  
ATOM   1668  CB  PRO A 100       4.290 -10.709  20.646  1.00  0.78           C  
ATOM   1669  CG  PRO A 100       4.866 -11.658  21.660  1.00  0.78           C  
ATOM   1670  CD  PRO A 100       6.206 -12.073  21.095  1.00  0.78           C  
ATOM   1671  HA  PRO A 100       4.032 -11.937  18.856  1.00  0.78           H  
ATOM   1672 1HB  PRO A 100       4.637  -9.677  20.787  1.00  0.78           H  
ATOM   1673 2HB  PRO A 100       3.187 -10.680  20.671  1.00  0.78           H  
ATOM   1674 1HG  PRO A 100       4.948 -11.166  22.641  1.00  0.78           H  
ATOM   1675 2HG  PRO A 100       4.190 -12.517  21.791  1.00  0.78           H  
ATOM   1676 1HD  PRO A 100       7.012 -11.396  21.417  1.00  0.78           H  
ATOM   1677 2HD  PRO A 100       6.352 -13.112  21.423  1.00  0.78           H  
ATOM   1678  N   LEU A 101       4.073  -9.835  17.470  1.00  0.77           N  
ATOM   1679  CA  LEU A 101       4.142  -8.735  16.522  1.00  0.77           C  
ATOM   1680  C   LEU A 101       4.214  -7.405  17.272  1.00  0.77           C  
ATOM   1681  O   LEU A 101       4.734  -6.418  16.756  1.00  0.77           O  
ATOM   1682  CB  LEU A 101       2.926  -8.812  15.612  1.00  0.77           C  
ATOM   1683  CG  LEU A 101       3.103  -9.747  14.405  1.00  0.77           C  
ATOM   1684  CD1 LEU A 101       4.029  -9.122  13.383  1.00  0.77           C  
ATOM   1685  CD2 LEU A 101       3.695 -11.066  14.904  1.00  0.77           C  
ATOM   1686  H   LEU A 101       3.273 -10.452  17.438  1.00  0.77           H  
ATOM   1687  HA  LEU A 101       5.044  -8.846  15.920  1.00  0.77           H  
ATOM   1688 1HB  LEU A 101       2.070  -9.161  16.189  1.00  0.77           H  
ATOM   1689 2HB  LEU A 101       2.708  -7.813  15.231  1.00  0.77           H  
ATOM   1690  HG  LEU A 101       2.147  -9.935  13.944  1.00  0.77           H  
ATOM   1691 1HD1 LEU A 101       4.160  -9.800  12.548  1.00  0.77           H  
ATOM   1692 2HD1 LEU A 101       3.599  -8.195  13.026  1.00  0.77           H  
ATOM   1693 3HD1 LEU A 101       4.979  -8.930  13.841  1.00  0.77           H  
ATOM   1694 1HD2 LEU A 101       3.817 -11.751  14.065  1.00  0.77           H  
ATOM   1695 2HD2 LEU A 101       4.666 -10.886  15.367  1.00  0.77           H  
ATOM   1696 3HD2 LEU A 101       3.027 -11.511  15.637  1.00  0.77           H  
ATOM   1697  N   GLU A 102       3.720  -7.400  18.514  1.00  0.76           N  
ATOM   1698  CA  GLU A 102       3.757  -6.223  19.368  1.00  0.76           C  
ATOM   1699  C   GLU A 102       5.202  -5.800  19.629  1.00  0.76           C  
ATOM   1700  O   GLU A 102       5.478  -4.612  19.778  1.00  0.76           O  
ATOM   1701  CB  GLU A 102       3.038  -6.484  20.692  1.00  0.76           C  
ATOM   1702  CG  GLU A 102       1.524  -6.628  20.568  1.00  0.76           C  
ATOM   1703  CD  GLU A 102       0.839  -6.904  21.892  1.00  0.76           C  
ATOM   1704  OE1 GLU A 102       1.522  -7.154  22.857  1.00  0.76           O  
ATOM   1705  OE2 GLU A 102      -0.369  -6.854  21.934  1.00  0.76           O  
ATOM   1706  H   GLU A 102       3.306  -8.249  18.867  1.00  0.76           H  
ATOM   1707  HA  GLU A 102       3.249  -5.407  18.854  1.00  0.76           H  
ATOM   1708 1HB  GLU A 102       3.427  -7.396  21.142  1.00  0.76           H  
ATOM   1709 2HB  GLU A 102       3.243  -5.665  21.382  1.00  0.76           H  
ATOM   1710 1HG  GLU A 102       1.117  -5.709  20.145  1.00  0.76           H  
ATOM   1711 2HG  GLU A 102       1.308  -7.441  19.876  1.00  0.76           H  
ATOM   1712  N   TYR A 103       6.134  -6.762  19.684  1.00  0.74           N  
ATOM   1713  CA  TYR A 103       7.532  -6.425  19.909  1.00  0.74           C  
ATOM   1714  C   TYR A 103       8.015  -5.687  18.701  1.00  0.74           C  
ATOM   1715  O   TYR A 103       8.731  -4.696  18.812  1.00  0.74           O  
ATOM   1716  CB  TYR A 103       8.419  -7.634  20.170  1.00  0.74           C  
ATOM   1717  CG  TYR A 103       9.895  -7.225  20.376  1.00  0.74           C  
ATOM   1718  CD1 TYR A 103      10.202  -6.003  20.955  1.00  0.74           C  
ATOM   1719  CD2 TYR A 103      10.919  -8.079  20.037  1.00  0.74           C  
ATOM   1720  CE1 TYR A 103      11.521  -5.643  21.182  1.00  0.74           C  
ATOM   1721  CE2 TYR A 103      12.227  -7.730  20.264  1.00  0.74           C  
ATOM   1722  CZ  TYR A 103      12.532  -6.517  20.836  1.00  0.74           C  
ATOM   1723  OH  TYR A 103      13.842  -6.182  21.070  1.00  0.74           O  
ATOM   1724  H   TYR A 103       5.888  -7.733  19.511  1.00  0.74           H  
ATOM   1725  HA  TYR A 103       7.602  -5.755  20.765  1.00  0.74           H  
ATOM   1726 1HB  TYR A 103       8.075  -8.179  21.042  1.00  0.74           H  
ATOM   1727 2HB  TYR A 103       8.365  -8.308  19.319  1.00  0.74           H  
ATOM   1728  HD1 TYR A 103       9.403  -5.325  21.235  1.00  0.74           H  
ATOM   1729  HD2 TYR A 103      10.703  -9.025  19.602  1.00  0.74           H  
ATOM   1730  HE1 TYR A 103      11.754  -4.684  21.638  1.00  0.74           H  
ATOM   1731  HE2 TYR A 103      13.021  -8.424  19.996  1.00  0.74           H  
ATOM   1732  HH  TYR A 103      13.881  -5.353  21.547  1.00  0.74           H  
ATOM   1733  N   LEU A 104       7.657  -6.201  17.533  1.00  0.71           N  
ATOM   1734  CA  LEU A 104       8.089  -5.560  16.298  1.00  0.71           C  
ATOM   1735  C   LEU A 104       7.548  -4.122  16.223  1.00  0.71           C  
ATOM   1736  O   LEU A 104       8.244  -3.212  15.759  1.00  0.71           O  
ATOM   1737  CB  LEU A 104       7.662  -6.396  15.107  1.00  0.71           C  
ATOM   1738  CG  LEU A 104       8.657  -7.476  14.730  1.00  0.71           C  
ATOM   1739  CD1 LEU A 104       8.897  -8.378  15.963  1.00  0.71           C  
ATOM   1740  CD2 LEU A 104       8.114  -8.269  13.574  1.00  0.71           C  
ATOM   1741  H   LEU A 104       7.070  -7.044  17.531  1.00  0.71           H  
ATOM   1742  HA  LEU A 104       9.171  -5.511  16.300  1.00  0.71           H  
ATOM   1743 1HB  LEU A 104       6.708  -6.864  15.314  1.00  0.71           H  
ATOM   1744 2HB  LEU A 104       7.554  -5.745  14.263  1.00  0.71           H  
ATOM   1745  HG  LEU A 104       9.607  -7.022  14.445  1.00  0.71           H  
ATOM   1746 1HD1 LEU A 104       9.612  -9.155  15.709  1.00  0.71           H  
ATOM   1747 2HD1 LEU A 104       9.293  -7.780  16.783  1.00  0.71           H  
ATOM   1748 3HD1 LEU A 104       7.952  -8.839  16.274  1.00  0.71           H  
ATOM   1749 1HD2 LEU A 104       8.830  -9.046  13.302  1.00  0.71           H  
ATOM   1750 2HD2 LEU A 104       7.182  -8.725  13.860  1.00  0.71           H  
ATOM   1751 3HD2 LEU A 104       7.952  -7.600  12.731  1.00  0.71           H  
ATOM   1752  N   VAL A 105       6.323  -3.906  16.725  1.00  0.69           N  
ATOM   1753  CA  VAL A 105       5.756  -2.556  16.779  1.00  0.69           C  
ATOM   1754  C   VAL A 105       6.602  -1.683  17.697  1.00  0.69           C  
ATOM   1755  O   VAL A 105       6.941  -0.551  17.352  1.00  0.69           O  
ATOM   1756  CB  VAL A 105       4.308  -2.561  17.288  1.00  0.69           C  
ATOM   1757  CG1 VAL A 105       3.851  -1.138  17.513  1.00  0.69           C  
ATOM   1758  CG2 VAL A 105       3.409  -3.259  16.288  1.00  0.69           C  
ATOM   1759  H   VAL A 105       5.776  -4.707  17.046  1.00  0.69           H  
ATOM   1760  HA  VAL A 105       5.774  -2.120  15.786  1.00  0.69           H  
ATOM   1761  HB  VAL A 105       4.267  -3.079  18.238  1.00  0.69           H  
ATOM   1762 1HG1 VAL A 105       2.830  -1.141  17.890  1.00  0.69           H  
ATOM   1763 2HG1 VAL A 105       4.507  -0.655  18.242  1.00  0.69           H  
ATOM   1764 3HG1 VAL A 105       3.890  -0.591  16.569  1.00  0.69           H  
ATOM   1765 1HG2 VAL A 105       2.388  -3.267  16.662  1.00  0.69           H  
ATOM   1766 2HG2 VAL A 105       3.442  -2.726  15.340  1.00  0.69           H  
ATOM   1767 3HG2 VAL A 105       3.748  -4.276  16.144  1.00  0.69           H  
ATOM   1768  N   VAL A 106       6.974  -2.224  18.852  1.00  0.67           N  
ATOM   1769  CA  VAL A 106       7.827  -1.508  19.784  1.00  0.67           C  
ATOM   1770  C   VAL A 106       9.190  -1.181  19.155  1.00  0.67           C  
ATOM   1771  O   VAL A 106       9.704  -0.071  19.338  1.00  0.67           O  
ATOM   1772  CB  VAL A 106       7.989  -2.295  21.087  1.00  0.67           C  
ATOM   1773  CG1 VAL A 106       9.005  -1.683  21.872  1.00  0.67           C  
ATOM   1774  CG2 VAL A 106       6.684  -2.283  21.864  1.00  0.67           C  
ATOM   1775  H   VAL A 106       6.639  -3.157  19.098  1.00  0.67           H  
ATOM   1776  HA  VAL A 106       7.335  -0.567  20.033  1.00  0.67           H  
ATOM   1777  HB  VAL A 106       8.285  -3.308  20.865  1.00  0.67           H  
ATOM   1778 1HG1 VAL A 106       9.151  -2.228  22.793  1.00  0.67           H  
ATOM   1779 2HG1 VAL A 106       9.876  -1.702  21.296  1.00  0.67           H  
ATOM   1780 3HG1 VAL A 106       8.719  -0.665  22.078  1.00  0.67           H  
ATOM   1781 1HG2 VAL A 106       6.801  -2.834  22.790  1.00  0.67           H  
ATOM   1782 2HG2 VAL A 106       6.408  -1.253  22.088  1.00  0.67           H  
ATOM   1783 3HG2 VAL A 106       5.904  -2.742  21.270  1.00  0.67           H  
ATOM   1784  N   ILE A 107       9.767  -2.124  18.396  1.00  0.65           N  
ATOM   1785  CA  ILE A 107      11.038  -1.861  17.728  1.00  0.65           C  
ATOM   1786  C   ILE A 107      10.855  -0.693  16.780  1.00  0.65           C  
ATOM   1787  O   ILE A 107      11.684   0.217  16.747  1.00  0.65           O  
ATOM   1788  CB  ILE A 107      11.572  -3.057  16.921  1.00  0.65           C  
ATOM   1789  CG1 ILE A 107      11.985  -4.204  17.844  1.00  0.65           C  
ATOM   1790  CG2 ILE A 107      12.774  -2.582  16.080  1.00  0.65           C  
ATOM   1791  CD1 ILE A 107      12.252  -5.504  17.122  1.00  0.65           C  
ATOM   1792  H   ILE A 107       9.315  -3.032  18.303  1.00  0.65           H  
ATOM   1793  HA  ILE A 107      11.783  -1.592  18.454  1.00  0.65           H  
ATOM   1794  HB  ILE A 107      10.791  -3.430  16.262  1.00  0.65           H  
ATOM   1795 1HG1 ILE A 107      12.880  -3.932  18.363  1.00  0.65           H  
ATOM   1796 2HG1 ILE A 107      11.196  -4.364  18.568  1.00  0.65           H  
ATOM   1797 1HG2 ILE A 107      13.159  -3.410  15.489  1.00  0.65           H  
ATOM   1798 2HG2 ILE A 107      12.452  -1.783  15.416  1.00  0.65           H  
ATOM   1799 3HG2 ILE A 107      13.559  -2.210  16.739  1.00  0.65           H  
ATOM   1800 1HD1 ILE A 107      12.539  -6.262  17.836  1.00  0.65           H  
ATOM   1801 2HD1 ILE A 107      11.363  -5.827  16.601  1.00  0.65           H  
ATOM   1802 3HD1 ILE A 107      13.057  -5.361  16.406  1.00  0.65           H  
ATOM   1803  N   ALA A 108       9.760  -0.702  16.016  1.00  0.64           N  
ATOM   1804  CA  ALA A 108       9.494   0.380  15.086  1.00  0.64           C  
ATOM   1805  C   ALA A 108       9.411   1.723  15.794  1.00  0.64           C  
ATOM   1806  O   ALA A 108       9.951   2.721  15.305  1.00  0.64           O  
ATOM   1807  CB  ALA A 108       8.209   0.110  14.354  1.00  0.64           C  
ATOM   1808  H   ALA A 108       9.112  -1.490  16.070  1.00  0.64           H  
ATOM   1809  HA  ALA A 108      10.301   0.426  14.379  1.00  0.64           H  
ATOM   1810 1HB  ALA A 108       8.009   0.899  13.646  1.00  0.64           H  
ATOM   1811 2HB  ALA A 108       8.296  -0.837  13.832  1.00  0.64           H  
ATOM   1812 3HB  ALA A 108       7.388   0.059  15.054  1.00  0.64           H  
ATOM   1813  N   GLU A 109       8.786   1.757  16.969  1.00  0.63           N  
ATOM   1814  CA  GLU A 109       8.707   3.019  17.684  1.00  0.63           C  
ATOM   1815  C   GLU A 109      10.098   3.466  18.130  1.00  0.63           C  
ATOM   1816  O   GLU A 109      10.439   4.646  18.022  1.00  0.63           O  
ATOM   1817  CB  GLU A 109       7.759   2.889  18.879  1.00  0.63           C  
ATOM   1818  CG  GLU A 109       6.268   2.748  18.500  1.00  0.63           C  
ATOM   1819  CD  GLU A 109       5.679   4.005  17.879  1.00  0.63           C  
ATOM   1820  OE1 GLU A 109       5.791   5.039  18.484  1.00  0.63           O  
ATOM   1821  OE2 GLU A 109       5.112   3.934  16.800  1.00  0.63           O  
ATOM   1822  H   GLU A 109       8.337   0.914  17.334  1.00  0.63           H  
ATOM   1823  HA  GLU A 109       8.309   3.775  17.008  1.00  0.63           H  
ATOM   1824 1HB  GLU A 109       8.035   2.012  19.465  1.00  0.63           H  
ATOM   1825 2HB  GLU A 109       7.864   3.761  19.524  1.00  0.63           H  
ATOM   1826 1HG  GLU A 109       6.170   1.928  17.788  1.00  0.63           H  
ATOM   1827 2HG  GLU A 109       5.702   2.484  19.392  1.00  0.63           H  
ATOM   1828  N   ALA A 110      10.930   2.517  18.576  1.00  0.62           N  
ATOM   1829  CA  ALA A 110      12.289   2.851  18.986  1.00  0.62           C  
ATOM   1830  C   ALA A 110      13.087   3.399  17.809  1.00  0.62           C  
ATOM   1831  O   ALA A 110      13.816   4.383  17.961  1.00  0.62           O  
ATOM   1832  CB  ALA A 110      12.977   1.644  19.575  1.00  0.62           C  
ATOM   1833  H   ALA A 110      10.595   1.554  18.656  1.00  0.62           H  
ATOM   1834  HA  ALA A 110      12.233   3.630  19.745  1.00  0.62           H  
ATOM   1835 1HB  ALA A 110      13.985   1.908  19.904  1.00  0.62           H  
ATOM   1836 2HB  ALA A 110      12.395   1.310  20.421  1.00  0.62           H  
ATOM   1837 3HB  ALA A 110      13.034   0.853  18.831  1.00  0.62           H  
ATOM   1838  N   LEU A 111      12.886   2.825  16.614  1.00  0.62           N  
ATOM   1839  CA  LEU A 111      13.594   3.300  15.429  1.00  0.62           C  
ATOM   1840  C   LEU A 111      13.205   4.726  15.150  1.00  0.62           C  
ATOM   1841  O   LEU A 111      14.058   5.582  14.922  1.00  0.62           O  
ATOM   1842  CB  LEU A 111      13.242   2.433  14.216  1.00  0.62           C  
ATOM   1843  CG  LEU A 111      13.763   0.997  14.211  1.00  0.62           C  
ATOM   1844  CD1 LEU A 111      13.108   0.232  13.123  1.00  0.62           C  
ATOM   1845  CD2 LEU A 111      15.225   0.980  13.959  1.00  0.62           C  
ATOM   1846  H   LEU A 111      12.267   2.016  16.548  1.00  0.62           H  
ATOM   1847  HA  LEU A 111      14.649   3.277  15.587  1.00  0.62           H  
ATOM   1848 1HB  LEU A 111      12.160   2.384  14.131  1.00  0.62           H  
ATOM   1849 2HB  LEU A 111      13.625   2.924  13.324  1.00  0.62           H  
ATOM   1850  HG  LEU A 111      13.541   0.535  15.167  1.00  0.62           H  
ATOM   1851 1HD1 LEU A 111      13.476  -0.766  13.163  1.00  0.62           H  
ATOM   1852 2HD1 LEU A 111      12.060   0.220  13.255  1.00  0.62           H  
ATOM   1853 3HD1 LEU A 111      13.340   0.685  12.163  1.00  0.62           H  
ATOM   1854 1HD2 LEU A 111      15.581  -0.049  13.961  1.00  0.62           H  
ATOM   1855 2HD2 LEU A 111      15.430   1.437  12.992  1.00  0.62           H  
ATOM   1856 3HD2 LEU A 111      15.712   1.531  14.717  1.00  0.62           H  
ATOM   1857  N   LEU A 112      11.922   5.026  15.254  1.00  0.62           N  
ATOM   1858  CA  LEU A 112      11.503   6.383  14.986  1.00  0.62           C  
ATOM   1859  C   LEU A 112      12.051   7.348  16.033  1.00  0.62           C  
ATOM   1860  O   LEU A 112      12.531   8.430  15.688  1.00  0.62           O  
ATOM   1861  CB  LEU A 112       9.982   6.426  14.934  1.00  0.62           C  
ATOM   1862  CG  LEU A 112       9.366   5.674  13.717  1.00  0.62           C  
ATOM   1863  CD1 LEU A 112       7.862   5.569  13.860  1.00  0.62           C  
ATOM   1864  CD2 LEU A 112       9.709   6.407  12.447  1.00  0.62           C  
ATOM   1865  H   LEU A 112      11.235   4.299  15.466  1.00  0.62           H  
ATOM   1866  HA  LEU A 112      11.890   6.677  14.015  1.00  0.62           H  
ATOM   1867 1HB  LEU A 112       9.591   5.966  15.846  1.00  0.62           H  
ATOM   1868 2HB  LEU A 112       9.658   7.463  14.901  1.00  0.62           H  
ATOM   1869  HG  LEU A 112       9.774   4.664  13.676  1.00  0.62           H  
ATOM   1870 1HD1 LEU A 112       7.464   5.030  13.002  1.00  0.62           H  
ATOM   1871 2HD1 LEU A 112       7.621   5.024  14.778  1.00  0.62           H  
ATOM   1872 3HD1 LEU A 112       7.426   6.564  13.900  1.00  0.62           H  
ATOM   1873 1HD2 LEU A 112       9.277   5.860  11.620  1.00  0.62           H  
ATOM   1874 2HD2 LEU A 112       9.297   7.415  12.473  1.00  0.62           H  
ATOM   1875 3HD2 LEU A 112      10.790   6.458  12.337  1.00  0.62           H  
ATOM   1876  N   ASP A 113      12.051   6.953  17.309  1.00  0.62           N  
ATOM   1877  CA  ASP A 113      12.544   7.870  18.330  1.00  0.62           C  
ATOM   1878  C   ASP A 113      14.033   8.127  18.245  1.00  0.62           C  
ATOM   1879  O   ASP A 113      14.474   9.277  18.327  1.00  0.62           O  
ATOM   1880  CB  ASP A 113      12.156   7.384  19.722  1.00  0.62           C  
ATOM   1881  CG  ASP A 113      10.640   7.628  19.999  1.00  0.62           C  
ATOM   1882  OD1 ASP A 113      10.003   8.369  19.235  1.00  0.62           O  
ATOM   1883  OD2 ASP A 113      10.145   7.121  20.981  1.00  0.62           O  
ATOM   1884  H   ASP A 113      11.666   6.043  17.566  1.00  0.62           H  
ATOM   1885  HA  ASP A 113      12.054   8.819  18.186  1.00  0.62           H  
ATOM   1886 1HB  ASP A 113      12.363   6.312  19.795  1.00  0.62           H  
ATOM   1887 2HB  ASP A 113      12.759   7.895  20.475  1.00  0.62           H  
ATOM   1888  N   VAL A 114      14.816   7.096  17.992  1.00  0.62           N  
ATOM   1889  CA  VAL A 114      16.243   7.320  17.896  1.00  0.62           C  
ATOM   1890  C   VAL A 114      16.550   8.177  16.679  1.00  0.62           C  
ATOM   1891  O   VAL A 114      17.363   9.102  16.759  1.00  0.62           O  
ATOM   1892  CB  VAL A 114      17.016   6.008  17.888  1.00  0.62           C  
ATOM   1893  CG1 VAL A 114      18.458   6.268  17.598  1.00  0.62           C  
ATOM   1894  CG2 VAL A 114      16.901   5.365  19.287  1.00  0.62           C  
ATOM   1895  H   VAL A 114      14.427   6.156  17.902  1.00  0.62           H  
ATOM   1896  HA  VAL A 114      16.558   7.871  18.784  1.00  0.62           H  
ATOM   1897  HB  VAL A 114      16.621   5.364  17.117  1.00  0.62           H  
ATOM   1898 1HG1 VAL A 114      19.001   5.325  17.588  1.00  0.62           H  
ATOM   1899 2HG1 VAL A 114      18.547   6.750  16.642  1.00  0.62           H  
ATOM   1900 3HG1 VAL A 114      18.856   6.919  18.369  1.00  0.62           H  
ATOM   1901 1HG2 VAL A 114      17.463   4.455  19.336  1.00  0.62           H  
ATOM   1902 2HG2 VAL A 114      17.302   6.053  20.030  1.00  0.62           H  
ATOM   1903 3HG2 VAL A 114      15.852   5.162  19.511  1.00  0.62           H  
ATOM   1904  N   LEU A 115      15.879   7.904  15.559  1.00  0.63           N  
ATOM   1905  CA  LEU A 115      16.083   8.705  14.368  1.00  0.63           C  
ATOM   1906  C   LEU A 115      15.721  10.166  14.580  1.00  0.63           C  
ATOM   1907  O   LEU A 115      16.473  11.048  14.162  1.00  0.63           O  
ATOM   1908  CB  LEU A 115      15.213   8.159  13.250  1.00  0.63           C  
ATOM   1909  CG  LEU A 115      15.616   6.911  12.662  1.00  0.63           C  
ATOM   1910  CD1 LEU A 115      14.533   6.395  11.775  1.00  0.63           C  
ATOM   1911  CD2 LEU A 115      16.849   7.159  11.880  1.00  0.63           C  
ATOM   1912  H   LEU A 115      15.213   7.129  15.521  1.00  0.63           H  
ATOM   1913  HA  LEU A 115      17.131   8.640  14.085  1.00  0.63           H  
ATOM   1914 1HB  LEU A 115      14.198   8.041  13.624  1.00  0.63           H  
ATOM   1915 2HB  LEU A 115      15.199   8.826  12.504  1.00  0.63           H  
ATOM   1916  HG  LEU A 115      15.793   6.206  13.416  1.00  0.63           H  
ATOM   1917 1HD1 LEU A 115      14.844   5.455  11.319  1.00  0.63           H  
ATOM   1918 2HD1 LEU A 115      13.632   6.233  12.360  1.00  0.63           H  
ATOM   1919 3HD1 LEU A 115      14.341   7.121  11.019  1.00  0.63           H  
ATOM   1920 1HD2 LEU A 115      17.148   6.240  11.438  1.00  0.63           H  
ATOM   1921 2HD2 LEU A 115      16.652   7.890  11.115  1.00  0.63           H  
ATOM   1922 3HD2 LEU A 115      17.630   7.528  12.531  1.00  0.63           H  
ATOM   1923  N   LYS A 116      14.606  10.442  15.260  1.00  0.64           N  
ATOM   1924  CA  LYS A 116      14.220  11.827  15.503  1.00  0.64           C  
ATOM   1925  C   LYS A 116      15.257  12.554  16.348  1.00  0.64           C  
ATOM   1926  O   LYS A 116      15.570  13.718  16.084  1.00  0.64           O  
ATOM   1927  CB  LYS A 116      12.845  11.884  16.172  1.00  0.64           C  
ATOM   1928  CG  LYS A 116      11.643  11.560  15.238  1.00  0.64           C  
ATOM   1929  CD  LYS A 116      10.312  11.713  15.986  1.00  0.64           C  
ATOM   1930  CE  LYS A 116      10.216  10.620  17.024  1.00  0.64           C  
ATOM   1931  NZ  LYS A 116       8.940  10.557  17.757  1.00  0.64           N  
ATOM   1932  H   LYS A 116      14.000   9.687  15.584  1.00  0.64           H  
ATOM   1933  HA  LYS A 116      14.153  12.339  14.548  1.00  0.64           H  
ATOM   1934 1HB  LYS A 116      12.825  11.161  16.993  1.00  0.64           H  
ATOM   1935 2HB  LYS A 116      12.690  12.870  16.601  1.00  0.64           H  
ATOM   1936 1HG  LYS A 116      11.652  12.247  14.395  1.00  0.64           H  
ATOM   1937 2HG  LYS A 116      11.727  10.555  14.849  1.00  0.64           H  
ATOM   1938 1HD  LYS A 116      10.255  12.689  16.465  1.00  0.64           H  
ATOM   1939 2HD  LYS A 116       9.486  11.603  15.297  1.00  0.64           H  
ATOM   1940 1HE  LYS A 116      10.366   9.668  16.528  1.00  0.64           H  
ATOM   1941 2HE  LYS A 116      11.014  10.774  17.744  1.00  0.64           H  
ATOM   1942 1HZ  LYS A 116       9.058   9.757  18.418  1.00  0.64           H  
ATOM   1943 2HZ  LYS A 116       8.776  11.409  18.264  1.00  0.64           H  
ATOM   1944 3HZ  LYS A 116       8.179  10.382  17.126  1.00  0.64           H  
ATOM   1945  N   GLU A 117      15.807  11.863  17.352  1.00  0.65           N  
ATOM   1946  CA  GLU A 117      16.828  12.450  18.209  1.00  0.65           C  
ATOM   1947  C   GLU A 117      18.149  12.699  17.474  1.00  0.65           C  
ATOM   1948  O   GLU A 117      18.806  13.720  17.692  1.00  0.65           O  
ATOM   1949  CB  GLU A 117      17.086  11.549  19.424  1.00  0.65           C  
ATOM   1950  CG  GLU A 117      15.938  11.494  20.444  1.00  0.65           C  
ATOM   1951  CD  GLU A 117      16.213  10.550  21.602  1.00  0.65           C  
ATOM   1952  OE1 GLU A 117      17.221   9.880  21.582  1.00  0.65           O  
ATOM   1953  OE2 GLU A 117      15.410  10.504  22.508  1.00  0.65           O  
ATOM   1954  H   GLU A 117      15.492  10.908  17.536  1.00  0.65           H  
ATOM   1955  HA  GLU A 117      16.457  13.409  18.566  1.00  0.65           H  
ATOM   1956 1HB  GLU A 117      17.266  10.528  19.078  1.00  0.65           H  
ATOM   1957 2HB  GLU A 117      17.985  11.882  19.940  1.00  0.65           H  
ATOM   1958 1HG  GLU A 117      15.773  12.495  20.838  1.00  0.65           H  
ATOM   1959 2HG  GLU A 117      15.029  11.183  19.934  1.00  0.65           H  
ATOM   1960  N   LYS A 118      18.540  11.765  16.602  1.00  0.66           N  
ATOM   1961  CA  LYS A 118      19.808  11.875  15.888  1.00  0.66           C  
ATOM   1962  C   LYS A 118      19.795  12.744  14.635  1.00  0.66           C  
ATOM   1963  O   LYS A 118      20.793  13.412  14.348  1.00  0.66           O  
ATOM   1964  CB  LYS A 118      20.343  10.488  15.549  1.00  0.66           C  
ATOM   1965  CG  LYS A 118      20.823   9.710  16.769  1.00  0.66           C  
ATOM   1966  CD  LYS A 118      21.396   8.364  16.394  1.00  0.66           C  
ATOM   1967  CE  LYS A 118      21.922   7.621  17.625  1.00  0.66           C  
ATOM   1968  NZ  LYS A 118      23.085   8.327  18.241  1.00  0.66           N  
ATOM   1969  H   LYS A 118      17.965  10.932  16.475  1.00  0.66           H  
ATOM   1970  HA  LYS A 118      20.521  12.331  16.573  1.00  0.66           H  
ATOM   1971 1HB  LYS A 118      19.550   9.904  15.071  1.00  0.66           H  
ATOM   1972 2HB  LYS A 118      21.164  10.574  14.838  1.00  0.66           H  
ATOM   1973 1HG  LYS A 118      21.578  10.290  17.298  1.00  0.66           H  
ATOM   1974 2HG  LYS A 118      19.973   9.553  17.440  1.00  0.66           H  
ATOM   1975 1HD  LYS A 118      20.610   7.786  15.940  1.00  0.66           H  
ATOM   1976 2HD  LYS A 118      22.200   8.489  15.670  1.00  0.66           H  
ATOM   1977 1HE  LYS A 118      21.132   7.545  18.364  1.00  0.66           H  
ATOM   1978 2HE  LYS A 118      22.232   6.619  17.337  1.00  0.66           H  
ATOM   1979 1HZ  LYS A 118      23.404   7.811  19.049  1.00  0.66           H  
ATOM   1980 2HZ  LYS A 118      23.835   8.393  17.566  1.00  0.66           H  
ATOM   1981 3HZ  LYS A 118      22.805   9.256  18.525  1.00  0.66           H  
ATOM   1982  N   TYR A 119      18.694  12.764  13.883  1.00  0.68           N  
ATOM   1983  CA  TYR A 119      18.696  13.526  12.642  1.00  0.68           C  
ATOM   1984  C   TYR A 119      17.484  14.479  12.524  1.00  0.68           C  
ATOM   1985  O   TYR A 119      16.755  14.439  11.526  1.00  0.68           O  
ATOM   1986  CB  TYR A 119      18.684  12.547  11.470  1.00  0.68           C  
ATOM   1987  CG  TYR A 119      19.740  11.450  11.556  1.00  0.68           C  
ATOM   1988  CD1 TYR A 119      19.349  10.140  11.864  1.00  0.68           C  
ATOM   1989  CD2 TYR A 119      21.076  11.739  11.365  1.00  0.68           C  
ATOM   1990  CE1 TYR A 119      20.302   9.131  11.962  1.00  0.68           C  
ATOM   1991  CE2 TYR A 119      22.021  10.740  11.469  1.00  0.68           C  
ATOM   1992  CZ  TYR A 119      21.645   9.444  11.762  1.00  0.68           C  
ATOM   1993  OH  TYR A 119      22.614   8.470  11.862  1.00  0.68           O  
ATOM   1994  H   TYR A 119      17.877  12.216  14.144  1.00  0.68           H  
ATOM   1995  HA  TYR A 119      19.609  14.112  12.582  1.00  0.68           H  
ATOM   1996 1HB  TYR A 119      17.736  12.091  11.407  1.00  0.68           H  
ATOM   1997 2HB  TYR A 119      18.842  13.093  10.542  1.00  0.68           H  
ATOM   1998  HD1 TYR A 119      18.296   9.914  12.027  1.00  0.68           H  
ATOM   1999  HD2 TYR A 119      21.385  12.758  11.137  1.00  0.68           H  
ATOM   2000  HE1 TYR A 119      20.003   8.109  12.200  1.00  0.68           H  
ATOM   2001  HE2 TYR A 119      23.074  10.976  11.319  1.00  0.68           H  
ATOM   2002  HH  TYR A 119      22.213   7.600  11.808  1.00  0.68           H  
ATOM   2003  N   PRO A 120      17.345  15.476  13.413  1.00  0.69           N  
ATOM   2004  CA  PRO A 120      16.221  16.395  13.497  1.00  0.69           C  
ATOM   2005  C   PRO A 120      16.098  17.268  12.249  1.00  0.69           C  
ATOM   2006  O   PRO A 120      15.051  17.855  11.995  1.00  0.69           O  
ATOM   2007  CB  PRO A 120      16.552  17.221  14.745  1.00  0.69           C  
ATOM   2008  CG  PRO A 120      18.051  17.131  14.879  1.00  0.69           C  
ATOM   2009  CD  PRO A 120      18.391  15.741  14.424  1.00  0.69           C  
ATOM   2010  HA  PRO A 120      15.300  15.812  13.657  1.00  0.69           H  
ATOM   2011 1HB  PRO A 120      16.196  18.253  14.616  1.00  0.69           H  
ATOM   2012 2HB  PRO A 120      16.025  16.801  15.618  1.00  0.69           H  
ATOM   2013 1HG  PRO A 120      18.535  17.909  14.262  1.00  0.69           H  
ATOM   2014 2HG  PRO A 120      18.350  17.315  15.921  1.00  0.69           H  
ATOM   2015 1HD  PRO A 120      19.398  15.745  14.001  1.00  0.69           H  
ATOM   2016 2HD  PRO A 120      18.287  15.053  15.279  1.00  0.69           H  
ATOM   2017  N   ASP A 121      17.168  17.323  11.452  1.00  0.70           N  
ATOM   2018  CA  ASP A 121      17.219  18.121  10.235  1.00  0.70           C  
ATOM   2019  C   ASP A 121      16.504  17.455   9.046  1.00  0.70           C  
ATOM   2020  O   ASP A 121      16.294  18.098   8.015  1.00  0.70           O  
ATOM   2021  CB  ASP A 121      18.677  18.381   9.871  1.00  0.70           C  
ATOM   2022  CG  ASP A 121      19.382  19.305  10.862  1.00  0.70           C  
ATOM   2023  OD1 ASP A 121      18.727  20.090  11.508  1.00  0.70           O  
ATOM   2024  OD2 ASP A 121      20.576  19.200  10.975  1.00  0.70           O  
ATOM   2025  H   ASP A 121      17.994  16.809  11.707  1.00  0.70           H  
ATOM   2026  HA  ASP A 121      16.731  19.075  10.433  1.00  0.70           H  
ATOM   2027 1HB  ASP A 121      19.214  17.434   9.831  1.00  0.70           H  
ATOM   2028 2HB  ASP A 121      18.727  18.828   8.878  1.00  0.70           H  
ATOM   2029  N   ILE A 122      16.120  16.178   9.190  1.00  0.70           N  
ATOM   2030  CA  ILE A 122      15.388  15.475   8.129  1.00  0.70           C  
ATOM   2031  C   ILE A 122      14.008  15.077   8.639  1.00  0.70           C  
ATOM   2032  O   ILE A 122      13.054  14.942   7.860  1.00  0.70           O  
ATOM   2033  CB  ILE A 122      16.134  14.219   7.581  1.00  0.70           C  
ATOM   2034  CG1 ILE A 122      15.509  13.796   6.229  1.00  0.70           C  
ATOM   2035  CG2 ILE A 122      16.059  13.040   8.529  1.00  0.70           C  
ATOM   2036  CD1 ILE A 122      16.314  12.752   5.459  1.00  0.70           C  
ATOM   2037  H   ILE A 122      16.340  15.683  10.053  1.00  0.70           H  
ATOM   2038  HA  ILE A 122      15.248  16.157   7.293  1.00  0.70           H  
ATOM   2039  HB  ILE A 122      17.169  14.481   7.409  1.00  0.70           H  
ATOM   2040 1HG1 ILE A 122      14.523  13.387   6.421  1.00  0.70           H  
ATOM   2041 2HG1 ILE A 122      15.399  14.680   5.600  1.00  0.70           H  
ATOM   2042 1HG2 ILE A 122      16.594  12.194   8.105  1.00  0.70           H  
ATOM   2043 2HG2 ILE A 122      16.500  13.300   9.464  1.00  0.70           H  
ATOM   2044 3HG2 ILE A 122      15.020  12.765   8.681  1.00  0.70           H  
ATOM   2045 1HD1 ILE A 122      15.798  12.509   4.529  1.00  0.70           H  
ATOM   2046 2HD1 ILE A 122      17.295  13.151   5.230  1.00  0.70           H  
ATOM   2047 3HD1 ILE A 122      16.419  11.849   6.057  1.00  0.70           H  
ATOM   2048  N   PHE A 123      13.861  14.956   9.956  1.00  0.69           N  
ATOM   2049  CA  PHE A 123      12.589  14.480  10.492  1.00  0.69           C  
ATOM   2050  C   PHE A 123      11.444  15.446  10.664  1.00  0.69           C  
ATOM   2051  O   PHE A 123      11.004  15.735  11.778  1.00  0.69           O  
ATOM   2052  CB  PHE A 123      12.816  13.729  11.770  1.00  0.69           C  
ATOM   2053  CG  PHE A 123      13.403  12.537  11.402  1.00  0.69           C  
ATOM   2054  CD1 PHE A 123      14.646  12.189  11.739  1.00  0.69           C  
ATOM   2055  CD2 PHE A 123      12.690  11.745  10.592  1.00  0.69           C  
ATOM   2056  CE1 PHE A 123      15.150  11.044  11.262  1.00  0.69           C  
ATOM   2057  CE2 PHE A 123      13.183  10.640  10.138  1.00  0.69           C  
ATOM   2058  CZ  PHE A 123      14.412  10.274  10.462  1.00  0.69           C  
ATOM   2059  H   PHE A 123      14.662  15.096  10.572  1.00  0.69           H  
ATOM   2060  HA  PHE A 123      12.237  13.731   9.790  1.00  0.69           H  
ATOM   2061 1HB  PHE A 123      13.490  14.276  12.432  1.00  0.69           H  
ATOM   2062 2HB  PHE A 123      11.888  13.532  12.281  1.00  0.69           H  
ATOM   2063  HD1 PHE A 123      15.231  12.828  12.387  1.00  0.69           H  
ATOM   2064  HD2 PHE A 123      11.694  12.043  10.300  1.00  0.69           H  
ATOM   2065  HE1 PHE A 123      16.144  10.731  11.522  1.00  0.69           H  
ATOM   2066  HE2 PHE A 123      12.595  10.053   9.500  1.00  0.69           H  
ATOM   2067  HZ  PHE A 123      14.812   9.370  10.092  1.00  0.69           H  
ATOM   2068  N   GLY A 124      10.926  15.891   9.533  1.00  0.67           N  
ATOM   2069  CA  GLY A 124       9.734  16.710   9.529  1.00  0.67           C  
ATOM   2070  C   GLY A 124       8.575  15.726   9.585  1.00  0.67           C  
ATOM   2071  O   GLY A 124       8.797  14.511   9.522  1.00  0.67           O  
ATOM   2072  H   GLY A 124      11.394  15.618   8.670  1.00  0.67           H  
ATOM   2073 1HA  GLY A 124       9.721  17.375  10.393  1.00  0.67           H  
ATOM   2074 2HA  GLY A 124       9.688  17.313   8.623  1.00  0.67           H  
ATOM   2075  N   GLU A 125       7.342  16.214   9.606  1.00  0.65           N  
ATOM   2076  CA  GLU A 125       6.214  15.290   9.704  1.00  0.65           C  
ATOM   2077  C   GLU A 125       6.123  14.327   8.523  1.00  0.65           C  
ATOM   2078  O   GLU A 125       5.789  13.155   8.694  1.00  0.65           O  
ATOM   2079  CB  GLU A 125       4.905  16.072   9.832  1.00  0.65           C  
ATOM   2080  CG  GLU A 125       4.738  16.799  11.165  1.00  0.65           C  
ATOM   2081  CD  GLU A 125       3.467  17.616  11.244  1.00  0.65           C  
ATOM   2082  OE1 GLU A 125       2.794  17.736  10.248  1.00  0.65           O  
ATOM   2083  OE2 GLU A 125       3.172  18.116  12.305  1.00  0.65           O  
ATOM   2084  H   GLU A 125       7.189  17.213   9.617  1.00  0.65           H  
ATOM   2085  HA  GLU A 125       6.346  14.695  10.609  1.00  0.65           H  
ATOM   2086 1HB  GLU A 125       4.843  16.811   9.033  1.00  0.65           H  
ATOM   2087 2HB  GLU A 125       4.063  15.390   9.713  1.00  0.65           H  
ATOM   2088 1HG  GLU A 125       4.733  16.062  11.967  1.00  0.65           H  
ATOM   2089 2HG  GLU A 125       5.595  17.454  11.317  1.00  0.65           H  
ATOM   2090  N   GLU A 126       6.433  14.811   7.321  1.00  0.62           N  
ATOM   2091  CA  GLU A 126       6.350  13.976   6.125  1.00  0.62           C  
ATOM   2092  C   GLU A 126       7.336  12.811   6.154  1.00  0.62           C  
ATOM   2093  O   GLU A 126       7.013  11.699   5.723  1.00  0.62           O  
ATOM   2094  CB  GLU A 126       6.608  14.833   4.886  1.00  0.62           C  
ATOM   2095  CG  GLU A 126       5.500  15.836   4.580  1.00  0.62           C  
ATOM   2096  CD  GLU A 126       5.832  16.758   3.431  1.00  0.62           C  
ATOM   2097  OE1 GLU A 126       6.961  16.758   3.002  1.00  0.62           O  
ATOM   2098  OE2 GLU A 126       4.953  17.459   2.985  1.00  0.62           O  
ATOM   2099  H   GLU A 126       6.712  15.777   7.242  1.00  0.62           H  
ATOM   2100  HA  GLU A 126       5.342  13.565   6.066  1.00  0.62           H  
ATOM   2101 1HB  GLU A 126       7.538  15.386   5.015  1.00  0.62           H  
ATOM   2102 2HB  GLU A 126       6.730  14.187   4.017  1.00  0.62           H  
ATOM   2103 1HG  GLU A 126       4.589  15.289   4.339  1.00  0.62           H  
ATOM   2104 2HG  GLU A 126       5.309  16.430   5.474  1.00  0.62           H  
ATOM   2105  N   THR A 127       8.538  13.066   6.669  1.00  0.60           N  
ATOM   2106  CA  THR A 127       9.580  12.050   6.710  1.00  0.60           C  
ATOM   2107  C   THR A 127       9.205  10.995   7.736  1.00  0.60           C  
ATOM   2108  O   THR A 127       9.317   9.790   7.488  1.00  0.60           O  
ATOM   2109  CB  THR A 127      10.941  12.630   7.103  1.00  0.60           C  
ATOM   2110  OG1 THR A 127      11.342  13.665   6.193  1.00  0.60           O  
ATOM   2111  CG2 THR A 127      11.961  11.525   7.026  1.00  0.60           C  
ATOM   2112  H   THR A 127       8.728  13.990   7.032  1.00  0.60           H  
ATOM   2113  HA  THR A 127       9.658  11.572   5.737  1.00  0.60           H  
ATOM   2114  HB  THR A 127      10.883  13.029   8.107  1.00  0.60           H  
ATOM   2115  HG1 THR A 127      12.132  14.125   6.562  1.00  0.60           H  
ATOM   2116 1HG2 THR A 127      12.935  11.907   7.316  1.00  0.60           H  
ATOM   2117 2HG2 THR A 127      11.661  10.732   7.689  1.00  0.60           H  
ATOM   2118 3HG2 THR A 127      12.009  11.139   6.007  1.00  0.60           H  
ATOM   2119  N   ILE A 128       8.742  11.463   8.899  1.00  0.59           N  
ATOM   2120  CA  ILE A 128       8.384  10.573   9.990  1.00  0.59           C  
ATOM   2121  C   ILE A 128       7.230   9.684   9.558  1.00  0.59           C  
ATOM   2122  O   ILE A 128       7.247   8.472   9.787  1.00  0.59           O  
ATOM   2123  CB  ILE A 128       7.968  11.366  11.235  1.00  0.59           C  
ATOM   2124  CG1 ILE A 128       9.169  12.131  11.793  1.00  0.59           C  
ATOM   2125  CG2 ILE A 128       7.430  10.393  12.290  1.00  0.59           C  
ATOM   2126  CD1 ILE A 128       8.790  13.171  12.805  1.00  0.59           C  
ATOM   2127  H   ILE A 128       8.660  12.475   9.036  1.00  0.59           H  
ATOM   2128  HA  ILE A 128       9.241   9.946  10.231  1.00  0.59           H  
ATOM   2129  HB  ILE A 128       7.199  12.095  10.967  1.00  0.59           H  
ATOM   2130 1HG1 ILE A 128       9.860  11.425  12.256  1.00  0.59           H  
ATOM   2131 2HG1 ILE A 128       9.676  12.635  10.978  1.00  0.59           H  
ATOM   2132 1HG2 ILE A 128       7.130  10.948  13.175  1.00  0.59           H  
ATOM   2133 2HG2 ILE A 128       6.568   9.860  11.886  1.00  0.59           H  
ATOM   2134 3HG2 ILE A 128       8.207   9.677  12.555  1.00  0.59           H  
ATOM   2135 1HD1 ILE A 128       9.681  13.687  13.158  1.00  0.59           H  
ATOM   2136 2HD1 ILE A 128       8.122  13.895  12.336  1.00  0.59           H  
ATOM   2137 3HD1 ILE A 128       8.286  12.704  13.640  1.00  0.59           H  
ATOM   2138  N   ASP A 129       6.221  10.287   8.917  1.00  0.59           N  
ATOM   2139  CA  ASP A 129       5.064   9.544   8.451  1.00  0.59           C  
ATOM   2140  C   ASP A 129       5.488   8.516   7.404  1.00  0.59           C  
ATOM   2141  O   ASP A 129       5.038   7.369   7.441  1.00  0.59           O  
ATOM   2142  CB  ASP A 129       4.019  10.524   7.885  1.00  0.59           C  
ATOM   2143  CG  ASP A 129       2.659   9.905   7.543  1.00  0.59           C  
ATOM   2144  OD1 ASP A 129       2.017   9.403   8.438  1.00  0.59           O  
ATOM   2145  OD2 ASP A 129       2.251   9.964   6.393  1.00  0.59           O  
ATOM   2146  H   ASP A 129       6.243  11.295   8.762  1.00  0.59           H  
ATOM   2147  HA  ASP A 129       4.625   9.019   9.297  1.00  0.59           H  
ATOM   2148 1HB  ASP A 129       3.863  11.327   8.605  1.00  0.59           H  
ATOM   2149 2HB  ASP A 129       4.428  10.989   6.983  1.00  0.59           H  
ATOM   2150  N   ALA A 130       6.389   8.888   6.485  1.00  0.59           N  
ATOM   2151  CA  ALA A 130       6.836   7.928   5.486  1.00  0.59           C  
ATOM   2152  C   ALA A 130       7.512   6.721   6.148  1.00  0.59           C  
ATOM   2153  O   ALA A 130       7.254   5.571   5.775  1.00  0.59           O  
ATOM   2154  CB  ALA A 130       7.782   8.605   4.527  1.00  0.59           C  
ATOM   2155  H   ALA A 130       6.739   9.846   6.449  1.00  0.59           H  
ATOM   2156  HA  ALA A 130       5.962   7.574   4.939  1.00  0.59           H  
ATOM   2157 1HB  ALA A 130       8.090   7.905   3.764  1.00  0.59           H  
ATOM   2158 2HB  ALA A 130       7.276   9.447   4.060  1.00  0.59           H  
ATOM   2159 3HB  ALA A 130       8.658   8.965   5.068  1.00  0.59           H  
ATOM   2160  N   LEU A 131       8.332   6.974   7.178  1.00  0.60           N  
ATOM   2161  CA  LEU A 131       8.977   5.878   7.891  1.00  0.60           C  
ATOM   2162  C   LEU A 131       7.983   5.027   8.639  1.00  0.60           C  
ATOM   2163  O   LEU A 131       8.091   3.799   8.641  1.00  0.60           O  
ATOM   2164  CB  LEU A 131       9.979   6.383   8.903  1.00  0.60           C  
ATOM   2165  CG  LEU A 131      11.221   6.983   8.417  1.00  0.60           C  
ATOM   2166  CD1 LEU A 131      11.901   7.534   9.578  1.00  0.60           C  
ATOM   2167  CD2 LEU A 131      12.071   5.929   7.775  1.00  0.60           C  
ATOM   2168  H   LEU A 131       8.525   7.941   7.447  1.00  0.60           H  
ATOM   2169  HA  LEU A 131       9.487   5.246   7.172  1.00  0.60           H  
ATOM   2170 1HB  LEU A 131       9.483   7.137   9.514  1.00  0.60           H  
ATOM   2171 2HB  LEU A 131      10.257   5.550   9.541  1.00  0.60           H  
ATOM   2172  HG  LEU A 131      11.011   7.782   7.701  1.00  0.60           H  
ATOM   2173 1HD1 LEU A 131      12.814   7.958   9.265  1.00  0.60           H  
ATOM   2174 2HD1 LEU A 131      11.268   8.288  10.044  1.00  0.60           H  
ATOM   2175 3HD1 LEU A 131      12.091   6.737  10.282  1.00  0.60           H  
ATOM   2176 1HD2 LEU A 131      12.999   6.362   7.432  1.00  0.60           H  
ATOM   2177 2HD2 LEU A 131      12.285   5.138   8.493  1.00  0.60           H  
ATOM   2178 3HD2 LEU A 131      11.537   5.523   6.950  1.00  0.60           H  
ATOM   2179  N   LYS A 132       6.979   5.665   9.238  1.00  0.61           N  
ATOM   2180  CA  LYS A 132       5.992   4.918   9.986  1.00  0.61           C  
ATOM   2181  C   LYS A 132       5.289   3.973   9.033  1.00  0.61           C  
ATOM   2182  O   LYS A 132       5.144   2.791   9.329  1.00  0.61           O  
ATOM   2183  CB  LYS A 132       4.982   5.866  10.646  1.00  0.61           C  
ATOM   2184  CG  LYS A 132       3.872   5.193  11.466  1.00  0.61           C  
ATOM   2185  CD  LYS A 132       4.393   4.533  12.738  1.00  0.61           C  
ATOM   2186  CE  LYS A 132       3.240   3.972  13.575  1.00  0.61           C  
ATOM   2187  NZ  LYS A 132       3.720   3.311  14.820  1.00  0.61           N  
ATOM   2188  H   LYS A 132       6.931   6.685   9.212  1.00  0.61           H  
ATOM   2189  HA  LYS A 132       6.494   4.328  10.751  1.00  0.61           H  
ATOM   2190 1HB  LYS A 132       5.515   6.565  11.294  1.00  0.61           H  
ATOM   2191 2HB  LYS A 132       4.496   6.459   9.870  1.00  0.61           H  
ATOM   2192 1HG  LYS A 132       3.125   5.940  11.732  1.00  0.61           H  
ATOM   2193 2HG  LYS A 132       3.393   4.431  10.849  1.00  0.61           H  
ATOM   2194 1HD  LYS A 132       5.072   3.715  12.478  1.00  0.61           H  
ATOM   2195 2HD  LYS A 132       4.934   5.261  13.337  1.00  0.61           H  
ATOM   2196 1HE  LYS A 132       2.565   4.781  13.844  1.00  0.61           H  
ATOM   2197 2HE  LYS A 132       2.697   3.246  12.983  1.00  0.61           H  
ATOM   2198 1HZ  LYS A 132       2.942   2.951  15.339  1.00  0.61           H  
ATOM   2199 2HZ  LYS A 132       4.347   2.550  14.601  1.00  0.61           H  
ATOM   2200 3HZ  LYS A 132       4.228   3.984  15.412  1.00  0.61           H  
ATOM   2201  N   LYS A 133       4.930   4.462   7.849  1.00  0.61           N  
ATOM   2202  CA  LYS A 133       4.256   3.619   6.877  1.00  0.61           C  
ATOM   2203  C   LYS A 133       5.139   2.465   6.421  1.00  0.61           C  
ATOM   2204  O   LYS A 133       4.665   1.334   6.287  1.00  0.61           O  
ATOM   2205  CB  LYS A 133       3.840   4.469   5.683  1.00  0.61           C  
ATOM   2206  CG  LYS A 133       2.720   5.412   5.981  1.00  0.61           C  
ATOM   2207  CD  LYS A 133       2.453   6.312   4.821  1.00  0.61           C  
ATOM   2208  CE  LYS A 133       1.342   7.269   5.150  1.00  0.61           C  
ATOM   2209  NZ  LYS A 133       1.194   8.316   4.109  1.00  0.61           N  
ATOM   2210  H   LYS A 133       5.090   5.449   7.641  1.00  0.61           H  
ATOM   2211  HA  LYS A 133       3.365   3.201   7.343  1.00  0.61           H  
ATOM   2212 1HB  LYS A 133       4.693   5.057   5.339  1.00  0.61           H  
ATOM   2213 2HB  LYS A 133       3.530   3.827   4.864  1.00  0.61           H  
ATOM   2214 1HG  LYS A 133       1.818   4.851   6.213  1.00  0.61           H  
ATOM   2215 2HG  LYS A 133       2.977   6.025   6.847  1.00  0.61           H  
ATOM   2216 1HD  LYS A 133       3.353   6.894   4.597  1.00  0.61           H  
ATOM   2217 2HD  LYS A 133       2.189   5.733   3.936  1.00  0.61           H  
ATOM   2218 1HE  LYS A 133       0.409   6.722   5.234  1.00  0.61           H  
ATOM   2219 2HE  LYS A 133       1.557   7.726   6.101  1.00  0.61           H  
ATOM   2220 1HZ  LYS A 133       0.459   8.945   4.374  1.00  0.61           H  
ATOM   2221 2HZ  LYS A 133       2.072   8.837   4.037  1.00  0.61           H  
ATOM   2222 3HZ  LYS A 133       0.984   7.897   3.209  1.00  0.61           H  
ATOM   2223  N   ALA A 134       6.433   2.718   6.205  1.00  0.62           N  
ATOM   2224  CA  ALA A 134       7.324   1.647   5.769  1.00  0.62           C  
ATOM   2225  C   ALA A 134       7.397   0.539   6.808  1.00  0.62           C  
ATOM   2226  O   ALA A 134       7.387  -0.656   6.472  1.00  0.62           O  
ATOM   2227  CB  ALA A 134       8.713   2.192   5.522  1.00  0.62           C  
ATOM   2228  H   ALA A 134       6.791   3.670   6.309  1.00  0.62           H  
ATOM   2229  HA  ALA A 134       6.930   1.226   4.846  1.00  0.62           H  
ATOM   2230 1HB  ALA A 134       9.364   1.393   5.180  1.00  0.62           H  
ATOM   2231 2HB  ALA A 134       8.657   2.958   4.773  1.00  0.62           H  
ATOM   2232 3HB  ALA A 134       9.108   2.615   6.446  1.00  0.62           H  
ATOM   2233  N   LEU A 135       7.454   0.944   8.076  1.00  0.63           N  
ATOM   2234  CA  LEU A 135       7.552   0.013   9.182  1.00  0.63           C  
ATOM   2235  C   LEU A 135       6.237  -0.715   9.409  1.00  0.63           C  
ATOM   2236  O   LEU A 135       6.230  -1.923   9.642  1.00  0.63           O  
ATOM   2237  CB  LEU A 135       8.004   0.784  10.419  1.00  0.63           C  
ATOM   2238  CG  LEU A 135       9.483   1.336  10.334  1.00  0.63           C  
ATOM   2239  CD1 LEU A 135       9.776   2.324  11.490  1.00  0.63           C  
ATOM   2240  CD2 LEU A 135      10.461   0.145  10.384  1.00  0.63           C  
ATOM   2241  H   LEU A 135       7.461   1.947   8.277  1.00  0.63           H  
ATOM   2242  HA  LEU A 135       8.315  -0.723   8.939  1.00  0.63           H  
ATOM   2243 1HB  LEU A 135       7.333   1.636  10.559  1.00  0.63           H  
ATOM   2244 2HB  LEU A 135       7.925   0.132  11.282  1.00  0.63           H  
ATOM   2245  HG  LEU A 135       9.609   1.873   9.392  1.00  0.63           H  
ATOM   2246 1HD1 LEU A 135      10.794   2.700  11.398  1.00  0.63           H  
ATOM   2247 2HD1 LEU A 135       9.076   3.161  11.431  1.00  0.63           H  
ATOM   2248 3HD1 LEU A 135       9.670   1.837  12.437  1.00  0.63           H  
ATOM   2249 1HD2 LEU A 135      11.485   0.510  10.307  1.00  0.63           H  
ATOM   2250 2HD2 LEU A 135      10.336  -0.389  11.327  1.00  0.63           H  
ATOM   2251 3HD2 LEU A 135      10.254  -0.532   9.554  1.00  0.63           H  
ATOM   2252  N   GLU A 136       5.111  -0.009   9.289  1.00  0.64           N  
ATOM   2253  CA  GLU A 136       3.820  -0.656   9.473  1.00  0.64           C  
ATOM   2254  C   GLU A 136       3.564  -1.654   8.352  1.00  0.64           C  
ATOM   2255  O   GLU A 136       3.017  -2.727   8.590  1.00  0.64           O  
ATOM   2256  CB  GLU A 136       2.699   0.380   9.557  1.00  0.64           C  
ATOM   2257  CG  GLU A 136       2.726   1.217  10.851  1.00  0.64           C  
ATOM   2258  CD  GLU A 136       2.438   0.431  12.117  1.00  0.64           C  
ATOM   2259  OE1 GLU A 136       1.412  -0.198  12.187  1.00  0.64           O  
ATOM   2260  OE2 GLU A 136       3.270   0.439  13.002  1.00  0.64           O  
ATOM   2261  H   GLU A 136       5.150   0.989   9.098  1.00  0.64           H  
ATOM   2262  HA  GLU A 136       3.843  -1.202  10.415  1.00  0.64           H  
ATOM   2263 1HB  GLU A 136       2.782   1.068   8.713  1.00  0.64           H  
ATOM   2264 2HB  GLU A 136       1.733  -0.116   9.486  1.00  0.64           H  
ATOM   2265 1HG  GLU A 136       3.710   1.654  10.957  1.00  0.64           H  
ATOM   2266 2HG  GLU A 136       2.009   2.031  10.757  1.00  0.64           H  
ATOM   2267  N   TYR A 137       3.987  -1.325   7.129  1.00  0.65           N  
ATOM   2268  CA  TYR A 137       3.837  -2.236   6.001  1.00  0.65           C  
ATOM   2269  C   TYR A 137       4.624  -3.519   6.310  1.00  0.65           C  
ATOM   2270  O   TYR A 137       4.091  -4.628   6.213  1.00  0.65           O  
ATOM   2271  CB  TYR A 137       4.274  -1.551   4.701  1.00  0.65           C  
ATOM   2272  CG  TYR A 137       4.135  -2.385   3.469  1.00  0.65           C  
ATOM   2273  CD1 TYR A 137       2.889  -2.565   2.897  1.00  0.65           C  
ATOM   2274  CD2 TYR A 137       5.239  -2.946   2.897  1.00  0.65           C  
ATOM   2275  CE1 TYR A 137       2.762  -3.317   1.756  1.00  0.65           C  
ATOM   2276  CE2 TYR A 137       5.118  -3.698   1.749  1.00  0.65           C  
ATOM   2277  CZ  TYR A 137       3.889  -3.883   1.178  1.00  0.65           C  
ATOM   2278  OH  TYR A 137       3.767  -4.631   0.026  1.00  0.65           O  
ATOM   2279  H   TYR A 137       4.406  -0.410   6.966  1.00  0.65           H  
ATOM   2280  HA  TYR A 137       2.787  -2.506   5.906  1.00  0.65           H  
ATOM   2281 1HB  TYR A 137       3.691  -0.638   4.564  1.00  0.65           H  
ATOM   2282 2HB  TYR A 137       5.318  -1.247   4.790  1.00  0.65           H  
ATOM   2283  HD1 TYR A 137       2.010  -2.112   3.356  1.00  0.65           H  
ATOM   2284  HD2 TYR A 137       6.202  -2.792   3.359  1.00  0.65           H  
ATOM   2285  HE1 TYR A 137       1.782  -3.465   1.307  1.00  0.65           H  
ATOM   2286  HE2 TYR A 137       5.997  -4.146   1.292  1.00  0.65           H  
ATOM   2287  HH  TYR A 137       4.664  -4.821  -0.339  1.00  0.65           H  
ATOM   2288  N   PHE A 138       5.885  -3.366   6.739  1.00  0.65           N  
ATOM   2289  CA  PHE A 138       6.721  -4.504   7.132  1.00  0.65           C  
ATOM   2290  C   PHE A 138       6.052  -5.363   8.199  1.00  0.65           C  
ATOM   2291  O   PHE A 138       5.931  -6.584   8.041  1.00  0.65           O  
ATOM   2292  CB  PHE A 138       8.076  -3.977   7.631  1.00  0.65           C  
ATOM   2293  CG  PHE A 138       8.988  -4.953   8.345  1.00  0.65           C  
ATOM   2294  CD1 PHE A 138       9.691  -5.913   7.682  1.00  0.65           C  
ATOM   2295  CD2 PHE A 138       9.167  -4.837   9.718  1.00  0.65           C  
ATOM   2296  CE1 PHE A 138      10.559  -6.753   8.346  1.00  0.65           C  
ATOM   2297  CE2 PHE A 138      10.027  -5.673  10.396  1.00  0.65           C  
ATOM   2298  CZ  PHE A 138      10.733  -6.631   9.702  1.00  0.65           C  
ATOM   2299  H   PHE A 138       6.288  -2.427   6.789  1.00  0.65           H  
ATOM   2300  HA  PHE A 138       6.887  -5.123   6.250  1.00  0.65           H  
ATOM   2301 1HB  PHE A 138       8.623  -3.572   6.782  1.00  0.65           H  
ATOM   2302 2HB  PHE A 138       7.901  -3.149   8.300  1.00  0.65           H  
ATOM   2303  HD1 PHE A 138       9.553  -6.007   6.627  1.00  0.65           H  
ATOM   2304  HD2 PHE A 138       8.619  -4.067  10.255  1.00  0.65           H  
ATOM   2305  HE1 PHE A 138      11.104  -7.511   7.797  1.00  0.65           H  
ATOM   2306  HE2 PHE A 138      10.157  -5.570  11.474  1.00  0.65           H  
ATOM   2307  HZ  PHE A 138      11.418  -7.294  10.229  1.00  0.65           H  
ATOM   2308  N   ILE A 139       5.580  -4.724   9.265  1.00  0.66           N  
ATOM   2309  CA  ILE A 139       4.955  -5.440  10.361  1.00  0.66           C  
ATOM   2310  C   ILE A 139       3.680  -6.144   9.915  1.00  0.66           C  
ATOM   2311  O   ILE A 139       3.458  -7.298  10.281  1.00  0.66           O  
ATOM   2312  CB  ILE A 139       4.653  -4.489  11.522  1.00  0.66           C  
ATOM   2313  CG1 ILE A 139       5.966  -4.016  12.111  1.00  0.66           C  
ATOM   2314  CG2 ILE A 139       3.837  -5.201  12.603  1.00  0.66           C  
ATOM   2315  CD1 ILE A 139       5.822  -2.885  13.054  1.00  0.66           C  
ATOM   2316  H   ILE A 139       5.692  -3.713   9.330  1.00  0.66           H  
ATOM   2317  HA  ILE A 139       5.655  -6.193  10.716  1.00  0.66           H  
ATOM   2318  HB  ILE A 139       4.107  -3.620  11.148  1.00  0.66           H  
ATOM   2319 1HG1 ILE A 139       6.422  -4.841  12.621  1.00  0.66           H  
ATOM   2320 2HG1 ILE A 139       6.621  -3.708  11.308  1.00  0.66           H  
ATOM   2321 1HG2 ILE A 139       3.642  -4.509  13.419  1.00  0.66           H  
ATOM   2322 2HG2 ILE A 139       2.894  -5.545  12.183  1.00  0.66           H  
ATOM   2323 3HG2 ILE A 139       4.405  -6.048  12.976  1.00  0.66           H  
ATOM   2324 1HD1 ILE A 139       6.798  -2.609  13.440  1.00  0.66           H  
ATOM   2325 2HD1 ILE A 139       5.373  -2.028  12.540  1.00  0.66           H  
ATOM   2326 3HD1 ILE A 139       5.186  -3.199  13.860  1.00  0.66           H  
ATOM   2327  N   ASP A 140       2.834  -5.462   9.137  1.00  0.66           N  
ATOM   2328  CA  ASP A 140       1.587  -6.049   8.662  1.00  0.66           C  
ATOM   2329  C   ASP A 140       1.850  -7.256   7.760  1.00  0.66           C  
ATOM   2330  O   ASP A 140       1.136  -8.263   7.826  1.00  0.66           O  
ATOM   2331  CB  ASP A 140       0.767  -5.004   7.891  1.00  0.66           C  
ATOM   2332  CG  ASP A 140      -0.663  -5.449   7.601  1.00  0.66           C  
ATOM   2333  OD1 ASP A 140      -1.425  -5.576   8.534  1.00  0.66           O  
ATOM   2334  OD2 ASP A 140      -0.988  -5.708   6.448  1.00  0.66           O  
ATOM   2335  H   ASP A 140       3.054  -4.507   8.869  1.00  0.66           H  
ATOM   2336  HA  ASP A 140       1.012  -6.378   9.526  1.00  0.66           H  
ATOM   2337 1HB  ASP A 140       0.740  -4.077   8.465  1.00  0.66           H  
ATOM   2338 2HB  ASP A 140       1.276  -4.779   6.948  1.00  0.66           H  
ATOM   2339  N   ARG A 141       2.904  -7.200   6.939  1.00  0.65           N  
ATOM   2340  CA  ARG A 141       3.200  -8.353   6.103  1.00  0.65           C  
ATOM   2341  C   ARG A 141       3.667  -9.510   6.986  1.00  0.65           C  
ATOM   2342  O   ARG A 141       3.234 -10.655   6.800  1.00  0.65           O  
ATOM   2343  CB  ARG A 141       4.245  -8.004   5.054  1.00  0.65           C  
ATOM   2344  CG  ARG A 141       3.794  -7.089   3.920  1.00  0.65           C  
ATOM   2345  CD  ARG A 141       2.804  -7.768   3.040  1.00  0.65           C  
ATOM   2346  NE  ARG A 141       2.519  -6.993   1.856  1.00  0.65           N  
ATOM   2347  CZ  ARG A 141       1.569  -7.277   0.944  1.00  0.65           C  
ATOM   2348  NH1 ARG A 141       0.791  -8.328   1.087  1.00  0.65           N  
ATOM   2349  NH2 ARG A 141       1.438  -6.485  -0.098  1.00  0.65           N  
ATOM   2350  H   ARG A 141       3.471  -6.353   6.872  1.00  0.65           H  
ATOM   2351  HA  ARG A 141       2.290  -8.653   5.588  1.00  0.65           H  
ATOM   2352 1HB  ARG A 141       5.041  -7.463   5.555  1.00  0.65           H  
ATOM   2353 2HB  ARG A 141       4.666  -8.911   4.625  1.00  0.65           H  
ATOM   2354 1HG  ARG A 141       3.321  -6.199   4.338  1.00  0.65           H  
ATOM   2355 2HG  ARG A 141       4.656  -6.790   3.319  1.00  0.65           H  
ATOM   2356 1HD  ARG A 141       3.196  -8.737   2.728  1.00  0.65           H  
ATOM   2357 2HD  ARG A 141       1.873  -7.910   3.589  1.00  0.65           H  
ATOM   2358  HE  ARG A 141       3.088  -6.169   1.689  1.00  0.65           H  
ATOM   2359 1HH1 ARG A 141       0.909  -8.938   1.881  1.00  0.65           H  
ATOM   2360 2HH1 ARG A 141       0.088  -8.534   0.392  1.00  0.65           H  
ATOM   2361 1HH2 ARG A 141       2.082  -5.700  -0.188  1.00  0.65           H  
ATOM   2362 2HH2 ARG A 141       0.742  -6.674  -0.802  1.00  0.65           H  
ATOM   2363  N   LEU A 142       4.476  -9.207   8.007  1.00  0.65           N  
ATOM   2364  CA  LEU A 142       4.907 -10.243   8.931  1.00  0.65           C  
ATOM   2365  C   LEU A 142       3.753 -10.816   9.724  1.00  0.65           C  
ATOM   2366  O   LEU A 142       3.718 -12.019   9.970  1.00  0.65           O  
ATOM   2367  CB  LEU A 142       6.001  -9.734   9.866  1.00  0.65           C  
ATOM   2368  CG  LEU A 142       7.331  -9.553   9.201  1.00  0.65           C  
ATOM   2369  CD1 LEU A 142       8.256  -8.924  10.108  1.00  0.65           C  
ATOM   2370  CD2 LEU A 142       7.853 -10.917   8.810  1.00  0.65           C  
ATOM   2371  H   LEU A 142       4.818  -8.251   8.125  1.00  0.65           H  
ATOM   2372  HA  LEU A 142       5.339 -11.050   8.347  1.00  0.65           H  
ATOM   2373 1HB  LEU A 142       5.692  -8.770  10.270  1.00  0.65           H  
ATOM   2374 2HB  LEU A 142       6.119 -10.436  10.689  1.00  0.65           H  
ATOM   2375  HG  LEU A 142       7.227  -8.918   8.333  1.00  0.65           H  
ATOM   2376 1HD1 LEU A 142       9.198  -8.838   9.606  1.00  0.65           H  
ATOM   2377 2HD1 LEU A 142       7.879  -7.939  10.384  1.00  0.65           H  
ATOM   2378 3HD1 LEU A 142       8.373  -9.543  10.987  1.00  0.65           H  
ATOM   2379 1HD2 LEU A 142       8.812 -10.828   8.340  1.00  0.65           H  
ATOM   2380 2HD2 LEU A 142       7.954 -11.532   9.700  1.00  0.65           H  
ATOM   2381 3HD2 LEU A 142       7.160 -11.378   8.125  1.00  0.65           H  
ATOM   2382  N   LYS A 143       2.794  -9.974  10.102  1.00  0.64           N  
ATOM   2383  CA  LYS A 143       1.635 -10.430  10.849  1.00  0.64           C  
ATOM   2384  C   LYS A 143       0.842 -11.430  10.028  1.00  0.64           C  
ATOM   2385  O   LYS A 143       0.434 -12.476  10.537  1.00  0.64           O  
ATOM   2386  CB  LYS A 143       0.760  -9.250  11.243  1.00  0.64           C  
ATOM   2387  CG  LYS A 143      -0.389  -9.585  12.164  1.00  0.64           C  
ATOM   2388  CD  LYS A 143      -1.175  -8.330  12.509  1.00  0.64           C  
ATOM   2389  CE  LYS A 143      -0.355  -7.384  13.384  1.00  0.64           C  
ATOM   2390  NZ  LYS A 143      -1.154  -6.194  13.808  1.00  0.64           N  
ATOM   2391  H   LYS A 143       2.890  -8.984   9.894  1.00  0.64           H  
ATOM   2392  HA  LYS A 143       1.977 -10.934  11.751  1.00  0.64           H  
ATOM   2393 1HB  LYS A 143       1.375  -8.486  11.719  1.00  0.64           H  
ATOM   2394 2HB  LYS A 143       0.339  -8.803  10.341  1.00  0.64           H  
ATOM   2395 1HG  LYS A 143      -1.043 -10.290  11.657  1.00  0.64           H  
ATOM   2396 2HG  LYS A 143      -0.022 -10.047  13.075  1.00  0.64           H  
ATOM   2397 1HD  LYS A 143      -1.446  -7.810  11.586  1.00  0.64           H  
ATOM   2398 2HD  LYS A 143      -2.089  -8.601  13.037  1.00  0.64           H  
ATOM   2399 1HE  LYS A 143      -0.015  -7.919  14.270  1.00  0.64           H  
ATOM   2400 2HE  LYS A 143       0.519  -7.044  12.821  1.00  0.64           H  
ATOM   2401 1HZ  LYS A 143      -0.585  -5.588  14.382  1.00  0.64           H  
ATOM   2402 2HZ  LYS A 143      -1.463  -5.688  12.985  1.00  0.64           H  
ATOM   2403 3HZ  LYS A 143      -1.960  -6.498  14.337  1.00  0.64           H  
ATOM   2404  N   LYS A 144       0.648 -11.137   8.742  1.00  0.63           N  
ATOM   2405  CA  LYS A 144      -0.102 -12.060   7.908  1.00  0.63           C  
ATOM   2406  C   LYS A 144       0.635 -13.388   7.790  1.00  0.63           C  
ATOM   2407  O   LYS A 144       0.022 -14.452   7.910  1.00  0.63           O  
ATOM   2408  CB  LYS A 144      -0.342 -11.444   6.529  1.00  0.63           C  
ATOM   2409  CG  LYS A 144      -1.365 -10.308   6.533  1.00  0.63           C  
ATOM   2410  CD  LYS A 144      -1.610  -9.754   5.138  1.00  0.63           C  
ATOM   2411  CE  LYS A 144      -2.755  -8.750   5.150  1.00  0.63           C  
ATOM   2412  NZ  LYS A 144      -2.422  -7.563   5.956  1.00  0.63           N  
ATOM   2413  H   LYS A 144       0.991 -10.252   8.357  1.00  0.63           H  
ATOM   2414  HA  LYS A 144      -1.065 -12.249   8.379  1.00  0.63           H  
ATOM   2415 1HB  LYS A 144       0.602 -11.041   6.152  1.00  0.63           H  
ATOM   2416 2HB  LYS A 144      -0.674 -12.213   5.834  1.00  0.63           H  
ATOM   2417 1HG  LYS A 144      -2.306 -10.667   6.945  1.00  0.63           H  
ATOM   2418 2HG  LYS A 144      -0.999  -9.499   7.170  1.00  0.63           H  
ATOM   2419 1HD  LYS A 144      -0.704  -9.248   4.794  1.00  0.63           H  
ATOM   2420 2HD  LYS A 144      -1.845 -10.564   4.449  1.00  0.63           H  
ATOM   2421 1HE  LYS A 144      -2.975  -8.437   4.131  1.00  0.63           H  
ATOM   2422 2HE  LYS A 144      -3.638  -9.224   5.574  1.00  0.63           H  
ATOM   2423 1HZ  LYS A 144      -3.172  -6.901   5.974  1.00  0.63           H  
ATOM   2424 2HZ  LYS A 144      -2.216  -7.838   6.906  1.00  0.63           H  
ATOM   2425 3HZ  LYS A 144      -1.595  -7.080   5.583  1.00  0.63           H  
ATOM   2426  N   LEU A 145       1.955 -13.334   7.628  1.00  0.62           N  
ATOM   2427  CA  LEU A 145       2.739 -14.557   7.546  1.00  0.62           C  
ATOM   2428  C   LEU A 145       2.682 -15.317   8.875  1.00  0.62           C  
ATOM   2429  O   LEU A 145       2.569 -16.543   8.908  1.00  0.62           O  
ATOM   2430  CB  LEU A 145       4.172 -14.194   7.191  1.00  0.62           C  
ATOM   2431  CG  LEU A 145       4.401 -13.666   5.781  1.00  0.62           C  
ATOM   2432  CD1 LEU A 145       5.791 -13.081   5.687  1.00  0.62           C  
ATOM   2433  CD2 LEU A 145       4.250 -14.815   4.804  1.00  0.62           C  
ATOM   2434  H   LEU A 145       2.419 -12.427   7.531  1.00  0.62           H  
ATOM   2435  HA  LEU A 145       2.323 -15.188   6.760  1.00  0.62           H  
ATOM   2436 1HB  LEU A 145       4.513 -13.435   7.887  1.00  0.62           H  
ATOM   2437 2HB  LEU A 145       4.780 -15.083   7.304  1.00  0.62           H  
ATOM   2438  HG  LEU A 145       3.675 -12.885   5.550  1.00  0.62           H  
ATOM   2439 1HD1 LEU A 145       5.972 -12.706   4.680  1.00  0.62           H  
ATOM   2440 2HD1 LEU A 145       5.867 -12.270   6.393  1.00  0.62           H  
ATOM   2441 3HD1 LEU A 145       6.519 -13.836   5.929  1.00  0.62           H  
ATOM   2442 1HD2 LEU A 145       4.417 -14.454   3.789  1.00  0.62           H  
ATOM   2443 2HD2 LEU A 145       4.980 -15.590   5.038  1.00  0.62           H  
ATOM   2444 3HD2 LEU A 145       3.239 -15.232   4.880  1.00  0.62           H  
ATOM   2445  N   ALA A 146       2.730 -14.584   9.985  1.00  0.62           N  
ATOM   2446  CA  ALA A 146       2.666 -15.196  11.299  1.00  0.62           C  
ATOM   2447  C   ALA A 146       1.354 -15.943  11.457  1.00  0.62           C  
ATOM   2448  O   ALA A 146       1.302 -16.997  12.101  1.00  0.62           O  
ATOM   2449  CB  ALA A 146       2.812 -14.148  12.380  1.00  0.62           C  
ATOM   2450  H   ALA A 146       2.837 -13.578   9.919  1.00  0.62           H  
ATOM   2451  HA  ALA A 146       3.479 -15.912  11.385  1.00  0.62           H  
ATOM   2452 1HB  ALA A 146       2.773 -14.621  13.343  1.00  0.62           H  
ATOM   2453 2HB  ALA A 146       3.764 -13.634  12.259  1.00  0.62           H  
ATOM   2454 3HB  ALA A 146       2.003 -13.428  12.307  1.00  0.62           H  
ATOM   2455  N   LYS A 147       0.272 -15.400  10.893  1.00  0.62           N  
ATOM   2456  CA  LYS A 147      -1.012 -16.082  10.957  1.00  0.62           C  
ATOM   2457  C   LYS A 147      -0.993 -17.353  10.106  1.00  0.62           C  
ATOM   2458  O   LYS A 147      -1.455 -18.406  10.554  1.00  0.62           O  
ATOM   2459  CB  LYS A 147      -2.146 -15.155  10.525  1.00  0.62           C  
ATOM   2460  CG  LYS A 147      -2.468 -14.046  11.527  1.00  0.62           C  
ATOM   2461  CD  LYS A 147      -3.592 -13.158  11.037  1.00  0.62           C  
ATOM   2462  CE  LYS A 147      -3.941 -12.093  12.063  1.00  0.62           C  
ATOM   2463  NZ  LYS A 147      -5.042 -11.206  11.589  1.00  0.62           N  
ATOM   2464  H   LYS A 147       0.346 -14.495  10.423  1.00  0.62           H  
ATOM   2465  HA  LYS A 147      -1.195 -16.376  11.989  1.00  0.62           H  
ATOM   2466 1HB  LYS A 147      -1.885 -14.681   9.580  1.00  0.62           H  
ATOM   2467 2HB  LYS A 147      -3.050 -15.737  10.359  1.00  0.62           H  
ATOM   2468 1HG  LYS A 147      -2.768 -14.493  12.464  1.00  0.62           H  
ATOM   2469 2HG  LYS A 147      -1.581 -13.440  11.698  1.00  0.62           H  
ATOM   2470 1HD  LYS A 147      -3.284 -12.670  10.110  1.00  0.62           H  
ATOM   2471 2HD  LYS A 147      -4.475 -13.763  10.834  1.00  0.62           H  
ATOM   2472 1HE  LYS A 147      -4.249 -12.577  12.988  1.00  0.62           H  
ATOM   2473 2HE  LYS A 147      -3.059 -11.487  12.260  1.00  0.62           H  
ATOM   2474 1HZ  LYS A 147      -5.245 -10.513  12.296  1.00  0.62           H  
ATOM   2475 2HZ  LYS A 147      -4.762 -10.743  10.737  1.00  0.62           H  
ATOM   2476 3HZ  LYS A 147      -5.869 -11.760  11.414  1.00  0.62           H  
ATOM   2477  N   GLU A 148      -0.376 -17.290   8.918  1.00  0.64           N  
ATOM   2478  CA  GLU A 148      -0.298 -18.453   8.019  1.00  0.64           C  
ATOM   2479  C   GLU A 148       0.454 -19.610   8.674  1.00  0.64           C  
ATOM   2480  O   GLU A 148       0.124 -20.781   8.476  1.00  0.64           O  
ATOM   2481  CB  GLU A 148       0.391 -18.098   6.689  1.00  0.64           C  
ATOM   2482  CG  GLU A 148      -0.413 -17.187   5.756  1.00  0.64           C  
ATOM   2483  CD  GLU A 148       0.317 -16.853   4.460  1.00  0.64           C  
ATOM   2484  OE1 GLU A 148       1.461 -17.223   4.320  1.00  0.64           O  
ATOM   2485  OE2 GLU A 148      -0.283 -16.231   3.611  1.00  0.64           O  
ATOM   2486  H   GLU A 148      -0.003 -16.391   8.606  1.00  0.64           H  
ATOM   2487  HA  GLU A 148      -1.312 -18.787   7.803  1.00  0.64           H  
ATOM   2488 1HB  GLU A 148       1.338 -17.604   6.895  1.00  0.64           H  
ATOM   2489 2HB  GLU A 148       0.617 -19.014   6.146  1.00  0.64           H  
ATOM   2490 1HG  GLU A 148      -1.354 -17.676   5.515  1.00  0.64           H  
ATOM   2491 2HG  GLU A 148      -0.642 -16.267   6.283  1.00  0.64           H  
ATOM   2492  N   LEU A 149       1.442 -19.263   9.490  1.00  0.69           N  
ATOM   2493  CA  LEU A 149       2.287 -20.210  10.201  1.00  0.69           C  
ATOM   2494  C   LEU A 149       1.643 -20.767  11.490  1.00  0.69           C  
ATOM   2495  O   LEU A 149       2.238 -21.620  12.170  1.00  0.69           O  
ATOM   2496  CB  LEU A 149       3.596 -19.502  10.537  1.00  0.69           C  
ATOM   2497  CG  LEU A 149       4.461 -19.101   9.355  1.00  0.69           C  
ATOM   2498  CD1 LEU A 149       5.567 -18.224   9.850  1.00  0.69           C  
ATOM   2499  CD2 LEU A 149       5.027 -20.343   8.715  1.00  0.69           C  
ATOM   2500  H   LEU A 149       1.658 -18.268   9.564  1.00  0.69           H  
ATOM   2501  HA  LEU A 149       2.494 -21.044   9.534  1.00  0.69           H  
ATOM   2502 1HB  LEU A 149       3.367 -18.599  11.105  1.00  0.69           H  
ATOM   2503 2HB  LEU A 149       4.188 -20.150  11.143  1.00  0.69           H  
ATOM   2504  HG  LEU A 149       3.874 -18.556   8.624  1.00  0.69           H  
ATOM   2505 1HD1 LEU A 149       6.207 -17.932   9.018  1.00  0.69           H  
ATOM   2506 2HD1 LEU A 149       5.148 -17.333  10.311  1.00  0.69           H  
ATOM   2507 3HD1 LEU A 149       6.132 -18.775  10.577  1.00  0.69           H  
ATOM   2508 1HD2 LEU A 149       5.658 -20.059   7.870  1.00  0.69           H  
ATOM   2509 2HD2 LEU A 149       5.625 -20.890   9.445  1.00  0.69           H  
ATOM   2510 3HD2 LEU A 149       4.211 -20.974   8.364  1.00  0.69           H  
ATOM   2511  N   GLY A 150       0.437 -20.291  11.837  1.00  0.78           N  
ATOM   2512  CA  GLY A 150      -0.264 -20.743  13.037  1.00  0.78           C  
ATOM   2513  C   GLY A 150       0.152 -20.050  14.342  1.00  0.78           C  
ATOM   2514  O   GLY A 150      -0.093 -20.581  15.426  1.00  0.78           O  
ATOM   2515  H   GLY A 150      -0.036 -19.607  11.246  1.00  0.78           H  
ATOM   2516 1HA  GLY A 150      -1.333 -20.586  12.882  1.00  0.78           H  
ATOM   2517 2HA  GLY A 150      -0.127 -21.817  13.141  1.00  0.78           H  
ATOM   2518  N   TYR A 151       0.806 -18.892  14.246  1.00  0.92           N  
ATOM   2519  CA  TYR A 151       1.263 -18.149  15.421  1.00  0.92           C  
ATOM   2520  C   TYR A 151       0.435 -16.907  15.682  1.00  0.92           C  
ATOM   2521  O   TYR A 151       0.015 -16.634  16.815  1.00  0.92           O  
ATOM   2522  CB  TYR A 151       2.710 -17.722  15.269  1.00  0.92           C  
ATOM   2523  CG  TYR A 151       3.241 -16.917  16.455  1.00  0.92           C  
ATOM   2524  CD1 TYR A 151       3.448 -17.525  17.684  1.00  0.92           C  
ATOM   2525  CD2 TYR A 151       3.507 -15.567  16.310  1.00  0.92           C  
ATOM   2526  CE1 TYR A 151       3.905 -16.775  18.755  1.00  0.92           C  
ATOM   2527  CE2 TYR A 151       3.957 -14.830  17.367  1.00  0.92           C  
ATOM   2528  CZ  TYR A 151       4.151 -15.423  18.587  1.00  0.92           C  
ATOM   2529  OH  TYR A 151       4.573 -14.660  19.641  1.00  0.92           O  
ATOM   2530  H   TYR A 151       0.978 -18.483  13.330  1.00  0.92           H  
ATOM   2531  HA  TYR A 151       1.178 -18.794  16.295  1.00  0.92           H  
ATOM   2532 1HB  TYR A 151       3.342 -18.603  15.137  1.00  0.92           H  
ATOM   2533 2HB  TYR A 151       2.794 -17.105  14.379  1.00  0.92           H  
ATOM   2534  HD1 TYR A 151       3.244 -18.588  17.808  1.00  0.92           H  
ATOM   2535  HD2 TYR A 151       3.350 -15.085  15.363  1.00  0.92           H  
ATOM   2536  HE1 TYR A 151       4.061 -17.245  19.724  1.00  0.92           H  
ATOM   2537  HE2 TYR A 151       4.153 -13.766  17.236  1.00  0.92           H  
ATOM   2538  HH  TYR A 151       5.197 -15.165  20.202  1.00  0.92           H  
ATOM   2539  N   ALA A 152       0.238 -16.114  14.640  1.00  1.10           N  
ATOM   2540  CA  ALA A 152      -0.425 -14.832  14.806  1.00  1.10           C  
ATOM   2541  C   ALA A 152       0.408 -13.979  15.757  1.00  1.10           C  
ATOM   2542  O   ALA A 152       1.348 -13.314  15.336  1.00  1.10           O  
ATOM   2543  CB  ALA A 152      -1.869 -14.987  15.293  1.00  1.10           C  
ATOM   2544  H   ALA A 152       0.579 -16.409  13.733  1.00  1.10           H  
ATOM   2545  HA  ALA A 152      -0.439 -14.332  13.838  1.00  1.10           H  
ATOM   2546 1HB  ALA A 152      -2.319 -13.997  15.369  1.00  1.10           H  
ATOM   2547 2HB  ALA A 152      -2.423 -15.579  14.570  1.00  1.10           H  
ATOM   2548 3HB  ALA A 152      -1.940 -15.472  16.251  1.00  1.10           H  
ATOM   2549  N   GLY A 153       0.006 -13.915  17.015  1.00  1.32           N  
ATOM   2550  CA  GLY A 153       0.702 -13.099  17.999  1.00  1.32           C  
ATOM   2551  C   GLY A 153      -0.154 -12.863  19.231  1.00  1.32           C  
ATOM   2552  O   GLY A 153      -0.111 -11.783  19.822  1.00  1.32           O  
ATOM   2553  H   GLY A 153      -0.731 -14.544  17.299  1.00  1.32           H  
ATOM   2554 1HA  GLY A 153       1.620 -13.600  18.294  1.00  1.32           H  
ATOM   2555 2HA  GLY A 153       0.981 -12.147  17.552  1.00  1.32           H  
TER    2556
ENDMDL

REMARK ID 693566 MODEL 4 104m-19sol-3
PFRMAT TS
TARGET 104m-19sol-3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.279   0.221  -0.211  1.00  0.94           N  
ATOM      2  CA  MET A   1       1.159   0.450  -0.284  1.00  0.94           C  
ATOM      3  C   MET A   1       1.532   1.909  -0.109  1.00  0.94           C  
ATOM      4  O   MET A   1       0.688   2.759   0.174  1.00  0.94           O  
ATOM      5  CB  MET A   1       1.718  -0.030  -1.629  1.00  0.94           C  
ATOM      6  CG  MET A   1       1.611  -1.482  -1.894  1.00  0.94           C  
ATOM      7  SD  MET A   1       2.537  -2.389  -0.689  1.00  0.94           S  
ATOM      8  CE  MET A   1       4.236  -1.925  -1.043  1.00  0.94           C  
ATOM      9 1H   MET A   1      -0.463  -0.771  -0.181  1.00  0.94           H  
ATOM     10 2H   MET A   1      -0.644   0.659   0.623  1.00  0.94           H  
ATOM     11 3H   MET A   1      -0.723   0.623  -1.024  1.00  0.94           H  
ATOM     12  HA  MET A   1       1.637  -0.110   0.521  1.00  0.94           H  
ATOM     13 1HB  MET A   1       1.198   0.487  -2.433  1.00  0.94           H  
ATOM     14 2HB  MET A   1       2.769   0.222  -1.722  1.00  0.94           H  
ATOM     15 1HG  MET A   1       0.570  -1.797  -1.847  1.00  0.94           H  
ATOM     16 2HG  MET A   1       2.003  -1.711  -2.884  1.00  0.94           H  
ATOM     17 1HE  MET A   1       4.891  -2.422  -0.343  1.00  0.94           H  
ATOM     18 2HE  MET A   1       4.491  -2.215  -2.062  1.00  0.94           H  
ATOM     19 3HE  MET A   1       4.348  -0.846  -0.932  1.00  0.94           H  
ATOM     20  N   LEU A   2       2.816   2.177  -0.306  1.00  0.82           N  
ATOM     21  CA  LEU A   2       3.405   3.509  -0.269  1.00  0.82           C  
ATOM     22  C   LEU A   2       3.964   3.852  -1.643  1.00  0.82           C  
ATOM     23  O   LEU A   2       4.453   2.969  -2.352  1.00  0.82           O  
ATOM     24  CB  LEU A   2       4.547   3.563   0.748  1.00  0.82           C  
ATOM     25  CG  LEU A   2       4.184   3.708   2.211  1.00  0.82           C  
ATOM     26  CD1 LEU A   2       3.835   2.324   2.808  1.00  0.82           C  
ATOM     27  CD2 LEU A   2       5.371   4.359   2.936  1.00  0.82           C  
ATOM     28  H   LEU A   2       3.442   1.413  -0.501  1.00  0.82           H  
ATOM     29  HA  LEU A   2       2.642   4.243  -0.007  1.00  0.82           H  
ATOM     30 1HB  LEU A   2       5.057   2.642   0.675  1.00  0.82           H  
ATOM     31 2HB  LEU A   2       5.237   4.370   0.472  1.00  0.82           H  
ATOM     32  HG  LEU A   2       3.310   4.353   2.303  1.00  0.82           H  
ATOM     33 1HD1 LEU A   2       3.573   2.430   3.841  1.00  0.82           H  
ATOM     34 2HD1 LEU A   2       3.001   1.894   2.283  1.00  0.82           H  
ATOM     35 3HD1 LEU A   2       4.687   1.665   2.726  1.00  0.82           H  
ATOM     36 1HD2 LEU A   2       5.130   4.499   3.978  1.00  0.82           H  
ATOM     37 2HD2 LEU A   2       6.245   3.725   2.847  1.00  0.82           H  
ATOM     38 3HD2 LEU A   2       5.586   5.321   2.490  1.00  0.82           H  
ATOM     39  N   SER A   3       3.888   5.122  -2.020  1.00  0.73           N  
ATOM     40  CA  SER A   3       4.457   5.591  -3.276  1.00  0.73           C  
ATOM     41  C   SER A   3       5.954   5.744  -3.157  1.00  0.73           C  
ATOM     42  O   SER A   3       6.488   5.753  -2.049  1.00  0.73           O  
ATOM     43  CB  SER A   3       3.853   6.920  -3.647  1.00  0.73           C  
ATOM     44  OG  SER A   3       4.205   7.893  -2.694  1.00  0.73           O  
ATOM     45  H   SER A   3       3.443   5.810  -1.402  1.00  0.73           H  
ATOM     46  HA  SER A   3       4.239   4.860  -4.056  1.00  0.73           H  
ATOM     47 1HB  SER A   3       4.207   7.223  -4.629  1.00  0.73           H  
ATOM     48 2HB  SER A   3       2.769   6.832  -3.695  1.00  0.73           H  
ATOM     49  HG  SER A   3       3.669   7.659  -1.890  1.00  0.73           H  
ATOM     50  N   GLU A   4       6.634   5.930  -4.284  1.00  0.66           N  
ATOM     51  CA  GLU A   4       8.075   6.116  -4.223  1.00  0.66           C  
ATOM     52  C   GLU A   4       8.440   7.397  -3.476  1.00  0.66           C  
ATOM     53  O   GLU A   4       9.426   7.422  -2.737  1.00  0.66           O  
ATOM     54  CB  GLU A   4       8.668   6.134  -5.630  1.00  0.66           C  
ATOM     55  CG  GLU A   4       8.618   4.785  -6.348  1.00  0.66           C  
ATOM     56  CD  GLU A   4       9.431   3.711  -5.650  1.00  0.66           C  
ATOM     57  OE1 GLU A   4      10.586   3.954  -5.358  1.00  0.66           O  
ATOM     58  OE2 GLU A   4       8.900   2.653  -5.416  1.00  0.66           O  
ATOM     59  H   GLU A   4       6.158   5.918  -5.175  1.00  0.66           H  
ATOM     60  HA  GLU A   4       8.504   5.274  -3.681  1.00  0.66           H  
ATOM     61 1HB  GLU A   4       8.133   6.861  -6.241  1.00  0.66           H  
ATOM     62 2HB  GLU A   4       9.709   6.452  -5.582  1.00  0.66           H  
ATOM     63 1HG  GLU A   4       7.580   4.457  -6.407  1.00  0.66           H  
ATOM     64 2HG  GLU A   4       8.989   4.912  -7.364  1.00  0.66           H  
ATOM     65  N   GLU A   5       7.637   8.454  -3.638  1.00  0.61           N  
ATOM     66  CA  GLU A   5       7.930   9.692  -2.925  1.00  0.61           C  
ATOM     67  C   GLU A   5       7.782   9.464  -1.425  1.00  0.61           C  
ATOM     68  O   GLU A   5       8.610   9.925  -0.634  1.00  0.61           O  
ATOM     69  CB  GLU A   5       7.010  10.824  -3.384  1.00  0.61           C  
ATOM     70  CG  GLU A   5       7.276  11.308  -4.812  1.00  0.61           C  
ATOM     71  CD  GLU A   5       6.329  12.400  -5.269  1.00  0.61           C  
ATOM     72  OE1 GLU A   5       5.412  12.713  -4.547  1.00  0.61           O  
ATOM     73  OE2 GLU A   5       6.529  12.918  -6.343  1.00  0.61           O  
ATOM     74  H   GLU A   5       6.835   8.390  -4.247  1.00  0.61           H  
ATOM     75  HA  GLU A   5       8.962   9.978  -3.127  1.00  0.61           H  
ATOM     76 1HB  GLU A   5       5.971  10.489  -3.328  1.00  0.61           H  
ATOM     77 2HB  GLU A   5       7.116  11.675  -2.711  1.00  0.61           H  
ATOM     78 1HG  GLU A   5       8.297  11.682  -4.870  1.00  0.61           H  
ATOM     79 2HG  GLU A   5       7.193  10.456  -5.487  1.00  0.61           H  
ATOM     80  N   GLU A   6       6.754   8.706  -1.031  1.00  0.58           N  
ATOM     81  CA  GLU A   6       6.577   8.426   0.385  1.00  0.58           C  
ATOM     82  C   GLU A   6       7.728   7.577   0.906  1.00  0.58           C  
ATOM     83  O   GLU A   6       8.245   7.847   1.989  1.00  0.58           O  
ATOM     84  CB  GLU A   6       5.220   7.779   0.620  1.00  0.58           C  
ATOM     85  CG  GLU A   6       4.058   8.749   0.438  1.00  0.58           C  
ATOM     86  CD  GLU A   6       2.708   8.093   0.313  1.00  0.58           C  
ATOM     87  OE1 GLU A   6       2.605   7.158  -0.455  1.00  0.58           O  
ATOM     88  OE2 GLU A   6       1.767   8.517   0.968  1.00  0.58           O  
ATOM     89  H   GLU A   6       6.079   8.344  -1.710  1.00  0.58           H  
ATOM     90  HA  GLU A   6       6.590   9.371   0.924  1.00  0.58           H  
ATOM     91 1HB  GLU A   6       5.090   6.936  -0.056  1.00  0.58           H  
ATOM     92 2HB  GLU A   6       5.171   7.402   1.636  1.00  0.58           H  
ATOM     93 1HG  GLU A   6       4.037   9.419   1.300  1.00  0.58           H  
ATOM     94 2HG  GLU A   6       4.249   9.356  -0.446  1.00  0.58           H  
ATOM     95  N   TRP A   7       8.201   6.609   0.111  1.00  0.58           N  
ATOM     96  CA  TRP A   7       9.324   5.799   0.565  1.00  0.58           C  
ATOM     97  C   TRP A   7      10.578   6.648   0.701  1.00  0.58           C  
ATOM     98  O   TRP A   7      11.359   6.458   1.632  1.00  0.58           O  
ATOM     99  CB  TRP A   7       9.626   4.617  -0.362  1.00  0.58           C  
ATOM    100  CG  TRP A   7       8.715   3.449  -0.193  1.00  0.58           C  
ATOM    101  CD1 TRP A   7       7.880   2.911  -1.120  1.00  0.58           C  
ATOM    102  CD2 TRP A   7       8.529   2.671   1.023  1.00  0.58           C  
ATOM    103  NE1 TRP A   7       7.212   1.838  -0.587  1.00  0.58           N  
ATOM    104  CE2 TRP A   7       7.590   1.684   0.732  1.00  0.58           C  
ATOM    105  CE3 TRP A   7       9.083   2.738   2.320  1.00  0.58           C  
ATOM    106  CZ2 TRP A   7       7.173   0.758   1.686  1.00  0.58           C  
ATOM    107  CZ3 TRP A   7       8.665   1.816   3.275  1.00  0.58           C  
ATOM    108  CH2 TRP A   7       7.735   0.854   2.968  1.00  0.58           C  
ATOM    109  H   TRP A   7       7.745   6.412  -0.780  1.00  0.58           H  
ATOM    110  HA  TRP A   7       9.075   5.394   1.543  1.00  0.58           H  
ATOM    111 1HB  TRP A   7       9.563   4.951  -1.400  1.00  0.58           H  
ATOM    112 2HB  TRP A   7      10.647   4.280  -0.190  1.00  0.58           H  
ATOM    113  HD1 TRP A   7       7.767   3.270  -2.146  1.00  0.58           H  
ATOM    114  HE1 TRP A   7       6.541   1.271  -1.085  1.00  0.58           H  
ATOM    115  HE3 TRP A   7       9.823   3.501   2.569  1.00  0.58           H  
ATOM    116  HZ2 TRP A   7       6.436  -0.016   1.462  1.00  0.58           H  
ATOM    117  HZ3 TRP A   7       9.097   1.875   4.273  1.00  0.58           H  
ATOM    118  HH2 TRP A   7       7.431   0.144   3.739  1.00  0.58           H  
ATOM    119  N   ASP A   8      10.758   7.621  -0.193  1.00  0.58           N  
ATOM    120  CA  ASP A   8      11.918   8.495  -0.126  1.00  0.58           C  
ATOM    121  C   ASP A   8      11.883   9.271   1.195  1.00  0.58           C  
ATOM    122  O   ASP A   8      12.886   9.341   1.912  1.00  0.58           O  
ATOM    123  CB  ASP A   8      11.920   9.452  -1.332  1.00  0.58           C  
ATOM    124  CG  ASP A   8      13.196  10.290  -1.501  1.00  0.58           C  
ATOM    125  OD1 ASP A   8      14.221   9.708  -1.768  1.00  0.58           O  
ATOM    126  OD2 ASP A   8      13.149  11.519  -1.361  1.00  0.58           O  
ATOM    127  H   ASP A   8      10.096   7.729  -0.961  1.00  0.58           H  
ATOM    128  HA  ASP A   8      12.821   7.886  -0.151  1.00  0.58           H  
ATOM    129 1HB  ASP A   8      11.752   8.874  -2.244  1.00  0.58           H  
ATOM    130 2HB  ASP A   8      11.078  10.136  -1.237  1.00  0.58           H  
ATOM    131  N   LEU A   9      10.707   9.795   1.565  1.00  0.59           N  
ATOM    132  CA  LEU A   9      10.596  10.541   2.818  1.00  0.59           C  
ATOM    133  C   LEU A   9      10.913   9.659   4.026  1.00  0.59           C  
ATOM    134  O   LEU A   9      11.615  10.082   4.954  1.00  0.59           O  
ATOM    135  CB  LEU A   9       9.177  11.090   2.964  1.00  0.59           C  
ATOM    136  CG  LEU A   9       8.769  12.211   2.023  1.00  0.59           C  
ATOM    137  CD1 LEU A   9       7.262  12.486   2.177  1.00  0.59           C  
ATOM    138  CD2 LEU A   9       9.577  13.448   2.364  1.00  0.59           C  
ATOM    139  H   LEU A   9       9.900   9.707   0.943  1.00  0.59           H  
ATOM    140  HA  LEU A   9      11.303  11.367   2.792  1.00  0.59           H  
ATOM    141 1HB  LEU A   9       8.479  10.272   2.808  1.00  0.59           H  
ATOM    142 2HB  LEU A   9       9.051  11.449   3.982  1.00  0.59           H  
ATOM    143  HG  LEU A   9       8.962  11.914   0.989  1.00  0.59           H  
ATOM    144 1HD1 LEU A   9       6.966  13.289   1.503  1.00  0.59           H  
ATOM    145 2HD1 LEU A   9       6.701  11.586   1.934  1.00  0.59           H  
ATOM    146 3HD1 LEU A   9       7.044  12.777   3.191  1.00  0.59           H  
ATOM    147 1HD2 LEU A   9       9.292  14.262   1.696  1.00  0.59           H  
ATOM    148 2HD2 LEU A   9       9.376  13.741   3.400  1.00  0.59           H  
ATOM    149 3HD2 LEU A   9      10.639  13.231   2.244  1.00  0.59           H  
ATOM    150  N   VAL A  10      10.443   8.417   3.983  1.00  0.60           N  
ATOM    151  CA  VAL A  10      10.676   7.452   5.047  1.00  0.60           C  
ATOM    152  C   VAL A  10      12.145   7.131   5.209  1.00  0.60           C  
ATOM    153  O   VAL A  10      12.682   7.181   6.319  1.00  0.60           O  
ATOM    154  CB  VAL A  10       9.886   6.171   4.708  1.00  0.60           C  
ATOM    155  CG1 VAL A  10      10.218   5.016   5.578  1.00  0.60           C  
ATOM    156  CG2 VAL A  10       8.435   6.478   4.849  1.00  0.60           C  
ATOM    157  H   VAL A  10       9.868   8.141   3.184  1.00  0.60           H  
ATOM    158  HA  VAL A  10      10.300   7.875   5.978  1.00  0.60           H  
ATOM    159  HB  VAL A  10      10.102   5.891   3.690  1.00  0.60           H  
ATOM    160 1HG1 VAL A  10       9.621   4.160   5.280  1.00  0.60           H  
ATOM    161 2HG1 VAL A  10      11.263   4.783   5.447  1.00  0.60           H  
ATOM    162 3HG1 VAL A  10      10.007   5.258   6.607  1.00  0.60           H  
ATOM    163 1HG2 VAL A  10       7.845   5.618   4.571  1.00  0.60           H  
ATOM    164 2HG2 VAL A  10       8.226   6.751   5.856  1.00  0.60           H  
ATOM    165 3HG2 VAL A  10       8.186   7.289   4.223  1.00  0.60           H  
ATOM    166  N   LEU A  11      12.807   6.849   4.098  1.00  0.62           N  
ATOM    167  CA  LEU A  11      14.208   6.495   4.132  1.00  0.62           C  
ATOM    168  C   LEU A  11      15.091   7.659   4.582  1.00  0.62           C  
ATOM    169  O   LEU A  11      16.052   7.445   5.324  1.00  0.62           O  
ATOM    170  CB  LEU A  11      14.593   5.931   2.768  1.00  0.62           C  
ATOM    171  CG  LEU A  11      13.888   4.564   2.499  1.00  0.62           C  
ATOM    172  CD1 LEU A  11      14.160   4.084   1.085  1.00  0.62           C  
ATOM    173  CD2 LEU A  11      14.348   3.559   3.536  1.00  0.62           C  
ATOM    174  H   LEU A  11      12.312   6.846   3.205  1.00  0.62           H  
ATOM    175  HA  LEU A  11      14.328   5.693   4.856  1.00  0.62           H  
ATOM    176 1HB  LEU A  11      14.279   6.638   1.993  1.00  0.62           H  
ATOM    177 2HB  LEU A  11      15.669   5.793   2.716  1.00  0.62           H  
ATOM    178  HG  LEU A  11      12.811   4.694   2.598  1.00  0.62           H  
ATOM    179 1HD1 LEU A  11      13.639   3.136   0.920  1.00  0.62           H  
ATOM    180 2HD1 LEU A  11      13.793   4.831   0.378  1.00  0.62           H  
ATOM    181 3HD1 LEU A  11      15.229   3.941   0.947  1.00  0.62           H  
ATOM    182 1HD2 LEU A  11      13.839   2.635   3.361  1.00  0.62           H  
ATOM    183 2HD2 LEU A  11      15.422   3.408   3.453  1.00  0.62           H  
ATOM    184 3HD2 LEU A  11      14.106   3.924   4.533  1.00  0.62           H  
ATOM    185  N   LYS A  12      14.752   8.894   4.196  1.00  0.65           N  
ATOM    186  CA  LYS A  12      15.534  10.048   4.641  1.00  0.65           C  
ATOM    187  C   LYS A  12      15.460  10.192   6.159  1.00  0.65           C  
ATOM    188  O   LYS A  12      16.478  10.422   6.827  1.00  0.65           O  
ATOM    189  CB  LYS A  12      15.053  11.299   3.907  1.00  0.65           C  
ATOM    190  CG  LYS A  12      15.491  11.300   2.454  1.00  0.65           C  
ATOM    191  CD  LYS A  12      14.919  12.433   1.654  1.00  0.65           C  
ATOM    192  CE  LYS A  12      15.503  12.395   0.250  1.00  0.65           C  
ATOM    193  NZ  LYS A  12      14.799  13.297  -0.683  1.00  0.65           N  
ATOM    194  H   LYS A  12      13.961   9.035   3.562  1.00  0.65           H  
ATOM    195  HA  LYS A  12      16.577   9.880   4.375  1.00  0.65           H  
ATOM    196 1HB  LYS A  12      13.959  11.337   3.934  1.00  0.65           H  
ATOM    197 2HB  LYS A  12      15.434  12.192   4.398  1.00  0.65           H  
ATOM    198 1HG  LYS A  12      16.576  11.356   2.406  1.00  0.65           H  
ATOM    199 2HG  LYS A  12      15.181  10.364   1.988  1.00  0.65           H  
ATOM    200 1HD  LYS A  12      13.832  12.316   1.584  1.00  0.65           H  
ATOM    201 2HD  LYS A  12      15.147  13.386   2.126  1.00  0.65           H  
ATOM    202 1HE  LYS A  12      16.546  12.692   0.302  1.00  0.65           H  
ATOM    203 2HE  LYS A  12      15.450  11.378  -0.128  1.00  0.65           H  
ATOM    204 1HZ  LYS A  12      15.217  13.220  -1.592  1.00  0.65           H  
ATOM    205 2HZ  LYS A  12      13.816  12.977  -0.747  1.00  0.65           H  
ATOM    206 3HZ  LYS A  12      14.836  14.243  -0.367  1.00  0.65           H  
ATOM    207  N   VAL A  13      14.279   9.972   6.722  1.00  0.68           N  
ATOM    208  CA  VAL A  13      14.158  10.005   8.165  1.00  0.68           C  
ATOM    209  C   VAL A  13      14.934   8.893   8.833  1.00  0.68           C  
ATOM    210  O   VAL A  13      15.644   9.114   9.822  1.00  0.68           O  
ATOM    211  CB  VAL A  13      12.725   9.838   8.601  1.00  0.68           C  
ATOM    212  CG1 VAL A  13      12.724   9.641  10.075  1.00  0.68           C  
ATOM    213  CG2 VAL A  13      11.917  11.042   8.218  1.00  0.68           C  
ATOM    214  H   VAL A  13      13.451   9.801   6.142  1.00  0.68           H  
ATOM    215  HA  VAL A  13      14.534  10.964   8.519  1.00  0.68           H  
ATOM    216  HB  VAL A  13      12.311   8.953   8.132  1.00  0.68           H  
ATOM    217 1HG1 VAL A  13      11.733   9.490  10.400  1.00  0.68           H  
ATOM    218 2HG1 VAL A  13      13.312   8.762  10.337  1.00  0.68           H  
ATOM    219 3HG1 VAL A  13      13.154  10.520  10.552  1.00  0.68           H  
ATOM    220 1HG2 VAL A  13      10.898  10.901   8.536  1.00  0.68           H  
ATOM    221 2HG2 VAL A  13      12.330  11.923   8.693  1.00  0.68           H  
ATOM    222 3HG2 VAL A  13      11.941  11.170   7.141  1.00  0.68           H  
ATOM    223  N   TRP A  14      14.814   7.685   8.296  1.00  0.71           N  
ATOM    224  CA  TRP A  14      15.493   6.586   8.933  1.00  0.71           C  
ATOM    225  C   TRP A  14      17.004   6.735   8.810  1.00  0.71           C  
ATOM    226  O   TRP A  14      17.737   6.268   9.681  1.00  0.71           O  
ATOM    227  CB  TRP A  14      14.959   5.248   8.432  1.00  0.71           C  
ATOM    228  CG  TRP A  14      13.540   4.998   8.982  1.00  0.71           C  
ATOM    229  CD1 TRP A  14      12.419   4.858   8.270  1.00  0.71           C  
ATOM    230  CD2 TRP A  14      13.124   4.941  10.378  1.00  0.71           C  
ATOM    231  NE1 TRP A  14      11.323   4.681   9.110  1.00  0.71           N  
ATOM    232  CE2 TRP A  14      11.741   4.746  10.389  1.00  0.71           C  
ATOM    233  CE3 TRP A  14      13.796   5.042  11.587  1.00  0.71           C  
ATOM    234  CZ2 TRP A  14      11.019   4.655  11.570  1.00  0.71           C  
ATOM    235  CZ3 TRP A  14      13.074   4.952  12.770  1.00  0.71           C  
ATOM    236  CH2 TRP A  14      11.728   4.766  12.757  1.00  0.71           C  
ATOM    237  H   TRP A  14      14.221   7.534   7.478  1.00  0.71           H  
ATOM    238  HA  TRP A  14      15.250   6.622   9.993  1.00  0.71           H  
ATOM    239 1HB  TRP A  14      14.918   5.255   7.339  1.00  0.71           H  
ATOM    240 2HB  TRP A  14      15.615   4.438   8.744  1.00  0.71           H  
ATOM    241  HD1 TRP A  14      12.400   4.866   7.210  1.00  0.71           H  
ATOM    242  HE1 TRP A  14      10.358   4.529   8.842  1.00  0.71           H  
ATOM    243  HE3 TRP A  14      14.863   5.189  11.601  1.00  0.71           H  
ATOM    244  HZ2 TRP A  14       9.938   4.507  11.581  1.00  0.71           H  
ATOM    245  HZ3 TRP A  14      13.613   5.034  13.706  1.00  0.71           H  
ATOM    246  HH2 TRP A  14      11.205   4.707  13.687  1.00  0.71           H  
ATOM    247  N   ALA A  15      17.487   7.398   7.755  1.00  0.75           N  
ATOM    248  CA  ALA A  15      18.915   7.662   7.635  1.00  0.75           C  
ATOM    249  C   ALA A  15      19.388   8.526   8.811  1.00  0.75           C  
ATOM    250  O   ALA A  15      20.461   8.291   9.376  1.00  0.75           O  
ATOM    251  CB  ALA A  15      19.221   8.358   6.321  1.00  0.75           C  
ATOM    252  H   ALA A  15      16.859   7.713   7.017  1.00  0.75           H  
ATOM    253  HA  ALA A  15      19.442   6.711   7.667  1.00  0.75           H  
ATOM    254 1HB  ALA A  15      20.290   8.534   6.240  1.00  0.75           H  
ATOM    255 2HB  ALA A  15      18.887   7.731   5.495  1.00  0.75           H  
ATOM    256 3HB  ALA A  15      18.694   9.308   6.285  1.00  0.75           H  
ATOM    257  N   LYS A  16      18.558   9.498   9.230  1.00  0.78           N  
ATOM    258  CA  LYS A  16      18.937  10.358  10.356  1.00  0.78           C  
ATOM    259  C   LYS A  16      19.059   9.520  11.621  1.00  0.78           C  
ATOM    260  O   LYS A  16      19.956   9.720  12.442  1.00  0.78           O  
ATOM    261  CB  LYS A  16      17.908  11.469  10.577  1.00  0.78           C  
ATOM    262  CG  LYS A  16      17.879  12.528   9.500  1.00  0.78           C  
ATOM    263  CD  LYS A  16      16.857  13.605   9.812  1.00  0.78           C  
ATOM    264  CE  LYS A  16      16.801  14.629   8.711  1.00  0.78           C  
ATOM    265  NZ  LYS A  16      18.086  15.373   8.573  1.00  0.78           N  
ATOM    266  H   LYS A  16      17.683   9.667   8.722  1.00  0.78           H  
ATOM    267  HA  LYS A  16      19.907  10.804  10.147  1.00  0.78           H  
ATOM    268 1HB  LYS A  16      16.913  11.042  10.657  1.00  0.78           H  
ATOM    269 2HB  LYS A  16      18.119  11.962  11.516  1.00  0.78           H  
ATOM    270 1HG  LYS A  16      18.863  12.980   9.407  1.00  0.78           H  
ATOM    271 2HG  LYS A  16      17.618  12.058   8.549  1.00  0.78           H  
ATOM    272 1HD  LYS A  16      15.868  13.152   9.937  1.00  0.78           H  
ATOM    273 2HD  LYS A  16      17.130  14.102  10.731  1.00  0.78           H  
ATOM    274 1HE  LYS A  16      16.584  14.124   7.773  1.00  0.78           H  
ATOM    275 2HE  LYS A  16      16.008  15.335   8.928  1.00  0.78           H  
ATOM    276 1HZ  LYS A  16      18.008  16.047   7.825  1.00  0.78           H  
ATOM    277 2HZ  LYS A  16      18.295  15.852   9.439  1.00  0.78           H  
ATOM    278 3HZ  LYS A  16      18.825  14.719   8.362  1.00  0.78           H  
ATOM    279  N   VAL A  17      18.161   8.553  11.754  1.00  0.81           N  
ATOM    280  CA  VAL A  17      18.168   7.635  12.884  1.00  0.81           C  
ATOM    281  C   VAL A  17      19.381   6.707  12.846  1.00  0.81           C  
ATOM    282  O   VAL A  17      20.031   6.470  13.866  1.00  0.81           O  
ATOM    283  CB  VAL A  17      16.876   6.831  12.914  1.00  0.81           C  
ATOM    284  CG1 VAL A  17      16.952   5.770  13.952  1.00  0.81           C  
ATOM    285  CG2 VAL A  17      15.754   7.752  13.192  1.00  0.81           C  
ATOM    286  H   VAL A  17      17.433   8.476  11.040  1.00  0.81           H  
ATOM    287  HA  VAL A  17      18.216   8.225  13.800  1.00  0.81           H  
ATOM    288  HB  VAL A  17      16.730   6.352  11.963  1.00  0.81           H  
ATOM    289 1HG1 VAL A  17      16.030   5.199  13.970  1.00  0.81           H  
ATOM    290 2HG1 VAL A  17      17.763   5.127  13.710  1.00  0.81           H  
ATOM    291 3HG1 VAL A  17      17.122   6.224  14.907  1.00  0.81           H  
ATOM    292 1HG2 VAL A  17      14.853   7.179  13.208  1.00  0.81           H  
ATOM    293 2HG2 VAL A  17      15.903   8.230  14.157  1.00  0.81           H  
ATOM    294 3HG2 VAL A  17      15.699   8.513  12.410  1.00  0.81           H  
ATOM    295  N   LYS A  18      19.713   6.201  11.657  1.00  0.81           N  
ATOM    296  CA  LYS A  18      20.847   5.299  11.476  1.00  0.81           C  
ATOM    297  C   LYS A  18      22.145   5.931  11.949  1.00  0.81           C  
ATOM    298  O   LYS A  18      23.018   5.246  12.486  1.00  0.81           O  
ATOM    299  CB  LYS A  18      20.974   4.855  10.029  1.00  0.81           C  
ATOM    300  CG  LYS A  18      22.103   3.844   9.769  1.00  0.81           C  
ATOM    301  CD  LYS A  18      21.839   2.477  10.434  1.00  0.81           C  
ATOM    302  CE  LYS A  18      22.921   1.458  10.030  1.00  0.81           C  
ATOM    303  NZ  LYS A  18      22.734   0.115  10.681  1.00  0.81           N  
ATOM    304  H   LYS A  18      19.134   6.424  10.853  1.00  0.81           H  
ATOM    305  HA  LYS A  18      20.684   4.421  12.072  1.00  0.81           H  
ATOM    306 1HB  LYS A  18      20.030   4.420   9.698  1.00  0.81           H  
ATOM    307 2HB  LYS A  18      21.163   5.729   9.406  1.00  0.81           H  
ATOM    308 1HG  LYS A  18      22.219   3.703   8.696  1.00  0.81           H  
ATOM    309 2HG  LYS A  18      23.034   4.248  10.164  1.00  0.81           H  
ATOM    310 1HD  LYS A  18      21.852   2.596  11.515  1.00  0.81           H  
ATOM    311 2HD  LYS A  18      20.859   2.104  10.137  1.00  0.81           H  
ATOM    312 1HE  LYS A  18      22.889   1.329   8.950  1.00  0.81           H  
ATOM    313 2HE  LYS A  18      23.899   1.849  10.309  1.00  0.81           H  
ATOM    314 1HZ  LYS A  18      23.468  -0.508  10.373  1.00  0.81           H  
ATOM    315 2HZ  LYS A  18      22.779   0.205  11.686  1.00  0.81           H  
ATOM    316 3HZ  LYS A  18      21.837  -0.270  10.423  1.00  0.81           H  
ATOM    317  N   LYS A  19      22.266   7.249  11.803  1.00  0.81           N  
ATOM    318  CA  LYS A  19      23.466   7.937  12.260  1.00  0.81           C  
ATOM    319  C   LYS A  19      23.709   7.756  13.771  1.00  0.81           C  
ATOM    320  O   LYS A  19      24.843   7.915  14.229  1.00  0.81           O  
ATOM    321  CB  LYS A  19      23.406   9.423  11.923  1.00  0.81           C  
ATOM    322  CG  LYS A  19      23.527   9.721  10.433  1.00  0.81           C  
ATOM    323  CD  LYS A  19      23.460  11.212  10.147  1.00  0.81           C  
ATOM    324  CE  LYS A  19      23.591  11.488   8.654  1.00  0.81           C  
ATOM    325  NZ  LYS A  19      23.538  12.945   8.349  1.00  0.81           N  
ATOM    326  H   LYS A  19      21.528   7.766  11.316  1.00  0.81           H  
ATOM    327  HA  LYS A  19      24.319   7.507  11.737  1.00  0.81           H  
ATOM    328 1HB  LYS A  19      22.462   9.834  12.274  1.00  0.81           H  
ATOM    329 2HB  LYS A  19      24.205   9.947  12.443  1.00  0.81           H  
ATOM    330 1HG  LYS A  19      24.469   9.326  10.058  1.00  0.81           H  
ATOM    331 2HG  LYS A  19      22.714   9.227   9.907  1.00  0.81           H  
ATOM    332 1HD  LYS A  19      22.501  11.600  10.498  1.00  0.81           H  
ATOM    333 2HD  LYS A  19      24.259  11.723  10.679  1.00  0.81           H  
ATOM    334 1HE  LYS A  19      24.540  11.086   8.302  1.00  0.81           H  
ATOM    335 2HE  LYS A  19      22.777  10.985   8.128  1.00  0.81           H  
ATOM    336 1HZ  LYS A  19      23.630  13.084   7.352  1.00  0.81           H  
ATOM    337 2HZ  LYS A  19      22.659  13.324   8.663  1.00  0.81           H  
ATOM    338 3HZ  LYS A  19      24.295  13.415   8.824  1.00  0.81           H  
ATOM    339  N   ASP A  20      22.656   7.469  14.553  1.00  0.79           N  
ATOM    340  CA  ASP A  20      22.812   7.230  15.984  1.00  0.79           C  
ATOM    341  C   ASP A  20      21.696   6.330  16.512  1.00  0.79           C  
ATOM    342  O   ASP A  20      20.801   6.780  17.246  1.00  0.79           O  
ATOM    343  CB  ASP A  20      22.863   8.533  16.786  1.00  0.79           C  
ATOM    344  CG  ASP A  20      23.278   8.306  18.285  1.00  0.79           C  
ATOM    345  OD1 ASP A  20      23.239   7.168  18.760  1.00  0.79           O  
ATOM    346  OD2 ASP A  20      23.617   9.273  18.930  1.00  0.79           O  
ATOM    347  H   ASP A  20      21.735   7.334  14.141  1.00  0.79           H  
ATOM    348  HA  ASP A  20      23.756   6.710  16.138  1.00  0.79           H  
ATOM    349 1HB  ASP A  20      23.577   9.215  16.323  1.00  0.79           H  
ATOM    350 2HB  ASP A  20      21.883   9.013  16.758  1.00  0.79           H  
ATOM    351  N   ILE A  21      21.797   5.043  16.168  1.00  0.76           N  
ATOM    352  CA  ILE A  21      20.802   4.049  16.539  1.00  0.76           C  
ATOM    353  C   ILE A  21      20.666   3.883  18.037  1.00  0.76           C  
ATOM    354  O   ILE A  21      19.559   3.714  18.542  1.00  0.76           O  
ATOM    355  CB  ILE A  21      21.144   2.663  15.950  1.00  0.76           C  
ATOM    356  CG1 ILE A  21      21.037   2.640  14.467  1.00  0.76           C  
ATOM    357  CG2 ILE A  21      20.184   1.671  16.483  1.00  0.76           C  
ATOM    358  CD1 ILE A  21      19.606   2.837  14.029  1.00  0.76           C  
ATOM    359  H   ILE A  21      22.571   4.768  15.578  1.00  0.76           H  
ATOM    360  HA  ILE A  21      19.840   4.370  16.141  1.00  0.76           H  
ATOM    361  HB  ILE A  21      22.158   2.386  16.232  1.00  0.76           H  
ATOM    362 1HG1 ILE A  21      21.655   3.435  14.047  1.00  0.76           H  
ATOM    363 2HG1 ILE A  21      21.393   1.685  14.089  1.00  0.76           H  
ATOM    364 1HG2 ILE A  21      20.408   0.688  16.089  1.00  0.76           H  
ATOM    365 2HG2 ILE A  21      20.236   1.661  17.556  1.00  0.76           H  
ATOM    366 3HG2 ILE A  21      19.207   1.956  16.175  1.00  0.76           H  
ATOM    367 1HD1 ILE A  21      19.520   2.814  12.951  1.00  0.76           H  
ATOM    368 2HD1 ILE A  21      18.991   2.045  14.443  1.00  0.76           H  
ATOM    369 3HD1 ILE A  21      19.279   3.787  14.408  1.00  0.76           H  
ATOM    370  N   GLU A  22      21.783   3.879  18.758  1.00  0.72           N  
ATOM    371  CA  GLU A  22      21.699   3.668  20.193  1.00  0.72           C  
ATOM    372  C   GLU A  22      20.970   4.783  20.931  1.00  0.72           C  
ATOM    373  O   GLU A  22      20.121   4.499  21.779  1.00  0.72           O  
ATOM    374  CB  GLU A  22      23.096   3.508  20.795  1.00  0.72           C  
ATOM    375  CG  GLU A  22      23.804   2.207  20.442  1.00  0.72           C  
ATOM    376  CD  GLU A  22      25.199   2.113  21.002  1.00  0.72           C  
ATOM    377  OE1 GLU A  22      25.675   3.091  21.524  1.00  0.72           O  
ATOM    378  OE2 GLU A  22      25.777   1.051  20.947  1.00  0.72           O  
ATOM    379  H   GLU A  22      22.675   4.045  18.314  1.00  0.72           H  
ATOM    380  HA  GLU A  22      21.148   2.744  20.365  1.00  0.72           H  
ATOM    381 1HB  GLU A  22      23.726   4.335  20.460  1.00  0.72           H  
ATOM    382 2HB  GLU A  22      23.028   3.573  21.879  1.00  0.72           H  
ATOM    383 1HG  GLU A  22      23.229   1.403  20.868  1.00  0.72           H  
ATOM    384 2HG  GLU A  22      23.822   2.082  19.360  1.00  0.72           H  
ATOM    385  N   ALA A  23      21.231   6.056  20.595  1.00  0.69           N  
ATOM    386  CA  ALA A  23      20.518   7.113  21.304  1.00  0.69           C  
ATOM    387  C   ALA A  23      19.045   7.104  20.968  1.00  0.69           C  
ATOM    388  O   ALA A  23      18.199   7.276  21.852  1.00  0.69           O  
ATOM    389  CB  ALA A  23      21.076   8.469  20.975  1.00  0.69           C  
ATOM    390  H   ALA A  23      21.936   6.307  19.884  1.00  0.69           H  
ATOM    391  HA  ALA A  23      20.627   6.932  22.371  1.00  0.69           H  
ATOM    392 1HB  ALA A  23      20.543   9.229  21.533  1.00  0.69           H  
ATOM    393 2HB  ALA A  23      22.137   8.501  21.230  1.00  0.69           H  
ATOM    394 3HB  ALA A  23      20.960   8.653  19.908  1.00  0.69           H  
ATOM    395  N   PHE A  24      18.729   6.918  19.680  1.00  0.67           N  
ATOM    396  CA  PHE A  24      17.336   6.908  19.271  1.00  0.67           C  
ATOM    397  C   PHE A  24      16.659   5.739  19.941  1.00  0.67           C  
ATOM    398  O   PHE A  24      15.583   5.874  20.511  1.00  0.67           O  
ATOM    399  CB  PHE A  24      17.188   6.829  17.759  1.00  0.67           C  
ATOM    400  CG  PHE A  24      15.730   6.909  17.261  1.00  0.67           C  
ATOM    401  CD1 PHE A  24      15.058   8.094  17.206  1.00  0.67           C  
ATOM    402  CD2 PHE A  24      15.065   5.809  16.839  1.00  0.67           C  
ATOM    403  CE1 PHE A  24      13.757   8.132  16.755  1.00  0.67           C  
ATOM    404  CE2 PHE A  24      13.788   5.847  16.395  1.00  0.67           C  
ATOM    405  CZ  PHE A  24      13.132   6.988  16.356  1.00  0.67           C  
ATOM    406  H   PHE A  24      19.464   6.786  18.976  1.00  0.67           H  
ATOM    407  HA  PHE A  24      16.858   7.821  19.615  1.00  0.67           H  
ATOM    408 1HB  PHE A  24      17.757   7.635  17.295  1.00  0.67           H  
ATOM    409 2HB  PHE A  24      17.621   5.888  17.407  1.00  0.67           H  
ATOM    410  HD1 PHE A  24      15.558   8.991  17.522  1.00  0.67           H  
ATOM    411  HD2 PHE A  24      15.566   4.907  16.854  1.00  0.67           H  
ATOM    412  HE1 PHE A  24      13.226   9.073  16.720  1.00  0.67           H  
ATOM    413  HE2 PHE A  24      13.297   4.949  16.070  1.00  0.67           H  
ATOM    414  HZ  PHE A  24      12.107   6.988  16.007  1.00  0.67           H  
ATOM    415  N   GLY A  25      17.306   4.588  19.876  1.00  0.66           N  
ATOM    416  CA  GLY A  25      16.798   3.365  20.439  1.00  0.66           C  
ATOM    417  C   GLY A  25      16.458   3.519  21.889  1.00  0.66           C  
ATOM    418  O   GLY A  25      15.345   3.166  22.304  1.00  0.66           O  
ATOM    419  H   GLY A  25      18.201   4.536  19.403  1.00  0.66           H  
ATOM    420 1HA  GLY A  25      15.902   3.050  19.914  1.00  0.66           H  
ATOM    421 2HA  GLY A  25      17.554   2.588  20.309  1.00  0.66           H  
ATOM    422  N   LYS A  26      17.404   3.989  22.684  1.00  0.65           N  
ATOM    423  CA  LYS A  26      17.097   4.139  24.078  1.00  0.65           C  
ATOM    424  C   LYS A  26      15.928   5.097  24.240  1.00  0.65           C  
ATOM    425  O   LYS A  26      15.008   4.809  24.992  1.00  0.65           O  
ATOM    426  CB  LYS A  26      18.316   4.623  24.851  1.00  0.65           C  
ATOM    427  CG  LYS A  26      19.405   3.590  25.056  1.00  0.65           C  
ATOM    428  CD  LYS A  26      20.464   4.105  26.016  1.00  0.65           C  
ATOM    429  CE  LYS A  26      21.397   5.099  25.352  1.00  0.65           C  
ATOM    430  NZ  LYS A  26      22.482   5.543  26.291  1.00  0.65           N  
ATOM    431  H   LYS A  26      18.321   4.252  22.318  1.00  0.65           H  
ATOM    432  HA  LYS A  26      16.796   3.170  24.472  1.00  0.65           H  
ATOM    433 1HB  LYS A  26      18.763   5.465  24.309  1.00  0.65           H  
ATOM    434 2HB  LYS A  26      18.006   4.989  25.830  1.00  0.65           H  
ATOM    435 1HG  LYS A  26      18.973   2.683  25.466  1.00  0.65           H  
ATOM    436 2HG  LYS A  26      19.864   3.358  24.098  1.00  0.65           H  
ATOM    437 1HD  LYS A  26      19.977   4.597  26.858  1.00  0.65           H  
ATOM    438 2HD  LYS A  26      21.048   3.279  26.408  1.00  0.65           H  
ATOM    439 1HE  LYS A  26      21.852   4.628  24.477  1.00  0.65           H  
ATOM    440 2HE  LYS A  26      20.827   5.970  25.026  1.00  0.65           H  
ATOM    441 1HZ  LYS A  26      23.088   6.196  25.823  1.00  0.65           H  
ATOM    442 2HZ  LYS A  26      22.071   5.991  27.101  1.00  0.65           H  
ATOM    443 3HZ  LYS A  26      23.018   4.742  26.593  1.00  0.65           H  
ATOM    444  N   ALA A  27      15.888   6.187  23.467  1.00  0.63           N  
ATOM    445  CA  ALA A  27      14.785   7.132  23.581  1.00  0.63           C  
ATOM    446  C   ALA A  27      13.436   6.457  23.295  1.00  0.63           C  
ATOM    447  O   ALA A  27      12.428   6.770  23.945  1.00  0.63           O  
ATOM    448  CB  ALA A  27      15.011   8.300  22.642  1.00  0.63           C  
ATOM    449  H   ALA A  27      16.652   6.397  22.821  1.00  0.63           H  
ATOM    450  HA  ALA A  27      14.764   7.503  24.604  1.00  0.63           H  
ATOM    451 1HB  ALA A  27      14.201   9.019  22.754  1.00  0.63           H  
ATOM    452 2HB  ALA A  27      15.960   8.775  22.881  1.00  0.63           H  
ATOM    453 3HB  ALA A  27      15.037   7.944  21.628  1.00  0.63           H  
ATOM    454  N   ILE A  28      13.412   5.489  22.372  1.00  0.63           N  
ATOM    455  CA  ILE A  28      12.162   4.807  22.056  1.00  0.63           C  
ATOM    456  C   ILE A  28      11.731   3.901  23.188  1.00  0.63           C  
ATOM    457  O   ILE A  28      10.580   3.976  23.627  1.00  0.63           O  
ATOM    458  CB  ILE A  28      12.290   3.951  20.779  1.00  0.63           C  
ATOM    459  CG1 ILE A  28      12.568   4.801  19.663  1.00  0.63           C  
ATOM    460  CG2 ILE A  28      10.991   3.152  20.543  1.00  0.63           C  
ATOM    461  CD1 ILE A  28      11.520   5.714  19.497  1.00  0.63           C  
ATOM    462  H   ILE A  28      14.266   5.276  21.852  1.00  0.63           H  
ATOM    463  HA  ILE A  28      11.388   5.553  21.904  1.00  0.63           H  
ATOM    464  HB  ILE A  28      13.130   3.265  20.886  1.00  0.63           H  
ATOM    465 1HG1 ILE A  28      13.453   5.353  19.833  1.00  0.63           H  
ATOM    466 2HG1 ILE A  28      12.702   4.207  18.770  1.00  0.63           H  
ATOM    467 1HG2 ILE A  28      11.090   2.546  19.643  1.00  0.63           H  
ATOM    468 2HG2 ILE A  28      10.812   2.504  21.394  1.00  0.63           H  
ATOM    469 3HG2 ILE A  28      10.152   3.836  20.426  1.00  0.63           H  
ATOM    470 1HD1 ILE A  28      11.736   6.357  18.672  1.00  0.63           H  
ATOM    471 2HD1 ILE A  28      10.604   5.171  19.329  1.00  0.63           H  
ATOM    472 3HD1 ILE A  28      11.421   6.271  20.372  1.00  0.63           H  
ATOM    473  N   LEU A  29      12.633   3.071  23.706  1.00  0.62           N  
ATOM    474  CA  LEU A  29      12.206   2.223  24.810  1.00  0.62           C  
ATOM    475  C   LEU A  29      11.898   3.021  26.076  1.00  0.62           C  
ATOM    476  O   LEU A  29      10.933   2.711  26.773  1.00  0.62           O  
ATOM    477  CB  LEU A  29      13.176   1.079  25.100  1.00  0.62           C  
ATOM    478  CG  LEU A  29      13.226  -0.094  24.078  1.00  0.62           C  
ATOM    479  CD1 LEU A  29      14.254  -1.131  24.524  1.00  0.62           C  
ATOM    480  CD2 LEU A  29      11.867  -0.750  23.984  1.00  0.62           C  
ATOM    481  H   LEU A  29      13.587   3.051  23.335  1.00  0.62           H  
ATOM    482  HA  LEU A  29      11.280   1.744  24.507  1.00  0.62           H  
ATOM    483 1HB  LEU A  29      14.161   1.508  25.092  1.00  0.62           H  
ATOM    484 2HB  LEU A  29      12.986   0.688  26.078  1.00  0.62           H  
ATOM    485  HG  LEU A  29      13.526   0.294  23.102  1.00  0.62           H  
ATOM    486 1HD1 LEU A  29      14.288  -1.939  23.797  1.00  0.62           H  
ATOM    487 2HD1 LEU A  29      15.228  -0.687  24.610  1.00  0.62           H  
ATOM    488 3HD1 LEU A  29      13.961  -1.533  25.492  1.00  0.62           H  
ATOM    489 1HD2 LEU A  29      11.903  -1.569  23.269  1.00  0.62           H  
ATOM    490 2HD2 LEU A  29      11.580  -1.139  24.955  1.00  0.62           H  
ATOM    491 3HD2 LEU A  29      11.147  -0.027  23.664  1.00  0.62           H  
ATOM    492  N   ILE A  30      12.631   4.107  26.337  1.00  0.62           N  
ATOM    493  CA  ILE A  30      12.331   4.909  27.516  1.00  0.62           C  
ATOM    494  C   ILE A  30      10.940   5.512  27.381  1.00  0.62           C  
ATOM    495  O   ILE A  30      10.150   5.473  28.330  1.00  0.62           O  
ATOM    496  CB  ILE A  30      13.340   6.059  27.699  1.00  0.62           C  
ATOM    497  CG1 ILE A  30      14.713   5.530  27.973  1.00  0.62           C  
ATOM    498  CG2 ILE A  30      12.886   6.943  28.846  1.00  0.62           C  
ATOM    499  CD1 ILE A  30      14.799   4.813  29.178  1.00  0.62           C  
ATOM    500  H   ILE A  30      13.416   4.359  25.742  1.00  0.62           H  
ATOM    501  HA  ILE A  30      12.353   4.267  28.395  1.00  0.62           H  
ATOM    502  HB  ILE A  30      13.391   6.644  26.779  1.00  0.62           H  
ATOM    503 1HG1 ILE A  30      14.988   4.840  27.230  1.00  0.62           H  
ATOM    504 2HG1 ILE A  30      15.417   6.347  27.977  1.00  0.62           H  
ATOM    505 1HG2 ILE A  30      13.580   7.764  28.976  1.00  0.62           H  
ATOM    506 2HG2 ILE A  30      11.894   7.346  28.632  1.00  0.62           H  
ATOM    507 3HG2 ILE A  30      12.845   6.357  29.761  1.00  0.62           H  
ATOM    508 1HD1 ILE A  30      15.809   4.445  29.285  1.00  0.62           H  
ATOM    509 2HD1 ILE A  30      14.551   5.466  30.016  1.00  0.62           H  
ATOM    510 3HD1 ILE A  30      14.102   3.980  29.135  1.00  0.62           H  
ATOM    511  N   THR A  31      10.613   6.023  26.187  1.00  0.62           N  
ATOM    512  CA  THR A  31       9.304   6.602  25.930  1.00  0.62           C  
ATOM    513  C   THR A  31       8.209   5.561  26.128  1.00  0.62           C  
ATOM    514  O   THR A  31       7.195   5.818  26.789  1.00  0.62           O  
ATOM    515  CB  THR A  31       9.239   7.169  24.495  1.00  0.62           C  
ATOM    516  OG1 THR A  31      10.199   8.223  24.357  1.00  0.62           O  
ATOM    517  CG2 THR A  31       7.843   7.673  24.162  1.00  0.62           C  
ATOM    518  H   THR A  31      11.300   6.043  25.431  1.00  0.62           H  
ATOM    519  HA  THR A  31       9.139   7.415  26.636  1.00  0.62           H  
ATOM    520  HB  THR A  31       9.499   6.377  23.791  1.00  0.62           H  
ATOM    521  HG1 THR A  31      11.100   7.825  24.360  1.00  0.62           H  
ATOM    522 1HG2 THR A  31       7.831   8.052  23.138  1.00  0.62           H  
ATOM    523 2HG2 THR A  31       7.134   6.849  24.252  1.00  0.62           H  
ATOM    524 3HG2 THR A  31       7.565   8.470  24.849  1.00  0.62           H  
ATOM    525  N   LEU A  32       8.416   4.366  25.587  1.00  0.62           N  
ATOM    526  CA  LEU A  32       7.437   3.305  25.727  1.00  0.62           C  
ATOM    527  C   LEU A  32       7.221   2.868  27.157  1.00  0.62           C  
ATOM    528  O   LEU A  32       6.088   2.696  27.591  1.00  0.62           O  
ATOM    529  CB  LEU A  32       7.889   2.106  24.905  1.00  0.62           C  
ATOM    530  CG  LEU A  32       7.782   2.317  23.466  1.00  0.62           C  
ATOM    531  CD1 LEU A  32       8.453   1.228  22.717  1.00  0.62           C  
ATOM    532  CD2 LEU A  32       6.363   2.352  23.169  1.00  0.62           C  
ATOM    533  H   LEU A  32       9.265   4.196  25.043  1.00  0.62           H  
ATOM    534  HA  LEU A  32       6.488   3.670  25.336  1.00  0.62           H  
ATOM    535 1HB  LEU A  32       8.931   1.899  25.142  1.00  0.62           H  
ATOM    536 2HB  LEU A  32       7.289   1.240  25.180  1.00  0.62           H  
ATOM    537  HG  LEU A  32       8.245   3.256  23.191  1.00  0.62           H  
ATOM    538 1HD1 LEU A  32       8.350   1.409  21.657  1.00  0.62           H  
ATOM    539 2HD1 LEU A  32       9.491   1.228  22.973  1.00  0.62           H  
ATOM    540 3HD1 LEU A  32       8.008   0.277  22.975  1.00  0.62           H  
ATOM    541 1HD2 LEU A  32       6.207   2.512  22.131  1.00  0.62           H  
ATOM    542 2HD2 LEU A  32       5.929   1.402  23.463  1.00  0.62           H  
ATOM    543 3HD2 LEU A  32       5.889   3.158  23.727  1.00  0.62           H  
ATOM    544  N   PHE A  33       8.294   2.745  27.921  1.00  0.63           N  
ATOM    545  CA  PHE A  33       8.158   2.296  29.293  1.00  0.63           C  
ATOM    546  C   PHE A  33       7.583   3.403  30.173  1.00  0.63           C  
ATOM    547  O   PHE A  33       6.877   3.133  31.141  1.00  0.63           O  
ATOM    548  CB  PHE A  33       9.504   1.823  29.803  1.00  0.63           C  
ATOM    549  CG  PHE A  33       9.985   0.581  29.083  1.00  0.63           C  
ATOM    550  CD1 PHE A  33       9.090  -0.395  28.666  1.00  0.63           C  
ATOM    551  CD2 PHE A  33      11.333   0.401  28.796  1.00  0.63           C  
ATOM    552  CE1 PHE A  33       9.538  -1.509  27.986  1.00  0.63           C  
ATOM    553  CE2 PHE A  33      11.770  -0.715  28.125  1.00  0.63           C  
ATOM    554  CZ  PHE A  33      10.879  -1.667  27.720  1.00  0.63           C  
ATOM    555  H   PHE A  33       9.222   2.908  27.531  1.00  0.63           H  
ATOM    556  HA  PHE A  33       7.467   1.452  29.311  1.00  0.63           H  
ATOM    557 1HB  PHE A  33      10.241   2.615  29.647  1.00  0.63           H  
ATOM    558 2HB  PHE A  33       9.448   1.612  30.868  1.00  0.63           H  
ATOM    559  HD1 PHE A  33       8.024  -0.272  28.874  1.00  0.63           H  
ATOM    560  HD2 PHE A  33      12.046   1.160  29.100  1.00  0.63           H  
ATOM    561  HE1 PHE A  33       8.826  -2.263  27.662  1.00  0.63           H  
ATOM    562  HE2 PHE A  33      12.823  -0.834  27.907  1.00  0.63           H  
ATOM    563  HZ  PHE A  33      11.233  -2.543  27.184  1.00  0.63           H  
ATOM    564  N   THR A  34       7.886   4.656  29.843  1.00  0.64           N  
ATOM    565  CA  THR A  34       7.379   5.790  30.595  1.00  0.64           C  
ATOM    566  C   THR A  34       5.869   5.943  30.411  1.00  0.64           C  
ATOM    567  O   THR A  34       5.133   6.161  31.376  1.00  0.64           O  
ATOM    568  CB  THR A  34       8.069   7.087  30.148  1.00  0.64           C  
ATOM    569  OG1 THR A  34       9.476   6.978  30.375  1.00  0.64           O  
ATOM    570  CG2 THR A  34       7.523   8.270  30.915  1.00  0.64           C  
ATOM    571  H   THR A  34       8.510   4.839  29.059  1.00  0.64           H  
ATOM    572  HA  THR A  34       7.583   5.626  31.652  1.00  0.64           H  
ATOM    573  HB  THR A  34       7.897   7.236  29.081  1.00  0.64           H  
ATOM    574  HG1 THR A  34       9.816   6.250  29.815  1.00  0.64           H  
ATOM    575 1HG2 THR A  34       8.024   9.179  30.581  1.00  0.64           H  
ATOM    576 2HG2 THR A  34       6.451   8.355  30.732  1.00  0.64           H  
ATOM    577 3HG2 THR A  34       7.701   8.127  31.979  1.00  0.64           H  
ATOM    578  N   ARG A  35       5.408   5.837  29.160  1.00  0.66           N  
ATOM    579  CA  ARG A  35       3.992   5.991  28.840  1.00  0.66           C  
ATOM    580  C   ARG A  35       3.168   4.727  29.079  1.00  0.66           C  
ATOM    581  O   ARG A  35       2.016   4.798  29.517  1.00  0.66           O  
ATOM    582  CB  ARG A  35       3.828   6.383  27.379  1.00  0.66           C  
ATOM    583  CG  ARG A  35       4.301   7.772  27.006  1.00  0.66           C  
ATOM    584  CD  ARG A  35       4.126   8.035  25.539  1.00  0.66           C  
ATOM    585  NE  ARG A  35       2.716   7.996  25.145  1.00  0.66           N  
ATOM    586  CZ  ARG A  35       2.248   8.167  23.883  1.00  0.66           C  
ATOM    587  NH1 ARG A  35       3.064   8.426  22.884  1.00  0.66           N  
ATOM    588  NH2 ARG A  35       0.950   8.078  23.647  1.00  0.66           N  
ATOM    589  H   ARG A  35       6.067   5.673  28.398  1.00  0.66           H  
ATOM    590  HA  ARG A  35       3.590   6.788  29.464  1.00  0.66           H  
ATOM    591 1HB  ARG A  35       4.398   5.684  26.765  1.00  0.66           H  
ATOM    592 2HB  ARG A  35       2.782   6.294  27.095  1.00  0.66           H  
ATOM    593 1HG  ARG A  35       3.737   8.515  27.568  1.00  0.66           H  
ATOM    594 2HG  ARG A  35       5.365   7.859  27.245  1.00  0.66           H  
ATOM    595 1HD  ARG A  35       4.526   9.017  25.290  1.00  0.66           H  
ATOM    596 2HD  ARG A  35       4.660   7.271  24.972  1.00  0.66           H  
ATOM    597  HE  ARG A  35       2.036   7.797  25.869  1.00  0.66           H  
ATOM    598 1HH1 ARG A  35       4.060   8.520  23.030  1.00  0.66           H  
ATOM    599 2HH1 ARG A  35       2.694   8.563  21.942  1.00  0.66           H  
ATOM    600 1HH2 ARG A  35       0.310   7.880  24.404  1.00  0.66           H  
ATOM    601 2HH2 ARG A  35       0.604   8.205  22.705  1.00  0.66           H  
ATOM    602  N   TYR A  36       3.751   3.576  28.771  1.00  0.68           N  
ATOM    603  CA  TYR A  36       3.084   2.294  28.862  1.00  0.68           C  
ATOM    604  C   TYR A  36       3.953   1.264  29.608  1.00  0.68           C  
ATOM    605  O   TYR A  36       4.339   0.259  29.003  1.00  0.68           O  
ATOM    606  CB  TYR A  36       2.808   1.788  27.453  1.00  0.68           C  
ATOM    607  CG  TYR A  36       1.983   2.690  26.588  1.00  0.68           C  
ATOM    608  CD1 TYR A  36       2.611   3.540  25.692  1.00  0.68           C  
ATOM    609  CD2 TYR A  36       0.612   2.647  26.652  1.00  0.68           C  
ATOM    610  CE1 TYR A  36       1.857   4.358  24.872  1.00  0.68           C  
ATOM    611  CE2 TYR A  36      -0.142   3.455  25.831  1.00  0.68           C  
ATOM    612  CZ  TYR A  36       0.473   4.308  24.945  1.00  0.68           C  
ATOM    613  OH  TYR A  36      -0.294   5.104  24.124  1.00  0.68           O  
ATOM    614  H   TYR A  36       4.705   3.563  28.429  1.00  0.68           H  
ATOM    615  HA  TYR A  36       2.134   2.420  29.369  1.00  0.68           H  
ATOM    616 1HB  TYR A  36       3.759   1.643  26.952  1.00  0.68           H  
ATOM    617 2HB  TYR A  36       2.306   0.831  27.519  1.00  0.68           H  
ATOM    618  HD1 TYR A  36       3.703   3.562  25.636  1.00  0.68           H  
ATOM    619  HD2 TYR A  36       0.121   1.970  27.350  1.00  0.68           H  
ATOM    620  HE1 TYR A  36       2.349   5.027  24.166  1.00  0.68           H  
ATOM    621  HE2 TYR A  36      -1.230   3.416  25.883  1.00  0.68           H  
ATOM    622  HH  TYR A  36      -1.223   4.883  24.244  1.00  0.68           H  
ATOM    623  N   PRO A  37       4.186   1.416  30.931  1.00  0.69           N  
ATOM    624  CA  PRO A  37       5.115   0.639  31.756  1.00  0.69           C  
ATOM    625  C   PRO A  37       4.798  -0.839  31.799  1.00  0.69           C  
ATOM    626  O   PRO A  37       5.671  -1.665  32.056  1.00  0.69           O  
ATOM    627  CB  PRO A  37       4.966   1.279  33.141  1.00  0.69           C  
ATOM    628  CG  PRO A  37       3.614   1.952  33.118  1.00  0.69           C  
ATOM    629  CD  PRO A  37       3.454   2.445  31.701  1.00  0.69           C  
ATOM    630  HA  PRO A  37       6.137   0.788  31.376  1.00  0.69           H  
ATOM    631 1HB  PRO A  37       5.045   0.506  33.921  1.00  0.69           H  
ATOM    632 2HB  PRO A  37       5.788   1.993  33.307  1.00  0.69           H  
ATOM    633 1HG  PRO A  37       2.830   1.238  33.411  1.00  0.69           H  
ATOM    634 2HG  PRO A  37       3.590   2.773  33.850  1.00  0.69           H  
ATOM    635 1HD  PRO A  37       2.392   2.480  31.469  1.00  0.69           H  
ATOM    636 2HD  PRO A  37       3.946   3.429  31.584  1.00  0.69           H  
ATOM    637  N   GLU A  38       3.566  -1.195  31.479  1.00  0.71           N  
ATOM    638  CA  GLU A  38       3.157  -2.587  31.466  1.00  0.71           C  
ATOM    639  C   GLU A  38       3.978  -3.372  30.448  1.00  0.71           C  
ATOM    640  O   GLU A  38       4.217  -4.564  30.615  1.00  0.71           O  
ATOM    641  CB  GLU A  38       1.667  -2.704  31.147  1.00  0.71           C  
ATOM    642  CG  GLU A  38       0.738  -2.195  32.254  1.00  0.71           C  
ATOM    643  CD  GLU A  38       0.819  -3.030  33.520  1.00  0.71           C  
ATOM    644  OE1 GLU A  38       0.674  -4.239  33.432  1.00  0.71           O  
ATOM    645  OE2 GLU A  38       1.032  -2.469  34.572  1.00  0.71           O  
ATOM    646  H   GLU A  38       2.884  -0.490  31.255  1.00  0.71           H  
ATOM    647  HA  GLU A  38       3.342  -3.011  32.454  1.00  0.71           H  
ATOM    648 1HB  GLU A  38       1.449  -2.142  30.236  1.00  0.71           H  
ATOM    649 2HB  GLU A  38       1.420  -3.748  30.953  1.00  0.71           H  
ATOM    650 1HG  GLU A  38       1.011  -1.166  32.491  1.00  0.71           H  
ATOM    651 2HG  GLU A  38      -0.288  -2.196  31.886  1.00  0.71           H  
ATOM    652  N   PHE A  39       4.465  -2.706  29.398  1.00  0.73           N  
ATOM    653  CA  PHE A  39       5.226  -3.422  28.387  1.00  0.73           C  
ATOM    654  C   PHE A  39       6.584  -3.857  28.915  1.00  0.73           C  
ATOM    655  O   PHE A  39       7.215  -4.739  28.346  1.00  0.73           O  
ATOM    656  CB  PHE A  39       5.398  -2.607  27.119  1.00  0.73           C  
ATOM    657  CG  PHE A  39       4.108  -2.467  26.362  1.00  0.73           C  
ATOM    658  CD1 PHE A  39       3.625  -1.235  26.026  1.00  0.73           C  
ATOM    659  CD2 PHE A  39       3.356  -3.575  26.035  1.00  0.73           C  
ATOM    660  CE1 PHE A  39       2.421  -1.095  25.354  1.00  0.73           C  
ATOM    661  CE2 PHE A  39       2.156  -3.450  25.367  1.00  0.73           C  
ATOM    662  CZ  PHE A  39       1.688  -2.201  25.022  1.00  0.73           C  
ATOM    663  H   PHE A  39       4.307  -1.703  29.298  1.00  0.73           H  
ATOM    664  HA  PHE A  39       4.670  -4.321  28.120  1.00  0.73           H  
ATOM    665 1HB  PHE A  39       5.764  -1.608  27.369  1.00  0.73           H  
ATOM    666 2HB  PHE A  39       6.132  -3.082  26.472  1.00  0.73           H  
ATOM    667  HD1 PHE A  39       4.215  -0.369  26.294  1.00  0.73           H  
ATOM    668  HD2 PHE A  39       3.719  -4.549  26.317  1.00  0.73           H  
ATOM    669  HE1 PHE A  39       2.056  -0.111  25.095  1.00  0.73           H  
ATOM    670  HE2 PHE A  39       1.578  -4.337  25.117  1.00  0.73           H  
ATOM    671  HZ  PHE A  39       0.741  -2.093  24.495  1.00  0.73           H  
ATOM    672  N   LEU A  40       7.044  -3.274  30.025  1.00  0.76           N  
ATOM    673  CA  LEU A  40       8.322  -3.651  30.622  1.00  0.76           C  
ATOM    674  C   LEU A  40       8.272  -5.138  30.967  1.00  0.76           C  
ATOM    675  O   LEU A  40       9.281  -5.838  30.940  1.00  0.76           O  
ATOM    676  CB  LEU A  40       8.616  -2.826  31.888  1.00  0.76           C  
ATOM    677  CG  LEU A  40      10.075  -2.924  32.446  1.00  0.76           C  
ATOM    678  CD1 LEU A  40      11.042  -2.387  31.413  1.00  0.76           C  
ATOM    679  CD2 LEU A  40      10.205  -2.137  33.745  1.00  0.76           C  
ATOM    680  H   LEU A  40       6.485  -2.576  30.512  1.00  0.76           H  
ATOM    681  HA  LEU A  40       9.119  -3.495  29.900  1.00  0.76           H  
ATOM    682 1HB  LEU A  40       8.412  -1.776  31.668  1.00  0.76           H  
ATOM    683 2HB  LEU A  40       7.928  -3.145  32.673  1.00  0.76           H  
ATOM    684  HG  LEU A  40      10.324  -3.969  32.635  1.00  0.76           H  
ATOM    685 1HD1 LEU A  40      12.040  -2.453  31.804  1.00  0.76           H  
ATOM    686 2HD1 LEU A  40      10.963  -2.968  30.493  1.00  0.76           H  
ATOM    687 3HD1 LEU A  40      10.808  -1.347  31.213  1.00  0.76           H  
ATOM    688 1HD2 LEU A  40      11.229  -2.218  34.120  1.00  0.76           H  
ATOM    689 2HD2 LEU A  40       9.973  -1.087  33.564  1.00  0.76           H  
ATOM    690 3HD2 LEU A  40       9.516  -2.536  34.486  1.00  0.76           H  
ATOM    691  N   LYS A  41       7.068  -5.633  31.286  1.00  0.79           N  
ATOM    692  CA  LYS A  41       6.840  -7.012  31.682  1.00  0.79           C  
ATOM    693  C   LYS A  41       7.167  -8.008  30.563  1.00  0.79           C  
ATOM    694  O   LYS A  41       7.327  -9.203  30.823  1.00  0.79           O  
ATOM    695  CB  LYS A  41       5.389  -7.179  32.131  1.00  0.79           C  
ATOM    696  CG  LYS A  41       5.058  -6.436  33.428  1.00  0.79           C  
ATOM    697  CD  LYS A  41       3.583  -6.561  33.795  1.00  0.79           C  
ATOM    698  CE  LYS A  41       3.277  -5.839  35.106  1.00  0.79           C  
ATOM    699  NZ  LYS A  41       1.826  -5.876  35.439  1.00  0.79           N  
ATOM    700  H   LYS A  41       6.246  -5.032  31.228  1.00  0.79           H  
ATOM    701  HA  LYS A  41       7.490  -7.223  32.525  1.00  0.79           H  
ATOM    702 1HB  LYS A  41       4.722  -6.833  31.349  1.00  0.79           H  
ATOM    703 2HB  LYS A  41       5.180  -8.235  32.289  1.00  0.79           H  
ATOM    704 1HG  LYS A  41       5.670  -6.825  34.241  1.00  0.79           H  
ATOM    705 2HG  LYS A  41       5.289  -5.376  33.292  1.00  0.79           H  
ATOM    706 1HD  LYS A  41       2.978  -6.102  33.001  1.00  0.79           H  
ATOM    707 2HD  LYS A  41       3.307  -7.609  33.884  1.00  0.79           H  
ATOM    708 1HE  LYS A  41       3.835  -6.312  35.910  1.00  0.79           H  
ATOM    709 2HE  LYS A  41       3.587  -4.795  35.020  1.00  0.79           H  
ATOM    710 1HZ  LYS A  41       1.662  -5.383  36.301  1.00  0.79           H  
ATOM    711 2HZ  LYS A  41       1.307  -5.404  34.682  1.00  0.79           H  
ATOM    712 3HZ  LYS A  41       1.510  -6.825  35.526  1.00  0.79           H  
ATOM    713  N   LEU A  42       7.232  -7.525  29.313  1.00  0.82           N  
ATOM    714  CA  LEU A  42       7.528  -8.361  28.158  1.00  0.82           C  
ATOM    715  C   LEU A  42       9.032  -8.572  27.974  1.00  0.82           C  
ATOM    716  O   LEU A  42       9.452  -9.379  27.139  1.00  0.82           O  
ATOM    717  CB  LEU A  42       7.002  -7.701  26.881  1.00  0.82           C  
ATOM    718  CG  LEU A  42       5.497  -7.510  26.754  1.00  0.82           C  
ATOM    719  CD1 LEU A  42       5.226  -6.724  25.482  1.00  0.82           C  
ATOM    720  CD2 LEU A  42       4.817  -8.869  26.730  1.00  0.82           C  
ATOM    721  H   LEU A  42       7.104  -6.529  29.147  1.00  0.82           H  
ATOM    722  HA  LEU A  42       7.051  -9.329  28.298  1.00  0.82           H  
ATOM    723 1HB  LEU A  42       7.461  -6.721  26.794  1.00  0.82           H  
ATOM    724 2HB  LEU A  42       7.329  -8.296  26.030  1.00  0.82           H  
ATOM    725  HG  LEU A  42       5.119  -6.928  27.599  1.00  0.82           H  
ATOM    726 1HD1 LEU A  42       4.158  -6.570  25.358  1.00  0.82           H  
ATOM    727 2HD1 LEU A  42       5.733  -5.761  25.555  1.00  0.82           H  
ATOM    728 3HD1 LEU A  42       5.610  -7.267  24.629  1.00  0.82           H  
ATOM    729 1HD2 LEU A  42       3.739  -8.740  26.629  1.00  0.82           H  
ATOM    730 2HD2 LEU A  42       5.191  -9.454  25.899  1.00  0.82           H  
ATOM    731 3HD2 LEU A  42       5.035  -9.396  27.661  1.00  0.82           H  
ATOM    732  N   PHE A  43       9.844  -7.841  28.735  1.00  0.84           N  
ATOM    733  CA  PHE A  43      11.288  -7.920  28.601  1.00  0.84           C  
ATOM    734  C   PHE A  43      11.869  -8.395  29.922  1.00  0.84           C  
ATOM    735  O   PHE A  43      12.153  -7.582  30.797  1.00  0.84           O  
ATOM    736  CB  PHE A  43      11.831  -6.531  28.302  1.00  0.84           C  
ATOM    737  CG  PHE A  43      11.282  -5.899  27.058  1.00  0.84           C  
ATOM    738  CD1 PHE A  43      10.096  -5.202  27.130  1.00  0.84           C  
ATOM    739  CD2 PHE A  43      11.927  -5.969  25.842  1.00  0.84           C  
ATOM    740  CE1 PHE A  43       9.554  -4.592  26.016  1.00  0.84           C  
ATOM    741  CE2 PHE A  43      11.383  -5.352  24.724  1.00  0.84           C  
ATOM    742  CZ  PHE A  43      10.202  -4.667  24.815  1.00  0.84           C  
ATOM    743  H   PHE A  43       9.461  -7.203  29.433  1.00  0.84           H  
ATOM    744  HA  PHE A  43      11.550  -8.622  27.811  1.00  0.84           H  
ATOM    745 1HB  PHE A  43      11.587  -5.876  29.138  1.00  0.84           H  
ATOM    746 2HB  PHE A  43      12.913  -6.572  28.215  1.00  0.84           H  
ATOM    747  HD1 PHE A  43       9.587  -5.141  28.088  1.00  0.84           H  
ATOM    748  HD2 PHE A  43      12.871  -6.514  25.759  1.00  0.84           H  
ATOM    749  HE1 PHE A  43       8.610  -4.051  26.096  1.00  0.84           H  
ATOM    750  HE2 PHE A  43      11.897  -5.413  23.761  1.00  0.84           H  
ATOM    751  HZ  PHE A  43       9.783  -4.187  23.935  1.00  0.84           H  
ATOM    752  N   GLU A  44      12.098  -9.697  30.070  1.00  0.86           N  
ATOM    753  CA  GLU A  44      12.536 -10.219  31.372  1.00  0.86           C  
ATOM    754  C   GLU A  44      13.779  -9.494  31.896  1.00  0.86           C  
ATOM    755  O   GLU A  44      13.853  -9.105  33.063  1.00  0.86           O  
ATOM    756  CB  GLU A  44      12.839 -11.718  31.260  1.00  0.86           C  
ATOM    757  CG  GLU A  44      13.199 -12.417  32.581  1.00  0.86           C  
ATOM    758  CD  GLU A  44      12.028 -12.555  33.537  1.00  0.86           C  
ATOM    759  OE1 GLU A  44      10.901 -12.537  33.083  1.00  0.86           O  
ATOM    760  OE2 GLU A  44      12.251 -12.670  34.716  1.00  0.86           O  
ATOM    761  H   GLU A  44      11.893 -10.330  29.307  1.00  0.86           H  
ATOM    762  HA  GLU A  44      11.732 -10.076  32.086  1.00  0.86           H  
ATOM    763 1HB  GLU A  44      11.977 -12.231  30.835  1.00  0.86           H  
ATOM    764 2HB  GLU A  44      13.677 -11.865  30.575  1.00  0.86           H  
ATOM    765 1HG  GLU A  44      13.591 -13.408  32.357  1.00  0.86           H  
ATOM    766 2HG  GLU A  44      13.991 -11.846  33.066  1.00  0.86           H  
ATOM    767  N   ASP A  45      14.711  -9.231  30.994  1.00  0.86           N  
ATOM    768  CA  ASP A  45      15.980  -8.593  31.308  1.00  0.86           C  
ATOM    769  C   ASP A  45      15.851  -7.147  31.803  1.00  0.86           C  
ATOM    770  O   ASP A  45      16.788  -6.614  32.398  1.00  0.86           O  
ATOM    771  CB  ASP A  45      16.871  -8.631  30.073  1.00  0.86           C  
ATOM    772  CG  ASP A  45      17.348 -10.054  29.718  1.00  0.86           C  
ATOM    773  OD1 ASP A  45      17.207 -10.942  30.531  1.00  0.86           O  
ATOM    774  OD2 ASP A  45      17.820 -10.237  28.622  1.00  0.86           O  
ATOM    775  H   ASP A  45      14.547  -9.537  30.048  1.00  0.86           H  
ATOM    776  HA  ASP A  45      16.460  -9.174  32.096  1.00  0.86           H  
ATOM    777 1HB  ASP A  45      16.332  -8.212  29.224  1.00  0.86           H  
ATOM    778 2HB  ASP A  45      17.752  -8.000  30.245  1.00  0.86           H  
ATOM    779  N   LEU A  46      14.731  -6.482  31.499  1.00  0.85           N  
ATOM    780  CA  LEU A  46      14.554  -5.094  31.897  1.00  0.85           C  
ATOM    781  C   LEU A  46      13.616  -4.960  33.103  1.00  0.85           C  
ATOM    782  O   LEU A  46      13.308  -3.844  33.547  1.00  0.85           O  
ATOM    783  CB  LEU A  46      14.015  -4.288  30.721  1.00  0.85           C  
ATOM    784  CG  LEU A  46      14.877  -4.333  29.473  1.00  0.85           C  
ATOM    785  CD1 LEU A  46      14.229  -3.492  28.367  1.00  0.85           C  
ATOM    786  CD2 LEU A  46      16.250  -3.862  29.815  1.00  0.85           C  
ATOM    787  H   LEU A  46      13.955  -6.957  31.044  1.00  0.85           H  
ATOM    788  HA  LEU A  46      15.523  -4.689  32.180  1.00  0.85           H  
ATOM    789 1HB  LEU A  46      13.026  -4.658  30.475  1.00  0.85           H  
ATOM    790 2HB  LEU A  46      13.936  -3.263  31.003  1.00  0.85           H  
ATOM    791  HG  LEU A  46      14.935  -5.360  29.114  1.00  0.85           H  
ATOM    792 1HD1 LEU A  46      14.836  -3.537  27.463  1.00  0.85           H  
ATOM    793 2HD1 LEU A  46      13.235  -3.871  28.151  1.00  0.85           H  
ATOM    794 3HD1 LEU A  46      14.161  -2.470  28.706  1.00  0.85           H  
ATOM    795 1HD2 LEU A  46      16.856  -3.921  28.936  1.00  0.85           H  
ATOM    796 2HD2 LEU A  46      16.206  -2.842  30.171  1.00  0.85           H  
ATOM    797 3HD2 LEU A  46      16.677  -4.497  30.590  1.00  0.85           H  
ATOM    798  N   LYS A  47      13.144  -6.084  33.637  1.00  0.83           N  
ATOM    799  CA  LYS A  47      12.204  -5.987  34.735  1.00  0.83           C  
ATOM    800  C   LYS A  47      12.824  -5.323  35.935  1.00  0.83           C  
ATOM    801  O   LYS A  47      14.026  -5.416  36.180  1.00  0.83           O  
ATOM    802  CB  LYS A  47      11.601  -7.339  35.107  1.00  0.83           C  
ATOM    803  CG  LYS A  47      10.612  -7.881  34.090  1.00  0.83           C  
ATOM    804  CD  LYS A  47      10.067  -9.243  34.515  1.00  0.83           C  
ATOM    805  CE  LYS A  47       9.001  -9.749  33.544  1.00  0.83           C  
ATOM    806  NZ  LYS A  47       8.584 -11.145  33.847  1.00  0.83           N  
ATOM    807  H   LYS A  47      13.422  -7.005  33.288  1.00  0.83           H  
ATOM    808  HA  LYS A  47      11.378  -5.357  34.410  1.00  0.83           H  
ATOM    809 1HB  LYS A  47      12.402  -8.075  35.208  1.00  0.83           H  
ATOM    810 2HB  LYS A  47      11.100  -7.265  36.074  1.00  0.83           H  
ATOM    811 1HG  LYS A  47       9.784  -7.179  33.972  1.00  0.83           H  
ATOM    812 2HG  LYS A  47      11.109  -7.978  33.129  1.00  0.83           H  
ATOM    813 1HD  LYS A  47      10.889  -9.965  34.538  1.00  0.83           H  
ATOM    814 2HD  LYS A  47       9.641  -9.174  35.513  1.00  0.83           H  
ATOM    815 1HE  LYS A  47       8.132  -9.113  33.624  1.00  0.83           H  
ATOM    816 2HE  LYS A  47       9.384  -9.704  32.524  1.00  0.83           H  
ATOM    817 1HZ  LYS A  47       7.881 -11.434  33.185  1.00  0.83           H  
ATOM    818 2HZ  LYS A  47       9.411 -11.752  33.748  1.00  0.83           H  
ATOM    819 3HZ  LYS A  47       8.222 -11.211  34.779  1.00  0.83           H  
ATOM    820  N   HIS A  48      11.966  -4.638  36.669  1.00  0.80           N  
ATOM    821  CA  HIS A  48      12.273  -3.898  37.882  1.00  0.80           C  
ATOM    822  C   HIS A  48      13.062  -2.608  37.653  1.00  0.80           C  
ATOM    823  O   HIS A  48      13.410  -1.933  38.619  1.00  0.80           O  
ATOM    824  CB  HIS A  48      13.053  -4.780  38.868  1.00  0.80           C  
ATOM    825  CG  HIS A  48      12.397  -6.111  39.135  1.00  0.80           C  
ATOM    826  ND1 HIS A  48      11.157  -6.226  39.729  1.00  0.80           N  
ATOM    827  CD2 HIS A  48      12.810  -7.376  38.880  1.00  0.80           C  
ATOM    828  CE1 HIS A  48      10.839  -7.506  39.831  1.00  0.80           C  
ATOM    829  NE2 HIS A  48      11.824  -8.223  39.324  1.00  0.80           N  
ATOM    830  H   HIS A  48      11.006  -4.626  36.359  1.00  0.80           H  
ATOM    831  HA  HIS A  48      11.339  -3.613  38.363  1.00  0.80           H  
ATOM    832 1HB  HIS A  48      14.071  -4.943  38.525  1.00  0.80           H  
ATOM    833 2HB  HIS A  48      13.127  -4.256  39.820  1.00  0.80           H  
ATOM    834  HD2 HIS A  48      13.752  -7.664  38.408  1.00  0.80           H  
ATOM    835  HE1 HIS A  48       9.919  -7.900  40.261  1.00  0.80           H  
ATOM    836  HE2 HIS A  48      11.853  -9.232  39.268  1.00  0.80           H  
ATOM    837  N   LEU A  49      13.259  -2.198  36.398  1.00  0.77           N  
ATOM    838  CA  LEU A  49      13.826  -0.874  36.171  1.00  0.77           C  
ATOM    839  C   LEU A  49      12.662   0.087  36.387  1.00  0.77           C  
ATOM    840  O   LEU A  49      11.552  -0.212  35.949  1.00  0.77           O  
ATOM    841  CB  LEU A  49      14.384  -0.768  34.746  1.00  0.77           C  
ATOM    842  CG  LEU A  49      15.548  -1.697  34.409  1.00  0.77           C  
ATOM    843  CD1 LEU A  49      15.860  -1.594  32.933  1.00  0.77           C  
ATOM    844  CD2 LEU A  49      16.753  -1.295  35.220  1.00  0.77           C  
ATOM    845  H   LEU A  49      13.031  -2.794  35.599  1.00  0.77           H  
ATOM    846  HA  LEU A  49      14.610  -0.669  36.900  1.00  0.77           H  
ATOM    847 1HB  LEU A  49      13.579  -0.964  34.035  1.00  0.77           H  
ATOM    848 2HB  LEU A  49      14.738   0.248  34.609  1.00  0.77           H  
ATOM    849  HG  LEU A  49      15.273  -2.729  34.640  1.00  0.77           H  
ATOM    850 1HD1 LEU A  49      16.686  -2.261  32.686  1.00  0.77           H  
ATOM    851 2HD1 LEU A  49      14.985  -1.872  32.371  1.00  0.77           H  
ATOM    852 3HD1 LEU A  49      16.132  -0.597  32.695  1.00  0.77           H  
ATOM    853 1HD2 LEU A  49      17.589  -1.954  34.982  1.00  0.77           H  
ATOM    854 2HD2 LEU A  49      17.021  -0.271  34.973  1.00  0.77           H  
ATOM    855 3HD2 LEU A  49      16.519  -1.368  36.283  1.00  0.77           H  
ATOM    856  N   LYS A  50      12.866   1.218  37.071  1.00  0.74           N  
ATOM    857  CA  LYS A  50      11.722   2.099  37.303  1.00  0.74           C  
ATOM    858  C   LYS A  50      11.879   3.504  36.745  1.00  0.74           C  
ATOM    859  O   LYS A  50      10.929   4.073  36.200  1.00  0.74           O  
ATOM    860  CB  LYS A  50      11.462   2.180  38.806  1.00  0.74           C  
ATOM    861  CG  LYS A  50      11.064   0.849  39.443  1.00  0.74           C  
ATOM    862  CD  LYS A  50      10.805   0.994  40.933  1.00  0.74           C  
ATOM    863  CE  LYS A  50      10.431  -0.342  41.558  1.00  0.74           C  
ATOM    864  NZ  LYS A  50      10.221  -0.226  43.029  1.00  0.74           N  
ATOM    865  H   LYS A  50      13.777   1.479  37.459  1.00  0.74           H  
ATOM    866  HA  LYS A  50      10.846   1.662  36.827  1.00  0.74           H  
ATOM    867 1HB  LYS A  50      12.368   2.532  39.308  1.00  0.74           H  
ATOM    868 2HB  LYS A  50      10.674   2.905  39.002  1.00  0.74           H  
ATOM    869 1HG  LYS A  50      10.171   0.460  38.952  1.00  0.74           H  
ATOM    870 2HG  LYS A  50      11.872   0.130  39.303  1.00  0.74           H  
ATOM    871 1HD  LYS A  50      11.708   1.372  41.418  1.00  0.74           H  
ATOM    872 2HD  LYS A  50       9.997   1.705  41.098  1.00  0.74           H  
ATOM    873 1HE  LYS A  50       9.515  -0.707  41.097  1.00  0.74           H  
ATOM    874 2HE  LYS A  50      11.232  -1.060  41.370  1.00  0.74           H  
ATOM    875 1HZ  LYS A  50       9.975  -1.131  43.407  1.00  0.74           H  
ATOM    876 2HZ  LYS A  50      11.071   0.102  43.467  1.00  0.74           H  
ATOM    877 3HZ  LYS A  50       9.474   0.428  43.213  1.00  0.74           H  
ATOM    878  N   THR A  51      13.064   4.075  36.898  1.00  0.71           N  
ATOM    879  CA  THR A  51      13.278   5.453  36.497  1.00  0.71           C  
ATOM    880  C   THR A  51      13.891   5.561  35.125  1.00  0.71           C  
ATOM    881  O   THR A  51      14.501   4.613  34.626  1.00  0.71           O  
ATOM    882  CB  THR A  51      14.203   6.133  37.502  1.00  0.71           C  
ATOM    883  OG1 THR A  51      15.469   5.453  37.487  1.00  0.71           O  
ATOM    884  CG2 THR A  51      13.614   6.042  38.892  1.00  0.71           C  
ATOM    885  H   THR A  51      13.828   3.561  37.344  1.00  0.71           H  
ATOM    886  HA  THR A  51      12.317   5.968  36.486  1.00  0.71           H  
ATOM    887  HB  THR A  51      14.348   7.176  37.226  1.00  0.71           H  
ATOM    888  HG1 THR A  51      15.329   4.523  37.832  1.00  0.71           H  
ATOM    889 1HG2 THR A  51      14.288   6.515  39.605  1.00  0.71           H  
ATOM    890 2HG2 THR A  51      12.648   6.545  38.912  1.00  0.71           H  
ATOM    891 3HG2 THR A  51      13.484   4.991  39.159  1.00  0.71           H  
ATOM    892  N   GLU A  52      13.823   6.753  34.535  1.00  0.69           N  
ATOM    893  CA  GLU A  52      14.449   6.913  33.239  1.00  0.69           C  
ATOM    894  C   GLU A  52      15.943   6.698  33.327  1.00  0.69           C  
ATOM    895  O   GLU A  52      16.522   6.080  32.445  1.00  0.69           O  
ATOM    896  CB  GLU A  52      14.217   8.299  32.651  1.00  0.69           C  
ATOM    897  CG  GLU A  52      12.811   8.638  32.218  1.00  0.69           C  
ATOM    898  CD  GLU A  52      12.770   9.999  31.531  1.00  0.69           C  
ATOM    899  OE1 GLU A  52      13.801  10.647  31.492  1.00  0.69           O  
ATOM    900  OE2 GLU A  52      11.735  10.384  31.050  1.00  0.69           O  
ATOM    901  H   GLU A  52      13.324   7.516  34.968  1.00  0.69           H  
ATOM    902  HA  GLU A  52      14.041   6.171  32.560  1.00  0.69           H  
ATOM    903 1HB  GLU A  52      14.520   9.048  33.383  1.00  0.69           H  
ATOM    904 2HB  GLU A  52      14.858   8.421  31.797  1.00  0.69           H  
ATOM    905 1HG  GLU A  52      12.435   7.876  31.546  1.00  0.69           H  
ATOM    906 2HG  GLU A  52      12.167   8.657  33.095  1.00  0.69           H  
ATOM    907  N   GLU A  53      16.568   7.168  34.409  1.00  0.67           N  
ATOM    908  CA  GLU A  53      18.012   7.026  34.542  1.00  0.67           C  
ATOM    909  C   GLU A  53      18.429   5.562  34.632  1.00  0.67           C  
ATOM    910  O   GLU A  53      19.408   5.148  34.004  1.00  0.67           O  
ATOM    911  CB  GLU A  53      18.504   7.794  35.772  1.00  0.67           C  
ATOM    912  CG  GLU A  53      18.418   9.316  35.634  1.00  0.67           C  
ATOM    913  CD  GLU A  53      18.853  10.061  36.879  1.00  0.67           C  
ATOM    914  OE1 GLU A  53      19.104   9.426  37.876  1.00  0.67           O  
ATOM    915  OE2 GLU A  53      18.933  11.267  36.827  1.00  0.67           O  
ATOM    916  H   GLU A  53      16.037   7.645  35.121  1.00  0.67           H  
ATOM    917  HA  GLU A  53      18.481   7.457  33.658  1.00  0.67           H  
ATOM    918 1HB  GLU A  53      17.913   7.497  36.641  1.00  0.67           H  
ATOM    919 2HB  GLU A  53      19.541   7.529  35.975  1.00  0.67           H  
ATOM    920 1HG  GLU A  53      19.046   9.628  34.801  1.00  0.67           H  
ATOM    921 2HG  GLU A  53      17.389   9.585  35.396  1.00  0.67           H  
ATOM    922  N   GLU A  54      17.663   4.751  35.370  1.00  0.66           N  
ATOM    923  CA  GLU A  54      18.004   3.333  35.460  1.00  0.66           C  
ATOM    924  C   GLU A  54      17.875   2.662  34.106  1.00  0.66           C  
ATOM    925  O   GLU A  54      18.700   1.826  33.723  1.00  0.66           O  
ATOM    926  CB  GLU A  54      17.094   2.628  36.460  1.00  0.66           C  
ATOM    927  CG  GLU A  54      17.349   2.957  37.903  1.00  0.66           C  
ATOM    928  CD  GLU A  54      16.253   2.463  38.782  1.00  0.66           C  
ATOM    929  OE1 GLU A  54      15.093   2.683  38.433  1.00  0.66           O  
ATOM    930  OE2 GLU A  54      16.541   1.875  39.796  1.00  0.66           O  
ATOM    931  H   GLU A  54      16.860   5.115  35.890  1.00  0.66           H  
ATOM    932  HA  GLU A  54      19.038   3.244  35.792  1.00  0.66           H  
ATOM    933 1HB  GLU A  54      16.053   2.876  36.235  1.00  0.66           H  
ATOM    934 2HB  GLU A  54      17.201   1.559  36.351  1.00  0.66           H  
ATOM    935 1HG  GLU A  54      18.281   2.481  38.207  1.00  0.66           H  
ATOM    936 2HG  GLU A  54      17.472   4.029  38.020  1.00  0.66           H  
ATOM    937  N   MET A  55      16.847   3.052  33.362  1.00  0.66           N  
ATOM    938  CA  MET A  55      16.624   2.465  32.064  1.00  0.66           C  
ATOM    939  C   MET A  55      17.665   2.919  31.028  1.00  0.66           C  
ATOM    940  O   MET A  55      18.261   2.096  30.334  1.00  0.66           O  
ATOM    941  CB  MET A  55      15.193   2.785  31.645  1.00  0.66           C  
ATOM    942  CG  MET A  55      14.120   2.062  32.429  1.00  0.66           C  
ATOM    943  SD  MET A  55      12.477   2.263  31.735  1.00  0.66           S  
ATOM    944  CE  MET A  55      12.061   3.975  32.041  1.00  0.66           C  
ATOM    945  H   MET A  55      16.186   3.743  33.726  1.00  0.66           H  
ATOM    946  HA  MET A  55      16.724   1.393  32.156  1.00  0.66           H  
ATOM    947 1HB  MET A  55      15.022   3.846  31.801  1.00  0.66           H  
ATOM    948 2HB  MET A  55      15.039   2.573  30.639  1.00  0.66           H  
ATOM    949 1HG  MET A  55      14.348   1.009  32.423  1.00  0.66           H  
ATOM    950 2HG  MET A  55      14.112   2.411  33.462  1.00  0.66           H  
ATOM    951 1HE  MET A  55      11.063   4.187  31.649  1.00  0.66           H  
ATOM    952 2HE  MET A  55      12.081   4.170  33.116  1.00  0.66           H  
ATOM    953 3HE  MET A  55      12.778   4.606  31.544  1.00  0.66           H  
ATOM    954  N   LYS A  56      17.987   4.212  31.007  1.00  0.67           N  
ATOM    955  CA  LYS A  56      18.958   4.769  30.064  1.00  0.67           C  
ATOM    956  C   LYS A  56      20.352   4.197  30.288  1.00  0.67           C  
ATOM    957  O   LYS A  56      21.116   3.994  29.341  1.00  0.67           O  
ATOM    958  CB  LYS A  56      18.991   6.298  30.177  1.00  0.67           C  
ATOM    959  CG  LYS A  56      17.757   7.001  29.617  1.00  0.67           C  
ATOM    960  CD  LYS A  56      17.787   8.505  29.837  1.00  0.67           C  
ATOM    961  CE  LYS A  56      16.515   9.161  29.285  1.00  0.67           C  
ATOM    962  NZ  LYS A  56      16.448  10.625  29.598  1.00  0.67           N  
ATOM    963  H   LYS A  56      17.505   4.849  31.632  1.00  0.67           H  
ATOM    964  HA  LYS A  56      18.643   4.501  29.056  1.00  0.67           H  
ATOM    965 1HB  LYS A  56      19.076   6.574  31.232  1.00  0.67           H  
ATOM    966 2HB  LYS A  56      19.868   6.684  29.666  1.00  0.67           H  
ATOM    967 1HG  LYS A  56      17.694   6.803  28.548  1.00  0.67           H  
ATOM    968 2HG  LYS A  56      16.872   6.608  30.090  1.00  0.67           H  
ATOM    969 1HD  LYS A  56      17.849   8.707  30.910  1.00  0.67           H  
ATOM    970 2HD  LYS A  56      18.658   8.936  29.347  1.00  0.67           H  
ATOM    971 1HE  LYS A  56      16.483   9.028  28.207  1.00  0.67           H  
ATOM    972 2HE  LYS A  56      15.656   8.671  29.719  1.00  0.67           H  
ATOM    973 1HZ  LYS A  56      15.585  11.009  29.228  1.00  0.67           H  
ATOM    974 2HZ  LYS A  56      16.461  10.752  30.606  1.00  0.67           H  
ATOM    975 3HZ  LYS A  56      17.235  11.103  29.188  1.00  0.67           H  
ATOM    976  N   ALA A  57      20.675   3.932  31.553  1.00  0.69           N  
ATOM    977  CA  ALA A  57      21.962   3.391  31.954  1.00  0.69           C  
ATOM    978  C   ALA A  57      22.064   1.875  31.783  1.00  0.69           C  
ATOM    979  O   ALA A  57      23.128   1.303  32.036  1.00  0.69           O  
ATOM    980  CB  ALA A  57      22.220   3.729  33.408  1.00  0.69           C  
ATOM    981  H   ALA A  57      20.011   4.152  32.297  1.00  0.69           H  
ATOM    982  HA  ALA A  57      22.727   3.854  31.333  1.00  0.69           H  
ATOM    983 1HB  ALA A  57      23.198   3.357  33.703  1.00  0.69           H  
ATOM    984 2HB  ALA A  57      22.183   4.810  33.542  1.00  0.69           H  
ATOM    985 3HB  ALA A  57      21.447   3.261  34.022  1.00  0.69           H  
ATOM    986  N   SER A  58      20.977   1.204  31.401  1.00  0.71           N  
ATOM    987  CA  SER A  58      21.026  -0.241  31.279  1.00  0.71           C  
ATOM    988  C   SER A  58      21.406  -0.673  29.869  1.00  0.71           C  
ATOM    989  O   SER A  58      20.647  -0.478  28.914  1.00  0.71           O  
ATOM    990  CB  SER A  58      19.692  -0.855  31.681  1.00  0.71           C  
ATOM    991  OG  SER A  58      19.438  -0.680  33.050  1.00  0.71           O  
ATOM    992  H   SER A  58      20.109   1.687  31.175  1.00  0.71           H  
ATOM    993  HA  SER A  58      21.787  -0.615  31.964  1.00  0.71           H  
ATOM    994 1HB  SER A  58      18.889  -0.392  31.103  1.00  0.71           H  
ATOM    995 2HB  SER A  58      19.696  -1.917  31.443  1.00  0.71           H  
ATOM    996  HG  SER A  58      19.225   0.275  33.183  1.00  0.71           H  
ATOM    997  N   GLU A  59      22.533  -1.378  29.764  1.00  0.73           N  
ATOM    998  CA  GLU A  59      23.048  -1.845  28.476  1.00  0.73           C  
ATOM    999  C   GLU A  59      22.064  -2.780  27.796  1.00  0.73           C  
ATOM   1000  O   GLU A  59      21.940  -2.775  26.573  1.00  0.73           O  
ATOM   1001  CB  GLU A  59      24.400  -2.544  28.666  1.00  0.73           C  
ATOM   1002  CG  GLU A  59      25.574  -1.602  28.979  1.00  0.73           C  
ATOM   1003  CD  GLU A  59      25.992  -0.789  27.767  1.00  0.73           C  
ATOM   1004  OE1 GLU A  59      26.314  -1.381  26.750  1.00  0.73           O  
ATOM   1005  OE2 GLU A  59      25.943   0.425  27.801  1.00  0.73           O  
ATOM   1006  H   GLU A  59      23.086  -1.528  30.598  1.00  0.73           H  
ATOM   1007  HA  GLU A  59      23.194  -0.978  27.832  1.00  0.73           H  
ATOM   1008 1HB  GLU A  59      24.323  -3.267  29.479  1.00  0.73           H  
ATOM   1009 2HB  GLU A  59      24.648  -3.099  27.762  1.00  0.73           H  
ATOM   1010 1HG  GLU A  59      25.277  -0.922  29.780  1.00  0.73           H  
ATOM   1011 2HG  GLU A  59      26.421  -2.190  29.328  1.00  0.73           H  
ATOM   1012  N   ASP A  60      21.345  -3.563  28.589  1.00  0.74           N  
ATOM   1013  CA  ASP A  60      20.361  -4.484  28.048  1.00  0.74           C  
ATOM   1014  C   ASP A  60      19.248  -3.743  27.304  1.00  0.74           C  
ATOM   1015  O   ASP A  60      18.705  -4.252  26.322  1.00  0.74           O  
ATOM   1016  CB  ASP A  60      19.755  -5.310  29.176  1.00  0.74           C  
ATOM   1017  CG  ASP A  60      20.733  -6.320  29.759  1.00  0.74           C  
ATOM   1018  OD1 ASP A  60      21.750  -6.569  29.150  1.00  0.74           O  
ATOM   1019  OD2 ASP A  60      20.470  -6.814  30.822  1.00  0.74           O  
ATOM   1020  H   ASP A  60      21.493  -3.515  29.586  1.00  0.74           H  
ATOM   1021  HA  ASP A  60      20.861  -5.152  27.346  1.00  0.74           H  
ATOM   1022 1HB  ASP A  60      19.418  -4.647  29.974  1.00  0.74           H  
ATOM   1023 2HB  ASP A  60      18.877  -5.845  28.807  1.00  0.74           H  
ATOM   1024  N   LEU A  61      18.862  -2.559  27.803  1.00  0.74           N  
ATOM   1025  CA  LEU A  61      17.792  -1.798  27.176  1.00  0.74           C  
ATOM   1026  C   LEU A  61      18.306  -1.282  25.869  1.00  0.74           C  
ATOM   1027  O   LEU A  61      17.649  -1.401  24.834  1.00  0.74           O  
ATOM   1028  CB  LEU A  61      17.306  -0.661  28.081  1.00  0.74           C  
ATOM   1029  CG  LEU A  61      16.103   0.149  27.586  1.00  0.74           C  
ATOM   1030  CD1 LEU A  61      15.330   0.610  28.747  1.00  0.74           C  
ATOM   1031  CD2 LEU A  61      16.611   1.358  26.805  1.00  0.74           C  
ATOM   1032  H   LEU A  61      19.365  -2.137  28.576  1.00  0.74           H  
ATOM   1033  HA  LEU A  61      16.954  -2.459  26.973  1.00  0.74           H  
ATOM   1034 1HB  LEU A  61      17.056  -1.062  29.048  1.00  0.74           H  
ATOM   1035 2HB  LEU A  61      18.133   0.043  28.223  1.00  0.74           H  
ATOM   1036  HG  LEU A  61      15.469  -0.460  26.975  1.00  0.74           H  
ATOM   1037 1HD1 LEU A  61      14.480   1.212  28.416  1.00  0.74           H  
ATOM   1038 2HD1 LEU A  61      14.975  -0.240  29.327  1.00  0.74           H  
ATOM   1039 3HD1 LEU A  61      15.999   1.196  29.333  1.00  0.74           H  
ATOM   1040 1HD2 LEU A  61      15.783   1.966  26.474  1.00  0.74           H  
ATOM   1041 2HD2 LEU A  61      17.252   1.959  27.455  1.00  0.74           H  
ATOM   1042 3HD2 LEU A  61      17.183   1.016  25.945  1.00  0.74           H  
ATOM   1043  N   LYS A  62      19.507  -0.714  25.918  1.00  0.73           N  
ATOM   1044  CA  LYS A  62      20.123  -0.181  24.722  1.00  0.73           C  
ATOM   1045  C   LYS A  62      20.201  -1.270  23.663  1.00  0.73           C  
ATOM   1046  O   LYS A  62      19.765  -1.071  22.532  1.00  0.73           O  
ATOM   1047  CB  LYS A  62      21.520   0.345  25.043  1.00  0.73           C  
ATOM   1048  CG  LYS A  62      22.269   1.002  23.879  1.00  0.73           C  
ATOM   1049  CD  LYS A  62      23.649   1.435  24.346  1.00  0.73           C  
ATOM   1050  CE  LYS A  62      24.543   0.222  24.516  1.00  0.73           C  
ATOM   1051  NZ  LYS A  62      25.901   0.559  25.044  1.00  0.73           N  
ATOM   1052  H   LYS A  62      19.992  -0.657  26.818  1.00  0.73           H  
ATOM   1053  HA  LYS A  62      19.507   0.627  24.332  1.00  0.73           H  
ATOM   1054 1HB  LYS A  62      21.460   1.051  25.864  1.00  0.73           H  
ATOM   1055 2HB  LYS A  62      22.137  -0.482  25.388  1.00  0.73           H  
ATOM   1056 1HG  LYS A  62      22.380   0.284  23.064  1.00  0.73           H  
ATOM   1057 2HG  LYS A  62      21.722   1.868  23.505  1.00  0.73           H  
ATOM   1058 1HD  LYS A  62      24.098   2.118  23.631  1.00  0.73           H  
ATOM   1059 2HD  LYS A  62      23.567   1.942  25.306  1.00  0.73           H  
ATOM   1060 1HE  LYS A  62      24.062  -0.467  25.214  1.00  0.73           H  
ATOM   1061 2HE  LYS A  62      24.654  -0.274  23.551  1.00  0.73           H  
ATOM   1062 1HZ  LYS A  62      26.408  -0.314  25.174  1.00  0.73           H  
ATOM   1063 2HZ  LYS A  62      26.415   1.176  24.438  1.00  0.73           H  
ATOM   1064 3HZ  LYS A  62      25.821   0.975  25.978  1.00  0.73           H  
ATOM   1065  N   ALA A  63      20.725  -2.442  24.034  1.00  0.73           N  
ATOM   1066  CA  ALA A  63      20.881  -3.524  23.076  1.00  0.73           C  
ATOM   1067  C   ALA A  63      19.551  -3.949  22.474  1.00  0.73           C  
ATOM   1068  O   ALA A  63      19.452  -4.138  21.257  1.00  0.73           O  
ATOM   1069  CB  ALA A  63      21.532  -4.712  23.757  1.00  0.73           C  
ATOM   1070  H   ALA A  63      21.051  -2.573  24.989  1.00  0.73           H  
ATOM   1071  HA  ALA A  63      21.522  -3.172  22.270  1.00  0.73           H  
ATOM   1072 1HB  ALA A  63      21.675  -5.515  23.035  1.00  0.73           H  
ATOM   1073 2HB  ALA A  63      22.495  -4.409  24.167  1.00  0.73           H  
ATOM   1074 3HB  ALA A  63      20.887  -5.059  24.568  1.00  0.73           H  
ATOM   1075  N   GLU A  64      18.500  -4.021  23.295  1.00  0.73           N  
ATOM   1076  CA  GLU A  64      17.208  -4.411  22.763  1.00  0.73           C  
ATOM   1077  C   GLU A  64      16.723  -3.366  21.785  1.00  0.73           C  
ATOM   1078  O   GLU A  64      16.241  -3.689  20.695  1.00  0.73           O  
ATOM   1079  CB  GLU A  64      16.188  -4.543  23.893  1.00  0.73           C  
ATOM   1080  CG  GLU A  64      14.781  -4.910  23.452  1.00  0.73           C  
ATOM   1081  CD  GLU A  64      14.624  -6.314  22.915  1.00  0.73           C  
ATOM   1082  OE1 GLU A  64      15.431  -7.152  23.232  1.00  0.73           O  
ATOM   1083  OE2 GLU A  64      13.696  -6.539  22.171  1.00  0.73           O  
ATOM   1084  H   GLU A  64      18.602  -3.856  24.299  1.00  0.73           H  
ATOM   1085  HA  GLU A  64      17.313  -5.363  22.242  1.00  0.73           H  
ATOM   1086 1HB  GLU A  64      16.527  -5.301  24.597  1.00  0.73           H  
ATOM   1087 2HB  GLU A  64      16.135  -3.602  24.442  1.00  0.73           H  
ATOM   1088 1HG  GLU A  64      14.138  -4.777  24.306  1.00  0.73           H  
ATOM   1089 2HG  GLU A  64      14.469  -4.203  22.688  1.00  0.73           H  
ATOM   1090  N   ALA A  65      16.884  -2.105  22.155  1.00  0.73           N  
ATOM   1091  CA  ALA A  65      16.433  -1.029  21.312  1.00  0.73           C  
ATOM   1092  C   ALA A  65      17.146  -1.018  19.968  1.00  0.73           C  
ATOM   1093  O   ALA A  65      16.528  -0.774  18.925  1.00  0.73           O  
ATOM   1094  CB  ALA A  65      16.659   0.270  21.997  1.00  0.73           C  
ATOM   1095  H   ALA A  65      17.305  -1.890  23.059  1.00  0.73           H  
ATOM   1096  HA  ALA A  65      15.370  -1.164  21.139  1.00  0.73           H  
ATOM   1097 1HB  ALA A  65      16.263   0.971  21.343  1.00  0.73           H  
ATOM   1098 2HB  ALA A  65      16.150   0.319  22.930  1.00  0.73           H  
ATOM   1099 3HB  ALA A  65      17.723   0.436  22.162  1.00  0.73           H  
ATOM   1100  N   VAL A  66      18.445  -1.319  19.985  1.00  0.74           N  
ATOM   1101  CA  VAL A  66      19.230  -1.357  18.766  1.00  0.74           C  
ATOM   1102  C   VAL A  66      18.705  -2.446  17.851  1.00  0.74           C  
ATOM   1103  O   VAL A  66      18.510  -2.213  16.652  1.00  0.74           O  
ATOM   1104  CB  VAL A  66      20.720  -1.584  19.087  1.00  0.74           C  
ATOM   1105  CG1 VAL A  66      21.509  -1.858  17.819  1.00  0.74           C  
ATOM   1106  CG2 VAL A  66      21.304  -0.345  19.769  1.00  0.74           C  
ATOM   1107  H   VAL A  66      18.901  -1.499  20.882  1.00  0.74           H  
ATOM   1108  HA  VAL A  66      19.126  -0.398  18.263  1.00  0.74           H  
ATOM   1109  HB  VAL A  66      20.807  -2.450  19.745  1.00  0.74           H  
ATOM   1110 1HG1 VAL A  66      22.552  -2.028  18.076  1.00  0.74           H  
ATOM   1111 2HG1 VAL A  66      21.106  -2.748  17.326  1.00  0.74           H  
ATOM   1112 3HG1 VAL A  66      21.439  -1.016  17.151  1.00  0.74           H  
ATOM   1113 1HG2 VAL A  66      22.348  -0.538  20.000  1.00  0.74           H  
ATOM   1114 2HG2 VAL A  66      21.236   0.501  19.117  1.00  0.74           H  
ATOM   1115 3HG2 VAL A  66      20.775  -0.125  20.671  1.00  0.74           H  
ATOM   1116  N   ASP A  67      18.439  -3.635  18.406  1.00  0.75           N  
ATOM   1117  CA  ASP A  67      17.893  -4.713  17.592  1.00  0.75           C  
ATOM   1118  C   ASP A  67      16.525  -4.344  17.002  1.00  0.75           C  
ATOM   1119  O   ASP A  67      16.256  -4.610  15.827  1.00  0.75           O  
ATOM   1120  CB  ASP A  67      17.790  -6.011  18.400  1.00  0.75           C  
ATOM   1121  CG  ASP A  67      19.159  -6.702  18.656  1.00  0.75           C  
ATOM   1122  OD1 ASP A  67      20.126  -6.336  18.025  1.00  0.75           O  
ATOM   1123  OD2 ASP A  67      19.204  -7.611  19.456  1.00  0.75           O  
ATOM   1124  H   ASP A  67      18.627  -3.785  19.402  1.00  0.75           H  
ATOM   1125  HA  ASP A  67      18.578  -4.891  16.765  1.00  0.75           H  
ATOM   1126 1HB  ASP A  67      17.332  -5.787  19.371  1.00  0.75           H  
ATOM   1127 2HB  ASP A  67      17.133  -6.709  17.885  1.00  0.75           H  
ATOM   1128  N   ILE A  68      15.682  -3.647  17.775  1.00  0.77           N  
ATOM   1129  CA  ILE A  68      14.368  -3.265  17.251  1.00  0.77           C  
ATOM   1130  C   ILE A  68      14.527  -2.329  16.061  1.00  0.77           C  
ATOM   1131  O   ILE A  68      13.909  -2.535  15.009  1.00  0.77           O  
ATOM   1132  CB  ILE A  68      13.517  -2.554  18.334  1.00  0.77           C  
ATOM   1133  CG1 ILE A  68      13.127  -3.559  19.446  1.00  0.77           C  
ATOM   1134  CG2 ILE A  68      12.265  -1.901  17.693  1.00  0.77           C  
ATOM   1135  CD1 ILE A  68      12.556  -2.909  20.699  1.00  0.77           C  
ATOM   1136  H   ILE A  68      15.932  -3.440  18.744  1.00  0.77           H  
ATOM   1137  HA  ILE A  68      13.849  -4.159  16.922  1.00  0.77           H  
ATOM   1138  HB  ILE A  68      14.117  -1.778  18.802  1.00  0.77           H  
ATOM   1139 1HG1 ILE A  68      12.386  -4.250  19.050  1.00  0.77           H  
ATOM   1140 2HG1 ILE A  68      14.010  -4.130  19.730  1.00  0.77           H  
ATOM   1141 1HG2 ILE A  68      11.687  -1.389  18.462  1.00  0.77           H  
ATOM   1142 2HG2 ILE A  68      12.578  -1.180  16.939  1.00  0.77           H  
ATOM   1143 3HG2 ILE A  68      11.648  -2.668  17.226  1.00  0.77           H  
ATOM   1144 1HD1 ILE A  68      12.313  -3.687  21.429  1.00  0.77           H  
ATOM   1145 2HD1 ILE A  68      13.292  -2.235  21.127  1.00  0.77           H  
ATOM   1146 3HD1 ILE A  68      11.656  -2.353  20.448  1.00  0.77           H  
ATOM   1147  N   LEU A  69      15.372  -1.317  16.215  1.00  0.80           N  
ATOM   1148  CA  LEU A  69      15.594  -0.359  15.149  1.00  0.80           C  
ATOM   1149  C   LEU A  69      16.280  -0.954  13.941  1.00  0.80           C  
ATOM   1150  O   LEU A  69      15.954  -0.602  12.806  1.00  0.80           O  
ATOM   1151  CB  LEU A  69      16.413   0.792  15.662  1.00  0.80           C  
ATOM   1152  CG  LEU A  69      15.726   1.643  16.628  1.00  0.80           C  
ATOM   1153  CD1 LEU A  69      16.697   2.604  17.140  1.00  0.80           C  
ATOM   1154  CD2 LEU A  69      14.546   2.322  15.963  1.00  0.80           C  
ATOM   1155  H   LEU A  69      15.860  -1.202  17.107  1.00  0.80           H  
ATOM   1156  HA  LEU A  69      14.626   0.021  14.835  1.00  0.80           H  
ATOM   1157 1HB  LEU A  69      17.302   0.385  16.150  1.00  0.80           H  
ATOM   1158 2HB  LEU A  69      16.722   1.408  14.824  1.00  0.80           H  
ATOM   1159  HG  LEU A  69      15.364   1.044  17.465  1.00  0.80           H  
ATOM   1160 1HD1 LEU A  69      16.209   3.212  17.826  1.00  0.80           H  
ATOM   1161 2HD1 LEU A  69      17.506   2.074  17.634  1.00  0.80           H  
ATOM   1162 3HD1 LEU A  69      17.095   3.214  16.329  1.00  0.80           H  
ATOM   1163 1HD2 LEU A  69      14.048   2.940  16.699  1.00  0.80           H  
ATOM   1164 2HD2 LEU A  69      14.891   2.935  15.128  1.00  0.80           H  
ATOM   1165 3HD2 LEU A  69      13.856   1.573  15.600  1.00  0.80           H  
ATOM   1166  N   THR A  70      17.209  -1.878  14.168  1.00  0.82           N  
ATOM   1167  CA  THR A  70      17.926  -2.504  13.075  1.00  0.82           C  
ATOM   1168  C   THR A  70      16.940  -3.247  12.192  1.00  0.82           C  
ATOM   1169  O   THR A  70      16.982  -3.131  10.963  1.00  0.82           O  
ATOM   1170  CB  THR A  70      18.996  -3.461  13.601  1.00  0.82           C  
ATOM   1171  OG1 THR A  70      19.938  -2.719  14.394  1.00  0.82           O  
ATOM   1172  CG2 THR A  70      19.708  -4.132  12.445  1.00  0.82           C  
ATOM   1173  H   THR A  70      17.458  -2.129  15.124  1.00  0.82           H  
ATOM   1174  HA  THR A  70      18.407  -1.729  12.480  1.00  0.82           H  
ATOM   1175  HB  THR A  70      18.526  -4.219  14.230  1.00  0.82           H  
ATOM   1176  HG1 THR A  70      19.458  -2.366  15.180  1.00  0.82           H  
ATOM   1177 1HG2 THR A  70      20.467  -4.810  12.833  1.00  0.82           H  
ATOM   1178 2HG2 THR A  70      18.984  -4.694  11.854  1.00  0.82           H  
ATOM   1179 3HG2 THR A  70      20.180  -3.376  11.821  1.00  0.82           H  
ATOM   1180  N   ILE A  71      16.022  -3.978  12.823  1.00  0.84           N  
ATOM   1181  CA  ILE A  71      15.004  -4.697  12.084  1.00  0.84           C  
ATOM   1182  C   ILE A  71      14.114  -3.739  11.318  1.00  0.84           C  
ATOM   1183  O   ILE A  71      13.868  -3.941  10.132  1.00  0.84           O  
ATOM   1184  CB  ILE A  71      14.133  -5.526  13.025  1.00  0.84           C  
ATOM   1185  CG1 ILE A  71      14.952  -6.669  13.625  1.00  0.84           C  
ATOM   1186  CG2 ILE A  71      12.912  -6.042  12.271  1.00  0.84           C  
ATOM   1187  CD1 ILE A  71      14.276  -7.332  14.793  1.00  0.84           C  
ATOM   1188  H   ILE A  71      16.042  -4.047  13.844  1.00  0.84           H  
ATOM   1189  HA  ILE A  71      15.493  -5.361  11.374  1.00  0.84           H  
ATOM   1190  HB  ILE A  71      13.806  -4.897  13.855  1.00  0.84           H  
ATOM   1191 1HG1 ILE A  71      15.125  -7.419  12.854  1.00  0.84           H  
ATOM   1192 2HG1 ILE A  71      15.916  -6.282  13.955  1.00  0.84           H  
ATOM   1193 1HG2 ILE A  71      12.295  -6.614  12.958  1.00  0.84           H  
ATOM   1194 2HG2 ILE A  71      12.334  -5.204  11.878  1.00  0.84           H  
ATOM   1195 3HG2 ILE A  71      13.235  -6.678  11.446  1.00  0.84           H  
ATOM   1196 1HD1 ILE A  71      14.905  -8.136  15.171  1.00  0.84           H  
ATOM   1197 2HD1 ILE A  71      14.118  -6.591  15.580  1.00  0.84           H  
ATOM   1198 3HD1 ILE A  71      13.324  -7.734  14.480  1.00  0.84           H  
ATOM   1199  N   LEU A  72      13.653  -2.676  11.967  1.00  0.85           N  
ATOM   1200  CA  LEU A  72      12.785  -1.742  11.273  1.00  0.85           C  
ATOM   1201  C   LEU A  72      13.489  -1.109  10.082  1.00  0.85           C  
ATOM   1202  O   LEU A  72      12.887  -0.955   9.016  1.00  0.85           O  
ATOM   1203  CB  LEU A  72      12.335  -0.663  12.241  1.00  0.85           C  
ATOM   1204  CG  LEU A  72      11.389  -1.119  13.322  1.00  0.85           C  
ATOM   1205  CD1 LEU A  72      11.245  -0.017  14.305  1.00  0.85           C  
ATOM   1206  CD2 LEU A  72      10.049  -1.480  12.700  1.00  0.85           C  
ATOM   1207  H   LEU A  72      13.879  -2.534  12.955  1.00  0.85           H  
ATOM   1208  HA  LEU A  72      11.912  -2.288  10.911  1.00  0.85           H  
ATOM   1209 1HB  LEU A  72      13.219  -0.253  12.729  1.00  0.85           H  
ATOM   1210 2HB  LEU A  72      11.850   0.137  11.681  1.00  0.85           H  
ATOM   1211  HG  LEU A  72      11.794  -1.990  13.833  1.00  0.85           H  
ATOM   1212 1HD1 LEU A  72      10.566  -0.321  15.100  1.00  0.85           H  
ATOM   1213 2HD1 LEU A  72      12.211   0.211  14.727  1.00  0.85           H  
ATOM   1214 3HD1 LEU A  72      10.859   0.851  13.789  1.00  0.85           H  
ATOM   1215 1HD2 LEU A  72       9.365  -1.802  13.482  1.00  0.85           H  
ATOM   1216 2HD2 LEU A  72       9.634  -0.610  12.190  1.00  0.85           H  
ATOM   1217 3HD2 LEU A  72      10.186  -2.290  11.981  1.00  0.85           H  
ATOM   1218  N   ALA A  73      14.774  -0.768  10.248  1.00  0.86           N  
ATOM   1219  CA  ALA A  73      15.550  -0.191   9.164  1.00  0.86           C  
ATOM   1220  C   ALA A  73      15.649  -1.176   8.008  1.00  0.86           C  
ATOM   1221  O   ALA A  73      15.471  -0.812   6.841  1.00  0.86           O  
ATOM   1222  CB  ALA A  73      16.936   0.175   9.646  1.00  0.86           C  
ATOM   1223  H   ALA A  73      15.218  -0.900  11.154  1.00  0.86           H  
ATOM   1224  HA  ALA A  73      15.052   0.711   8.827  1.00  0.86           H  
ATOM   1225 1HB  ALA A  73      17.499   0.620   8.829  1.00  0.86           H  
ATOM   1226 2HB  ALA A  73      16.856   0.885  10.469  1.00  0.86           H  
ATOM   1227 3HB  ALA A  73      17.443  -0.724   9.993  1.00  0.86           H  
ATOM   1228  N   ALA A  74      15.858  -2.457   8.340  1.00  0.85           N  
ATOM   1229  CA  ALA A  74      15.949  -3.492   7.327  1.00  0.85           C  
ATOM   1230  C   ALA A  74      14.663  -3.563   6.536  1.00  0.85           C  
ATOM   1231  O   ALA A  74      14.686  -3.771   5.328  1.00  0.85           O  
ATOM   1232  CB  ALA A  74      16.230  -4.847   7.959  1.00  0.85           C  
ATOM   1233  H   ALA A  74      16.002  -2.713   9.318  1.00  0.85           H  
ATOM   1234  HA  ALA A  74      16.759  -3.235   6.650  1.00  0.85           H  
ATOM   1235 1HB  ALA A  74      16.310  -5.603   7.182  1.00  0.85           H  
ATOM   1236 2HB  ALA A  74      17.163  -4.797   8.521  1.00  0.85           H  
ATOM   1237 3HB  ALA A  74      15.422  -5.111   8.630  1.00  0.85           H  
ATOM   1238  N   ILE A  75      13.536  -3.342   7.198  1.00  0.83           N  
ATOM   1239  CA  ILE A  75      12.270  -3.416   6.503  1.00  0.83           C  
ATOM   1240  C   ILE A  75      11.990  -2.228   5.614  1.00  0.83           C  
ATOM   1241  O   ILE A  75      11.625  -2.400   4.451  1.00  0.83           O  
ATOM   1242  CB  ILE A  75      11.103  -3.550   7.480  1.00  0.83           C  
ATOM   1243  CG1 ILE A  75      11.253  -4.805   8.241  1.00  0.83           C  
ATOM   1244  CG2 ILE A  75       9.804  -3.473   6.730  1.00  0.83           C  
ATOM   1245  CD1 ILE A  75      11.334  -5.962   7.375  1.00  0.83           C  
ATOM   1246  H   ILE A  75      13.569  -3.180   8.207  1.00  0.83           H  
ATOM   1247  HA  ILE A  75      12.289  -4.304   5.873  1.00  0.83           H  
ATOM   1248  HB  ILE A  75      11.146  -2.733   8.203  1.00  0.83           H  
ATOM   1249 1HG1 ILE A  75      12.134  -4.769   8.833  1.00  0.83           H  
ATOM   1250 2HG1 ILE A  75      10.416  -4.917   8.887  1.00  0.83           H  
ATOM   1251 1HG2 ILE A  75       8.987  -3.543   7.416  1.00  0.83           H  
ATOM   1252 2HG2 ILE A  75       9.742  -2.522   6.203  1.00  0.83           H  
ATOM   1253 3HG2 ILE A  75       9.761  -4.284   6.013  1.00  0.83           H  
ATOM   1254 1HD1 ILE A  75      11.429  -6.847   7.991  1.00  0.83           H  
ATOM   1255 2HD1 ILE A  75      10.450  -6.019   6.780  1.00  0.83           H  
ATOM   1256 3HD1 ILE A  75      12.200  -5.870   6.724  1.00  0.83           H  
ATOM   1257  N   VAL A  76      12.200  -1.017   6.107  1.00  0.80           N  
ATOM   1258  CA  VAL A  76      11.858   0.118   5.265  1.00  0.80           C  
ATOM   1259  C   VAL A  76      12.754   0.200   4.033  1.00  0.80           C  
ATOM   1260  O   VAL A  76      12.299   0.577   2.952  1.00  0.80           O  
ATOM   1261  CB  VAL A  76      11.912   1.414   6.088  1.00  0.80           C  
ATOM   1262  CG1 VAL A  76      10.872   1.344   7.200  1.00  0.80           C  
ATOM   1263  CG2 VAL A  76      13.277   1.594   6.669  1.00  0.80           C  
ATOM   1264  H   VAL A  76      12.542  -0.903   7.064  1.00  0.80           H  
ATOM   1265  HA  VAL A  76      10.830  -0.013   4.929  1.00  0.80           H  
ATOM   1266  HB  VAL A  76      11.667   2.261   5.450  1.00  0.80           H  
ATOM   1267 1HG1 VAL A  76      10.896   2.259   7.780  1.00  0.80           H  
ATOM   1268 2HG1 VAL A  76       9.884   1.215   6.764  1.00  0.80           H  
ATOM   1269 3HG1 VAL A  76      11.097   0.497   7.851  1.00  0.80           H  
ATOM   1270 1HG2 VAL A  76      13.316   2.486   7.259  1.00  0.80           H  
ATOM   1271 2HG2 VAL A  76      13.471   0.747   7.286  1.00  0.80           H  
ATOM   1272 3HG2 VAL A  76      14.024   1.658   5.895  1.00  0.80           H  
ATOM   1273  N   LYS A  77      13.990  -0.280   4.137  1.00  0.79           N  
ATOM   1274  CA  LYS A  77      14.900  -0.293   3.000  1.00  0.79           C  
ATOM   1275  C   LYS A  77      14.476  -1.243   1.884  1.00  0.79           C  
ATOM   1276  O   LYS A  77      14.960  -1.130   0.757  1.00  0.79           O  
ATOM   1277  CB  LYS A  77      16.315  -0.610   3.448  1.00  0.79           C  
ATOM   1278  CG  LYS A  77      16.977   0.506   4.229  1.00  0.79           C  
ATOM   1279  CD  LYS A  77      18.376   0.124   4.624  1.00  0.79           C  
ATOM   1280  CE  LYS A  77      19.075   1.249   5.344  1.00  0.79           C  
ATOM   1281  NZ  LYS A  77      20.469   0.886   5.683  1.00  0.79           N  
ATOM   1282  H   LYS A  77      14.337  -0.596   5.047  1.00  0.79           H  
ATOM   1283  HA  LYS A  77      14.914   0.707   2.573  1.00  0.79           H  
ATOM   1284 1HB  LYS A  77      16.292  -1.496   4.094  1.00  0.79           H  
ATOM   1285 2HB  LYS A  77      16.932  -0.845   2.584  1.00  0.79           H  
ATOM   1286 1HG  LYS A  77      17.013   1.403   3.612  1.00  0.79           H  
ATOM   1287 2HG  LYS A  77      16.396   0.728   5.120  1.00  0.79           H  
ATOM   1288 1HD  LYS A  77      18.331  -0.745   5.285  1.00  0.79           H  
ATOM   1289 2HD  LYS A  77      18.948  -0.143   3.737  1.00  0.79           H  
ATOM   1290 1HE  LYS A  77      19.082   2.132   4.708  1.00  0.79           H  
ATOM   1291 2HE  LYS A  77      18.534   1.478   6.264  1.00  0.79           H  
ATOM   1292 1HZ  LYS A  77      20.910   1.657   6.159  1.00  0.79           H  
ATOM   1293 2HZ  LYS A  77      20.466   0.073   6.280  1.00  0.79           H  
ATOM   1294 3HZ  LYS A  77      20.977   0.680   4.834  1.00  0.79           H  
ATOM   1295  N   LYS A  78      13.606  -2.202   2.196  1.00  0.77           N  
ATOM   1296  CA  LYS A  78      13.146  -3.180   1.226  1.00  0.77           C  
ATOM   1297  C   LYS A  78      11.897  -2.693   0.512  1.00  0.77           C  
ATOM   1298  O   LYS A  78      11.462  -3.304  -0.462  1.00  0.77           O  
ATOM   1299  CB  LYS A  78      12.838  -4.510   1.927  1.00  0.77           C  
ATOM   1300  CG  LYS A  78      14.043  -5.200   2.533  1.00  0.77           C  
ATOM   1301  CD  LYS A  78      13.628  -6.424   3.363  1.00  0.77           C  
ATOM   1302  CE  LYS A  78      14.817  -7.026   4.119  1.00  0.77           C  
ATOM   1303  NZ  LYS A  78      15.841  -7.588   3.210  1.00  0.77           N  
ATOM   1304  H   LYS A  78      13.203  -2.245   3.131  1.00  0.77           H  
ATOM   1305  HA  LYS A  78      13.927  -3.333   0.483  1.00  0.77           H  
ATOM   1306 1HB  LYS A  78      12.121  -4.328   2.733  1.00  0.77           H  
ATOM   1307 2HB  LYS A  78      12.363  -5.193   1.221  1.00  0.77           H  
ATOM   1308 1HG  LYS A  78      14.690  -5.539   1.726  1.00  0.77           H  
ATOM   1309 2HG  LYS A  78      14.600  -4.503   3.124  1.00  0.77           H  
ATOM   1310 1HD  LYS A  78      12.875  -6.118   4.095  1.00  0.77           H  
ATOM   1311 2HD  LYS A  78      13.192  -7.183   2.716  1.00  0.77           H  
ATOM   1312 1HE  LYS A  78      15.274  -6.256   4.734  1.00  0.77           H  
ATOM   1313 2HE  LYS A  78      14.459  -7.815   4.762  1.00  0.77           H  
ATOM   1314 1HZ  LYS A  78      16.590  -7.972   3.769  1.00  0.77           H  
ATOM   1315 2HZ  LYS A  78      15.429  -8.318   2.648  1.00  0.77           H  
ATOM   1316 3HZ  LYS A  78      16.198  -6.859   2.613  1.00  0.77           H  
ATOM   1317  N   LYS A  79      11.327  -1.578   0.972  1.00  0.76           N  
ATOM   1318  CA  LYS A  79      10.062  -1.099   0.440  1.00  0.76           C  
ATOM   1319  C   LYS A  79       9.001  -2.212   0.552  1.00  0.76           C  
ATOM   1320  O   LYS A  79       8.604  -2.571   1.663  1.00  0.76           O  
ATOM   1321  CB  LYS A  79      10.245  -0.574  -0.987  1.00  0.76           C  
ATOM   1322  CG  LYS A  79      11.223   0.603  -1.052  1.00  0.76           C  
ATOM   1323  CD  LYS A  79      11.381   1.143  -2.462  1.00  0.76           C  
ATOM   1324  CE  LYS A  79      12.401   2.278  -2.507  1.00  0.76           C  
ATOM   1325  NZ  LYS A  79      12.667   2.735  -3.904  1.00  0.76           N  
ATOM   1326  H   LYS A  79      11.755  -1.051   1.731  1.00  0.76           H  
ATOM   1327  HA  LYS A  79       9.742  -0.265   1.057  1.00  0.76           H  
ATOM   1328 1HB  LYS A  79      10.607  -1.352  -1.650  1.00  0.76           H  
ATOM   1329 2HB  LYS A  79       9.287  -0.225  -1.372  1.00  0.76           H  
ATOM   1330 1HG  LYS A  79      10.870   1.397  -0.400  1.00  0.76           H  
ATOM   1331 2HG  LYS A  79      12.198   0.277  -0.686  1.00  0.76           H  
ATOM   1332 1HD  LYS A  79      11.707   0.344  -3.127  1.00  0.76           H  
ATOM   1333 2HD  LYS A  79      10.420   1.525  -2.822  1.00  0.76           H  
ATOM   1334 1HE  LYS A  79      12.025   3.119  -1.928  1.00  0.76           H  
ATOM   1335 2HE  LYS A  79      13.335   1.933  -2.063  1.00  0.76           H  
ATOM   1336 1HZ  LYS A  79      13.341   3.479  -3.895  1.00  0.76           H  
ATOM   1337 2HZ  LYS A  79      13.024   1.969  -4.449  1.00  0.76           H  
ATOM   1338 3HZ  LYS A  79      11.804   3.082  -4.351  1.00  0.76           H  
ATOM   1339  N   GLY A  80       8.493  -2.730  -0.570  1.00  0.75           N  
ATOM   1340  CA  GLY A  80       7.469  -3.778  -0.502  1.00  0.75           C  
ATOM   1341  C   GLY A  80       8.078  -5.186  -0.449  1.00  0.75           C  
ATOM   1342  O   GLY A  80       9.288  -5.342  -0.344  1.00  0.75           O  
ATOM   1343  H   GLY A  80       8.840  -2.426  -1.465  1.00  0.75           H  
ATOM   1344 1HA  GLY A  80       6.851  -3.620   0.378  1.00  0.75           H  
ATOM   1345 2HA  GLY A  80       6.818  -3.701  -1.372  1.00  0.75           H  
ATOM   1346  N   ASN A  81       7.225  -6.214  -0.523  1.00  0.74           N  
ATOM   1347  CA  ASN A  81       7.646  -7.629  -0.483  1.00  0.74           C  
ATOM   1348  C   ASN A  81       8.533  -7.980   0.726  1.00  0.74           C  
ATOM   1349  O   ASN A  81       9.450  -8.797   0.629  1.00  0.74           O  
ATOM   1350  CB  ASN A  81       8.358  -7.998  -1.770  1.00  0.74           C  
ATOM   1351  CG  ASN A  81       7.460  -7.900  -2.974  1.00  0.74           C  
ATOM   1352  OD1 ASN A  81       6.269  -8.227  -2.908  1.00  0.74           O  
ATOM   1353  ND2 ASN A  81       8.010  -7.454  -4.075  1.00  0.74           N  
ATOM   1354  H   ASN A  81       6.242  -6.013  -0.621  1.00  0.74           H  
ATOM   1355  HA  ASN A  81       6.747  -8.243  -0.403  1.00  0.74           H  
ATOM   1356 1HB  ASN A  81       9.223  -7.351  -1.919  1.00  0.74           H  
ATOM   1357 2HB  ASN A  81       8.729  -9.019  -1.694  1.00  0.74           H  
ATOM   1358 1HD2 ASN A  81       7.462  -7.368  -4.910  1.00  0.74           H  
ATOM   1359 2HD2 ASN A  81       8.978  -7.201  -4.084  1.00  0.74           H  
ATOM   1360  N   HIS A  82       8.211  -7.409   1.880  1.00  0.72           N  
ATOM   1361  CA  HIS A  82       8.957  -7.615   3.118  1.00  0.72           C  
ATOM   1362  C   HIS A  82       8.531  -8.852   3.900  1.00  0.72           C  
ATOM   1363  O   HIS A  82       9.143  -9.198   4.911  1.00  0.72           O  
ATOM   1364  CB  HIS A  82       8.830  -6.364   3.978  1.00  0.72           C  
ATOM   1365  CG  HIS A  82       7.451  -6.057   4.447  1.00  0.72           C  
ATOM   1366  ND1 HIS A  82       6.341  -6.255   3.671  1.00  0.72           N  
ATOM   1367  CD2 HIS A  82       7.005  -5.491   5.586  1.00  0.72           C  
ATOM   1368  CE1 HIS A  82       5.283  -5.856   4.334  1.00  0.72           C  
ATOM   1369  NE2 HIS A  82       5.659  -5.383   5.480  1.00  0.72           N  
ATOM   1370  H   HIS A  82       7.441  -6.758   1.884  1.00  0.72           H  
ATOM   1371  HA  HIS A  82      10.013  -7.735   2.874  1.00  0.72           H  
ATOM   1372 1HB  HIS A  82       9.462  -6.477   4.839  1.00  0.72           H  
ATOM   1373 2HB  HIS A  82       9.198  -5.499   3.415  1.00  0.72           H  
ATOM   1374  HD2 HIS A  82       7.593  -5.175   6.429  1.00  0.72           H  
ATOM   1375  HE1 HIS A  82       4.265  -5.889   3.986  1.00  0.72           H  
ATOM   1376  HE2 HIS A  82       5.038  -4.991   6.177  1.00  0.72           H  
ATOM   1377  N   GLU A  83       7.514  -9.542   3.405  1.00  0.70           N  
ATOM   1378  CA  GLU A  83       6.950 -10.705   4.074  1.00  0.70           C  
ATOM   1379  C   GLU A  83       8.005 -11.747   4.455  1.00  0.70           C  
ATOM   1380  O   GLU A  83       7.928 -12.326   5.536  1.00  0.70           O  
ATOM   1381  CB  GLU A  83       5.886 -11.346   3.187  1.00  0.70           C  
ATOM   1382  CG  GLU A  83       5.164 -12.512   3.833  1.00  0.70           C  
ATOM   1383  CD  GLU A  83       4.062 -13.069   2.973  1.00  0.70           C  
ATOM   1384  OE1 GLU A  83       3.826 -12.537   1.916  1.00  0.70           O  
ATOM   1385  OE2 GLU A  83       3.459 -14.031   3.373  1.00  0.70           O  
ATOM   1386  H   GLU A  83       7.094  -9.212   2.550  1.00  0.70           H  
ATOM   1387  HA  GLU A  83       6.464 -10.363   4.988  1.00  0.70           H  
ATOM   1388 1HB  GLU A  83       5.144 -10.596   2.909  1.00  0.70           H  
ATOM   1389 2HB  GLU A  83       6.349 -11.706   2.268  1.00  0.70           H  
ATOM   1390 1HG  GLU A  83       5.886 -13.303   4.043  1.00  0.70           H  
ATOM   1391 2HG  GLU A  83       4.747 -12.178   4.780  1.00  0.70           H  
ATOM   1392  N   ASP A  84       8.992 -11.993   3.587  1.00  0.68           N  
ATOM   1393  CA  ASP A  84      10.029 -12.982   3.897  1.00  0.68           C  
ATOM   1394  C   ASP A  84      10.831 -12.614   5.152  1.00  0.68           C  
ATOM   1395  O   ASP A  84      11.304 -13.494   5.874  1.00  0.68           O  
ATOM   1396  CB  ASP A  84      11.009 -13.146   2.729  1.00  0.68           C  
ATOM   1397  CG  ASP A  84      10.426 -13.885   1.518  1.00  0.68           C  
ATOM   1398  OD1 ASP A  84       9.378 -14.476   1.639  1.00  0.68           O  
ATOM   1399  OD2 ASP A  84      11.049 -13.857   0.484  1.00  0.68           O  
ATOM   1400  H   ASP A  84       9.019 -11.491   2.711  1.00  0.68           H  
ATOM   1401  HA  ASP A  84       9.542 -13.940   4.078  1.00  0.68           H  
ATOM   1402 1HB  ASP A  84      11.343 -12.160   2.403  1.00  0.68           H  
ATOM   1403 2HB  ASP A  84      11.890 -13.686   3.075  1.00  0.68           H  
ATOM   1404  N   GLU A  85      11.022 -11.310   5.382  1.00  0.66           N  
ATOM   1405  CA  GLU A  85      11.782 -10.819   6.528  1.00  0.66           C  
ATOM   1406  C   GLU A  85      10.883 -10.883   7.760  1.00  0.66           C  
ATOM   1407  O   GLU A  85      11.327 -11.186   8.869  1.00  0.66           O  
ATOM   1408  CB  GLU A  85      12.276  -9.388   6.291  1.00  0.66           C  
ATOM   1409  CG  GLU A  85      13.275  -8.851   7.347  1.00  0.66           C  
ATOM   1410  CD  GLU A  85      14.620  -9.508   7.301  1.00  0.66           C  
ATOM   1411  OE1 GLU A  85      14.966 -10.039   6.269  1.00  0.66           O  
ATOM   1412  OE2 GLU A  85      15.316  -9.461   8.289  1.00  0.66           O  
ATOM   1413  H   GLU A  85      10.564 -10.628   4.786  1.00  0.66           H  
ATOM   1414  HA  GLU A  85      12.641 -11.470   6.690  1.00  0.66           H  
ATOM   1415 1HB  GLU A  85      12.747  -9.334   5.316  1.00  0.66           H  
ATOM   1416 2HB  GLU A  85      11.419  -8.718   6.269  1.00  0.66           H  
ATOM   1417 1HG  GLU A  85      13.437  -7.798   7.177  1.00  0.66           H  
ATOM   1418 2HG  GLU A  85      12.841  -8.974   8.341  1.00  0.66           H  
ATOM   1419  N   LEU A  86       9.604 -10.568   7.550  1.00  0.64           N  
ATOM   1420  CA  LEU A  86       8.637 -10.532   8.635  1.00  0.64           C  
ATOM   1421  C   LEU A  86       8.215 -11.897   9.133  1.00  0.64           C  
ATOM   1422  O   LEU A  86       7.963 -12.052  10.320  1.00  0.64           O  
ATOM   1423  CB  LEU A  86       7.408  -9.743   8.214  1.00  0.64           C  
ATOM   1424  CG  LEU A  86       7.458  -8.291   8.517  1.00  0.64           C  
ATOM   1425  CD1 LEU A  86       8.612  -7.719   7.899  1.00  0.64           C  
ATOM   1426  CD2 LEU A  86       6.244  -7.680   8.017  1.00  0.64           C  
ATOM   1427  H   LEU A  86       9.314 -10.315   6.606  1.00  0.64           H  
ATOM   1428  HA  LEU A  86       9.099 -10.014   9.461  1.00  0.64           H  
ATOM   1429 1HB  LEU A  86       7.276  -9.855   7.143  1.00  0.64           H  
ATOM   1430 2HB  LEU A  86       6.550 -10.154   8.713  1.00  0.64           H  
ATOM   1431  HG  LEU A  86       7.538  -8.128   9.572  1.00  0.64           H  
ATOM   1432 1HD1 LEU A  86       8.637  -6.669   8.119  1.00  0.64           H  
ATOM   1433 2HD1 LEU A  86       9.503  -8.200   8.291  1.00  0.64           H  
ATOM   1434 3HD1 LEU A  86       8.559  -7.865   6.837  1.00  0.64           H  
ATOM   1435 1HD2 LEU A  86       6.248  -6.610   8.227  1.00  0.64           H  
ATOM   1436 2HD2 LEU A  86       6.200  -7.849   6.953  1.00  0.64           H  
ATOM   1437 3HD2 LEU A  86       5.385  -8.137   8.490  1.00  0.64           H  
ATOM   1438  N   LYS A  87       8.155 -12.897   8.262  1.00  0.63           N  
ATOM   1439  CA  LYS A  87       7.812 -14.258   8.676  1.00  0.63           C  
ATOM   1440  C   LYS A  87       8.333 -14.599  10.099  1.00  0.63           C  
ATOM   1441  O   LYS A  87       7.510 -14.741  11.004  1.00  0.63           O  
ATOM   1442  CB  LYS A  87       8.222 -15.273   7.600  1.00  0.63           C  
ATOM   1443  CG  LYS A  87       7.919 -16.745   7.937  1.00  0.63           C  
ATOM   1444  CD  LYS A  87       8.366 -17.653   6.796  1.00  0.63           C  
ATOM   1445  CE  LYS A  87       7.936 -19.124   6.985  1.00  0.63           C  
ATOM   1446  NZ  LYS A  87       8.574 -19.786   8.177  1.00  0.63           N  
ATOM   1447  H   LYS A  87       8.328 -12.707   7.276  1.00  0.63           H  
ATOM   1448  HA  LYS A  87       6.728 -14.324   8.730  1.00  0.63           H  
ATOM   1449 1HB  LYS A  87       7.616 -15.057   6.717  1.00  0.63           H  
ATOM   1450 2HB  LYS A  87       9.235 -15.153   7.265  1.00  0.63           H  
ATOM   1451 1HG  LYS A  87       8.453 -17.033   8.849  1.00  0.63           H  
ATOM   1452 2HG  LYS A  87       6.853 -16.877   8.110  1.00  0.63           H  
ATOM   1453 1HD  LYS A  87       7.951 -17.276   5.860  1.00  0.63           H  
ATOM   1454 2HD  LYS A  87       9.453 -17.615   6.726  1.00  0.63           H  
ATOM   1455 1HE  LYS A  87       6.854 -19.171   7.095  1.00  0.63           H  
ATOM   1456 2HE  LYS A  87       8.225 -19.674   6.090  1.00  0.63           H  
ATOM   1457 1HZ  LYS A  87       8.263 -20.740   8.231  1.00  0.63           H  
ATOM   1458 2HZ  LYS A  87       9.575 -19.765   8.094  1.00  0.63           H  
ATOM   1459 3HZ  LYS A  87       8.295 -19.313   9.049  1.00  0.63           H  
ATOM   1460  N   PRO A  88       9.665 -14.705  10.362  1.00  0.62           N  
ATOM   1461  CA  PRO A  88      10.237 -15.027  11.661  1.00  0.62           C  
ATOM   1462  C   PRO A  88       9.933 -14.000  12.751  1.00  0.62           C  
ATOM   1463  O   PRO A  88      10.026 -14.312  13.938  1.00  0.62           O  
ATOM   1464  CB  PRO A  88      11.744 -15.070  11.377  1.00  0.62           C  
ATOM   1465  CG  PRO A  88      11.927 -14.237  10.146  1.00  0.62           C  
ATOM   1466  CD  PRO A  88      10.703 -14.498   9.325  1.00  0.62           C  
ATOM   1467  HA  PRO A  88       9.881 -16.025  11.959  1.00  0.62           H  
ATOM   1468 1HB  PRO A  88      12.294 -14.669  12.240  1.00  0.62           H  
ATOM   1469 2HB  PRO A  88      12.070 -16.113  11.245  1.00  0.62           H  
ATOM   1470 1HG  PRO A  88      12.023 -13.170  10.416  1.00  0.62           H  
ATOM   1471 2HG  PRO A  88      12.853 -14.515   9.624  1.00  0.62           H  
ATOM   1472 1HD  PRO A  88      10.529 -13.644   8.692  1.00  0.62           H  
ATOM   1473 2HD  PRO A  88      10.864 -15.417   8.754  1.00  0.62           H  
ATOM   1474  N   LEU A  89       9.571 -12.768  12.388  1.00  0.62           N  
ATOM   1475  CA  LEU A  89       9.288 -11.791  13.425  1.00  0.62           C  
ATOM   1476  C   LEU A  89       7.898 -12.096  13.918  1.00  0.62           C  
ATOM   1477  O   LEU A  89       7.619 -12.038  15.119  1.00  0.62           O  
ATOM   1478  CB  LEU A  89       9.270 -10.365  12.880  1.00  0.62           C  
ATOM   1479  CG  LEU A  89      10.549  -9.832  12.279  1.00  0.62           C  
ATOM   1480  CD1 LEU A  89      10.272  -8.429  11.709  1.00  0.62           C  
ATOM   1481  CD2 LEU A  89      11.639  -9.817  13.320  1.00  0.62           C  
ATOM   1482  H   LEU A  89       9.445 -12.507  11.419  1.00  0.62           H  
ATOM   1483  HA  LEU A  89      10.002 -11.891  14.242  1.00  0.62           H  
ATOM   1484 1HB  LEU A  89       8.527 -10.325  12.103  1.00  0.62           H  
ATOM   1485 2HB  LEU A  89       8.963  -9.688  13.678  1.00  0.62           H  
ATOM   1486  HG  LEU A  89      10.849 -10.477  11.446  1.00  0.62           H  
ATOM   1487 1HD1 LEU A  89      11.174  -8.049  11.241  1.00  0.62           H  
ATOM   1488 2HD1 LEU A  89       9.490  -8.473  10.977  1.00  0.62           H  
ATOM   1489 3HD1 LEU A  89       9.966  -7.766  12.514  1.00  0.62           H  
ATOM   1490 1HD2 LEU A  89      12.559  -9.437  12.871  1.00  0.62           H  
ATOM   1491 2HD2 LEU A  89      11.343  -9.175  14.151  1.00  0.62           H  
ATOM   1492 3HD2 LEU A  89      11.803 -10.832  13.686  1.00  0.62           H  
ATOM   1493  N   ALA A  90       7.017 -12.440  12.974  1.00  0.62           N  
ATOM   1494  CA  ALA A  90       5.658 -12.788  13.323  1.00  0.62           C  
ATOM   1495  C   ALA A  90       5.679 -14.024  14.185  1.00  0.62           C  
ATOM   1496  O   ALA A  90       4.964 -14.099  15.169  1.00  0.62           O  
ATOM   1497  CB  ALA A  90       4.812 -13.036  12.092  1.00  0.62           C  
ATOM   1498  H   ALA A  90       7.316 -12.465  11.999  1.00  0.62           H  
ATOM   1499  HA  ALA A  90       5.227 -11.968  13.897  1.00  0.62           H  
ATOM   1500 1HB  ALA A  90       3.798 -13.290  12.395  1.00  0.62           H  
ATOM   1501 2HB  ALA A  90       4.796 -12.146  11.479  1.00  0.62           H  
ATOM   1502 3HB  ALA A  90       5.232 -13.857  11.519  1.00  0.62           H  
ATOM   1503  N   GLU A  91       6.541 -14.985  13.848  1.00  0.62           N  
ATOM   1504  CA  GLU A  91       6.622 -16.220  14.621  1.00  0.62           C  
ATOM   1505  C   GLU A  91       7.151 -15.972  16.030  1.00  0.62           C  
ATOM   1506  O   GLU A  91       6.583 -16.457  17.022  1.00  0.62           O  
ATOM   1507  CB  GLU A  91       7.515 -17.213  13.874  1.00  0.62           C  
ATOM   1508  CG  GLU A  91       6.908 -17.706  12.552  1.00  0.62           C  
ATOM   1509  CD  GLU A  91       7.867 -18.480  11.672  1.00  0.62           C  
ATOM   1510  OE1 GLU A  91       9.005 -18.639  12.040  1.00  0.62           O  
ATOM   1511  OE2 GLU A  91       7.462 -18.877  10.593  1.00  0.62           O  
ATOM   1512  H   GLU A  91       7.107 -14.867  13.005  1.00  0.62           H  
ATOM   1513  HA  GLU A  91       5.636 -16.642  14.718  1.00  0.62           H  
ATOM   1514 1HB  GLU A  91       8.469 -16.746  13.662  1.00  0.62           H  
ATOM   1515 2HB  GLU A  91       7.705 -18.078  14.506  1.00  0.62           H  
ATOM   1516 1HG  GLU A  91       6.059 -18.346  12.784  1.00  0.62           H  
ATOM   1517 2HG  GLU A  91       6.534 -16.850  12.001  1.00  0.62           H  
ATOM   1518  N   GLU A  92       8.181 -15.137  16.145  1.00  0.63           N  
ATOM   1519  CA  GLU A  92       8.716 -14.854  17.458  1.00  0.63           C  
ATOM   1520  C   GLU A  92       7.667 -14.153  18.314  1.00  0.63           C  
ATOM   1521  O   GLU A  92       7.339 -14.612  19.412  1.00  0.63           O  
ATOM   1522  CB  GLU A  92       9.976 -13.980  17.358  1.00  0.63           C  
ATOM   1523  CG  GLU A  92      10.657 -13.721  18.713  1.00  0.63           C  
ATOM   1524  CD  GLU A  92      11.918 -12.853  18.643  1.00  0.63           C  
ATOM   1525  OE1 GLU A  92      12.231 -12.354  17.589  1.00  0.63           O  
ATOM   1526  OE2 GLU A  92      12.580 -12.727  19.648  1.00  0.63           O  
ATOM   1527  H   GLU A  92       8.635 -14.745  15.318  1.00  0.63           H  
ATOM   1528  HA  GLU A  92       8.981 -15.796  17.935  1.00  0.63           H  
ATOM   1529 1HB  GLU A  92      10.698 -14.456  16.694  1.00  0.63           H  
ATOM   1530 2HB  GLU A  92       9.714 -13.015  16.916  1.00  0.63           H  
ATOM   1531 1HG  GLU A  92       9.933 -13.232  19.345  1.00  0.63           H  
ATOM   1532 2HG  GLU A  92      10.902 -14.676  19.169  1.00  0.63           H  
ATOM   1533  N   HIS A  93       7.041 -13.113  17.769  1.00  0.64           N  
ATOM   1534  CA  HIS A  93       6.084 -12.360  18.553  1.00  0.64           C  
ATOM   1535  C   HIS A  93       4.803 -13.138  18.808  1.00  0.64           C  
ATOM   1536  O   HIS A  93       4.338 -13.219  19.943  1.00  0.64           O  
ATOM   1537  CB  HIS A  93       5.745 -11.051  17.834  1.00  0.64           C  
ATOM   1538  CG  HIS A  93       6.855 -10.053  17.865  1.00  0.64           C  
ATOM   1539  ND1 HIS A  93       7.934 -10.138  17.026  1.00  0.64           N  
ATOM   1540  CD2 HIS A  93       7.051  -8.948  18.623  1.00  0.64           C  
ATOM   1541  CE1 HIS A  93       8.759  -9.137  17.261  1.00  0.64           C  
ATOM   1542  NE2 HIS A  93       8.247  -8.392  18.231  1.00  0.64           N  
ATOM   1543  H   HIS A  93       7.280 -12.799  16.826  1.00  0.64           H  
ATOM   1544  HA  HIS A  93       6.526 -12.106  19.507  1.00  0.64           H  
ATOM   1545 1HB  HIS A  93       5.509 -11.267  16.788  1.00  0.64           H  
ATOM   1546 2HB  HIS A  93       4.857 -10.602  18.286  1.00  0.64           H  
ATOM   1547  HD1 HIS A  93       8.071 -10.869  16.332  1.00  0.64           H  
ATOM   1548  HD2 HIS A  93       6.468  -8.480  19.414  1.00  0.64           H  
ATOM   1549  HE1 HIS A  93       9.683  -9.039  16.689  1.00  0.64           H  
ATOM   1550  N   ALA A  94       4.224 -13.721  17.768  1.00  0.66           N  
ATOM   1551  CA  ALA A  94       2.965 -14.445  17.882  1.00  0.66           C  
ATOM   1552  C   ALA A  94       3.029 -15.716  18.712  1.00  0.66           C  
ATOM   1553  O   ALA A  94       2.084 -16.029  19.437  1.00  0.66           O  
ATOM   1554  CB  ALA A  94       2.487 -14.834  16.506  1.00  0.66           C  
ATOM   1555  H   ALA A  94       4.651 -13.666  16.852  1.00  0.66           H  
ATOM   1556  HA  ALA A  94       2.242 -13.776  18.347  1.00  0.66           H  
ATOM   1557 1HB  ALA A  94       1.554 -15.338  16.567  1.00  0.66           H  
ATOM   1558 2HB  ALA A  94       2.386 -13.945  15.888  1.00  0.66           H  
ATOM   1559 3HB  ALA A  94       3.209 -15.505  16.062  1.00  0.66           H  
ATOM   1560  N   LYS A  95       4.117 -16.479  18.591  1.00  0.68           N  
ATOM   1561  CA  LYS A  95       4.153 -17.769  19.253  1.00  0.68           C  
ATOM   1562  C   LYS A  95       5.108 -17.841  20.444  1.00  0.68           C  
ATOM   1563  O   LYS A  95       4.759 -18.412  21.489  1.00  0.68           O  
ATOM   1564  CB  LYS A  95       4.525 -18.830  18.211  1.00  0.68           C  
ATOM   1565  CG  LYS A  95       3.548 -18.885  17.020  1.00  0.68           C  
ATOM   1566  CD  LYS A  95       2.113 -19.218  17.438  1.00  0.68           C  
ATOM   1567  CE  LYS A  95       1.927 -20.692  17.733  1.00  0.68           C  
ATOM   1568  NZ  LYS A  95       0.497 -21.019  17.972  1.00  0.68           N  
ATOM   1569  H   LYS A  95       4.903 -16.206  18.004  1.00  0.68           H  
ATOM   1570  HA  LYS A  95       3.155 -17.989  19.623  1.00  0.68           H  
ATOM   1571 1HB  LYS A  95       5.521 -18.626  17.820  1.00  0.68           H  
ATOM   1572 2HB  LYS A  95       4.552 -19.812  18.680  1.00  0.68           H  
ATOM   1573 1HG  LYS A  95       3.551 -17.921  16.515  1.00  0.68           H  
ATOM   1574 2HG  LYS A  95       3.885 -19.638  16.308  1.00  0.68           H  
ATOM   1575 1HD  LYS A  95       1.864 -18.655  18.338  1.00  0.68           H  
ATOM   1576 2HD  LYS A  95       1.418 -18.925  16.662  1.00  0.68           H  
ATOM   1577 1HE  LYS A  95       2.288 -21.273  16.886  1.00  0.68           H  
ATOM   1578 2HE  LYS A  95       2.505 -20.957  18.617  1.00  0.68           H  
ATOM   1579 1HZ  LYS A  95       0.399 -22.004  18.161  1.00  0.68           H  
ATOM   1580 2HZ  LYS A  95       0.155 -20.486  18.758  1.00  0.68           H  
ATOM   1581 3HZ  LYS A  95      -0.044 -20.772  17.130  1.00  0.68           H  
ATOM   1582  N   LYS A  96       6.310 -17.261  20.324  1.00  0.71           N  
ATOM   1583  CA  LYS A  96       7.265 -17.389  21.426  1.00  0.71           C  
ATOM   1584  C   LYS A  96       6.980 -16.392  22.535  1.00  0.71           C  
ATOM   1585  O   LYS A  96       6.976 -16.738  23.717  1.00  0.71           O  
ATOM   1586  CB  LYS A  96       8.707 -17.203  20.946  1.00  0.71           C  
ATOM   1587  CG  LYS A  96       9.746 -17.352  22.048  1.00  0.71           C  
ATOM   1588  CD  LYS A  96      11.165 -17.250  21.509  1.00  0.71           C  
ATOM   1589  CE  LYS A  96      12.185 -17.393  22.627  1.00  0.71           C  
ATOM   1590  NZ  LYS A  96      13.579 -17.292  22.122  1.00  0.71           N  
ATOM   1591  H   LYS A  96       6.573 -16.745  19.476  1.00  0.71           H  
ATOM   1592  HA  LYS A  96       7.173 -18.391  21.847  1.00  0.71           H  
ATOM   1593 1HB  LYS A  96       8.927 -17.918  20.157  1.00  0.71           H  
ATOM   1594 2HB  LYS A  96       8.829 -16.210  20.530  1.00  0.71           H  
ATOM   1595 1HG  LYS A  96       9.591 -16.564  22.787  1.00  0.71           H  
ATOM   1596 2HG  LYS A  96       9.616 -18.315  22.539  1.00  0.71           H  
ATOM   1597 1HD  LYS A  96      11.332 -18.031  20.766  1.00  0.71           H  
ATOM   1598 2HD  LYS A  96      11.299 -16.279  21.029  1.00  0.71           H  
ATOM   1599 1HE  LYS A  96      12.015 -16.606  23.361  1.00  0.71           H  
ATOM   1600 2HE  LYS A  96      12.052 -18.361  23.109  1.00  0.71           H  
ATOM   1601 1HZ  LYS A  96      14.223 -17.389  22.893  1.00  0.71           H  
ATOM   1602 2HZ  LYS A  96      13.748 -18.024  21.446  1.00  0.71           H  
ATOM   1603 3HZ  LYS A  96      13.712 -16.390  21.681  1.00  0.71           H  
ATOM   1604  N   LEU A  97       6.739 -15.154  22.144  1.00  0.72           N  
ATOM   1605  CA  LEU A  97       6.531 -14.087  23.096  1.00  0.72           C  
ATOM   1606  C   LEU A  97       5.043 -13.822  23.339  1.00  0.72           C  
ATOM   1607  O   LEU A  97       4.656 -13.321  24.395  1.00  0.72           O  
ATOM   1608  CB  LEU A  97       7.224 -12.850  22.559  1.00  0.72           C  
ATOM   1609  CG  LEU A  97       8.707 -13.034  22.284  1.00  0.72           C  
ATOM   1610  CD1 LEU A  97       9.271 -11.766  21.682  1.00  0.72           C  
ATOM   1611  CD2 LEU A  97       9.410 -13.410  23.568  1.00  0.72           C  
ATOM   1612  H   LEU A  97       6.767 -14.941  21.149  1.00  0.72           H  
ATOM   1613  HA  LEU A  97       6.990 -14.372  24.039  1.00  0.72           H  
ATOM   1614 1HB  LEU A  97       6.731 -12.537  21.658  1.00  0.72           H  
ATOM   1615 2HB  LEU A  97       7.140 -12.073  23.303  1.00  0.72           H  
ATOM   1616  HG  LEU A  97       8.840 -13.833  21.554  1.00  0.72           H  
ATOM   1617 1HD1 LEU A  97      10.333 -11.906  21.465  1.00  0.72           H  
ATOM   1618 2HD1 LEU A  97       8.742 -11.534  20.755  1.00  0.72           H  
ATOM   1619 3HD1 LEU A  97       9.154 -10.948  22.382  1.00  0.72           H  
ATOM   1620 1HD2 LEU A  97      10.473 -13.559  23.369  1.00  0.72           H  
ATOM   1621 2HD2 LEU A  97       9.284 -12.612  24.304  1.00  0.72           H  
ATOM   1622 3HD2 LEU A  97       8.981 -14.334  23.958  1.00  0.72           H  
ATOM   1623  N   LYS A  98       4.212 -14.154  22.348  1.00  0.73           N  
ATOM   1624  CA  LYS A  98       2.762 -13.938  22.369  1.00  0.73           C  
ATOM   1625  C   LYS A  98       2.403 -12.470  22.608  1.00  0.73           C  
ATOM   1626  O   LYS A  98       1.450 -12.151  23.329  1.00  0.73           O  
ATOM   1627  CB  LYS A  98       2.121 -14.867  23.407  1.00  0.73           C  
ATOM   1628  CG  LYS A  98       2.332 -16.366  23.073  1.00  0.73           C  
ATOM   1629  CD  LYS A  98       1.687 -17.270  24.102  1.00  0.73           C  
ATOM   1630  CE  LYS A  98       1.682 -18.760  23.676  1.00  0.73           C  
ATOM   1631  NZ  LYS A  98       3.061 -19.354  23.533  1.00  0.73           N  
ATOM   1632  H   LYS A  98       4.608 -14.549  21.503  1.00  0.73           H  
ATOM   1633  HA  LYS A  98       2.369 -14.212  21.388  1.00  0.73           H  
ATOM   1634 1HB  LYS A  98       2.538 -14.677  24.392  1.00  0.73           H  
ATOM   1635 2HB  LYS A  98       1.053 -14.676  23.461  1.00  0.73           H  
ATOM   1636 1HG  LYS A  98       1.910 -16.578  22.086  1.00  0.73           H  
ATOM   1637 2HG  LYS A  98       3.404 -16.581  23.032  1.00  0.73           H  
ATOM   1638 1HD  LYS A  98       2.230 -17.178  25.044  1.00  0.73           H  
ATOM   1639 2HD  LYS A  98       0.661 -16.947  24.262  1.00  0.73           H  
ATOM   1640 1HE  LYS A  98       1.141 -19.321  24.439  1.00  0.73           H  
ATOM   1641 2HE  LYS A  98       1.160 -18.861  22.724  1.00  0.73           H  
ATOM   1642 1HZ  LYS A  98       2.980 -20.323  23.281  1.00  0.73           H  
ATOM   1643 2HZ  LYS A  98       3.605 -18.874  22.789  1.00  0.73           H  
ATOM   1644 3HZ  LYS A  98       3.559 -19.279  24.405  1.00  0.73           H  
ATOM   1645  N   ILE A  99       3.157 -11.591  21.948  1.00  0.74           N  
ATOM   1646  CA  ILE A  99       2.992 -10.141  22.026  1.00  0.74           C  
ATOM   1647  C   ILE A  99       1.915  -9.571  21.103  1.00  0.74           C  
ATOM   1648  O   ILE A  99       1.992  -9.764  19.889  1.00  0.74           O  
ATOM   1649  CB  ILE A  99       4.305  -9.425  21.716  1.00  0.74           C  
ATOM   1650  CG1 ILE A  99       5.289  -9.760  22.760  1.00  0.74           C  
ATOM   1651  CG2 ILE A  99       4.107  -7.952  21.592  1.00  0.74           C  
ATOM   1652  CD1 ILE A  99       6.678  -9.303  22.458  1.00  0.74           C  
ATOM   1653  H   ILE A  99       3.875 -11.994  21.349  1.00  0.74           H  
ATOM   1654  HA  ILE A  99       2.792  -9.917  23.060  1.00  0.74           H  
ATOM   1655  HB  ILE A  99       4.695  -9.811  20.774  1.00  0.74           H  
ATOM   1656 1HG1 ILE A  99       4.966  -9.300  23.671  1.00  0.74           H  
ATOM   1657 2HG1 ILE A  99       5.277 -10.826  22.907  1.00  0.74           H  
ATOM   1658 1HG2 ILE A  99       5.058  -7.495  21.349  1.00  0.74           H  
ATOM   1659 2HG2 ILE A  99       3.398  -7.742  20.797  1.00  0.74           H  
ATOM   1660 3HG2 ILE A  99       3.730  -7.549  22.529  1.00  0.74           H  
ATOM   1661 1HD1 ILE A  99       7.335  -9.576  23.283  1.00  0.74           H  
ATOM   1662 2HD1 ILE A  99       7.021  -9.779  21.542  1.00  0.74           H  
ATOM   1663 3HD1 ILE A  99       6.688  -8.222  22.332  1.00  0.74           H  
ATOM   1664  N   PRO A 100       0.917  -8.840  21.641  1.00  0.74           N  
ATOM   1665  CA  PRO A 100      -0.160  -8.214  20.904  1.00  0.74           C  
ATOM   1666  C   PRO A 100       0.338  -7.260  19.832  1.00  0.74           C  
ATOM   1667  O   PRO A 100       1.289  -6.492  20.036  1.00  0.74           O  
ATOM   1668  CB  PRO A 100      -0.923  -7.456  22.005  1.00  0.74           C  
ATOM   1669  CG  PRO A 100      -0.634  -8.208  23.266  1.00  0.74           C  
ATOM   1670  CD  PRO A 100       0.783  -8.690  23.121  1.00  0.74           C  
ATOM   1671  HA  PRO A 100      -0.792  -8.997  20.461  1.00  0.74           H  
ATOM   1672 1HB  PRO A 100      -0.561  -6.421  22.052  1.00  0.74           H  
ATOM   1673 2HB  PRO A 100      -1.989  -7.401  21.777  1.00  0.74           H  
ATOM   1674 1HG  PRO A 100      -0.778  -7.556  24.141  1.00  0.74           H  
ATOM   1675 2HG  PRO A 100      -1.345  -9.044  23.373  1.00  0.74           H  
ATOM   1676 1HD  PRO A 100       1.502  -7.962  23.524  1.00  0.74           H  
ATOM   1677 2HD  PRO A 100       0.811  -9.664  23.635  1.00  0.74           H  
ATOM   1678  N   LEU A 101      -0.387  -7.219  18.723  1.00  0.73           N  
ATOM   1679  CA  LEU A 101      -0.068  -6.333  17.612  1.00  0.73           C  
ATOM   1680  C   LEU A 101      -0.214  -4.894  18.089  1.00  0.73           C  
ATOM   1681  O   LEU A 101       0.392  -3.970  17.554  1.00  0.73           O  
ATOM   1682  CB  LEU A 101      -0.998  -6.632  16.445  1.00  0.73           C  
ATOM   1683  CG  LEU A 101      -0.545  -7.790  15.530  1.00  0.73           C  
ATOM   1684  CD1 LEU A 101       0.768  -7.434  14.833  1.00  0.73           C  
ATOM   1685  CD2 LEU A 101      -0.382  -9.059  16.382  1.00  0.73           C  
ATOM   1686  H   LEU A 101      -1.193  -7.835  18.640  1.00  0.73           H  
ATOM   1687  HA  LEU A 101       0.964  -6.504  17.305  1.00  0.73           H  
ATOM   1688 1HB  LEU A 101      -1.983  -6.885  16.840  1.00  0.73           H  
ATOM   1689 2HB  LEU A 101      -1.091  -5.736  15.830  1.00  0.73           H  
ATOM   1690  HG  LEU A 101      -1.292  -7.962  14.778  1.00  0.73           H  
ATOM   1691 1HD1 LEU A 101       1.082  -8.256  14.195  1.00  0.73           H  
ATOM   1692 2HD1 LEU A 101       0.635  -6.541  14.227  1.00  0.73           H  
ATOM   1693 3HD1 LEU A 101       1.522  -7.258  15.586  1.00  0.73           H  
ATOM   1694 1HD2 LEU A 101      -0.076  -9.886  15.749  1.00  0.73           H  
ATOM   1695 2HD2 LEU A 101       0.377  -8.894  17.150  1.00  0.73           H  
ATOM   1696 3HD2 LEU A 101      -1.333  -9.303  16.862  1.00  0.73           H  
ATOM   1697  N   GLU A 102      -1.019  -4.735  19.131  1.00  0.72           N  
ATOM   1698  CA  GLU A 102      -1.299  -3.478  19.786  1.00  0.72           C  
ATOM   1699  C   GLU A 102       0.000  -2.890  20.343  1.00  0.72           C  
ATOM   1700  O   GLU A 102       0.177  -1.673  20.348  1.00  0.72           O  
ATOM   1701  CB  GLU A 102      -2.301  -3.739  20.905  1.00  0.72           C  
ATOM   1702  CG  GLU A 102      -3.675  -4.182  20.398  1.00  0.72           C  
ATOM   1703  CD  GLU A 102      -4.600  -4.661  21.491  1.00  0.72           C  
ATOM   1704  OE1 GLU A 102      -4.159  -4.779  22.607  1.00  0.72           O  
ATOM   1705  OE2 GLU A 102      -5.741  -4.934  21.200  1.00  0.72           O  
ATOM   1706  H   GLU A 102      -1.468  -5.564  19.488  1.00  0.72           H  
ATOM   1707  HA  GLU A 102      -1.723  -2.783  19.059  1.00  0.72           H  
ATOM   1708 1HB  GLU A 102      -1.917  -4.509  21.567  1.00  0.72           H  
ATOM   1709 2HB  GLU A 102      -2.432  -2.833  21.495  1.00  0.72           H  
ATOM   1710 1HG  GLU A 102      -4.145  -3.344  19.883  1.00  0.72           H  
ATOM   1711 2HG  GLU A 102      -3.534  -4.985  19.673  1.00  0.72           H  
ATOM   1712  N   TYR A 103       0.921  -3.753  20.812  1.00  0.70           N  
ATOM   1713  CA  TYR A 103       2.196  -3.280  21.333  1.00  0.70           C  
ATOM   1714  C   TYR A 103       2.970  -2.697  20.192  1.00  0.70           C  
ATOM   1715  O   TYR A 103       3.611  -1.660  20.331  1.00  0.70           O  
ATOM   1716  CB  TYR A 103       3.029  -4.369  22.000  1.00  0.70           C  
ATOM   1717  CG  TYR A 103       4.368  -3.820  22.532  1.00  0.70           C  
ATOM   1718  CD1 TYR A 103       4.491  -2.472  22.833  1.00  0.70           C  
ATOM   1719  CD2 TYR A 103       5.444  -4.652  22.738  1.00  0.70           C  
ATOM   1720  CE1 TYR A 103       5.678  -1.970  23.330  1.00  0.70           C  
ATOM   1721  CE2 TYR A 103       6.625  -4.157  23.233  1.00  0.70           C  
ATOM   1722  CZ  TYR A 103       6.745  -2.820  23.527  1.00  0.70           C  
ATOM   1723  OH  TYR A 103       7.927  -2.334  24.014  1.00  0.70           O  
ATOM   1724  H   TYR A 103       0.766  -4.756  20.752  1.00  0.70           H  
ATOM   1725  HA  TYR A 103       2.012  -2.487  22.056  1.00  0.70           H  
ATOM   1726 1HB  TYR A 103       2.478  -4.821  22.819  1.00  0.70           H  
ATOM   1727 2HB  TYR A 103       3.242  -5.150  21.277  1.00  0.70           H  
ATOM   1728  HD1 TYR A 103       3.650  -1.810  22.682  1.00  0.70           H  
ATOM   1729  HD2 TYR A 103       5.367  -5.693  22.521  1.00  0.70           H  
ATOM   1730  HE1 TYR A 103       5.765  -0.914  23.564  1.00  0.70           H  
ATOM   1731  HE2 TYR A 103       7.466  -4.830  23.393  1.00  0.70           H  
ATOM   1732  HH  TYR A 103       7.833  -1.402  24.209  1.00  0.70           H  
ATOM   1733  N   LEU A 104       2.936  -3.389  19.058  1.00  0.69           N  
ATOM   1734  CA  LEU A 104       3.680  -2.913  17.899  1.00  0.69           C  
ATOM   1735  C   LEU A 104       3.137  -1.554  17.446  1.00  0.69           C  
ATOM   1736  O   LEU A 104       3.904  -0.676  17.035  1.00  0.69           O  
ATOM   1737  CB  LEU A 104       3.627  -3.932  16.776  1.00  0.69           C  
ATOM   1738  CG  LEU A 104       4.697  -4.993  16.842  1.00  0.69           C  
ATOM   1739  CD1 LEU A 104       4.557  -5.758  18.179  1.00  0.69           C  
ATOM   1740  CD2 LEU A 104       4.549  -5.906  15.657  1.00  0.69           C  
ATOM   1741  H   LEU A 104       2.386  -4.255  19.032  1.00  0.69           H  
ATOM   1742  HA  LEU A 104       4.716  -2.784  18.185  1.00  0.69           H  
ATOM   1743 1HB  LEU A 104       2.663  -4.421  16.771  1.00  0.69           H  
ATOM   1744 2HB  LEU A 104       3.751  -3.409  15.854  1.00  0.69           H  
ATOM   1745  HG  LEU A 104       5.684  -4.529  16.819  1.00  0.69           H  
ATOM   1746 1HD1 LEU A 104       5.325  -6.524  18.240  1.00  0.69           H  
ATOM   1747 2HD1 LEU A 104       4.674  -5.064  19.010  1.00  0.69           H  
ATOM   1748 3HD1 LEU A 104       3.569  -6.228  18.235  1.00  0.69           H  
ATOM   1749 1HD2 LEU A 104       5.321  -6.675  15.699  1.00  0.69           H  
ATOM   1750 2HD2 LEU A 104       3.576  -6.368  15.677  1.00  0.69           H  
ATOM   1751 3HD2 LEU A 104       4.654  -5.322  14.743  1.00  0.69           H  
ATOM   1752  N   VAL A 105       1.818  -1.364  17.562  1.00  0.67           N  
ATOM   1753  CA  VAL A 105       1.216  -0.072  17.236  1.00  0.67           C  
ATOM   1754  C   VAL A 105       1.751   0.987  18.191  1.00  0.67           C  
ATOM   1755  O   VAL A 105       2.140   2.075  17.763  1.00  0.67           O  
ATOM   1756  CB  VAL A 105      -0.313  -0.122  17.324  1.00  0.67           C  
ATOM   1757  CG1 VAL A 105      -0.871   1.274  17.178  1.00  0.67           C  
ATOM   1758  CG2 VAL A 105      -0.854  -1.033  16.237  1.00  0.67           C  
ATOM   1759  H   VAL A 105       1.232  -2.147  17.856  1.00  0.67           H  
ATOM   1760  HA  VAL A 105       1.494   0.207  16.225  1.00  0.67           H  
ATOM   1761  HB  VAL A 105      -0.606  -0.497  18.297  1.00  0.67           H  
ATOM   1762 1HG1 VAL A 105      -1.956   1.240  17.252  1.00  0.67           H  
ATOM   1763 2HG1 VAL A 105      -0.472   1.911  17.972  1.00  0.67           H  
ATOM   1764 3HG1 VAL A 105      -0.584   1.679  16.207  1.00  0.67           H  
ATOM   1765 1HG2 VAL A 105      -1.939  -1.075  16.303  1.00  0.67           H  
ATOM   1766 2HG2 VAL A 105      -0.565  -0.643  15.261  1.00  0.67           H  
ATOM   1767 3HG2 VAL A 105      -0.447  -2.026  16.364  1.00  0.67           H  
ATOM   1768  N   VAL A 106       1.812   0.654  19.477  1.00  0.66           N  
ATOM   1769  CA  VAL A 106       2.369   1.563  20.465  1.00  0.66           C  
ATOM   1770  C   VAL A 106       3.839   1.880  20.166  1.00  0.66           C  
ATOM   1771  O   VAL A 106       4.259   3.035  20.298  1.00  0.66           O  
ATOM   1772  CB  VAL A 106       2.220   1.009  21.881  1.00  0.66           C  
ATOM   1773  CG1 VAL A 106       2.988   1.826  22.761  1.00  0.66           C  
ATOM   1774  CG2 VAL A 106       0.765   1.032  22.307  1.00  0.66           C  
ATOM   1775  H   VAL A 106       1.446  -0.251  19.778  1.00  0.66           H  
ATOM   1776  HA  VAL A 106       1.805   2.494  20.419  1.00  0.66           H  
ATOM   1777  HB  VAL A 106       2.602   0.006  21.919  1.00  0.66           H  
ATOM   1778 1HG1 VAL A 106       2.927   1.460  23.771  1.00  0.66           H  
ATOM   1779 2HG1 VAL A 106       3.972   1.783  22.418  1.00  0.66           H  
ATOM   1780 3HG1 VAL A 106       2.622   2.841  22.707  1.00  0.66           H  
ATOM   1781 1HG2 VAL A 106       0.673   0.648  23.318  1.00  0.66           H  
ATOM   1782 2HG2 VAL A 106       0.397   2.057  22.273  1.00  0.66           H  
ATOM   1783 3HG2 VAL A 106       0.181   0.417  21.633  1.00  0.66           H  
ATOM   1784  N   ILE A 107       4.621   0.873  19.750  1.00  0.64           N  
ATOM   1785  CA  ILE A 107       6.015   1.126  19.410  1.00  0.64           C  
ATOM   1786  C   ILE A 107       6.056   2.121  18.273  1.00  0.64           C  
ATOM   1787  O   ILE A 107       6.824   3.081  18.323  1.00  0.64           O  
ATOM   1788  CB  ILE A 107       6.789  -0.134  18.970  1.00  0.64           C  
ATOM   1789  CG1 ILE A 107       6.970  -1.094  20.139  1.00  0.64           C  
ATOM   1790  CG2 ILE A 107       8.159   0.296  18.403  1.00  0.64           C  
ATOM   1791  CD1 ILE A 107       7.462  -2.470  19.749  1.00  0.64           C  
ATOM   1792  H   ILE A 107       4.238  -0.067  19.691  1.00  0.64           H  
ATOM   1793  HA  ILE A 107       6.522   1.555  20.254  1.00  0.64           H  
ATOM   1794  HB  ILE A 107       6.226  -0.658  18.201  1.00  0.64           H  
ATOM   1795 1HG1 ILE A 107       7.676  -0.682  20.825  1.00  0.64           H  
ATOM   1796 2HG1 ILE A 107       6.021  -1.196  20.637  1.00  0.64           H  
ATOM   1797 1HG2 ILE A 107       8.712  -0.583  18.076  1.00  0.64           H  
ATOM   1798 2HG2 ILE A 107       8.003   0.959  17.556  1.00  0.64           H  
ATOM   1799 3HG2 ILE A 107       8.729   0.818  19.172  1.00  0.64           H  
ATOM   1800 1HD1 ILE A 107       7.560  -3.084  20.637  1.00  0.64           H  
ATOM   1801 2HD1 ILE A 107       6.763  -2.935  19.071  1.00  0.64           H  
ATOM   1802 3HD1 ILE A 107       8.431  -2.381  19.263  1.00  0.64           H  
ATOM   1803  N   ALA A 108       5.217   1.920  17.259  1.00  0.63           N  
ATOM   1804  CA  ALA A 108       5.188   2.833  16.133  1.00  0.63           C  
ATOM   1805  C   ALA A 108       4.875   4.255  16.569  1.00  0.63           C  
ATOM   1806  O   ALA A 108       5.497   5.206  16.082  1.00  0.63           O  
ATOM   1807  CB  ALA A 108       4.171   2.370  15.127  1.00  0.63           C  
ATOM   1808  H   ALA A 108       4.604   1.103  17.263  1.00  0.63           H  
ATOM   1809  HA  ALA A 108       6.160   2.832  15.680  1.00  0.63           H  
ATOM   1810 1HB  ALA A 108       4.164   3.035  14.274  1.00  0.63           H  
ATOM   1811 2HB  ALA A 108       4.428   1.366  14.805  1.00  0.63           H  
ATOM   1812 3HB  ALA A 108       3.186   2.363  15.573  1.00  0.63           H  
ATOM   1813  N   GLU A 109       3.956   4.417  17.521  1.00  0.62           N  
ATOM   1814  CA  GLU A 109       3.654   5.763  17.978  1.00  0.62           C  
ATOM   1815  C   GLU A 109       4.874   6.362  18.674  1.00  0.62           C  
ATOM   1816  O   GLU A 109       5.202   7.532  18.461  1.00  0.62           O  
ATOM   1817  CB  GLU A 109       2.443   5.745  18.920  1.00  0.62           C  
ATOM   1818  CG  GLU A 109       1.102   5.443  18.229  1.00  0.62           C  
ATOM   1819  CD  GLU A 109       0.641   6.553  17.304  1.00  0.62           C  
ATOM   1820  OE1 GLU A 109       0.561   7.668  17.757  1.00  0.62           O  
ATOM   1821  OE2 GLU A 109       0.367   6.289  16.141  1.00  0.62           O  
ATOM   1822  H   GLU A 109       3.450   3.609  17.887  1.00  0.62           H  
ATOM   1823  HA  GLU A 109       3.417   6.380  17.114  1.00  0.62           H  
ATOM   1824 1HB  GLU A 109       2.595   4.990  19.691  1.00  0.62           H  
ATOM   1825 2HB  GLU A 109       2.357   6.710  19.420  1.00  0.62           H  
ATOM   1826 1HG  GLU A 109       1.212   4.527  17.648  1.00  0.62           H  
ATOM   1827 2HG  GLU A 109       0.344   5.265  18.991  1.00  0.62           H  
ATOM   1828  N   ALA A 110       5.591   5.549  19.458  1.00  0.62           N  
ATOM   1829  CA  ALA A 110       6.795   6.027  20.126  1.00  0.62           C  
ATOM   1830  C   ALA A 110       7.855   6.429  19.113  1.00  0.62           C  
ATOM   1831  O   ALA A 110       8.524   7.451  19.288  1.00  0.62           O  
ATOM   1832  CB  ALA A 110       7.340   4.979  21.061  1.00  0.62           C  
ATOM   1833  H   ALA A 110       5.271   4.588  19.606  1.00  0.62           H  
ATOM   1834  HA  ALA A 110       6.530   6.911  20.706  1.00  0.62           H  
ATOM   1835 1HB  ALA A 110       8.225   5.360  21.575  1.00  0.62           H  
ATOM   1836 2HB  ALA A 110       6.572   4.750  21.781  1.00  0.62           H  
ATOM   1837 3HB  ALA A 110       7.605   4.086  20.503  1.00  0.62           H  
ATOM   1838  N   LEU A 111       7.964   5.673  18.011  1.00  0.61           N  
ATOM   1839  CA  LEU A 111       8.963   5.993  17.002  1.00  0.61           C  
ATOM   1840  C   LEU A 111       8.647   7.353  16.442  1.00  0.61           C  
ATOM   1841  O   LEU A 111       9.523   8.206  16.320  1.00  0.61           O  
ATOM   1842  CB  LEU A 111       8.930   4.983  15.855  1.00  0.61           C  
ATOM   1843  CG  LEU A 111       9.340   3.536  16.161  1.00  0.61           C  
ATOM   1844  CD1 LEU A 111       9.039   2.685  14.967  1.00  0.61           C  
ATOM   1845  CD2 LEU A 111      10.780   3.436  16.505  1.00  0.61           C  
ATOM   1846  H   LEU A 111       7.382   4.840  17.915  1.00  0.61           H  
ATOM   1847  HA  LEU A 111       9.941   6.023  17.428  1.00  0.61           H  
ATOM   1848 1HB  LEU A 111       7.918   4.950  15.459  1.00  0.61           H  
ATOM   1849 2HB  LEU A 111       9.573   5.353  15.072  1.00  0.61           H  
ATOM   1850  HG  LEU A 111       8.757   3.186  16.985  1.00  0.61           H  
ATOM   1851 1HD1 LEU A 111       9.276   1.669  15.202  1.00  0.61           H  
ATOM   1852 2HD1 LEU A 111       8.014   2.749  14.714  1.00  0.61           H  
ATOM   1853 3HD1 LEU A 111       9.624   3.018  14.121  1.00  0.61           H  
ATOM   1854 1HD2 LEU A 111      11.033   2.399  16.729  1.00  0.61           H  
ATOM   1855 2HD2 LEU A 111      11.380   3.777  15.682  1.00  0.61           H  
ATOM   1856 3HD2 LEU A 111      10.964   4.040  17.352  1.00  0.61           H  
ATOM   1857  N   LEU A 112       7.373   7.601  16.174  1.00  0.61           N  
ATOM   1858  CA  LEU A 112       7.007   8.882  15.614  1.00  0.61           C  
ATOM   1859  C   LEU A 112       7.222  10.009  16.619  1.00  0.61           C  
ATOM   1860  O   LEU A 112       7.762  11.059  16.265  1.00  0.61           O  
ATOM   1861  CB  LEU A 112       5.557   8.819  15.148  1.00  0.61           C  
ATOM   1862  CG  LEU A 112       5.319   7.873  13.934  1.00  0.61           C  
ATOM   1863  CD1 LEU A 112       3.833   7.695  13.678  1.00  0.61           C  
ATOM   1864  CD2 LEU A 112       5.988   8.445  12.710  1.00  0.61           C  
ATOM   1865  H   LEU A 112       6.668   6.873  16.312  1.00  0.61           H  
ATOM   1866  HA  LEU A 112       7.637   9.073  14.751  1.00  0.61           H  
ATOM   1867 1HB  LEU A 112       4.943   8.458  15.977  1.00  0.61           H  
ATOM   1868 2HB  LEU A 112       5.227   9.818  14.879  1.00  0.61           H  
ATOM   1869  HG  LEU A 112       5.743   6.892  14.156  1.00  0.61           H  
ATOM   1870 1HD1 LEU A 112       3.697   7.022  12.834  1.00  0.61           H  
ATOM   1871 2HD1 LEU A 112       3.360   7.268  14.567  1.00  0.61           H  
ATOM   1872 3HD1 LEU A 112       3.382   8.659  13.451  1.00  0.61           H  
ATOM   1873 1HD2 LEU A 112       5.815   7.766  11.888  1.00  0.61           H  
ATOM   1874 2HD2 LEU A 112       5.564   9.421  12.474  1.00  0.61           H  
ATOM   1875 3HD2 LEU A 112       7.054   8.546  12.892  1.00  0.61           H  
ATOM   1876  N   ASP A 113       6.868   9.795  17.891  1.00  0.62           N  
ATOM   1877  CA  ASP A 113       7.055  10.865  18.868  1.00  0.62           C  
ATOM   1878  C   ASP A 113       8.508  11.239  19.064  1.00  0.62           C  
ATOM   1879  O   ASP A 113       8.855  12.423  19.069  1.00  0.62           O  
ATOM   1880  CB  ASP A 113       6.425  10.503  20.209  1.00  0.62           C  
ATOM   1881  CG  ASP A 113       4.863  10.609  20.210  1.00  0.62           C  
ATOM   1882  OD1 ASP A 113       4.271  11.216  19.291  1.00  0.62           O  
ATOM   1883  OD2 ASP A 113       4.278  10.108  21.150  1.00  0.62           O  
ATOM   1884  H   ASP A 113       6.439   8.909  18.164  1.00  0.62           H  
ATOM   1885  HA  ASP A 113       6.546  11.741  18.507  1.00  0.62           H  
ATOM   1886 1HB  ASP A 113       6.703   9.476  20.461  1.00  0.62           H  
ATOM   1887 2HB  ASP A 113       6.830  11.151  20.989  1.00  0.62           H  
ATOM   1888  N   VAL A 114       9.378  10.247  19.137  1.00  0.62           N  
ATOM   1889  CA  VAL A 114      10.777  10.557  19.332  1.00  0.62           C  
ATOM   1890  C   VAL A 114      11.344  11.237  18.097  1.00  0.62           C  
ATOM   1891  O   VAL A 114      12.089  12.213  18.216  1.00  0.62           O  
ATOM   1892  CB  VAL A 114      11.577   9.322  19.724  1.00  0.62           C  
ATOM   1893  CG1 VAL A 114      13.030   9.656  19.746  1.00  0.62           C  
ATOM   1894  CG2 VAL A 114      11.145   8.883  21.135  1.00  0.62           C  
ATOM   1895  H   VAL A 114       9.061   9.276  19.098  1.00  0.62           H  
ATOM   1896  HA  VAL A 114      10.851  11.258  20.165  1.00  0.62           H  
ATOM   1897  HB  VAL A 114      11.416   8.544  18.994  1.00  0.62           H  
ATOM   1898 1HG1 VAL A 114      13.598   8.770  20.018  1.00  0.62           H  
ATOM   1899 2HG1 VAL A 114      13.334  10.000  18.775  1.00  0.62           H  
ATOM   1900 3HG1 VAL A 114      13.195  10.444  20.474  1.00  0.62           H  
ATOM   1901 1HG2 VAL A 114      11.716   8.038  21.465  1.00  0.62           H  
ATOM   1902 2HG2 VAL A 114      11.316   9.702  21.833  1.00  0.62           H  
ATOM   1903 3HG2 VAL A 114      10.082   8.629  21.131  1.00  0.62           H  
ATOM   1904  N   LEU A 115      10.979  10.755  16.908  1.00  0.63           N  
ATOM   1905  CA  LEU A 115      11.456  11.380  15.691  1.00  0.63           C  
ATOM   1906  C   LEU A 115      11.020  12.835  15.595  1.00  0.63           C  
ATOM   1907  O   LEU A 115      11.824  13.694  15.235  1.00  0.63           O  
ATOM   1908  CB  LEU A 115      10.903  10.634  14.487  1.00  0.63           C  
ATOM   1909  CG  LEU A 115      11.436   9.310  14.216  1.00  0.63           C  
ATOM   1910  CD1 LEU A 115      10.612   8.621  13.179  1.00  0.63           C  
ATOM   1911  CD2 LEU A 115      12.798   9.460  13.734  1.00  0.63           C  
ATOM   1912  H   LEU A 115      10.362   9.942  16.839  1.00  0.63           H  
ATOM   1913  HA  LEU A 115      12.545  11.337  15.684  1.00  0.63           H  
ATOM   1914 1HB  LEU A 115       9.822  10.553  14.588  1.00  0.63           H  
ATOM   1915 2HB  LEU A 115      11.111  11.178  13.664  1.00  0.63           H  
ATOM   1916  HG  LEU A 115      11.424   8.744  15.085  1.00  0.63           H  
ATOM   1917 1HD1 LEU A 115      11.026   7.639  12.973  1.00  0.63           H  
ATOM   1918 2HD1 LEU A 115       9.595   8.517  13.538  1.00  0.63           H  
ATOM   1919 3HD1 LEU A 115      10.622   9.212  12.295  1.00  0.63           H  
ATOM   1920 1HD2 LEU A 115      13.166   8.486  13.533  1.00  0.63           H  
ATOM   1921 2HD2 LEU A 115      12.802  10.051  12.837  1.00  0.63           H  
ATOM   1922 3HD2 LEU A 115      13.402   9.947  14.485  1.00  0.63           H  
ATOM   1923  N   LYS A 116       9.766  13.130  15.951  1.00  0.63           N  
ATOM   1924  CA  LYS A 116       9.281  14.505  15.891  1.00  0.63           C  
ATOM   1925  C   LYS A 116      10.056  15.410  16.840  1.00  0.63           C  
ATOM   1926  O   LYS A 116      10.389  16.544  16.485  1.00  0.63           O  
ATOM   1927  CB  LYS A 116       7.784  14.551  16.209  1.00  0.63           C  
ATOM   1928  CG  LYS A 116       6.850  14.009  15.087  1.00  0.63           C  
ATOM   1929  CD  LYS A 116       5.375  14.159  15.490  1.00  0.63           C  
ATOM   1930  CE  LYS A 116       5.112  13.220  16.648  1.00  0.63           C  
ATOM   1931  NZ  LYS A 116       3.711  13.141  17.109  1.00  0.63           N  
ATOM   1932  H   LYS A 116       9.128  12.387  16.238  1.00  0.63           H  
ATOM   1933  HA  LYS A 116       9.426  14.879  14.884  1.00  0.63           H  
ATOM   1934 1HB  LYS A 116       7.597  13.952  17.106  1.00  0.63           H  
ATOM   1935 2HB  LYS A 116       7.492  15.573  16.433  1.00  0.63           H  
ATOM   1936 1HG  LYS A 116       7.024  14.574  14.172  1.00  0.63           H  
ATOM   1937 2HG  LYS A 116       7.070  12.968  14.886  1.00  0.63           H  
ATOM   1938 1HD  LYS A 116       5.162  15.185  15.784  1.00  0.63           H  
ATOM   1939 2HD  LYS A 116       4.732  13.883  14.661  1.00  0.63           H  
ATOM   1940 1HE  LYS A 116       5.422  12.228  16.349  1.00  0.63           H  
ATOM   1941 2HE  LYS A 116       5.726  13.550  17.480  1.00  0.63           H  
ATOM   1942 1HZ  LYS A 116       3.716  12.454  17.910  1.00  0.63           H  
ATOM   1943 2HZ  LYS A 116       3.392  14.041  17.427  1.00  0.63           H  
ATOM   1944 3HZ  LYS A 116       3.116  12.810  16.371  1.00  0.63           H  
ATOM   1945  N   GLU A 117      10.364  14.904  18.040  1.00  0.65           N  
ATOM   1946  CA  GLU A 117      11.128  15.673  19.014  1.00  0.65           C  
ATOM   1947  C   GLU A 117      12.576  15.910  18.577  1.00  0.65           C  
ATOM   1948  O   GLU A 117      13.127  16.994  18.789  1.00  0.65           O  
ATOM   1949  CB  GLU A 117      11.122  14.967  20.377  1.00  0.65           C  
ATOM   1950  CG  GLU A 117       9.770  14.973  21.105  1.00  0.65           C  
ATOM   1951  CD  GLU A 117       9.796  14.218  22.423  1.00  0.65           C  
ATOM   1952  OE1 GLU A 117      10.802  13.619  22.733  1.00  0.65           O  
ATOM   1953  OE2 GLU A 117       8.806  14.246  23.119  1.00  0.65           O  
ATOM   1954  H   GLU A 117      10.042  13.966  18.289  1.00  0.65           H  
ATOM   1955  HA  GLU A 117      10.648  16.644  19.128  1.00  0.65           H  
ATOM   1956 1HB  GLU A 117      11.414  13.924  20.238  1.00  0.65           H  
ATOM   1957 2HB  GLU A 117      11.862  15.428  21.029  1.00  0.65           H  
ATOM   1958 1HG  GLU A 117       9.483  16.005  21.297  1.00  0.65           H  
ATOM   1959 2HG  GLU A 117       9.018  14.535  20.455  1.00  0.65           H  
ATOM   1960  N   LYS A 118      13.196  14.896  17.969  1.00  0.66           N  
ATOM   1961  CA  LYS A 118      14.591  14.994  17.558  1.00  0.66           C  
ATOM   1962  C   LYS A 118      14.847  15.685  16.222  1.00  0.66           C  
ATOM   1963  O   LYS A 118      15.862  16.371  16.077  1.00  0.66           O  
ATOM   1964  CB  LYS A 118      15.239  13.611  17.550  1.00  0.66           C  
ATOM   1965  CG  LYS A 118      15.443  13.021  18.936  1.00  0.66           C  
ATOM   1966  CD  LYS A 118      16.134  11.680  18.875  1.00  0.66           C  
ATOM   1967  CE  LYS A 118      16.379  11.112  20.277  1.00  0.66           C  
ATOM   1968  NZ  LYS A 118      17.345  11.950  21.051  1.00  0.66           N  
ATOM   1969  H   LYS A 118      12.694  14.017  17.836  1.00  0.66           H  
ATOM   1970  HA  LYS A 118      15.107  15.581  18.315  1.00  0.66           H  
ATOM   1971 1HB  LYS A 118      14.600  12.924  16.987  1.00  0.66           H  
ATOM   1972 2HB  LYS A 118      16.200  13.660  17.042  1.00  0.66           H  
ATOM   1973 1HG  LYS A 118      16.034  13.706  19.541  1.00  0.66           H  
ATOM   1974 2HG  LYS A 118      14.465  12.891  19.410  1.00  0.66           H  
ATOM   1975 1HD  LYS A 118      15.501  11.007  18.322  1.00  0.66           H  
ATOM   1976 2HD  LYS A 118      17.084  11.774  18.349  1.00  0.66           H  
ATOM   1977 1HE  LYS A 118      15.443  11.075  20.820  1.00  0.66           H  
ATOM   1978 2HE  LYS A 118      16.778  10.103  20.194  1.00  0.66           H  
ATOM   1979 1HZ  LYS A 118      17.481  11.548  21.967  1.00  0.66           H  
ATOM   1980 2HZ  LYS A 118      18.229  11.982  20.563  1.00  0.66           H  
ATOM   1981 3HZ  LYS A 118      16.978  12.887  21.145  1.00  0.66           H  
ATOM   1982  N   TYR A 119      13.953  15.533  15.242  1.00  0.68           N  
ATOM   1983  CA  TYR A 119      14.226  16.122  13.937  1.00  0.68           C  
ATOM   1984  C   TYR A 119      13.041  16.967  13.413  1.00  0.68           C  
ATOM   1985  O   TYR A 119      12.571  16.749  12.289  1.00  0.68           O  
ATOM   1986  CB  TYR A 119      14.517  14.994  12.947  1.00  0.68           C  
ATOM   1987  CG  TYR A 119      15.527  13.969  13.452  1.00  0.68           C  
ATOM   1988  CD1 TYR A 119      15.069  12.710  13.856  1.00  0.68           C  
ATOM   1989  CD2 TYR A 119      16.873  14.275  13.560  1.00  0.68           C  
ATOM   1990  CE1 TYR A 119      15.954  11.772  14.354  1.00  0.68           C  
ATOM   1991  CE2 TYR A 119      17.755  13.335  14.061  1.00  0.68           C  
ATOM   1992  CZ  TYR A 119      17.300  12.091  14.457  1.00  0.68           C  
ATOM   1993  OH  TYR A 119      18.187  11.172  14.967  1.00  0.68           O  
ATOM   1994  H   TYR A 119      13.115  14.973  15.384  1.00  0.68           H  
ATOM   1995  HA  TYR A 119      15.109  16.754  14.004  1.00  0.68           H  
ATOM   1996 1HB  TYR A 119      13.619  14.490  12.714  1.00  0.68           H  
ATOM   1997 2HB  TYR A 119      14.898  15.417  12.018  1.00  0.68           H  
ATOM   1998  HD1 TYR A 119      14.009  12.471  13.783  1.00  0.68           H  
ATOM   1999  HD2 TYR A 119      17.235  15.257  13.257  1.00  0.68           H  
ATOM   2000  HE1 TYR A 119      15.597  10.793  14.673  1.00  0.68           H  
ATOM   2001  HE2 TYR A 119      18.812  13.578  14.151  1.00  0.68           H  
ATOM   2002  HH  TYR A 119      17.721  10.367  15.196  1.00  0.68           H  
ATOM   2003  N   PRO A 120      12.658  18.056  14.098  1.00  0.69           N  
ATOM   2004  CA  PRO A 120      11.507  18.892  13.794  1.00  0.69           C  
ATOM   2005  C   PRO A 120      11.646  19.589  12.440  1.00  0.69           C  
ATOM   2006  O   PRO A 120      10.664  20.058  11.873  1.00  0.69           O  
ATOM   2007  CB  PRO A 120      11.502  19.895  14.953  1.00  0.69           C  
ATOM   2008  CG  PRO A 120      12.931  19.932  15.435  1.00  0.69           C  
ATOM   2009  CD  PRO A 120      13.427  18.524  15.270  1.00  0.69           C  
ATOM   2010  HA  PRO A 120      10.600  18.270  13.821  1.00  0.69           H  
ATOM   2011 1HB  PRO A 120      11.143  20.873  14.601  1.00  0.69           H  
ATOM   2012 2HB  PRO A 120      10.802  19.554  15.735  1.00  0.69           H  
ATOM   2013 1HG  PRO A 120      13.511  20.659  14.840  1.00  0.69           H  
ATOM   2014 2HG  PRO A 120      12.970  20.270  16.482  1.00  0.69           H  
ATOM   2015 1HD  PRO A 120      14.504  18.545  15.089  1.00  0.69           H  
ATOM   2016 2HD  PRO A 120      13.154  17.948  16.169  1.00  0.69           H  
ATOM   2017  N   ASP A 121      12.870  19.623  11.910  1.00  0.70           N  
ATOM   2018  CA  ASP A 121      13.178  20.263  10.639  1.00  0.70           C  
ATOM   2019  C   ASP A 121      12.800  19.403   9.420  1.00  0.70           C  
ATOM   2020  O   ASP A 121      12.825  19.894   8.290  1.00  0.70           O  
ATOM   2021  CB  ASP A 121      14.666  20.588  10.594  1.00  0.70           C  
ATOM   2022  CG  ASP A 121      15.068  21.680  11.584  1.00  0.70           C  
ATOM   2023  OD1 ASP A 121      14.241  22.486  11.944  1.00  0.70           O  
ATOM   2024  OD2 ASP A 121      16.203  21.682  11.988  1.00  0.70           O  
ATOM   2025  H   ASP A 121      13.632  19.207  12.418  1.00  0.70           H  
ATOM   2026  HA  ASP A 121      12.613  21.194  10.585  1.00  0.70           H  
ATOM   2027 1HB  ASP A 121      15.239  19.687  10.814  1.00  0.70           H  
ATOM   2028 2HB  ASP A 121      14.936  20.909   9.588  1.00  0.70           H  
ATOM   2029  N   ILE A 122      12.441  18.131   9.645  1.00  0.69           N  
ATOM   2030  CA  ILE A 122      12.021  17.250   8.548  1.00  0.69           C  
ATOM   2031  C   ILE A 122      10.574  16.819   8.755  1.00  0.69           C  
ATOM   2032  O   ILE A 122       9.857  16.508   7.794  1.00  0.69           O  
ATOM   2033  CB  ILE A 122      12.926  15.993   8.373  1.00  0.69           C  
ATOM   2034  CG1 ILE A 122      12.664  15.360   6.981  1.00  0.69           C  
ATOM   2035  CG2 ILE A 122      12.668  14.943   9.439  1.00  0.69           C  
ATOM   2036  CD1 ILE A 122      13.674  14.293   6.568  1.00  0.69           C  
ATOM   2037  H   ILE A 122      12.460  17.765  10.596  1.00  0.69           H  
ATOM   2038  HA  ILE A 122      12.068  17.811   7.617  1.00  0.69           H  
ATOM   2039  HB  ILE A 122      13.960  16.306   8.414  1.00  0.69           H  
ATOM   2040 1HG1 ILE A 122      11.680  14.908   6.993  1.00  0.69           H  
ATOM   2041 2HG1 ILE A 122      12.673  16.150   6.229  1.00  0.69           H  
ATOM   2042 1HG2 ILE A 122      13.322  14.090   9.280  1.00  0.69           H  
ATOM   2043 2HG2 ILE A 122      12.858  15.355  10.404  1.00  0.69           H  
ATOM   2044 3HG2 ILE A 122      11.634  14.615   9.383  1.00  0.69           H  
ATOM   2045 1HD1 ILE A 122      13.407  13.899   5.586  1.00  0.69           H  
ATOM   2046 2HD1 ILE A 122      14.662  14.732   6.521  1.00  0.69           H  
ATOM   2047 3HD1 ILE A 122      13.670  13.479   7.292  1.00  0.69           H  
ATOM   2048  N   PHE A 123      10.102  16.862   9.999  1.00  0.68           N  
ATOM   2049  CA  PHE A 123       8.758  16.365  10.268  1.00  0.68           C  
ATOM   2050  C   PHE A 123       7.563  17.247   9.997  1.00  0.68           C  
ATOM   2051  O   PHE A 123       6.835  17.650  10.906  1.00  0.68           O  
ATOM   2052  CB  PHE A 123       8.681  15.826  11.664  1.00  0.68           C  
ATOM   2053  CG  PHE A 123       9.384  14.642  11.646  1.00  0.68           C  
ATOM   2054  CD1 PHE A 123      10.510  14.441  12.326  1.00  0.68           C  
ATOM   2055  CD2 PHE A 123       8.926  13.688  10.827  1.00  0.68           C  
ATOM   2056  CE1 PHE A 123      11.153  13.279  12.180  1.00  0.68           C  
ATOM   2057  CE2 PHE A 123       9.552  12.566  10.696  1.00  0.68           C  
ATOM   2058  CZ  PHE A 123      10.667  12.346  11.363  1.00  0.68           C  
ATOM   2059  H   PHE A 123      10.715  17.145  10.763  1.00  0.68           H  
ATOM   2060  HA  PHE A 123       8.631  15.498   9.627  1.00  0.68           H  
ATOM   2061 1HB  PHE A 123       9.145  16.511  12.375  1.00  0.68           H  
ATOM   2062 2HB  PHE A 123       7.661  15.637  11.959  1.00  0.68           H  
ATOM   2063  HD1 PHE A 123      10.892  15.210  12.983  1.00  0.68           H  
ATOM   2064  HD2 PHE A 123       8.027  13.864  10.257  1.00  0.68           H  
ATOM   2065  HE1 PHE A 123      12.059  13.085  12.721  1.00  0.68           H  
ATOM   2066  HE2 PHE A 123       9.162  11.849  10.039  1.00  0.68           H  
ATOM   2067  HZ  PHE A 123      11.177  11.431  11.257  1.00  0.68           H  
ATOM   2068  N   GLY A 124       7.334  17.482   8.716  1.00  0.66           N  
ATOM   2069  CA  GLY A 124       6.150  18.191   8.285  1.00  0.66           C  
ATOM   2070  C   GLY A 124       5.058  17.134   8.205  1.00  0.66           C  
ATOM   2071  O   GLY A 124       5.334  15.946   8.411  1.00  0.66           O  
ATOM   2072  H   GLY A 124       8.022  17.132   8.052  1.00  0.66           H  
ATOM   2073 1HA  GLY A 124       5.886  18.970   9.002  1.00  0.66           H  
ATOM   2074 2HA  GLY A 124       6.315  18.652   7.312  1.00  0.66           H  
ATOM   2075  N   GLU A 125       3.846  17.519   7.828  1.00  0.63           N  
ATOM   2076  CA  GLU A 125       2.768  16.533   7.786  1.00  0.63           C  
ATOM   2077  C   GLU A 125       3.028  15.402   6.793  1.00  0.63           C  
ATOM   2078  O   GLU A 125       2.714  14.244   7.067  1.00  0.63           O  
ATOM   2079  CB  GLU A 125       1.443  17.220   7.448  1.00  0.63           C  
ATOM   2080  CG  GLU A 125       0.901  18.120   8.555  1.00  0.63           C  
ATOM   2081  CD  GLU A 125      -0.376  18.834   8.170  1.00  0.63           C  
ATOM   2082  OE1 GLU A 125      -0.764  18.748   7.028  1.00  0.63           O  
ATOM   2083  OE2 GLU A 125      -0.962  19.461   9.022  1.00  0.63           O  
ATOM   2084  H   GLU A 125       3.657  18.493   7.631  1.00  0.63           H  
ATOM   2085  HA  GLU A 125       2.681  16.090   8.779  1.00  0.63           H  
ATOM   2086 1HB  GLU A 125       1.567  17.826   6.550  1.00  0.63           H  
ATOM   2087 2HB  GLU A 125       0.689  16.464   7.229  1.00  0.63           H  
ATOM   2088 1HG  GLU A 125       0.712  17.513   9.439  1.00  0.63           H  
ATOM   2089 2HG  GLU A 125       1.661  18.858   8.810  1.00  0.63           H  
ATOM   2090  N   GLU A 126       3.615  15.728   5.641  1.00  0.61           N  
ATOM   2091  CA  GLU A 126       3.877  14.716   4.620  1.00  0.61           C  
ATOM   2092  C   GLU A 126       4.876  13.660   5.086  1.00  0.61           C  
ATOM   2093  O   GLU A 126       4.730  12.474   4.778  1.00  0.61           O  
ATOM   2094  CB  GLU A 126       4.396  15.380   3.342  1.00  0.61           C  
ATOM   2095  CG  GLU A 126       3.357  16.212   2.596  1.00  0.61           C  
ATOM   2096  CD  GLU A 126       3.916  16.913   1.376  1.00  0.61           C  
ATOM   2097  OE1 GLU A 126       5.112  16.907   1.204  1.00  0.61           O  
ATOM   2098  OE2 GLU A 126       3.141  17.451   0.618  1.00  0.61           O  
ATOM   2099  H   GLU A 126       3.863  16.691   5.473  1.00  0.61           H  
ATOM   2100  HA  GLU A 126       2.938  14.211   4.393  1.00  0.61           H  
ATOM   2101 1HB  GLU A 126       5.236  16.030   3.588  1.00  0.61           H  
ATOM   2102 2HB  GLU A 126       4.765  14.614   2.661  1.00  0.61           H  
ATOM   2103 1HG  GLU A 126       2.544  15.557   2.283  1.00  0.61           H  
ATOM   2104 2HG  GLU A 126       2.944  16.953   3.281  1.00  0.61           H  
ATOM   2105  N   THR A 127       5.892  14.094   5.832  1.00  0.59           N  
ATOM   2106  CA  THR A 127       6.933  13.186   6.292  1.00  0.59           C  
ATOM   2107  C   THR A 127       6.356  12.258   7.348  1.00  0.59           C  
ATOM   2108  O   THR A 127       6.580  11.043   7.324  1.00  0.59           O  
ATOM   2109  CB  THR A 127       8.117  13.932   6.913  1.00  0.59           C  
ATOM   2110  OG1 THR A 127       8.691  14.857   5.977  1.00  0.59           O  
ATOM   2111  CG2 THR A 127       9.172  12.922   7.271  1.00  0.59           C  
ATOM   2112  H   THR A 127       5.938  15.073   6.074  1.00  0.59           H  
ATOM   2113  HA  THR A 127       7.283  12.583   5.459  1.00  0.59           H  
ATOM   2114  HB  THR A 127       7.782  14.465   7.794  1.00  0.59           H  
ATOM   2115  HG1 THR A 127       9.333  15.435   6.454  1.00  0.59           H  
ATOM   2116 1HG2 THR A 127      10.018  13.426   7.728  1.00  0.59           H  
ATOM   2117 2HG2 THR A 127       8.750  12.210   7.957  1.00  0.59           H  
ATOM   2118 3HG2 THR A 127       9.501  12.400   6.372  1.00  0.59           H  
ATOM   2119  N   ILE A 128       5.589  12.842   8.274  1.00  0.58           N  
ATOM   2120  CA  ILE A 128       5.015  12.074   9.368  1.00  0.58           C  
ATOM   2121  C   ILE A 128       4.049  11.043   8.808  1.00  0.58           C  
ATOM   2122  O   ILE A 128       4.068   9.878   9.214  1.00  0.58           O  
ATOM   2123  CB  ILE A 128       4.261  12.981  10.352  1.00  0.58           C  
ATOM   2124  CG1 ILE A 128       5.244  13.910  11.066  1.00  0.58           C  
ATOM   2125  CG2 ILE A 128       3.532  12.102  11.376  1.00  0.58           C  
ATOM   2126  CD1 ILE A 128       4.574  15.026  11.809  1.00  0.58           C  
ATOM   2127  H   ILE A 128       5.426  13.852   8.233  1.00  0.58           H  
ATOM   2128  HA  ILE A 128       5.814  11.558   9.897  1.00  0.58           H  
ATOM   2129  HB  ILE A 128       3.545  13.602   9.808  1.00  0.58           H  
ATOM   2130 1HG1 ILE A 128       5.844  13.330  11.768  1.00  0.58           H  
ATOM   2131 2HG1 ILE A 128       5.898  14.359  10.327  1.00  0.58           H  
ATOM   2132 1HG2 ILE A 128       2.992  12.735  12.078  1.00  0.58           H  
ATOM   2133 2HG2 ILE A 128       2.827  11.451  10.858  1.00  0.58           H  
ATOM   2134 3HG2 ILE A 128       4.257  11.495  11.916  1.00  0.58           H  
ATOM   2135 1HD1 ILE A 128       5.323  15.658  12.283  1.00  0.58           H  
ATOM   2136 2HD1 ILE A 128       3.997  15.626  11.103  1.00  0.58           H  
ATOM   2137 3HD1 ILE A 128       3.913  14.619  12.564  1.00  0.58           H  
ATOM   2138  N   ASP A 129       3.203  11.468   7.863  1.00  0.57           N  
ATOM   2139  CA  ASP A 129       2.235  10.572   7.255  1.00  0.57           C  
ATOM   2140  C   ASP A 129       2.952   9.452   6.504  1.00  0.57           C  
ATOM   2141  O   ASP A 129       2.559   8.287   6.598  1.00  0.57           O  
ATOM   2142  CB  ASP A 129       1.314  11.372   6.317  1.00  0.57           C  
ATOM   2143  CG  ASP A 129       0.113  10.594   5.767  1.00  0.57           C  
ATOM   2144  OD1 ASP A 129      -0.702  10.167   6.552  1.00  0.57           O  
ATOM   2145  OD2 ASP A 129      -0.002  10.456   4.558  1.00  0.57           O  
ATOM   2146  H   ASP A 129       3.213  12.444   7.565  1.00  0.57           H  
ATOM   2147  HA  ASP A 129       1.629  10.129   8.044  1.00  0.57           H  
ATOM   2148 1HB  ASP A 129       0.946  12.250   6.847  1.00  0.57           H  
ATOM   2149 2HB  ASP A 129       1.908  11.740   5.475  1.00  0.57           H  
ATOM   2150  N   ALA A 130       4.036   9.772   5.786  1.00  0.57           N  
ATOM   2151  CA  ALA A 130       4.758   8.729   5.073  1.00  0.57           C  
ATOM   2152  C   ALA A 130       5.302   7.676   6.046  1.00  0.57           C  
ATOM   2153  O   ALA A 130       5.195   6.469   5.795  1.00  0.57           O  
ATOM   2154  CB  ALA A 130       5.882   9.350   4.281  1.00  0.57           C  
ATOM   2155  H   ALA A 130       4.342  10.741   5.695  1.00  0.57           H  
ATOM   2156  HA  ALA A 130       4.065   8.239   4.389  1.00  0.57           H  
ATOM   2157 1HB  ALA A 130       6.399   8.585   3.723  1.00  0.57           H  
ATOM   2158 2HB  ALA A 130       5.471  10.084   3.589  1.00  0.57           H  
ATOM   2159 3HB  ALA A 130       6.578   9.844   4.958  1.00  0.57           H  
ATOM   2160  N   LEU A 131       5.831   8.127   7.191  1.00  0.58           N  
ATOM   2161  CA  LEU A 131       6.334   7.194   8.193  1.00  0.58           C  
ATOM   2162  C   LEU A 131       5.229   6.373   8.804  1.00  0.58           C  
ATOM   2163  O   LEU A 131       5.395   5.170   9.015  1.00  0.58           O  
ATOM   2164  CB  LEU A 131       7.029   7.913   9.323  1.00  0.58           C  
ATOM   2165  CG  LEU A 131       8.321   8.547   9.056  1.00  0.58           C  
ATOM   2166  CD1 LEU A 131       8.653   9.303  10.236  1.00  0.58           C  
ATOM   2167  CD2 LEU A 131       9.371   7.500   8.817  1.00  0.58           C  
ATOM   2168  H   LEU A 131       5.908   9.135   7.352  1.00  0.58           H  
ATOM   2169  HA  LEU A 131       7.034   6.516   7.720  1.00  0.58           H  
ATOM   2170 1HB  LEU A 131       6.360   8.694   9.684  1.00  0.58           H  
ATOM   2171 2HB  LEU A 131       7.189   7.196  10.123  1.00  0.58           H  
ATOM   2172  HG  LEU A 131       8.252   9.219   8.195  1.00  0.58           H  
ATOM   2173 1HD1 LEU A 131       9.590   9.765  10.092  1.00  0.58           H  
ATOM   2174 2HD1 LEU A 131       7.880  10.048  10.414  1.00  0.58           H  
ATOM   2175 3HD1 LEU A 131       8.702   8.625  11.074  1.00  0.58           H  
ATOM   2176 1HD2 LEU A 131      10.328   7.969   8.651  1.00  0.58           H  
ATOM   2177 2HD2 LEU A 131       9.433   6.850   9.687  1.00  0.58           H  
ATOM   2178 3HD2 LEU A 131       9.106   6.919   7.957  1.00  0.58           H  
ATOM   2179  N   LYS A 132       4.080   7.002   9.048  1.00  0.59           N  
ATOM   2180  CA  LYS A 132       2.976   6.286   9.648  1.00  0.59           C  
ATOM   2181  C   LYS A 132       2.571   5.167   8.712  1.00  0.59           C  
ATOM   2182  O   LYS A 132       2.421   4.027   9.139  1.00  0.59           O  
ATOM   2183  CB  LYS A 132       1.794   7.233   9.897  1.00  0.59           C  
ATOM   2184  CG  LYS A 132       0.547   6.597  10.524  1.00  0.59           C  
ATOM   2185  CD  LYS A 132       0.762   6.169  11.971  1.00  0.59           C  
ATOM   2186  CE  LYS A 132      -0.541   5.644  12.580  1.00  0.59           C  
ATOM   2187  NZ  LYS A 132      -0.371   5.226  13.998  1.00  0.59           N  
ATOM   2188  H   LYS A 132       3.993   8.001   8.858  1.00  0.59           H  
ATOM   2189  HA  LYS A 132       3.302   5.850  10.591  1.00  0.59           H  
ATOM   2190 1HB  LYS A 132       2.121   8.055  10.537  1.00  0.59           H  
ATOM   2191 2HB  LYS A 132       1.490   7.673   8.946  1.00  0.59           H  
ATOM   2192 1HG  LYS A 132      -0.274   7.312  10.481  1.00  0.59           H  
ATOM   2193 2HG  LYS A 132       0.268   5.719   9.938  1.00  0.59           H  
ATOM   2194 1HD  LYS A 132       1.516   5.379  12.015  1.00  0.59           H  
ATOM   2195 2HD  LYS A 132       1.106   7.016  12.561  1.00  0.59           H  
ATOM   2196 1HE  LYS A 132      -1.298   6.423  12.533  1.00  0.59           H  
ATOM   2197 2HE  LYS A 132      -0.880   4.791  12.004  1.00  0.59           H  
ATOM   2198 1HZ  LYS A 132      -1.240   4.884  14.362  1.00  0.59           H  
ATOM   2199 2HZ  LYS A 132       0.324   4.497  14.074  1.00  0.59           H  
ATOM   2200 3HZ  LYS A 132      -0.064   6.024  14.573  1.00  0.59           H  
ATOM   2201  N   LYS A 133       2.481   5.462   7.418  1.00  0.60           N  
ATOM   2202  CA  LYS A 133       2.101   4.442   6.457  1.00  0.60           C  
ATOM   2203  C   LYS A 133       3.119   3.310   6.400  1.00  0.60           C  
ATOM   2204  O   LYS A 133       2.746   2.136   6.346  1.00  0.60           O  
ATOM   2205  CB  LYS A 133       1.951   5.085   5.084  1.00  0.60           C  
ATOM   2206  CG  LYS A 133       0.752   5.969   4.954  1.00  0.60           C  
ATOM   2207  CD  LYS A 133       0.756   6.673   3.635  1.00  0.60           C  
ATOM   2208  CE  LYS A 133      -0.448   7.568   3.511  1.00  0.60           C  
ATOM   2209  NZ  LYS A 133      -0.357   8.449   2.321  1.00  0.60           N  
ATOM   2210  H   LYS A 133       2.637   6.422   7.106  1.00  0.60           H  
ATOM   2211  HA  LYS A 133       1.143   4.023   6.761  1.00  0.60           H  
ATOM   2212 1HB  LYS A 133       2.836   5.686   4.865  1.00  0.60           H  
ATOM   2213 2HB  LYS A 133       1.881   4.312   4.325  1.00  0.60           H  
ATOM   2214 1HG  LYS A 133      -0.156   5.376   5.042  1.00  0.60           H  
ATOM   2215 2HG  LYS A 133       0.758   6.715   5.749  1.00  0.60           H  
ATOM   2216 1HD  LYS A 133       1.654   7.296   3.559  1.00  0.60           H  
ATOM   2217 2HD  LYS A 133       0.765   5.955   2.817  1.00  0.60           H  
ATOM   2218 1HE  LYS A 133      -1.341   6.958   3.428  1.00  0.60           H  
ATOM   2219 2HE  LYS A 133      -0.523   8.164   4.403  1.00  0.60           H  
ATOM   2220 1HZ  LYS A 133      -1.162   9.043   2.281  1.00  0.60           H  
ATOM   2221 2HZ  LYS A 133       0.486   9.033   2.400  1.00  0.60           H  
ATOM   2222 3HZ  LYS A 133      -0.289   7.903   1.474  1.00  0.60           H  
ATOM   2223  N   ALA A 134       4.413   3.637   6.453  1.00  0.61           N  
ATOM   2224  CA  ALA A 134       5.434   2.593   6.411  1.00  0.61           C  
ATOM   2225  C   ALA A 134       5.313   1.656   7.601  1.00  0.61           C  
ATOM   2226  O   ALA A 134       5.450   0.431   7.467  1.00  0.61           O  
ATOM   2227  CB  ALA A 134       6.809   3.213   6.406  1.00  0.61           C  
ATOM   2228  H   ALA A 134       4.690   4.621   6.485  1.00  0.61           H  
ATOM   2229  HA  ALA A 134       5.295   2.013   5.502  1.00  0.61           H  
ATOM   2230 1HB  ALA A 134       7.561   2.433   6.354  1.00  0.61           H  
ATOM   2231 2HB  ALA A 134       6.896   3.855   5.551  1.00  0.61           H  
ATOM   2232 3HB  ALA A 134       6.951   3.797   7.317  1.00  0.61           H  
ATOM   2233  N   LEU A 135       5.041   2.237   8.768  1.00  0.62           N  
ATOM   2234  CA  LEU A 135       4.925   1.473   9.993  1.00  0.62           C  
ATOM   2235  C   LEU A 135       3.634   0.670  10.010  1.00  0.62           C  
ATOM   2236  O   LEU A 135       3.632  -0.490  10.424  1.00  0.62           O  
ATOM   2237  CB  LEU A 135       5.026   2.434  11.173  1.00  0.62           C  
ATOM   2238  CG  LEU A 135       6.454   3.106  11.338  1.00  0.62           C  
ATOM   2239  CD1 LEU A 135       6.412   4.240  12.395  1.00  0.62           C  
ATOM   2240  CD2 LEU A 135       7.473   2.020  11.731  1.00  0.62           C  
ATOM   2241  H   LEU A 135       4.945   3.254   8.810  1.00  0.62           H  
ATOM   2242  HA  LEU A 135       5.762   0.779  10.044  1.00  0.62           H  
ATOM   2243 1HB  LEU A 135       4.292   3.232  11.032  1.00  0.62           H  
ATOM   2244 2HB  LEU A 135       4.788   1.897  12.086  1.00  0.62           H  
ATOM   2245  HG  LEU A 135       6.752   3.549  10.388  1.00  0.62           H  
ATOM   2246 1HD1 LEU A 135       7.398   4.697  12.480  1.00  0.62           H  
ATOM   2247 2HD1 LEU A 135       5.689   4.996  12.082  1.00  0.62           H  
ATOM   2248 3HD1 LEU A 135       6.124   3.846  13.355  1.00  0.62           H  
ATOM   2249 1HD2 LEU A 135       8.463   2.464  11.829  1.00  0.62           H  
ATOM   2250 2HD2 LEU A 135       7.180   1.573  12.681  1.00  0.62           H  
ATOM   2251 3HD2 LEU A 135       7.496   1.249  10.960  1.00  0.62           H  
ATOM   2252  N   GLU A 136       2.540   1.250   9.509  1.00  0.63           N  
ATOM   2253  CA  GLU A 136       1.276   0.528   9.467  1.00  0.63           C  
ATOM   2254  C   GLU A 136       1.373  -0.638   8.492  1.00  0.63           C  
ATOM   2255  O   GLU A 136       0.823  -1.705   8.745  1.00  0.63           O  
ATOM   2256  CB  GLU A 136       0.120   1.465   9.104  1.00  0.63           C  
ATOM   2257  CG  GLU A 136      -0.233   2.480  10.219  1.00  0.63           C  
ATOM   2258  CD  GLU A 136      -0.795   1.860  11.487  1.00  0.63           C  
ATOM   2259  OE1 GLU A 136      -1.769   1.153  11.403  1.00  0.63           O  
ATOM   2260  OE2 GLU A 136      -0.223   2.075  12.537  1.00  0.63           O  
ATOM   2261  H   GLU A 136       2.578   2.212   9.181  1.00  0.63           H  
ATOM   2262  HA  GLU A 136       1.079   0.125  10.459  1.00  0.63           H  
ATOM   2263 1HB  GLU A 136       0.384   2.033   8.210  1.00  0.63           H  
ATOM   2264 2HB  GLU A 136      -0.770   0.882   8.875  1.00  0.63           H  
ATOM   2265 1HG  GLU A 136       0.666   3.016  10.493  1.00  0.63           H  
ATOM   2266 2HG  GLU A 136      -0.942   3.204   9.824  1.00  0.63           H  
ATOM   2267  N   TYR A 137       2.100  -0.458   7.387  1.00  0.63           N  
ATOM   2268  CA  TYR A 137       2.300  -1.532   6.421  1.00  0.63           C  
ATOM   2269  C   TYR A 137       3.073  -2.684   7.091  1.00  0.63           C  
ATOM   2270  O   TYR A 137       2.685  -3.856   6.994  1.00  0.63           O  
ATOM   2271  CB  TYR A 137       2.934  -0.980   5.131  1.00  0.63           C  
ATOM   2272  CG  TYR A 137       3.184  -2.012   4.088  1.00  0.63           C  
ATOM   2273  CD1 TYR A 137       2.102  -2.658   3.516  1.00  0.63           C  
ATOM   2274  CD2 TYR A 137       4.469  -2.286   3.660  1.00  0.63           C  
ATOM   2275  CE1 TYR A 137       2.296  -3.615   2.562  1.00  0.63           C  
ATOM   2276  CE2 TYR A 137       4.668  -3.232   2.685  1.00  0.63           C  
ATOM   2277  CZ  TYR A 137       3.577  -3.915   2.148  1.00  0.63           C  
ATOM   2278  OH  TYR A 137       3.762  -4.900   1.200  1.00  0.63           O  
ATOM   2279  H   TYR A 137       2.509   0.456   7.196  1.00  0.63           H  
ATOM   2280  HA  TYR A 137       1.321  -1.924   6.145  1.00  0.63           H  
ATOM   2281 1HB  TYR A 137       2.286  -0.210   4.708  1.00  0.63           H  
ATOM   2282 2HB  TYR A 137       3.884  -0.501   5.374  1.00  0.63           H  
ATOM   2283  HD1 TYR A 137       1.090  -2.420   3.849  1.00  0.63           H  
ATOM   2284  HD2 TYR A 137       5.319  -1.762   4.099  1.00  0.63           H  
ATOM   2285  HE1 TYR A 137       1.443  -4.140   2.133  1.00  0.63           H  
ATOM   2286  HE2 TYR A 137       5.682  -3.462   2.355  1.00  0.63           H  
ATOM   2287  HH  TYR A 137       4.672  -4.872   0.907  1.00  0.63           H  
ATOM   2288  N   PHE A 138       4.154  -2.355   7.809  1.00  0.64           N  
ATOM   2289  CA  PHE A 138       4.910  -3.357   8.569  1.00  0.64           C  
ATOM   2290  C   PHE A 138       4.014  -4.109   9.557  1.00  0.64           C  
ATOM   2291  O   PHE A 138       3.992  -5.347   9.574  1.00  0.64           O  
ATOM   2292  CB  PHE A 138       6.068  -2.671   9.304  1.00  0.64           C  
ATOM   2293  CG  PHE A 138       6.840  -3.503  10.316  1.00  0.64           C  
ATOM   2294  CD1 PHE A 138       7.745  -4.467   9.937  1.00  0.64           C  
ATOM   2295  CD2 PHE A 138       6.680  -3.253  11.673  1.00  0.64           C  
ATOM   2296  CE1 PHE A 138       8.477  -5.171  10.876  1.00  0.64           C  
ATOM   2297  CE2 PHE A 138       7.407  -3.952  12.616  1.00  0.64           C  
ATOM   2298  CZ  PHE A 138       8.314  -4.910  12.212  1.00  0.64           C  
ATOM   2299  H   PHE A 138       4.464  -1.381   7.832  1.00  0.64           H  
ATOM   2300  HA  PHE A 138       5.327  -4.075   7.873  1.00  0.64           H  
ATOM   2301 1HB  PHE A 138       6.777  -2.299   8.566  1.00  0.64           H  
ATOM   2302 2HB  PHE A 138       5.684  -1.803   9.825  1.00  0.64           H  
ATOM   2303  HD1 PHE A 138       7.876  -4.671   8.891  1.00  0.64           H  
ATOM   2304  HD2 PHE A 138       5.975  -2.485  11.987  1.00  0.64           H  
ATOM   2305  HE1 PHE A 138       9.185  -5.931  10.557  1.00  0.64           H  
ATOM   2306  HE2 PHE A 138       7.270  -3.741  13.676  1.00  0.64           H  
ATOM   2307  HZ  PHE A 138       8.890  -5.462  12.952  1.00  0.64           H  
ATOM   2308  N   ILE A 139       3.256  -3.362  10.361  1.00  0.63           N  
ATOM   2309  CA  ILE A 139       2.401  -3.960  11.376  1.00  0.63           C  
ATOM   2310  C   ILE A 139       1.293  -4.802  10.763  1.00  0.63           C  
ATOM   2311  O   ILE A 139       1.015  -5.896  11.253  1.00  0.63           O  
ATOM   2312  CB  ILE A 139       1.785  -2.892  12.281  1.00  0.63           C  
ATOM   2313  CG1 ILE A 139       2.883  -2.249  13.090  1.00  0.63           C  
ATOM   2314  CG2 ILE A 139       0.765  -3.536  13.237  1.00  0.63           C  
ATOM   2315  CD1 ILE A 139       2.444  -1.028  13.807  1.00  0.63           C  
ATOM   2316  H   ILE A 139       3.302  -2.346  10.289  1.00  0.63           H  
ATOM   2317  HA  ILE A 139       3.016  -4.606  11.995  1.00  0.63           H  
ATOM   2318  HB  ILE A 139       1.303  -2.123  11.673  1.00  0.63           H  
ATOM   2319 1HG1 ILE A 139       3.244  -2.967  13.795  1.00  0.63           H  
ATOM   2320 2HG1 ILE A 139       3.699  -1.982  12.429  1.00  0.63           H  
ATOM   2321 1HG2 ILE A 139       0.344  -2.769  13.884  1.00  0.63           H  
ATOM   2322 2HG2 ILE A 139      -0.032  -4.005  12.661  1.00  0.63           H  
ATOM   2323 3HG2 ILE A 139       1.266  -4.287  13.846  1.00  0.63           H  
ATOM   2324 1HD1 ILE A 139       3.274  -0.621  14.374  1.00  0.63           H  
ATOM   2325 2HD1 ILE A 139       2.090  -0.283  13.087  1.00  0.63           H  
ATOM   2326 3HD1 ILE A 139       1.642  -1.296  14.478  1.00  0.63           H  
ATOM   2327  N   ASP A 140       0.648  -4.301   9.708  1.00  0.63           N  
ATOM   2328  CA  ASP A 140      -0.428  -5.020   9.038  1.00  0.63           C  
ATOM   2329  C   ASP A 140       0.067  -6.353   8.505  1.00  0.63           C  
ATOM   2330  O   ASP A 140      -0.595  -7.381   8.677  1.00  0.63           O  
ATOM   2331  CB  ASP A 140      -1.007  -4.197   7.879  1.00  0.63           C  
ATOM   2332  CG  ASP A 140      -2.216  -4.876   7.212  1.00  0.63           C  
ATOM   2333  OD1 ASP A 140      -3.245  -4.994   7.848  1.00  0.63           O  
ATOM   2334  OD2 ASP A 140      -2.112  -5.311   6.076  1.00  0.63           O  
ATOM   2335  H   ASP A 140       0.904  -3.386   9.353  1.00  0.63           H  
ATOM   2336  HA  ASP A 140      -1.219  -5.208   9.761  1.00  0.63           H  
ATOM   2337 1HB  ASP A 140      -1.306  -3.215   8.249  1.00  0.63           H  
ATOM   2338 2HB  ASP A 140      -0.227  -4.032   7.129  1.00  0.63           H  
ATOM   2339  N   ARG A 141       1.229  -6.361   7.850  1.00  0.62           N  
ATOM   2340  CA  ARG A 141       1.735  -7.622   7.338  1.00  0.62           C  
ATOM   2341  C   ARG A 141       1.994  -8.573   8.512  1.00  0.62           C  
ATOM   2342  O   ARG A 141       1.629  -9.751   8.452  1.00  0.62           O  
ATOM   2343  CB  ARG A 141       2.991  -7.402   6.522  1.00  0.62           C  
ATOM   2344  CG  ARG A 141       3.595  -8.673   5.864  1.00  0.62           C  
ATOM   2345  CD  ARG A 141       2.741  -9.206   4.746  1.00  0.62           C  
ATOM   2346  NE  ARG A 141       2.711  -8.278   3.589  1.00  0.62           N  
ATOM   2347  CZ  ARG A 141       1.943  -8.429   2.484  1.00  0.62           C  
ATOM   2348  NH1 ARG A 141       1.152  -9.476   2.379  1.00  0.62           N  
ATOM   2349  NH2 ARG A 141       1.976  -7.531   1.492  1.00  0.62           N  
ATOM   2350  H   ARG A 141       1.751  -5.495   7.700  1.00  0.62           H  
ATOM   2351  HA  ARG A 141       0.977  -8.063   6.691  1.00  0.62           H  
ATOM   2352 1HB  ARG A 141       2.759  -6.697   5.729  1.00  0.62           H  
ATOM   2353 2HB  ARG A 141       3.734  -6.931   7.150  1.00  0.62           H  
ATOM   2354 1HG  ARG A 141       4.570  -8.448   5.445  1.00  0.62           H  
ATOM   2355 2HG  ARG A 141       3.701  -9.453   6.618  1.00  0.62           H  
ATOM   2356 1HD  ARG A 141       3.139 -10.162   4.407  1.00  0.62           H  
ATOM   2357 2HD  ARG A 141       1.720  -9.345   5.101  1.00  0.62           H  
ATOM   2358  HE  ARG A 141       3.305  -7.469   3.631  1.00  0.62           H  
ATOM   2359 1HH1 ARG A 141       1.128 -10.168   3.116  1.00  0.62           H  
ATOM   2360 2HH1 ARG A 141       0.580  -9.596   1.556  1.00  0.62           H  
ATOM   2361 1HH2 ARG A 141       2.582  -6.698   1.531  1.00  0.62           H  
ATOM   2362 2HH2 ARG A 141       1.393  -7.669   0.680  1.00  0.62           H  
ATOM   2363  N   LEU A 142       2.558  -8.052   9.616  1.00  0.61           N  
ATOM   2364  CA  LEU A 142       2.779  -8.893  10.786  1.00  0.61           C  
ATOM   2365  C   LEU A 142       1.478  -9.409  11.372  1.00  0.61           C  
ATOM   2366  O   LEU A 142       1.416 -10.559  11.799  1.00  0.61           O  
ATOM   2367  CB  LEU A 142       3.575  -8.154  11.864  1.00  0.61           C  
ATOM   2368  CG  LEU A 142       5.022  -7.950  11.546  1.00  0.61           C  
ATOM   2369  CD1 LEU A 142       5.634  -7.109  12.547  1.00  0.61           C  
ATOM   2370  CD2 LEU A 142       5.704  -9.302  11.526  1.00  0.61           C  
ATOM   2371  H   LEU A 142       2.856  -7.074   9.635  1.00  0.61           H  
ATOM   2372  HA  LEU A 142       3.369  -9.750  10.475  1.00  0.61           H  
ATOM   2373 1HB  LEU A 142       3.128  -7.176  12.018  1.00  0.61           H  
ATOM   2374 2HB  LEU A 142       3.509  -8.713  12.796  1.00  0.61           H  
ATOM   2375  HG  LEU A 142       5.123  -7.454  10.600  1.00  0.61           H  
ATOM   2376 1HD1 LEU A 142       6.668  -7.000  12.299  1.00  0.61           H  
ATOM   2377 2HD1 LEU A 142       5.142  -6.137  12.554  1.00  0.61           H  
ATOM   2378 3HD1 LEU A 142       5.543  -7.585  13.513  1.00  0.61           H  
ATOM   2379 1HD2 LEU A 142       6.746  -9.184  11.313  1.00  0.61           H  
ATOM   2380 2HD2 LEU A 142       5.593  -9.774  12.500  1.00  0.61           H  
ATOM   2381 3HD2 LEU A 142       5.248  -9.923  10.766  1.00  0.61           H  
ATOM   2382  N   LYS A 143       0.434  -8.581  11.374  1.00  0.60           N  
ATOM   2383  CA  LYS A 143      -0.865  -8.992  11.881  1.00  0.60           C  
ATOM   2384  C   LYS A 143      -1.399 -10.148  11.067  1.00  0.60           C  
ATOM   2385  O   LYS A 143      -1.874 -11.140  11.620  1.00  0.60           O  
ATOM   2386  CB  LYS A 143      -1.854  -7.834  11.854  1.00  0.60           C  
ATOM   2387  CG  LYS A 143      -3.232  -8.155  12.415  1.00  0.60           C  
ATOM   2388  CD  LYS A 143      -4.105  -6.910  12.430  1.00  0.60           C  
ATOM   2389  CE  LYS A 143      -5.499  -7.205  12.957  1.00  0.60           C  
ATOM   2390  NZ  LYS A 143      -6.355  -5.987  12.959  1.00  0.60           N  
ATOM   2391  H   LYS A 143       0.553  -7.631  11.033  1.00  0.60           H  
ATOM   2392  HA  LYS A 143      -0.748  -9.336  12.905  1.00  0.60           H  
ATOM   2393 1HB  LYS A 143      -1.440  -6.988  12.402  1.00  0.60           H  
ATOM   2394 2HB  LYS A 143      -1.992  -7.509  10.824  1.00  0.60           H  
ATOM   2395 1HG  LYS A 143      -3.703  -8.914  11.786  1.00  0.60           H  
ATOM   2396 2HG  LYS A 143      -3.144  -8.551  13.423  1.00  0.60           H  
ATOM   2397 1HD  LYS A 143      -3.637  -6.152  13.060  1.00  0.60           H  
ATOM   2398 2HD  LYS A 143      -4.184  -6.514  11.415  1.00  0.60           H  
ATOM   2399 1HE  LYS A 143      -5.964  -7.965  12.330  1.00  0.60           H  
ATOM   2400 2HE  LYS A 143      -5.423  -7.586  13.975  1.00  0.60           H  
ATOM   2401 1HZ  LYS A 143      -7.272  -6.217  13.314  1.00  0.60           H  
ATOM   2402 2HZ  LYS A 143      -5.935  -5.281  13.547  1.00  0.60           H  
ATOM   2403 3HZ  LYS A 143      -6.437  -5.633  12.015  1.00  0.60           H  
ATOM   2404  N   LYS A 144      -1.303 -10.045   9.743  1.00  0.59           N  
ATOM   2405  CA  LYS A 144      -1.805 -11.117   8.904  1.00  0.59           C  
ATOM   2406  C   LYS A 144      -1.028 -12.404   9.155  1.00  0.59           C  
ATOM   2407  O   LYS A 144      -1.627 -13.476   9.285  1.00  0.59           O  
ATOM   2408  CB  LYS A 144      -1.733 -10.700   7.434  1.00  0.59           C  
ATOM   2409  CG  LYS A 144      -2.786  -9.647   7.030  1.00  0.59           C  
ATOM   2410  CD  LYS A 144      -2.679  -9.276   5.557  1.00  0.59           C  
ATOM   2411  CE  LYS A 144      -3.901  -8.466   5.084  1.00  0.59           C  
ATOM   2412  NZ  LYS A 144      -4.048  -7.166   5.803  1.00  0.59           N  
ATOM   2413  H   LYS A 144      -0.905  -9.200   9.325  1.00  0.59           H  
ATOM   2414  HA  LYS A 144      -2.847 -11.298   9.163  1.00  0.59           H  
ATOM   2415 1HB  LYS A 144      -0.747 -10.275   7.231  1.00  0.59           H  
ATOM   2416 2HB  LYS A 144      -1.853 -11.575   6.796  1.00  0.59           H  
ATOM   2417 1HG  LYS A 144      -3.785 -10.024   7.234  1.00  0.59           H  
ATOM   2418 2HG  LYS A 144      -2.629  -8.740   7.626  1.00  0.59           H  
ATOM   2419 1HD  LYS A 144      -1.784  -8.662   5.415  1.00  0.59           H  
ATOM   2420 2HD  LYS A 144      -2.586 -10.176   4.954  1.00  0.59           H  
ATOM   2421 1HE  LYS A 144      -3.798  -8.267   4.021  1.00  0.59           H  
ATOM   2422 2HE  LYS A 144      -4.799  -9.057   5.247  1.00  0.59           H  
ATOM   2423 1HZ  LYS A 144      -4.848  -6.669   5.472  1.00  0.59           H  
ATOM   2424 2HZ  LYS A 144      -4.153  -7.329   6.793  1.00  0.59           H  
ATOM   2425 3HZ  LYS A 144      -3.231  -6.572   5.670  1.00  0.59           H  
ATOM   2426  N   LEU A 145       0.292 -12.296   9.299  1.00  0.59           N  
ATOM   2427  CA  LEU A 145       1.105 -13.471   9.574  1.00  0.59           C  
ATOM   2428  C   LEU A 145       0.749 -14.045  10.948  1.00  0.59           C  
ATOM   2429  O   LEU A 145       0.651 -15.260  11.127  1.00  0.59           O  
ATOM   2430  CB  LEU A 145       2.576 -13.067   9.513  1.00  0.59           C  
ATOM   2431  CG  LEU A 145       3.113 -12.704   8.113  1.00  0.59           C  
ATOM   2432  CD1 LEU A 145       4.484 -12.042   8.243  1.00  0.59           C  
ATOM   2433  CD2 LEU A 145       3.216 -13.973   7.293  1.00  0.59           C  
ATOM   2434  H   LEU A 145       0.741 -11.386   9.182  1.00  0.59           H  
ATOM   2435  HA  LEU A 145       0.903 -14.225   8.813  1.00  0.59           H  
ATOM   2436 1HB  LEU A 145       2.716 -12.202  10.153  1.00  0.59           H  
ATOM   2437 2HB  LEU A 145       3.173 -13.890   9.891  1.00  0.59           H  
ATOM   2438  HG  LEU A 145       2.434 -12.008   7.622  1.00  0.59           H  
ATOM   2439 1HD1 LEU A 145       4.872 -11.791   7.256  1.00  0.59           H  
ATOM   2440 2HD1 LEU A 145       4.380 -11.139   8.830  1.00  0.59           H  
ATOM   2441 3HD1 LEU A 145       5.163 -12.713   8.737  1.00  0.59           H  
ATOM   2442 1HD2 LEU A 145       3.593 -13.739   6.296  1.00  0.59           H  
ATOM   2443 2HD2 LEU A 145       3.899 -14.668   7.782  1.00  0.59           H  
ATOM   2444 3HD2 LEU A 145       2.227 -14.437   7.204  1.00  0.59           H  
ATOM   2445  N   ALA A 146       0.526 -13.166  11.925  1.00  0.58           N  
ATOM   2446  CA  ALA A 146       0.184 -13.606  13.263  1.00  0.58           C  
ATOM   2447  C   ALA A 146      -1.112 -14.396  13.238  1.00  0.58           C  
ATOM   2448  O   ALA A 146      -1.215 -15.447  13.881  1.00  0.58           O  
ATOM   2449  CB  ALA A 146       0.058 -12.409  14.185  1.00  0.58           C  
ATOM   2450  H   ALA A 146       0.622 -12.173  11.744  1.00  0.58           H  
ATOM   2451  HA  ALA A 146       0.974 -14.256  13.625  1.00  0.58           H  
ATOM   2452 1HB  ALA A 146      -0.181 -12.752  15.177  1.00  0.58           H  
ATOM   2453 2HB  ALA A 146       0.999 -11.862  14.200  1.00  0.58           H  
ATOM   2454 3HB  ALA A 146      -0.732 -11.757  13.827  1.00  0.58           H  
ATOM   2455  N   LYS A 147      -2.078 -13.937  12.433  1.00  0.59           N  
ATOM   2456  CA  LYS A 147      -3.346 -14.637  12.304  1.00  0.59           C  
ATOM   2457  C   LYS A 147      -3.144 -16.016  11.677  1.00  0.59           C  
ATOM   2458  O   LYS A 147      -3.731 -16.999  12.133  1.00  0.59           O  
ATOM   2459  CB  LYS A 147      -4.341 -13.807  11.496  1.00  0.59           C  
ATOM   2460  CG  LYS A 147      -4.898 -12.588  12.244  1.00  0.59           C  
ATOM   2461  CD  LYS A 147      -5.749 -11.713  11.326  1.00  0.59           C  
ATOM   2462  CE  LYS A 147      -7.037 -12.428  10.916  1.00  0.59           C  
ATOM   2463  NZ  LYS A 147      -7.919 -11.564  10.079  1.00  0.59           N  
ATOM   2464  H   LYS A 147      -1.938 -13.056  11.935  1.00  0.59           H  
ATOM   2465  HA  LYS A 147      -3.758 -14.778  13.304  1.00  0.59           H  
ATOM   2466 1HB  LYS A 147      -3.855 -13.444  10.591  1.00  0.59           H  
ATOM   2467 2HB  LYS A 147      -5.176 -14.433  11.191  1.00  0.59           H  
ATOM   2468 1HG  LYS A 147      -5.501 -12.923  13.090  1.00  0.59           H  
ATOM   2469 2HG  LYS A 147      -4.067 -11.996  12.630  1.00  0.59           H  
ATOM   2470 1HD  LYS A 147      -5.999 -10.785  11.840  1.00  0.59           H  
ATOM   2471 2HD  LYS A 147      -5.174 -11.467  10.432  1.00  0.59           H  
ATOM   2472 1HE  LYS A 147      -6.780 -13.322  10.351  1.00  0.59           H  
ATOM   2473 2HE  LYS A 147      -7.582 -12.722  11.814  1.00  0.59           H  
ATOM   2474 1HZ  LYS A 147      -8.754 -12.075   9.831  1.00  0.59           H  
ATOM   2475 2HZ  LYS A 147      -8.175 -10.737  10.597  1.00  0.59           H  
ATOM   2476 3HZ  LYS A 147      -7.430 -11.295   9.238  1.00  0.59           H  
ATOM   2477  N   GLU A 148      -2.253 -16.120  10.679  1.00  0.60           N  
ATOM   2478  CA  GLU A 148      -1.974 -17.414  10.039  1.00  0.60           C  
ATOM   2479  C   GLU A 148      -1.409 -18.408  11.054  1.00  0.60           C  
ATOM   2480  O   GLU A 148      -1.673 -19.610  10.986  1.00  0.60           O  
ATOM   2481  CB  GLU A 148      -1.004 -17.275   8.855  1.00  0.60           C  
ATOM   2482  CG  GLU A 148      -1.586 -16.576   7.625  1.00  0.60           C  
ATOM   2483  CD  GLU A 148      -0.611 -16.478   6.469  1.00  0.60           C  
ATOM   2484  OE1 GLU A 148       0.531 -16.844   6.634  1.00  0.60           O  
ATOM   2485  OE2 GLU A 148      -1.018 -16.042   5.416  1.00  0.60           O  
ATOM   2486  H   GLU A 148      -1.798 -15.274  10.329  1.00  0.60           H  
ATOM   2487  HA  GLU A 148      -2.913 -17.817   9.661  1.00  0.60           H  
ATOM   2488 1HB  GLU A 148      -0.127 -16.713   9.169  1.00  0.60           H  
ATOM   2489 2HB  GLU A 148      -0.664 -18.262   8.549  1.00  0.60           H  
ATOM   2490 1HG  GLU A 148      -2.467 -17.124   7.296  1.00  0.60           H  
ATOM   2491 2HG  GLU A 148      -1.904 -15.578   7.909  1.00  0.60           H  
ATOM   2492  N   LEU A 149      -0.664 -17.881  12.020  1.00  0.63           N  
ATOM   2493  CA  LEU A 149      -0.040 -18.654  13.085  1.00  0.63           C  
ATOM   2494  C   LEU A 149      -1.012 -18.964  14.246  1.00  0.63           C  
ATOM   2495  O   LEU A 149      -0.631 -19.635  15.217  1.00  0.63           O  
ATOM   2496  CB  LEU A 149       1.162 -17.868  13.613  1.00  0.63           C  
ATOM   2497  CG  LEU A 149       2.302 -17.656  12.634  1.00  0.63           C  
ATOM   2498  CD1 LEU A 149       3.275 -16.696  13.238  1.00  0.63           C  
ATOM   2499  CD2 LEU A 149       2.973 -18.979  12.362  1.00  0.63           C  
ATOM   2500  H   LEU A 149      -0.472 -16.878  11.976  1.00  0.63           H  
ATOM   2501  HA  LEU A 149       0.305 -19.595  12.664  1.00  0.63           H  
ATOM   2502 1HB  LEU A 149       0.825 -16.891  13.942  1.00  0.63           H  
ATOM   2503 2HB  LEU A 149       1.566 -18.391  14.459  1.00  0.63           H  
ATOM   2504  HG  LEU A 149       1.929 -17.243  11.703  1.00  0.63           H  
ATOM   2505 1HD1 LEU A 149       4.107 -16.534  12.558  1.00  0.63           H  
ATOM   2506 2HD1 LEU A 149       2.783 -15.749  13.433  1.00  0.63           H  
ATOM   2507 3HD1 LEU A 149       3.621 -17.121  14.161  1.00  0.63           H  
ATOM   2508 1HD2 LEU A 149       3.801 -18.828  11.665  1.00  0.63           H  
ATOM   2509 2HD2 LEU A 149       3.354 -19.392  13.296  1.00  0.63           H  
ATOM   2510 3HD2 LEU A 149       2.250 -19.668  11.925  1.00  0.63           H  
ATOM   2511  N   GLY A 150      -2.261 -18.479  14.154  1.00  0.69           N  
ATOM   2512  CA  GLY A 150      -3.276 -18.689  15.184  1.00  0.69           C  
ATOM   2513  C   GLY A 150      -3.238 -17.691  16.349  1.00  0.69           C  
ATOM   2514  O   GLY A 150      -3.792 -17.967  17.415  1.00  0.69           O  
ATOM   2515  H   GLY A 150      -2.544 -17.950  13.332  1.00  0.69           H  
ATOM   2516 1HA  GLY A 150      -4.255 -18.635  14.709  1.00  0.69           H  
ATOM   2517 2HA  GLY A 150      -3.180 -19.700  15.574  1.00  0.69           H  
ATOM   2518  N   TYR A 151      -2.573 -16.552  16.164  1.00  0.78           N  
ATOM   2519  CA  TYR A 151      -2.460 -15.547  17.218  1.00  0.78           C  
ATOM   2520  C   TYR A 151      -3.273 -14.295  16.917  1.00  0.78           C  
ATOM   2521  O   TYR A 151      -3.341 -13.832  15.780  1.00  0.78           O  
ATOM   2522  CB  TYR A 151      -1.020 -15.138  17.440  1.00  0.78           C  
ATOM   2523  CG  TYR A 151      -0.851 -14.121  18.557  1.00  0.78           C  
ATOM   2524  CD1 TYR A 151      -0.812 -14.572  19.864  1.00  0.78           C  
ATOM   2525  CD2 TYR A 151      -0.767 -12.758  18.296  1.00  0.78           C  
ATOM   2526  CE1 TYR A 151      -0.691 -13.683  20.901  1.00  0.78           C  
ATOM   2527  CE2 TYR A 151      -0.650 -11.870  19.339  1.00  0.78           C  
ATOM   2528  CZ  TYR A 151      -0.613 -12.335  20.641  1.00  0.78           C  
ATOM   2529  OH  TYR A 151      -0.509 -11.455  21.684  1.00  0.78           O  
ATOM   2530  H   TYR A 151      -2.133 -16.357  15.265  1.00  0.78           H  
ATOM   2531  HA  TYR A 151      -2.845 -15.972  18.144  1.00  0.78           H  
ATOM   2532 1HB  TYR A 151      -0.420 -16.020  17.680  1.00  0.78           H  
ATOM   2533 2HB  TYR A 151      -0.636 -14.708  16.524  1.00  0.78           H  
ATOM   2534  HD1 TYR A 151      -0.881 -15.640  20.071  1.00  0.78           H  
ATOM   2535  HD2 TYR A 151      -0.805 -12.389  17.281  1.00  0.78           H  
ATOM   2536  HE1 TYR A 151      -0.664 -14.042  21.926  1.00  0.78           H  
ATOM   2537  HE2 TYR A 151      -0.591 -10.805  19.134  1.00  0.78           H  
ATOM   2538  HH  TYR A 151      -0.014 -11.865  22.425  1.00  0.78           H  
ATOM   2539  N   ALA A 152      -3.906 -13.741  17.941  1.00  0.89           N  
ATOM   2540  CA  ALA A 152      -4.653 -12.507  17.766  1.00  0.89           C  
ATOM   2541  C   ALA A 152      -4.611 -11.669  19.034  1.00  0.89           C  
ATOM   2542  O   ALA A 152      -4.434 -12.192  20.134  1.00  0.89           O  
ATOM   2543  CB  ALA A 152      -6.091 -12.812  17.382  1.00  0.89           C  
ATOM   2544  H   ALA A 152      -3.843 -14.163  18.857  1.00  0.89           H  
ATOM   2545  HA  ALA A 152      -4.182 -11.931  16.969  1.00  0.89           H  
ATOM   2546 1HB  ALA A 152      -6.633 -11.879  17.234  1.00  0.89           H  
ATOM   2547 2HB  ALA A 152      -6.104 -13.391  16.457  1.00  0.89           H  
ATOM   2548 3HB  ALA A 152      -6.564 -13.384  18.177  1.00  0.89           H  
ATOM   2549  N   GLY A 153      -4.798 -10.362  18.866  1.00  1.02           N  
ATOM   2550  CA  GLY A 153      -4.817  -9.418  19.977  1.00  1.02           C  
ATOM   2551  C   GLY A 153      -3.702  -8.402  19.802  1.00  1.02           C  
ATOM   2552  O   GLY A 153      -2.899  -8.530  18.872  1.00  1.02           O  
ATOM   2553  H   GLY A 153      -4.934 -10.010  17.929  1.00  1.02           H  
ATOM   2554 1HA  GLY A 153      -5.781  -8.908  20.016  1.00  1.02           H  
ATOM   2555 2HA  GLY A 153      -4.689  -9.949  20.920  1.00  1.02           H  
TER    2556
ENDMDL

REMARK ID 693566 MODEL 5 104m-19sol-3
PFRMAT TS
TARGET 104m-19sol-3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.300   0.304   0.383  1.00  0.94           N  
ATOM      2  CA  MET A   1       1.129   0.365   0.105  1.00  0.94           C  
ATOM      3  C   MET A   1       1.593   1.806  -0.022  1.00  0.94           C  
ATOM      4  O   MET A   1       0.799   2.736   0.100  1.00  0.94           O  
ATOM      5  CB  MET A   1       1.469  -0.413  -1.163  1.00  0.94           C  
ATOM      6  CG  MET A   1       1.216  -1.894  -1.066  1.00  0.94           C  
ATOM      7  SD  MET A   1       1.665  -2.768  -2.560  1.00  0.94           S  
ATOM      8  CE  MET A   1       3.443  -2.678  -2.421  1.00  0.94           C  
ATOM      9 1H   MET A   1      -0.642  -0.629   0.205  1.00  0.94           H  
ATOM     10 2H   MET A   1      -0.463   0.546   1.349  1.00  0.94           H  
ATOM     11 3H   MET A   1      -0.784   0.960  -0.214  1.00  0.94           H  
ATOM     12  HA  MET A   1       1.665  -0.083   0.943  1.00  0.94           H  
ATOM     13 1HB  MET A   1       0.882  -0.026  -1.993  1.00  0.94           H  
ATOM     14 2HB  MET A   1       2.518  -0.273  -1.414  1.00  0.94           H  
ATOM     15 1HG  MET A   1       1.799  -2.294  -0.256  1.00  0.94           H  
ATOM     16 2HG  MET A   1       0.164  -2.079  -0.856  1.00  0.94           H  
ATOM     17 1HE  MET A   1       3.904  -3.185  -3.269  1.00  0.94           H  
ATOM     18 2HE  MET A   1       3.758  -1.634  -2.402  1.00  0.94           H  
ATOM     19 3HE  MET A   1       3.751  -3.167  -1.500  1.00  0.94           H  
ATOM     20  N   LEU A   2       2.891   1.981  -0.249  1.00  0.84           N  
ATOM     21  CA  LEU A   2       3.512   3.301  -0.377  1.00  0.84           C  
ATOM     22  C   LEU A   2       4.071   3.543  -1.774  1.00  0.84           C  
ATOM     23  O   LEU A   2       4.545   2.613  -2.432  1.00  0.84           O  
ATOM     24  CB  LEU A   2       4.665   3.433   0.615  1.00  0.84           C  
ATOM     25  CG  LEU A   2       4.321   3.690   2.060  1.00  0.84           C  
ATOM     26  CD1 LEU A   2       3.927   2.364   2.730  1.00  0.84           C  
ATOM     27  CD2 LEU A   2       5.534   4.331   2.751  1.00  0.84           C  
ATOM     28  H   LEU A   2       3.488   1.172  -0.333  1.00  0.84           H  
ATOM     29  HA  LEU A   2       2.767   4.070  -0.168  1.00  0.84           H  
ATOM     30 1HB  LEU A   2       5.161   2.510   0.611  1.00  0.84           H  
ATOM     31 2HB  LEU A   2       5.358   4.210   0.267  1.00  0.84           H  
ATOM     32  HG  LEU A   2       3.473   4.374   2.114  1.00  0.84           H  
ATOM     33 1HD1 LEU A   2       3.677   2.537   3.741  1.00  0.84           H  
ATOM     34 2HD1 LEU A   2       3.081   1.936   2.241  1.00  0.84           H  
ATOM     35 3HD1 LEU A   2       4.752   1.670   2.684  1.00  0.84           H  
ATOM     36 1HD2 LEU A   2       5.300   4.538   3.784  1.00  0.84           H  
ATOM     37 2HD2 LEU A   2       6.378   3.657   2.701  1.00  0.84           H  
ATOM     38 3HD2 LEU A   2       5.793   5.253   2.256  1.00  0.84           H  
ATOM     39  N   SER A   3       4.023   4.800  -2.211  1.00  0.74           N  
ATOM     40  CA  SER A   3       4.602   5.228  -3.479  1.00  0.74           C  
ATOM     41  C   SER A   3       6.100   5.386  -3.359  1.00  0.74           C  
ATOM     42  O   SER A   3       6.628   5.441  -2.249  1.00  0.74           O  
ATOM     43  CB  SER A   3       4.010   6.553  -3.889  1.00  0.74           C  
ATOM     44  OG  SER A   3       4.372   7.554  -2.965  1.00  0.74           O  
ATOM     45  H   SER A   3       3.587   5.516  -1.617  1.00  0.74           H  
ATOM     46  HA  SER A   3       4.386   4.474  -4.237  1.00  0.74           H  
ATOM     47 1HB  SER A   3       4.367   6.823  -4.880  1.00  0.74           H  
ATOM     48 2HB  SER A   3       2.926   6.474  -3.936  1.00  0.74           H  
ATOM     49  HG  SER A   3       3.843   7.343  -2.150  1.00  0.74           H  
ATOM     50  N   GLU A   4       6.786   5.534  -4.489  1.00  0.67           N  
ATOM     51  CA  GLU A   4       8.227   5.729  -4.433  1.00  0.67           C  
ATOM     52  C   GLU A   4       8.598   7.035  -3.735  1.00  0.67           C  
ATOM     53  O   GLU A   4       9.589   7.084  -3.005  1.00  0.67           O  
ATOM     54  CB  GLU A   4       8.824   5.697  -5.840  1.00  0.67           C  
ATOM     55  CG  GLU A   4       8.795   4.322  -6.504  1.00  0.67           C  
ATOM     56  CD  GLU A   4       9.633   3.285  -5.772  1.00  0.67           C  
ATOM     57  OE1 GLU A   4      10.791   3.554  -5.496  1.00  0.67           O  
ATOM     58  OE2 GLU A   4       9.118   2.228  -5.497  1.00  0.67           O  
ATOM     59  H   GLU A   4       6.313   5.487  -5.380  1.00  0.67           H  
ATOM     60  HA  GLU A   4       8.657   4.907  -3.862  1.00  0.67           H  
ATOM     61 1HB  GLU A   4       8.281   6.393  -6.480  1.00  0.67           H  
ATOM     62 2HB  GLU A   4       9.860   6.031  -5.801  1.00  0.67           H  
ATOM     63 1HG  GLU A   4       7.763   3.975  -6.543  1.00  0.67           H  
ATOM     64 2HG  GLU A   4       9.156   4.418  -7.528  1.00  0.67           H  
ATOM     65  N   GLU A   5       7.801   8.092  -3.930  1.00  0.63           N  
ATOM     66  CA  GLU A   5       8.111   9.351  -3.262  1.00  0.63           C  
ATOM     67  C   GLU A   5       7.967   9.179  -1.756  1.00  0.63           C  
ATOM     68  O   GLU A   5       8.805   9.657  -0.983  1.00  0.63           O  
ATOM     69  CB  GLU A   5       7.201  10.478  -3.755  1.00  0.63           C  
ATOM     70  CG  GLU A   5       7.463  10.910  -5.201  1.00  0.63           C  
ATOM     71  CD  GLU A   5       6.524  11.998  -5.686  1.00  0.63           C  
ATOM     72  OE1 GLU A   5       5.616  12.343  -4.968  1.00  0.63           O  
ATOM     73  OE2 GLU A   5       6.723  12.480  -6.778  1.00  0.63           O  
ATOM     74  H   GLU A   5       6.994   8.012  -4.531  1.00  0.63           H  
ATOM     75  HA  GLU A   5       9.145   9.618  -3.479  1.00  0.63           H  
ATOM     76 1HB  GLU A   5       6.159  10.158  -3.681  1.00  0.63           H  
ATOM     77 2HB  GLU A   5       7.322  11.350  -3.112  1.00  0.63           H  
ATOM     78 1HG  GLU A   5       8.488  11.270  -5.278  1.00  0.63           H  
ATOM     79 2HG  GLU A   5       7.364  10.037  -5.846  1.00  0.63           H  
ATOM     80  N   GLU A   6       6.930   8.450  -1.332  1.00  0.60           N  
ATOM     81  CA  GLU A   6       6.753   8.225   0.093  1.00  0.60           C  
ATOM     82  C   GLU A   6       7.900   7.379   0.633  1.00  0.60           C  
ATOM     83  O   GLU A   6       8.437   7.683   1.697  1.00  0.60           O  
ATOM     84  CB  GLU A   6       5.391   7.596   0.356  1.00  0.60           C  
ATOM     85  CG  GLU A   6       4.215   8.555   0.136  1.00  0.60           C  
ATOM     86  CD  GLU A   6       2.873   7.866   0.033  1.00  0.60           C  
ATOM     87  OE1 GLU A   6       2.795   6.898  -0.691  1.00  0.60           O  
ATOM     88  OE2 GLU A   6       1.920   8.300   0.654  1.00  0.60           O  
ATOM     89  H   GLU A   6       6.250   8.068  -1.996  1.00  0.60           H  
ATOM     90  HA  GLU A   6       6.782   9.188   0.600  1.00  0.60           H  
ATOM     91 1HB  GLU A   6       5.259   6.721  -0.278  1.00  0.60           H  
ATOM     92 2HB  GLU A   6       5.342   7.272   1.388  1.00  0.60           H  
ATOM     93 1HG  GLU A   6       4.184   9.257   0.972  1.00  0.60           H  
ATOM     94 2HG  GLU A   6       4.400   9.128  -0.772  1.00  0.60           H  
ATOM     95  N   TRP A   7       8.348   6.376  -0.134  1.00  0.59           N  
ATOM     96  CA  TRP A   7       9.464   5.564   0.331  1.00  0.59           C  
ATOM     97  C   TRP A   7      10.728   6.396   0.435  1.00  0.59           C  
ATOM     98  O   TRP A   7      11.509   6.219   1.365  1.00  0.59           O  
ATOM     99  CB  TRP A   7       9.743   4.349  -0.561  1.00  0.59           C  
ATOM    100  CG  TRP A   7       8.809   3.213  -0.346  1.00  0.59           C  
ATOM    101  CD1 TRP A   7       7.963   2.652  -1.250  1.00  0.59           C  
ATOM    102  CD2 TRP A   7       8.597   2.502   0.903  1.00  0.59           C  
ATOM    103  NE1 TRP A   7       7.265   1.628  -0.667  1.00  0.59           N  
ATOM    104  CE2 TRP A   7       7.633   1.533   0.659  1.00  0.59           C  
ATOM    105  CE3 TRP A   7       9.146   2.615   2.198  1.00  0.59           C  
ATOM    106  CZ2 TRP A   7       7.184   0.677   1.655  1.00  0.59           C  
ATOM    107  CZ3 TRP A   7       8.690   1.752   3.192  1.00  0.59           C  
ATOM    108  CH2 TRP A   7       7.739   0.814   2.927  1.00  0.59           C  
ATOM    109  H   TRP A   7       7.878   6.153  -1.011  1.00  0.59           H  
ATOM    110  HA  TRP A   7       9.217   5.190   1.323  1.00  0.59           H  
ATOM    111 1HB  TRP A   7       9.679   4.652  -1.607  1.00  0.59           H  
ATOM    112 2HB  TRP A   7      10.759   3.999  -0.384  1.00  0.59           H  
ATOM    113  HD1 TRP A   7       7.861   2.964  -2.293  1.00  0.59           H  
ATOM    114  HE1 TRP A   7       6.577   1.051  -1.134  1.00  0.59           H  
ATOM    115  HE3 TRP A   7       9.906   3.366   2.416  1.00  0.59           H  
ATOM    116  HZ2 TRP A   7       6.425  -0.082   1.467  1.00  0.59           H  
ATOM    117  HZ3 TRP A   7       9.106   1.838   4.187  1.00  0.59           H  
ATOM    118  HH2 TRP A   7       7.405   0.153   3.727  1.00  0.59           H  
ATOM    119  N   ASP A   8      10.927   7.333  -0.491  1.00  0.59           N  
ATOM    120  CA  ASP A   8      12.111   8.178  -0.451  1.00  0.59           C  
ATOM    121  C   ASP A   8      12.113   8.984   0.850  1.00  0.59           C  
ATOM    122  O   ASP A   8      13.130   9.059   1.547  1.00  0.59           O  
ATOM    123  CB  ASP A   8      12.128   9.111  -1.673  1.00  0.59           C  
ATOM    124  CG  ASP A   8      13.425   9.914  -1.856  1.00  0.59           C  
ATOM    125  OD1 ASP A   8      14.433   9.302  -2.118  1.00  0.59           O  
ATOM    126  OD2 ASP A   8      13.411  11.147  -1.730  1.00  0.59           O  
ATOM    127  H   ASP A   8      10.266   7.434  -1.260  1.00  0.59           H  
ATOM    128  HA  ASP A   8      12.996   7.544  -0.472  1.00  0.59           H  
ATOM    129 1HB  ASP A   8      11.945   8.522  -2.573  1.00  0.59           H  
ATOM    130 2HB  ASP A   8      11.301   9.816  -1.586  1.00  0.59           H  
ATOM    131  N   LEU A   9      10.955   9.534   1.230  1.00  0.60           N  
ATOM    132  CA  LEU A   9      10.886  10.305   2.467  1.00  0.60           C  
ATOM    133  C   LEU A   9      11.216   9.443   3.685  1.00  0.60           C  
ATOM    134  O   LEU A   9      11.943   9.869   4.591  1.00  0.60           O  
ATOM    135  CB  LEU A   9       9.485  10.879   2.641  1.00  0.60           C  
ATOM    136  CG  LEU A   9       9.065  11.981   1.686  1.00  0.60           C  
ATOM    137  CD1 LEU A   9       7.571  12.280   1.883  1.00  0.60           C  
ATOM    138  CD2 LEU A   9       9.898  13.213   1.968  1.00  0.60           C  
ATOM    139  H   LEU A   9      10.132   9.445   0.626  1.00  0.60           H  
ATOM    140  HA  LEU A   9      11.610  11.118   2.408  1.00  0.60           H  
ATOM    141 1HB  LEU A   9       8.771  10.069   2.526  1.00  0.60           H  
ATOM    142 2HB  LEU A   9       9.395  11.264   3.653  1.00  0.60           H  
ATOM    143  HG  LEU A   9       9.219  11.655   0.654  1.00  0.60           H  
ATOM    144 1HD1 LEU A   9       7.263  13.071   1.200  1.00  0.60           H  
ATOM    145 2HD1 LEU A   9       6.991  11.384   1.682  1.00  0.60           H  
ATOM    146 3HD1 LEU A   9       7.394  12.600   2.898  1.00  0.60           H  
ATOM    147 1HD2 LEU A   9       9.603  14.013   1.289  1.00  0.60           H  
ATOM    148 2HD2 LEU A   9       9.737  13.534   3.002  1.00  0.60           H  
ATOM    149 3HD2 LEU A   9      10.953  12.977   1.819  1.00  0.60           H  
ATOM    150  N   VAL A  10      10.715   8.212   3.672  1.00  0.61           N  
ATOM    151  CA  VAL A  10      10.932   7.260   4.749  1.00  0.61           C  
ATOM    152  C   VAL A  10      12.397   6.876   4.872  1.00  0.61           C  
ATOM    153  O   VAL A  10      12.967   6.919   5.965  1.00  0.61           O  
ATOM    154  CB  VAL A  10      10.065   6.021   4.466  1.00  0.61           C  
ATOM    155  CG1 VAL A  10      10.342   4.914   5.351  1.00  0.61           C  
ATOM    156  CG2 VAL A  10       8.640   6.412   4.610  1.00  0.61           C  
ATOM    157  H   VAL A  10      10.121   7.937   2.886  1.00  0.61           H  
ATOM    158  HA  VAL A  10      10.608   7.720   5.682  1.00  0.61           H  
ATOM    159  HB  VAL A  10      10.253   5.691   3.456  1.00  0.61           H  
ATOM    160 1HG1 VAL A  10       9.702   4.078   5.095  1.00  0.61           H  
ATOM    161 2HG1 VAL A  10      11.361   4.645   5.208  1.00  0.61           H  
ATOM    162 3HG1 VAL A  10      10.162   5.204   6.363  1.00  0.61           H  
ATOM    163 1HG2 VAL A  10       7.997   5.576   4.374  1.00  0.61           H  
ATOM    164 2HG2 VAL A  10       8.459   6.736   5.608  1.00  0.61           H  
ATOM    165 3HG2 VAL A  10       8.432   7.211   3.954  1.00  0.61           H  
ATOM    166  N   LEU A  11      13.022   6.556   3.746  1.00  0.63           N  
ATOM    167  CA  LEU A  11      14.415   6.152   3.729  1.00  0.63           C  
ATOM    168  C   LEU A  11      15.337   7.273   4.202  1.00  0.63           C  
ATOM    169  O   LEU A  11      16.283   7.015   4.950  1.00  0.63           O  
ATOM    170  CB  LEU A  11      14.766   5.690   2.314  1.00  0.63           C  
ATOM    171  CG  LEU A  11      14.074   4.371   1.898  1.00  0.63           C  
ATOM    172  CD1 LEU A  11      14.269   4.121   0.420  1.00  0.63           C  
ATOM    173  CD2 LEU A  11      14.651   3.240   2.701  1.00  0.63           C  
ATOM    174  H   LEU A  11      12.499   6.565   2.871  1.00  0.63           H  
ATOM    175  HA  LEU A  11      14.529   5.307   4.405  1.00  0.63           H  
ATOM    176 1HB  LEU A  11      14.456   6.468   1.611  1.00  0.63           H  
ATOM    177 2HB  LEU A  11      15.842   5.556   2.237  1.00  0.63           H  
ATOM    178  HG  LEU A  11      13.008   4.440   2.100  1.00  0.63           H  
ATOM    179 1HD1 LEU A  11      13.771   3.192   0.148  1.00  0.63           H  
ATOM    180 2HD1 LEU A  11      13.834   4.950  -0.143  1.00  0.63           H  
ATOM    181 3HD1 LEU A  11      15.332   4.045   0.200  1.00  0.63           H  
ATOM    182 1HD2 LEU A  11      14.151   2.323   2.412  1.00  0.63           H  
ATOM    183 2HD2 LEU A  11      15.717   3.156   2.502  1.00  0.63           H  
ATOM    184 3HD2 LEU A  11      14.492   3.433   3.759  1.00  0.63           H  
ATOM    185  N   LYS A  12      15.038   8.523   3.826  1.00  0.65           N  
ATOM    186  CA  LYS A  12      15.851   9.657   4.267  1.00  0.65           C  
ATOM    187  C   LYS A  12      15.793   9.810   5.784  1.00  0.65           C  
ATOM    188  O   LYS A  12      16.822  10.014   6.443  1.00  0.65           O  
ATOM    189  CB  LYS A  12      15.392  10.913   3.531  1.00  0.65           C  
ATOM    190  CG  LYS A  12      15.815  10.897   2.074  1.00  0.65           C  
ATOM    191  CD  LYS A  12      15.255  12.037   1.272  1.00  0.65           C  
ATOM    192  CE  LYS A  12      15.812  11.972  -0.143  1.00  0.65           C  
ATOM    193  NZ  LYS A  12      15.112  12.883  -1.072  1.00  0.65           N  
ATOM    194  H   LYS A  12      14.252   8.689   3.193  1.00  0.65           H  
ATOM    195  HA  LYS A  12      16.887   9.463   3.993  1.00  0.65           H  
ATOM    196 1HB  LYS A  12      14.299  10.979   3.570  1.00  0.65           H  
ATOM    197 2HB  LYS A  12      15.800  11.799   4.012  1.00  0.65           H  
ATOM    198 1HG  LYS A  12      16.900  10.933   2.016  1.00  0.65           H  
ATOM    199 2HG  LYS A  12      15.482   9.964   1.616  1.00  0.65           H  
ATOM    200 1HD  LYS A  12      14.164  11.942   1.220  1.00  0.65           H  
ATOM    201 2HD  LYS A  12      15.510  12.989   1.731  1.00  0.65           H  
ATOM    202 1HE  LYS A  12      16.863  12.245  -0.113  1.00  0.65           H  
ATOM    203 2HE  LYS A  12      15.727  10.953  -0.511  1.00  0.65           H  
ATOM    204 1HZ  LYS A  12      15.511  12.787  -1.987  1.00  0.65           H  
ATOM    205 2HZ  LYS A  12      14.121  12.586  -1.115  1.00  0.65           H  
ATOM    206 3HZ  LYS A  12      15.177  13.831  -0.765  1.00  0.65           H  
ATOM    207  N   VAL A  13      14.611   9.626   6.358  1.00  0.68           N  
ATOM    208  CA  VAL A  13      14.511   9.666   7.803  1.00  0.68           C  
ATOM    209  C   VAL A  13      15.273   8.539   8.456  1.00  0.68           C  
ATOM    210  O   VAL A  13      16.006   8.743   9.433  1.00  0.68           O  
ATOM    211  CB  VAL A  13      13.084   9.523   8.265  1.00  0.68           C  
ATOM    212  CG1 VAL A  13      13.105   9.327   9.744  1.00  0.68           C  
ATOM    213  CG2 VAL A  13      12.289  10.738   7.894  1.00  0.68           C  
ATOM    214  H   VAL A  13      13.773   9.478   5.788  1.00  0.68           H  
ATOM    215  HA  VAL A  13      14.912  10.618   8.150  1.00  0.68           H  
ATOM    216  HB  VAL A  13      12.647   8.644   7.805  1.00  0.68           H  
ATOM    217 1HG1 VAL A  13      12.116   9.193  10.090  1.00  0.68           H  
ATOM    218 2HG1 VAL A  13      13.682   8.439   9.996  1.00  0.68           H  
ATOM    219 3HG1 VAL A  13      13.557  10.197  10.212  1.00  0.68           H  
ATOM    220 1HG2 VAL A  13      11.274  10.613   8.230  1.00  0.68           H  
ATOM    221 2HG2 VAL A  13      12.723  11.613   8.361  1.00  0.68           H  
ATOM    222 3HG2 VAL A  13      12.297  10.863   6.818  1.00  0.68           H  
ATOM    223  N   TRP A  14      15.116   7.336   7.921  1.00  0.71           N  
ATOM    224  CA  TRP A  14      15.778   6.228   8.556  1.00  0.71           C  
ATOM    225  C   TRP A  14      17.285   6.349   8.406  1.00  0.71           C  
ATOM    226  O   TRP A  14      18.014   5.882   9.274  1.00  0.71           O  
ATOM    227  CB  TRP A  14      15.220   4.896   8.071  1.00  0.71           C  
ATOM    228  CG  TRP A  14      13.794   4.712   8.582  1.00  0.71           C  
ATOM    229  CD1 TRP A  14      12.724   4.598   7.823  1.00  0.71           C  
ATOM    230  CD2 TRP A  14      13.301   4.712   9.954  1.00  0.71           C  
ATOM    231  NE1 TRP A  14      11.581   4.491   8.591  1.00  0.71           N  
ATOM    232  CE2 TRP A  14      11.917   4.575   9.886  1.00  0.71           C  
ATOM    233  CE3 TRP A  14      13.907   4.825  11.198  1.00  0.71           C  
ATOM    234  CZ2 TRP A  14      11.122   4.553  11.013  1.00  0.71           C  
ATOM    235  CZ3 TRP A  14      13.110   4.803  12.333  1.00  0.71           C  
ATOM    236  CH2 TRP A  14      11.756   4.674  12.235  1.00  0.71           C  
ATOM    237  H   TRP A  14      14.510   7.197   7.111  1.00  0.71           H  
ATOM    238  HA  TRP A  14      15.551   6.276   9.618  1.00  0.71           H  
ATOM    239 1HB  TRP A  14      15.208   4.879   6.977  1.00  0.71           H  
ATOM    240 2HB  TRP A  14      15.842   4.075   8.422  1.00  0.71           H  
ATOM    241  HD1 TRP A  14      12.772   4.591   6.766  1.00  0.71           H  
ATOM    242  HE1 TRP A  14      10.642   4.381   8.234  1.00  0.71           H  
ATOM    243  HE3 TRP A  14      14.978   4.929  11.273  1.00  0.71           H  
ATOM    244  HZ2 TRP A  14      10.036   4.451  10.958  1.00  0.71           H  
ATOM    245  HZ3 TRP A  14      13.592   4.895  13.297  1.00  0.71           H  
ATOM    246  HH2 TRP A  14      11.165   4.665  13.127  1.00  0.71           H  
ATOM    247  N   ALA A  15      17.769   6.991   7.340  1.00  0.74           N  
ATOM    248  CA  ALA A  15      19.203   7.209   7.202  1.00  0.74           C  
ATOM    249  C   ALA A  15      19.721   8.052   8.374  1.00  0.74           C  
ATOM    250  O   ALA A  15      20.802   7.793   8.915  1.00  0.74           O  
ATOM    251  CB  ALA A  15      19.515   7.889   5.884  1.00  0.74           C  
ATOM    252  H   ALA A  15      17.140   7.316   6.606  1.00  0.74           H  
ATOM    253  HA  ALA A  15      19.698   6.243   7.228  1.00  0.74           H  
ATOM    254 1HB  ALA A  15      20.589   8.028   5.789  1.00  0.74           H  
ATOM    255 2HB  ALA A  15      19.150   7.271   5.063  1.00  0.74           H  
ATOM    256 3HB  ALA A  15      19.020   8.857   5.852  1.00  0.74           H  
ATOM    257  N   LYS A  16      18.926   9.041   8.814  1.00  0.77           N  
ATOM    258  CA  LYS A  16      19.348   9.875   9.943  1.00  0.77           C  
ATOM    259  C   LYS A  16      19.464   9.017  11.197  1.00  0.77           C  
ATOM    260  O   LYS A  16      20.367   9.195  12.017  1.00  0.77           O  
ATOM    261  CB  LYS A  16      18.364  11.019  10.187  1.00  0.77           C  
ATOM    262  CG  LYS A  16      18.371  12.086   9.117  1.00  0.77           C  
ATOM    263  CD  LYS A  16      17.407  13.211   9.445  1.00  0.77           C  
ATOM    264  CE  LYS A  16      17.399  14.248   8.353  1.00  0.77           C  
ATOM    265  NZ  LYS A  16      18.719  14.927   8.216  1.00  0.77           N  
ATOM    266  H   LYS A  16      18.045   9.236   8.325  1.00  0.77           H  
ATOM    267  HA  LYS A  16      20.330  10.291   9.725  1.00  0.77           H  
ATOM    268 1HB  LYS A  16      17.355  10.628  10.269  1.00  0.77           H  
ATOM    269 2HB  LYS A  16      18.600  11.494  11.130  1.00  0.77           H  
ATOM    270 1HG  LYS A  16      19.375  12.491   9.012  1.00  0.77           H  
ATOM    271 2HG  LYS A  16      18.075  11.633   8.167  1.00  0.77           H  
ATOM    272 1HD  LYS A  16      16.397  12.809   9.571  1.00  0.77           H  
ATOM    273 2HD  LYS A  16      17.708  13.685  10.368  1.00  0.77           H  
ATOM    274 1HE  LYS A  16      17.153  13.764   7.412  1.00  0.77           H  
ATOM    275 2HE  LYS A  16      16.646  14.991   8.581  1.00  0.77           H  
ATOM    276 1HZ  LYS A  16      18.672  15.613   7.475  1.00  0.77           H  
ATOM    277 2HZ  LYS A  16      18.956  15.387   9.085  1.00  0.77           H  
ATOM    278 3HZ  LYS A  16      19.424  14.240   7.994  1.00  0.77           H  
ATOM    279  N   VAL A  17      18.545   8.068  11.325  1.00  0.79           N  
ATOM    280  CA  VAL A  17      18.534   7.128  12.437  1.00  0.79           C  
ATOM    281  C   VAL A  17      19.715   6.155  12.373  1.00  0.79           C  
ATOM    282  O   VAL A  17      20.363   5.882  13.383  1.00  0.79           O  
ATOM    283  CB  VAL A  17      17.205   6.381  12.477  1.00  0.79           C  
ATOM    284  CG1 VAL A  17      17.252   5.300  13.482  1.00  0.79           C  
ATOM    285  CG2 VAL A  17      16.132   7.351  12.797  1.00  0.79           C  
ATOM    286  H   VAL A  17      17.813   8.017  10.612  1.00  0.79           H  
ATOM    287  HA  VAL A  17      18.617   7.701  13.361  1.00  0.79           H  
ATOM    288  HB  VAL A  17      17.015   5.929  11.522  1.00  0.79           H  
ATOM    289 1HG1 VAL A  17      16.300   4.773  13.509  1.00  0.79           H  
ATOM    290 2HG1 VAL A  17      18.024   4.627  13.202  1.00  0.79           H  
ATOM    291 3HG1 VAL A  17      17.468   5.723  14.444  1.00  0.79           H  
ATOM    292 1HG2 VAL A  17      15.204   6.821  12.821  1.00  0.79           H  
ATOM    293 2HG2 VAL A  17      16.323   7.802  13.769  1.00  0.79           H  
ATOM    294 3HG2 VAL A  17      16.098   8.129  12.031  1.00  0.79           H  
ATOM    295  N   LYS A  18      20.025   5.654  11.173  1.00  0.80           N  
ATOM    296  CA  LYS A  18      21.129   4.712  10.984  1.00  0.80           C  
ATOM    297  C   LYS A  18      22.450   5.297  11.444  1.00  0.80           C  
ATOM    298  O   LYS A  18      23.305   4.576  11.962  1.00  0.80           O  
ATOM    299  CB  LYS A  18      21.257   4.283   9.529  1.00  0.80           C  
ATOM    300  CG  LYS A  18      20.172   3.353   9.007  1.00  0.80           C  
ATOM    301  CD  LYS A  18      20.407   3.063   7.531  1.00  0.80           C  
ATOM    302  CE  LYS A  18      19.337   2.185   6.940  1.00  0.80           C  
ATOM    303  NZ  LYS A  18      19.557   1.977   5.482  1.00  0.80           N  
ATOM    304  H   LYS A  18      19.451   5.910  10.375  1.00  0.80           H  
ATOM    305  HA  LYS A  18      20.938   3.834  11.574  1.00  0.80           H  
ATOM    306 1HB  LYS A  18      21.259   5.171   8.899  1.00  0.80           H  
ATOM    307 2HB  LYS A  18      22.214   3.786   9.387  1.00  0.80           H  
ATOM    308 1HG  LYS A  18      20.202   2.415   9.563  1.00  0.80           H  
ATOM    309 2HG  LYS A  18      19.198   3.795   9.141  1.00  0.80           H  
ATOM    310 1HD  LYS A  18      20.435   3.999   6.979  1.00  0.80           H  
ATOM    311 2HD  LYS A  18      21.369   2.568   7.413  1.00  0.80           H  
ATOM    312 1HE  LYS A  18      19.351   1.220   7.440  1.00  0.80           H  
ATOM    313 2HE  LYS A  18      18.361   2.651   7.092  1.00  0.80           H  
ATOM    314 1HZ  LYS A  18      18.828   1.385   5.113  1.00  0.80           H  
ATOM    315 2HZ  LYS A  18      19.537   2.872   5.009  1.00  0.80           H  
ATOM    316 3HZ  LYS A  18      20.455   1.539   5.335  1.00  0.80           H  
ATOM    317  N   LYS A  19      22.606   6.614  11.318  1.00  0.80           N  
ATOM    318  CA  LYS A  19      23.831   7.263  11.769  1.00  0.80           C  
ATOM    319  C   LYS A  19      24.079   7.065  13.273  1.00  0.80           C  
ATOM    320  O   LYS A  19      25.221   7.183  13.723  1.00  0.80           O  
ATOM    321  CB  LYS A  19      23.815   8.751  11.439  1.00  0.80           C  
ATOM    322  CG  LYS A  19      23.938   9.053   9.951  1.00  0.80           C  
ATOM    323  CD  LYS A  19      23.913  10.546   9.671  1.00  0.80           C  
ATOM    324  CE  LYS A  19      24.048  10.822   8.180  1.00  0.80           C  
ATOM    325  NZ  LYS A  19      24.040  12.280   7.878  1.00  0.80           N  
ATOM    326  H   LYS A  19      21.879   7.159  10.848  1.00  0.80           H  
ATOM    327  HA  LYS A  19      24.666   6.810  11.237  1.00  0.80           H  
ATOM    328 1HB  LYS A  19      22.885   9.190  11.797  1.00  0.80           H  
ATOM    329 2HB  LYS A  19      24.632   9.248  11.958  1.00  0.80           H  
ATOM    330 1HG  LYS A  19      24.868   8.634   9.573  1.00  0.80           H  
ATOM    331 2HG  LYS A  19      23.112   8.584   9.424  1.00  0.80           H  
ATOM    332 1HD  LYS A  19      22.967  10.959  10.027  1.00  0.80           H  
ATOM    333 2HD  LYS A  19      24.728  11.033  10.203  1.00  0.80           H  
ATOM    334 1HE  LYS A  19      24.982  10.391   7.822  1.00  0.80           H  
ATOM    335 2HE  LYS A  19      23.216  10.347   7.656  1.00  0.80           H  
ATOM    336 1HZ  LYS A  19      24.132  12.418   6.881  1.00  0.80           H  
ATOM    337 2HZ  LYS A  19      23.176  12.686   8.196  1.00  0.80           H  
ATOM    338 3HZ  LYS A  19      24.814  12.726   8.351  1.00  0.80           H  
ATOM    339  N   ASP A  20      23.023   6.814  14.062  1.00  0.78           N  
ATOM    340  CA  ASP A  20      23.184   6.571  15.489  1.00  0.78           C  
ATOM    341  C   ASP A  20      22.036   5.720  16.031  1.00  0.78           C  
ATOM    342  O   ASP A  20      21.173   6.209  16.778  1.00  0.78           O  
ATOM    343  CB  ASP A  20      23.302   7.874  16.284  1.00  0.78           C  
ATOM    344  CG  ASP A  20      23.737   7.639  17.773  1.00  0.78           C  
ATOM    345  OD1 ASP A  20      23.664   6.506  18.251  1.00  0.78           O  
ATOM    346  OD2 ASP A  20      24.126   8.594  18.407  1.00  0.78           O  
ATOM    347  H   ASP A  20      22.094   6.711  13.656  1.00  0.78           H  
ATOM    348  HA  ASP A  20      24.107   6.010  15.633  1.00  0.78           H  
ATOM    349 1HB  ASP A  20      24.034   8.527  15.805  1.00  0.78           H  
ATOM    350 2HB  ASP A  20      22.342   8.393  16.274  1.00  0.78           H  
ATOM    351  N   ILE A  21      22.072   4.430  15.685  1.00  0.75           N  
ATOM    352  CA  ILE A  21      21.042   3.477  16.072  1.00  0.75           C  
ATOM    353  C   ILE A  21      20.927   3.321  17.572  1.00  0.75           C  
ATOM    354  O   ILE A  21      19.825   3.203  18.107  1.00  0.75           O  
ATOM    355  CB  ILE A  21      21.322   2.074  15.483  1.00  0.75           C  
ATOM    356  CG1 ILE A  21      21.194   2.055  13.996  1.00  0.75           C  
ATOM    357  CG2 ILE A  21      20.342   1.104  16.049  1.00  0.75           C  
ATOM    358  CD1 ILE A  21      19.773   2.328  13.582  1.00  0.75           C  
ATOM    359  H   ILE A  21      22.824   4.122  15.082  1.00  0.75           H  
ATOM    360  HA  ILE A  21      20.087   3.837  15.688  1.00  0.75           H  
ATOM    361  HB  ILE A  21      22.333   1.766  15.745  1.00  0.75           H  
ATOM    362 1HG1 ILE A  21      21.846   2.816  13.565  1.00  0.75           H  
ATOM    363 2HG1 ILE A  21      21.493   1.080  13.612  1.00  0.75           H  
ATOM    364 1HG2 ILE A  21      20.532   0.113  15.654  1.00  0.75           H  
ATOM    365 2HG2 ILE A  21      20.423   1.095  17.123  1.00  0.75           H  
ATOM    366 3HG2 ILE A  21      19.363   1.413  15.765  1.00  0.75           H  
ATOM    367 1HD1 ILE A  21      19.670   2.312  12.504  1.00  0.75           H  
ATOM    368 2HD1 ILE A  21      19.123   1.570  14.006  1.00  0.75           H  
ATOM    369 3HD1 ILE A  21      19.507   3.293  13.968  1.00  0.75           H  
ATOM    370  N   GLU A  22      22.062   3.277  18.260  1.00  0.72           N  
ATOM    371  CA  GLU A  22      22.024   3.068  19.695  1.00  0.72           C  
ATOM    372  C   GLU A  22      21.356   4.211  20.450  1.00  0.72           C  
ATOM    373  O   GLU A  22      20.513   3.962  21.313  1.00  0.72           O  
ATOM    374  CB  GLU A  22      23.447   2.869  20.223  1.00  0.72           C  
ATOM    375  CG  GLU A  22      24.093   1.554  19.804  1.00  0.72           C  
ATOM    376  CD  GLU A  22      25.531   1.414  20.229  1.00  0.72           C  
ATOM    377  OE1 GLU A  22      26.072   2.351  20.765  1.00  0.72           O  
ATOM    378  OE2 GLU A  22      26.083   0.355  20.039  1.00  0.72           O  
ATOM    379  H   GLU A  22      22.943   3.405  17.786  1.00  0.72           H  
ATOM    380  HA  GLU A  22      21.453   2.161  19.891  1.00  0.72           H  
ATOM    381 1HB  GLU A  22      24.079   3.686  19.869  1.00  0.72           H  
ATOM    382 2HB  GLU A  22      23.437   2.912  21.312  1.00  0.72           H  
ATOM    383 1HG  GLU A  22      23.538   0.765  20.278  1.00  0.72           H  
ATOM    384 2HG  GLU A  22      24.007   1.434  18.724  1.00  0.72           H  
ATOM    385  N   ALA A  23      21.658   5.474  20.113  1.00  0.69           N  
ATOM    386  CA  ALA A  23      21.000   6.549  20.850  1.00  0.69           C  
ATOM    387  C   ALA A  23      19.523   6.610  20.538  1.00  0.69           C  
ATOM    388  O   ALA A  23      18.696   6.808  21.435  1.00  0.69           O  
ATOM    389  CB  ALA A  23      21.609   7.886  20.532  1.00  0.69           C  
ATOM    390  H   ALA A  23      22.355   5.702  19.388  1.00  0.69           H  
ATOM    391  HA  ALA A  23      21.119   6.345  21.913  1.00  0.69           H  
ATOM    392 1HB  ALA A  23      21.118   8.659  21.111  1.00  0.69           H  
ATOM    393 2HB  ALA A  23      22.674   7.869  20.770  1.00  0.69           H  
ATOM    394 3HB  ALA A  23      21.483   8.092  19.471  1.00  0.69           H  
ATOM    395  N   PHE A  24      19.185   6.467  19.253  1.00  0.66           N  
ATOM    396  CA  PHE A  24      17.791   6.544  18.860  1.00  0.66           C  
ATOM    397  C   PHE A  24      17.028   5.422  19.509  1.00  0.66           C  
ATOM    398  O   PHE A  24      15.986   5.639  20.117  1.00  0.66           O  
ATOM    399  CB  PHE A  24      17.635   6.500  17.352  1.00  0.66           C  
ATOM    400  CG  PHE A  24      16.190   6.592  16.872  1.00  0.66           C  
ATOM    401  CD1 PHE A  24      15.505   7.771  16.867  1.00  0.66           C  
ATOM    402  CD2 PHE A  24      15.549   5.504  16.409  1.00  0.66           C  
ATOM    403  CE1 PHE A  24      14.205   7.811  16.421  1.00  0.66           C  
ATOM    404  CE2 PHE A  24      14.280   5.537  15.965  1.00  0.66           C  
ATOM    405  CZ  PHE A  24      13.600   6.673  15.973  1.00  0.66           C  
ATOM    406  H   PHE A  24      19.903   6.306  18.538  1.00  0.66           H  
ATOM    407  HA  PHE A  24      17.379   7.484  19.218  1.00  0.66           H  
ATOM    408 1HB  PHE A  24      18.202   7.314  16.902  1.00  0.66           H  
ATOM    409 2HB  PHE A  24      18.062   5.565  16.976  1.00  0.66           H  
ATOM    410  HD1 PHE A  24      15.994   8.660  17.220  1.00  0.66           H  
ATOM    411  HD2 PHE A  24      16.076   4.611  16.385  1.00  0.66           H  
ATOM    412  HE1 PHE A  24      13.660   8.744  16.426  1.00  0.66           H  
ATOM    413  HE2 PHE A  24      13.815   4.644  15.603  1.00  0.66           H  
ATOM    414  HZ  PHE A  24      12.575   6.676  15.621  1.00  0.66           H  
ATOM    415  N   GLY A  25      17.562   4.219  19.395  1.00  0.64           N  
ATOM    416  CA  GLY A  25      16.944   3.038  19.937  1.00  0.64           C  
ATOM    417  C   GLY A  25      16.698   3.162  21.408  1.00  0.64           C  
ATOM    418  O   GLY A  25      15.594   2.859  21.871  1.00  0.64           O  
ATOM    419  H   GLY A  25      18.440   4.093  18.901  1.00  0.64           H  
ATOM    420 1HA  GLY A  25      15.990   2.859  19.451  1.00  0.64           H  
ATOM    421 2HA  GLY A  25      17.589   2.183  19.733  1.00  0.64           H  
ATOM    422  N   LYS A  26      17.710   3.561  22.163  1.00  0.63           N  
ATOM    423  CA  LYS A  26      17.491   3.654  23.580  1.00  0.63           C  
ATOM    424  C   LYS A  26      16.381   4.658  23.836  1.00  0.63           C  
ATOM    425  O   LYS A  26      15.492   4.385  24.632  1.00  0.63           O  
ATOM    426  CB  LYS A  26      18.779   4.059  24.280  1.00  0.63           C  
ATOM    427  CG  LYS A  26      19.825   2.971  24.303  1.00  0.63           C  
ATOM    428  CD  LYS A  26      21.128   3.497  24.824  1.00  0.63           C  
ATOM    429  CE  LYS A  26      21.070   3.660  26.310  1.00  0.63           C  
ATOM    430  NZ  LYS A  26      22.346   4.124  26.869  1.00  0.63           N  
ATOM    431  H   LYS A  26      18.621   3.792  21.763  1.00  0.63           H  
ATOM    432  HA  LYS A  26      17.173   2.682  23.950  1.00  0.63           H  
ATOM    433 1HB  LYS A  26      19.210   4.923  23.762  1.00  0.63           H  
ATOM    434 2HB  LYS A  26      18.564   4.357  25.306  1.00  0.63           H  
ATOM    435 1HG  LYS A  26      19.489   2.171  24.960  1.00  0.63           H  
ATOM    436 2HG  LYS A  26      19.963   2.565  23.303  1.00  0.63           H  
ATOM    437 1HD  LYS A  26      21.930   2.828  24.563  1.00  0.63           H  
ATOM    438 2HD  LYS A  26      21.328   4.465  24.364  1.00  0.63           H  
ATOM    439 1HE  LYS A  26      20.290   4.374  26.570  1.00  0.63           H  
ATOM    440 2HE  LYS A  26      20.826   2.693  26.758  1.00  0.63           H  
ATOM    441 1HZ  LYS A  26      22.207   4.172  27.874  1.00  0.63           H  
ATOM    442 2HZ  LYS A  26      23.081   3.468  26.673  1.00  0.63           H  
ATOM    443 3HZ  LYS A  26      22.592   5.027  26.503  1.00  0.63           H  
ATOM    444  N   ALA A  27      16.356   5.778  23.102  1.00  0.62           N  
ATOM    445  CA  ALA A  27      15.305   6.773  23.287  1.00  0.62           C  
ATOM    446  C   ALA A  27      13.920   6.175  23.016  1.00  0.62           C  
ATOM    447  O   ALA A  27      12.944   6.500  23.710  1.00  0.62           O  
ATOM    448  CB  ALA A  27      15.558   7.962  22.382  1.00  0.62           C  
ATOM    449  H   ALA A  27      17.101   5.972  22.428  1.00  0.62           H  
ATOM    450  HA  ALA A  27      15.332   7.104  24.323  1.00  0.62           H  
ATOM    451 1HB  ALA A  27      14.788   8.713  22.544  1.00  0.62           H  
ATOM    452 2HB  ALA A  27      16.536   8.382  22.607  1.00  0.62           H  
ATOM    453 3HB  ALA A  27      15.537   7.645  21.356  1.00  0.62           H  
ATOM    454  N   ILE A  28      13.830   5.259  22.045  1.00  0.61           N  
ATOM    455  CA  ILE A  28      12.551   4.634  21.728  1.00  0.61           C  
ATOM    456  C   ILE A  28      12.097   3.756  22.869  1.00  0.61           C  
ATOM    457  O   ILE A  28      10.940   3.826  23.283  1.00  0.61           O  
ATOM    458  CB  ILE A  28      12.641   3.745  20.467  1.00  0.61           C  
ATOM    459  CG1 ILE A  28      12.968   4.540  19.337  1.00  0.61           C  
ATOM    460  CG2 ILE A  28      11.294   3.030  20.226  1.00  0.61           C  
ATOM    461  CD1 ILE A  28      11.971   5.496  19.132  1.00  0.61           C  
ATOM    462  H   ILE A  28      14.660   5.041  21.492  1.00  0.61           H  
ATOM    463  HA  ILE A  28      11.806   5.410  21.572  1.00  0.61           H  
ATOM    464  HB  ILE A  28      13.427   3.007  20.597  1.00  0.61           H  
ATOM    465 1HG1 ILE A  28      13.875   5.047  19.501  1.00  0.61           H  
ATOM    466 2HG1 ILE A  28      13.082   3.912  18.464  1.00  0.61           H  
ATOM    467 1HG2 ILE A  28      11.367   2.403  19.337  1.00  0.61           H  
ATOM    468 2HG2 ILE A  28      11.056   2.416  21.083  1.00  0.61           H  
ATOM    469 3HG2 ILE A  28      10.508   3.767  20.082  1.00  0.61           H  
ATOM    470 1HD1 ILE A  28      12.226   6.106  18.291  1.00  0.61           H  
ATOM    471 2HD1 ILE A  28      11.033   4.989  18.967  1.00  0.61           H  
ATOM    472 3HD1 ILE A  28      11.890   6.084  19.988  1.00  0.61           H  
ATOM    473  N   LEU A  29      13.009   2.967  23.426  1.00  0.61           N  
ATOM    474  CA  LEU A  29      12.605   2.082  24.505  1.00  0.61           C  
ATOM    475  C   LEU A  29      12.379   2.832  25.810  1.00  0.61           C  
ATOM    476  O   LEU A  29      11.437   2.517  26.535  1.00  0.61           O  
ATOM    477  CB  LEU A  29      13.592   0.931  24.660  1.00  0.61           C  
ATOM    478  CG  LEU A  29      13.252  -0.313  23.808  1.00  0.61           C  
ATOM    479  CD1 LEU A  29      13.335   0.096  22.343  1.00  0.61           C  
ATOM    480  CD2 LEU A  29      14.194  -1.503  24.170  1.00  0.61           C  
ATOM    481  H   LEU A  29      13.966   2.965  23.062  1.00  0.61           H  
ATOM    482  HA  LEU A  29      11.659   1.633  24.223  1.00  0.61           H  
ATOM    483 1HB  LEU A  29      14.563   1.285  24.322  1.00  0.61           H  
ATOM    484 2HB  LEU A  29      13.661   0.648  25.700  1.00  0.61           H  
ATOM    485  HG  LEU A  29      12.222  -0.619  24.003  1.00  0.61           H  
ATOM    486 1HD1 LEU A  29      13.075  -0.737  21.710  1.00  0.61           H  
ATOM    487 2HD1 LEU A  29      12.644   0.907  22.163  1.00  0.61           H  
ATOM    488 3HD1 LEU A  29      14.336   0.429  22.113  1.00  0.61           H  
ATOM    489 1HD2 LEU A  29      13.938  -2.372  23.561  1.00  0.61           H  
ATOM    490 2HD2 LEU A  29      15.225  -1.237  23.993  1.00  0.61           H  
ATOM    491 3HD2 LEU A  29      14.073  -1.758  25.217  1.00  0.61           H  
ATOM    492  N   ILE A  30      13.134   3.901  26.068  1.00  0.61           N  
ATOM    493  CA  ILE A  30      12.882   4.667  27.280  1.00  0.61           C  
ATOM    494  C   ILE A  30      11.484   5.267  27.183  1.00  0.61           C  
ATOM    495  O   ILE A  30      10.714   5.212  28.147  1.00  0.61           O  
ATOM    496  CB  ILE A  30      13.892   5.823  27.474  1.00  0.61           C  
ATOM    497  CG1 ILE A  30      15.297   5.305  27.681  1.00  0.61           C  
ATOM    498  CG2 ILE A  30      13.465   6.662  28.673  1.00  0.61           C  
ATOM    499  CD1 ILE A  30      15.432   4.512  28.852  1.00  0.61           C  
ATOM    500  H   ILE A  30      13.901   4.153  25.450  1.00  0.61           H  
ATOM    501  HA  ILE A  30      12.924   4.001  28.141  1.00  0.61           H  
ATOM    502  HB  ILE A  30      13.902   6.444  26.575  1.00  0.61           H  
ATOM    503 1HG1 ILE A  30      15.570   4.685  26.875  1.00  0.61           H  
ATOM    504 2HG1 ILE A  30      15.985   6.141  27.731  1.00  0.61           H  
ATOM    505 1HG2 ILE A  30      14.152   7.489  28.808  1.00  0.61           H  
ATOM    506 2HG2 ILE A  30      12.461   7.057  28.507  1.00  0.61           H  
ATOM    507 3HG2 ILE A  30      13.465   6.047  29.567  1.00  0.61           H  
ATOM    508 1HD1 ILE A  30      16.455   4.159  28.923  1.00  0.61           H  
ATOM    509 2HD1 ILE A  30      15.185   5.106  29.734  1.00  0.61           H  
ATOM    510 3HD1 ILE A  30      14.753   3.668  28.770  1.00  0.61           H  
ATOM    511  N   THR A  31      11.135   5.793  25.998  1.00  0.61           N  
ATOM    512  CA  THR A  31       9.825   6.383  25.755  1.00  0.61           C  
ATOM    513  C   THR A  31       8.714   5.347  25.936  1.00  0.61           C  
ATOM    514  O   THR A  31       7.717   5.595  26.627  1.00  0.61           O  
ATOM    515  CB  THR A  31       9.767   6.976  24.325  1.00  0.61           C  
ATOM    516  OG1 THR A  31      10.746   8.016  24.202  1.00  0.61           O  
ATOM    517  CG2 THR A  31       8.381   7.518  24.010  1.00  0.61           C  
ATOM    518  H   THR A  31      11.813   5.817  25.234  1.00  0.61           H  
ATOM    519  HA  THR A  31       9.667   7.184  26.475  1.00  0.61           H  
ATOM    520  HB  THR A  31      10.004   6.194  23.607  1.00  0.61           H  
ATOM    521  HG1 THR A  31      11.639   7.599  24.178  1.00  0.61           H  
ATOM    522 1HG2 THR A  31       8.371   7.918  22.994  1.00  0.61           H  
ATOM    523 2HG2 THR A  31       7.653   6.710  24.090  1.00  0.61           H  
ATOM    524 3HG2 THR A  31       8.132   8.306  24.715  1.00  0.61           H  
ATOM    525  N   LEU A  32       8.896   4.158  25.361  1.00  0.61           N  
ATOM    526  CA  LEU A  32       7.895   3.109  25.486  1.00  0.61           C  
ATOM    527  C   LEU A  32       7.686   2.646  26.910  1.00  0.61           C  
ATOM    528  O   LEU A  32       6.556   2.489  27.361  1.00  0.61           O  
ATOM    529  CB  LEU A  32       8.328   1.893  24.666  1.00  0.61           C  
ATOM    530  CG  LEU A  32       8.246   2.074  23.220  1.00  0.61           C  
ATOM    531  CD1 LEU A  32       8.911   0.927  22.489  1.00  0.61           C  
ATOM    532  CD2 LEU A  32       6.839   2.147  22.905  1.00  0.61           C  
ATOM    533  H   LEU A  32       9.728   3.992  24.793  1.00  0.61           H  
ATOM    534  HA  LEU A  32       6.952   3.492  25.104  1.00  0.61           H  
ATOM    535 1HB  LEU A  32       9.361   1.660  24.919  1.00  0.61           H  
ATOM    536 2HB  LEU A  32       7.705   1.043  24.944  1.00  0.61           H  
ATOM    537  HG  LEU A  32       8.731   2.992  22.935  1.00  0.61           H  
ATOM    538 1HD1 LEU A  32       8.822   1.096  21.425  1.00  0.61           H  
ATOM    539 2HD1 LEU A  32       9.962   0.885  22.759  1.00  0.61           H  
ATOM    540 3HD1 LEU A  32       8.428  -0.011  22.759  1.00  0.61           H  
ATOM    541 1HD2 LEU A  32       6.708   2.299  21.869  1.00  0.61           H  
ATOM    542 2HD2 LEU A  32       6.363   1.212  23.205  1.00  0.61           H  
ATOM    543 3HD2 LEU A  32       6.387   2.978  23.445  1.00  0.61           H  
ATOM    544  N   PHE A  33       8.767   2.479  27.648  1.00  0.62           N  
ATOM    545  CA  PHE A  33       8.658   1.984  29.004  1.00  0.62           C  
ATOM    546  C   PHE A  33       8.133   3.065  29.944  1.00  0.62           C  
ATOM    547  O   PHE A  33       7.428   2.774  30.907  1.00  0.62           O  
ATOM    548  CB  PHE A  33      10.008   1.469  29.444  1.00  0.62           C  
ATOM    549  CG  PHE A  33      10.454   0.242  28.655  1.00  0.62           C  
ATOM    550  CD1 PHE A  33      11.798   0.060  28.332  1.00  0.62           C  
ATOM    551  CD2 PHE A  33       9.538  -0.708  28.208  1.00  0.62           C  
ATOM    552  CE1 PHE A  33      12.213  -1.028  27.602  1.00  0.62           C  
ATOM    553  CE2 PHE A  33       9.963  -1.803  27.467  1.00  0.62           C  
ATOM    554  CZ  PHE A  33      11.307  -1.957  27.168  1.00  0.62           C  
ATOM    555  H   PHE A  33       9.691   2.640  27.246  1.00  0.62           H  
ATOM    556  HA  PHE A  33       7.950   1.153  29.010  1.00  0.62           H  
ATOM    557 1HB  PHE A  33      10.748   2.256  29.290  1.00  0.62           H  
ATOM    558 2HB  PHE A  33       9.986   1.219  30.501  1.00  0.62           H  
ATOM    559  HD1 PHE A  33      12.523   0.796  28.657  1.00  0.62           H  
ATOM    560  HD2 PHE A  33       8.478  -0.584  28.442  1.00  0.62           H  
ATOM    561  HE1 PHE A  33      13.263  -1.145  27.365  1.00  0.62           H  
ATOM    562  HE2 PHE A  33       9.241  -2.542  27.122  1.00  0.62           H  
ATOM    563  HZ  PHE A  33      11.647  -2.810  26.589  1.00  0.62           H  
ATOM    564  N   THR A  34       8.476   4.320  29.673  1.00  0.63           N  
ATOM    565  CA  THR A  34       8.014   5.425  30.494  1.00  0.63           C  
ATOM    566  C   THR A  34       6.507   5.615  30.364  1.00  0.63           C  
ATOM    567  O   THR A  34       5.802   5.799  31.358  1.00  0.63           O  
ATOM    568  CB  THR A  34       8.707   6.735  30.082  1.00  0.63           C  
ATOM    569  OG1 THR A  34      10.113   6.605  30.263  1.00  0.63           O  
ATOM    570  CG2 THR A  34       8.200   7.888  30.913  1.00  0.63           C  
ATOM    571  H   THR A  34       9.094   4.527  28.890  1.00  0.63           H  
ATOM    572  HA  THR A  34       8.248   5.208  31.535  1.00  0.63           H  
ATOM    573  HB  THR A  34       8.506   6.931  29.027  1.00  0.63           H  
ATOM    574  HG1 THR A  34      10.427   5.892  29.672  1.00  0.63           H  
ATOM    575 1HG2 THR A  34       8.704   8.803  30.602  1.00  0.63           H  
ATOM    576 2HG2 THR A  34       7.125   7.993  30.765  1.00  0.63           H  
ATOM    577 3HG2 THR A  34       8.407   7.696  31.964  1.00  0.63           H  
ATOM    578  N   ARG A  35       6.016   5.583  29.125  1.00  0.65           N  
ATOM    579  CA  ARG A  35       4.605   5.797  28.843  1.00  0.65           C  
ATOM    580  C   ARG A  35       3.736   4.556  29.027  1.00  0.65           C  
ATOM    581  O   ARG A  35       2.583   4.654  29.454  1.00  0.65           O  
ATOM    582  CB  ARG A  35       4.453   6.279  27.418  1.00  0.65           C  
ATOM    583  CG  ARG A  35       4.998   7.642  27.156  1.00  0.65           C  
ATOM    584  CD  ARG A  35       4.853   7.993  25.743  1.00  0.65           C  
ATOM    585  NE  ARG A  35       5.373   9.309  25.460  1.00  0.65           N  
ATOM    586  CZ  ARG A  35       5.406   9.857  24.236  1.00  0.65           C  
ATOM    587  NH1 ARG A  35       4.948   9.181  23.211  1.00  0.65           N  
ATOM    588  NH2 ARG A  35       5.894  11.071  24.064  1.00  0.65           N  
ATOM    589  H   ARG A  35       6.652   5.437  28.338  1.00  0.65           H  
ATOM    590  HA  ARG A  35       4.242   6.573  29.516  1.00  0.65           H  
ATOM    591 1HB  ARG A  35       4.988   5.597  26.760  1.00  0.65           H  
ATOM    592 2HB  ARG A  35       3.403   6.265  27.134  1.00  0.65           H  
ATOM    593 1HG  ARG A  35       4.469   8.376  27.760  1.00  0.65           H  
ATOM    594 2HG  ARG A  35       6.063   7.655  27.407  1.00  0.65           H  
ATOM    595 1HD  ARG A  35       5.401   7.270  25.139  1.00  0.65           H  
ATOM    596 2HD  ARG A  35       3.800   7.971  25.465  1.00  0.65           H  
ATOM    597  HE  ARG A  35       5.732   9.852  26.233  1.00  0.65           H  
ATOM    598 1HH1 ARG A  35       4.573   8.255  23.339  1.00  0.65           H  
ATOM    599 2HH1 ARG A  35       4.957   9.602  22.266  1.00  0.65           H  
ATOM    600 1HH2 ARG A  35       6.248  11.592  24.852  1.00  0.65           H  
ATOM    601 2HH2 ARG A  35       5.913  11.481  23.136  1.00  0.65           H  
ATOM    602  N   TYR A  36       4.279   3.392  28.687  1.00  0.67           N  
ATOM    603  CA  TYR A  36       3.547   2.144  28.733  1.00  0.67           C  
ATOM    604  C   TYR A  36       4.369   1.072  29.469  1.00  0.67           C  
ATOM    605  O   TYR A  36       4.716   0.062  28.853  1.00  0.67           O  
ATOM    606  CB  TYR A  36       3.298   1.679  27.305  1.00  0.67           C  
ATOM    607  CG  TYR A  36       2.632   2.681  26.432  1.00  0.67           C  
ATOM    608  CD1 TYR A  36       3.426   3.461  25.616  1.00  0.67           C  
ATOM    609  CD2 TYR A  36       1.265   2.820  26.408  1.00  0.67           C  
ATOM    610  CE1 TYR A  36       2.861   4.396  24.785  1.00  0.67           C  
ATOM    611  CE2 TYR A  36       0.690   3.753  25.568  1.00  0.67           C  
ATOM    612  CZ  TYR A  36       1.486   4.541  24.760  1.00  0.67           C  
ATOM    613  OH  TYR A  36       0.915   5.471  23.922  1.00  0.67           O  
ATOM    614  H   TYR A  36       5.236   3.348  28.347  1.00  0.67           H  
ATOM    615  HA  TYR A  36       2.594   2.297  29.228  1.00  0.67           H  
ATOM    616 1HB  TYR A  36       4.251   1.434  26.856  1.00  0.67           H  
ATOM    617 2HB  TYR A  36       2.690   0.779  27.323  1.00  0.67           H  
ATOM    618  HD1 TYR A  36       4.511   3.335  25.639  1.00  0.67           H  
ATOM    619  HD2 TYR A  36       0.640   2.197  27.048  1.00  0.67           H  
ATOM    620  HE1 TYR A  36       3.495   5.011  24.147  1.00  0.67           H  
ATOM    621  HE2 TYR A  36      -0.393   3.869  25.544  1.00  0.67           H  
ATOM    622  HH  TYR A  36      -0.042   5.420  23.995  1.00  0.67           H  
ATOM    623  N   PRO A  37       4.607   1.197  30.794  1.00  0.69           N  
ATOM    624  CA  PRO A  37       5.526   0.387  31.597  1.00  0.69           C  
ATOM    625  C   PRO A  37       5.183  -1.087  31.614  1.00  0.69           C  
ATOM    626  O   PRO A  37       6.048  -1.928  31.848  1.00  0.69           O  
ATOM    627  CB  PRO A  37       5.392   1.003  32.994  1.00  0.69           C  
ATOM    628  CG  PRO A  37       4.055   1.703  32.987  1.00  0.69           C  
ATOM    629  CD  PRO A  37       3.904   2.226  31.581  1.00  0.69           C  
ATOM    630  HA  PRO A  37       6.546   0.524  31.216  1.00  0.69           H  
ATOM    631 1HB  PRO A  37       5.459   0.217  33.759  1.00  0.69           H  
ATOM    632 2HB  PRO A  37       6.230   1.699  33.168  1.00  0.69           H  
ATOM    633 1HG  PRO A  37       3.259   0.996  33.267  1.00  0.69           H  
ATOM    634 2HG  PRO A  37       4.048   2.509  33.735  1.00  0.69           H  
ATOM    635 1HD  PRO A  37       2.843   2.292  31.344  1.00  0.69           H  
ATOM    636 2HD  PRO A  37       4.421   3.198  31.487  1.00  0.69           H  
ATOM    637  N   GLU A  38       3.946  -1.422  31.289  1.00  0.71           N  
ATOM    638  CA  GLU A  38       3.519  -2.809  31.253  1.00  0.71           C  
ATOM    639  C   GLU A  38       4.330  -3.577  30.211  1.00  0.71           C  
ATOM    640  O   GLU A  38       4.565  -4.772  30.342  1.00  0.71           O  
ATOM    641  CB  GLU A  38       2.026  -2.899  30.933  1.00  0.71           C  
ATOM    642  CG  GLU A  38       1.104  -2.378  32.044  1.00  0.71           C  
ATOM    643  CD  GLU A  38       1.181  -3.197  33.319  1.00  0.71           C  
ATOM    644  OE1 GLU A  38       1.036  -4.406  33.252  1.00  0.71           O  
ATOM    645  OE2 GLU A  38       1.392  -2.620  34.362  1.00  0.71           O  
ATOM    646  H   GLU A  38       3.272  -0.704  31.082  1.00  0.71           H  
ATOM    647  HA  GLU A  38       3.703  -3.258  32.230  1.00  0.71           H  
ATOM    648 1HB  GLU A  38       1.817  -2.330  30.025  1.00  0.71           H  
ATOM    649 2HB  GLU A  38       1.760  -3.938  30.736  1.00  0.71           H  
ATOM    650 1HG  GLU A  38       1.384  -1.348  32.271  1.00  0.71           H  
ATOM    651 2HG  GLU A  38       0.078  -2.375  31.680  1.00  0.71           H  
ATOM    652  N   PHE A  39       4.810  -2.884  29.182  1.00  0.73           N  
ATOM    653  CA  PHE A  39       5.575  -3.532  28.131  1.00  0.73           C  
ATOM    654  C   PHE A  39       6.928  -3.996  28.638  1.00  0.73           C  
ATOM    655  O   PHE A  39       7.555  -4.870  28.050  1.00  0.73           O  
ATOM    656  CB  PHE A  39       5.736  -2.606  26.953  1.00  0.73           C  
ATOM    657  CG  PHE A  39       4.439  -2.433  26.230  1.00  0.73           C  
ATOM    658  CD1 PHE A  39       3.540  -3.491  26.127  1.00  0.73           C  
ATOM    659  CD2 PHE A  39       4.097  -1.225  25.668  1.00  0.73           C  
ATOM    660  CE1 PHE A  39       2.333  -3.333  25.471  1.00  0.73           C  
ATOM    661  CE2 PHE A  39       2.888  -1.064  25.020  1.00  0.73           C  
ATOM    662  CZ  PHE A  39       2.007  -2.113  24.916  1.00  0.73           C  
ATOM    663  H   PHE A  39       4.646  -1.879  29.123  1.00  0.73           H  
ATOM    664  HA  PHE A  39       5.021  -4.409  27.798  1.00  0.73           H  
ATOM    665 1HB  PHE A  39       6.083  -1.625  27.291  1.00  0.73           H  
ATOM    666 2HB  PHE A  39       6.474  -3.010  26.269  1.00  0.73           H  
ATOM    667  HD1 PHE A  39       3.795  -4.453  26.570  1.00  0.73           H  
ATOM    668  HD2 PHE A  39       4.795  -0.394  25.747  1.00  0.73           H  
ATOM    669  HE1 PHE A  39       1.640  -4.169  25.395  1.00  0.73           H  
ATOM    670  HE2 PHE A  39       2.631  -0.117  24.597  1.00  0.73           H  
ATOM    671  HZ  PHE A  39       1.056  -1.979  24.401  1.00  0.73           H  
ATOM    672  N   LEU A  40       7.406  -3.414  29.735  1.00  0.75           N  
ATOM    673  CA  LEU A  40       8.680  -3.807  30.311  1.00  0.75           C  
ATOM    674  C   LEU A  40       8.610  -5.289  30.689  1.00  0.75           C  
ATOM    675  O   LEU A  40       9.611  -6.000  30.677  1.00  0.75           O  
ATOM    676  CB  LEU A  40       9.012  -2.983  31.552  1.00  0.75           C  
ATOM    677  CG  LEU A  40      10.468  -3.063  32.001  1.00  0.75           C  
ATOM    678  CD1 LEU A  40      11.370  -2.463  30.960  1.00  0.75           C  
ATOM    679  CD2 LEU A  40      10.637  -2.374  33.315  1.00  0.75           C  
ATOM    680  H   LEU A  40       6.856  -2.719  30.234  1.00  0.75           H  
ATOM    681  HA  LEU A  40       9.466  -3.675  29.572  1.00  0.75           H  
ATOM    682 1HB  LEU A  40       8.773  -1.937  31.351  1.00  0.75           H  
ATOM    683 2HB  LEU A  40       8.382  -3.326  32.376  1.00  0.75           H  
ATOM    684  HG  LEU A  40      10.743  -4.086  32.082  1.00  0.75           H  
ATOM    685 1HD1 LEU A  40      12.392  -2.539  31.295  1.00  0.75           H  
ATOM    686 2HD1 LEU A  40      11.248  -2.988  30.016  1.00  0.75           H  
ATOM    687 3HD1 LEU A  40      11.115  -1.419  30.841  1.00  0.75           H  
ATOM    688 1HD2 LEU A  40      11.674  -2.461  33.622  1.00  0.75           H  
ATOM    689 2HD2 LEU A  40      10.373  -1.321  33.222  1.00  0.75           H  
ATOM    690 3HD2 LEU A  40      10.001  -2.843  34.061  1.00  0.75           H  
ATOM    691  N   LYS A  41       7.401  -5.764  31.031  1.00  0.77           N  
ATOM    692  CA  LYS A  41       7.148  -7.135  31.461  1.00  0.77           C  
ATOM    693  C   LYS A  41       7.394  -8.137  30.332  1.00  0.77           C  
ATOM    694  O   LYS A  41       7.472  -9.340  30.576  1.00  0.77           O  
ATOM    695  CB  LYS A  41       5.713  -7.277  31.968  1.00  0.77           C  
ATOM    696  CG  LYS A  41       5.425  -6.507  33.255  1.00  0.77           C  
ATOM    697  CD  LYS A  41       3.963  -6.634  33.664  1.00  0.77           C  
ATOM    698  CE  LYS A  41       3.680  -5.884  34.960  1.00  0.77           C  
ATOM    699  NZ  LYS A  41       2.239  -5.934  35.326  1.00  0.77           N  
ATOM    700  H   LYS A  41       6.585  -5.157  30.966  1.00  0.77           H  
ATOM    701  HA  LYS A  41       7.834  -7.372  32.275  1.00  0.77           H  
ATOM    702 1HB  LYS A  41       5.017  -6.961  31.202  1.00  0.77           H  
ATOM    703 2HB  LYS A  41       5.510  -8.327  32.167  1.00  0.77           H  
ATOM    704 1HG  LYS A  41       6.062  -6.876  34.057  1.00  0.77           H  
ATOM    705 2HG  LYS A  41       5.647  -5.449  33.086  1.00  0.77           H  
ATOM    706 1HD  LYS A  41       3.334  -6.202  32.874  1.00  0.77           H  
ATOM    707 2HD  LYS A  41       3.699  -7.683  33.786  1.00  0.77           H  
ATOM    708 1HE  LYS A  41       4.264  -6.327  35.764  1.00  0.77           H  
ATOM    709 2HE  LYS A  41       3.973  -4.840  34.838  1.00  0.77           H  
ATOM    710 1HZ  LYS A  41       2.084  -5.419  36.176  1.00  0.77           H  
ATOM    711 2HZ  LYS A  41       1.698  -5.492  34.563  1.00  0.77           H  
ATOM    712 3HZ  LYS A  41       1.939  -6.884  35.445  1.00  0.77           H  
ATOM    713  N   LEU A  42       7.493  -7.650  29.089  1.00  0.79           N  
ATOM    714  CA  LEU A  42       7.729  -8.509  27.941  1.00  0.79           C  
ATOM    715  C   LEU A  42       9.221  -8.849  27.834  1.00  0.79           C  
ATOM    716  O   LEU A  42       9.617  -9.693  27.026  1.00  0.79           O  
ATOM    717  CB  LEU A  42       7.306  -7.792  26.648  1.00  0.79           C  
ATOM    718  CG  LEU A  42       5.820  -7.412  26.504  1.00  0.79           C  
ATOM    719  CD1 LEU A  42       5.637  -6.604  25.193  1.00  0.79           C  
ATOM    720  CD2 LEU A  42       4.970  -8.671  26.533  1.00  0.79           C  
ATOM    721  H   LEU A  42       7.430  -6.649  28.919  1.00  0.79           H  
ATOM    722  HA  LEU A  42       7.160  -9.429  28.062  1.00  0.79           H  
ATOM    723 1HB  LEU A  42       7.884  -6.878  26.562  1.00  0.79           H  
ATOM    724 2HB  LEU A  42       7.565  -8.429  25.803  1.00  0.79           H  
ATOM    725  HG  LEU A  42       5.525  -6.768  27.333  1.00  0.79           H  
ATOM    726 1HD1 LEU A  42       4.594  -6.311  25.078  1.00  0.79           H  
ATOM    727 2HD1 LEU A  42       6.260  -5.707  25.234  1.00  0.79           H  
ATOM    728 3HD1 LEU A  42       5.934  -7.209  24.343  1.00  0.79           H  
ATOM    729 1HD2 LEU A  42       3.917  -8.404  26.436  1.00  0.79           H  
ATOM    730 2HD2 LEU A  42       5.251  -9.327  25.728  1.00  0.79           H  
ATOM    731 3HD2 LEU A  42       5.129  -9.185  27.483  1.00  0.79           H  
ATOM    732  N   PHE A  43      10.051  -8.176  28.640  1.00  0.79           N  
ATOM    733  CA  PHE A  43      11.491  -8.359  28.608  1.00  0.79           C  
ATOM    734  C   PHE A  43      12.032  -8.823  29.962  1.00  0.79           C  
ATOM    735  O   PHE A  43      12.259  -8.006  30.863  1.00  0.79           O  
ATOM    736  CB  PHE A  43      12.142  -7.033  28.274  1.00  0.79           C  
ATOM    737  CG  PHE A  43      11.770  -6.442  26.964  1.00  0.79           C  
ATOM    738  CD1 PHE A  43      10.622  -5.676  26.856  1.00  0.79           C  
ATOM    739  CD2 PHE A  43      12.567  -6.605  25.851  1.00  0.79           C  
ATOM    740  CE1 PHE A  43      10.269  -5.097  25.655  1.00  0.79           C  
ATOM    741  CE2 PHE A  43      12.228  -6.022  24.649  1.00  0.79           C  
ATOM    742  CZ  PHE A  43      11.078  -5.269  24.548  1.00  0.79           C  
ATOM    743  H   PHE A  43       9.680  -7.499  29.305  1.00  0.79           H  
ATOM    744  HA  PHE A  43      11.738  -9.105  27.852  1.00  0.79           H  
ATOM    745 1HB  PHE A  43      11.855  -6.320  29.040  1.00  0.79           H  
ATOM    746 2HB  PHE A  43      13.218  -7.144  28.305  1.00  0.79           H  
ATOM    747  HD1 PHE A  43       9.991  -5.536  27.737  1.00  0.79           H  
ATOM    748  HD2 PHE A  43      13.481  -7.199  25.924  1.00  0.79           H  
ATOM    749  HE1 PHE A  43       9.356  -4.504  25.585  1.00  0.79           H  
ATOM    750  HE2 PHE A  43      12.876  -6.162  23.777  1.00  0.79           H  
ATOM    751  HZ  PHE A  43      10.812  -4.813  23.596  1.00  0.79           H  
ATOM    752  N   GLU A  44      12.355 -10.106  30.080  1.00  0.79           N  
ATOM    753  CA  GLU A  44      12.802 -10.650  31.367  1.00  0.79           C  
ATOM    754  C   GLU A  44      14.077  -9.990  31.876  1.00  0.79           C  
ATOM    755  O   GLU A  44      14.284  -9.863  33.080  1.00  0.79           O  
ATOM    756  CB  GLU A  44      13.015 -12.162  31.270  1.00  0.79           C  
ATOM    757  CG  GLU A  44      11.731 -12.987  31.173  1.00  0.79           C  
ATOM    758  CD  GLU A  44      10.905 -12.934  32.458  1.00  0.79           C  
ATOM    759  OE1 GLU A  44      11.453 -13.199  33.513  1.00  0.79           O  
ATOM    760  OE2 GLU A  44       9.747 -12.629  32.391  1.00  0.79           O  
ATOM    761  H   GLU A  44      12.201 -10.728  29.296  1.00  0.79           H  
ATOM    762  HA  GLU A  44      12.016 -10.463  32.097  1.00  0.79           H  
ATOM    763 1HB  GLU A  44      13.628 -12.386  30.396  1.00  0.79           H  
ATOM    764 2HB  GLU A  44      13.566 -12.503  32.147  1.00  0.79           H  
ATOM    765 1HG  GLU A  44      11.127 -12.602  30.350  1.00  0.79           H  
ATOM    766 2HG  GLU A  44      11.988 -14.021  30.950  1.00  0.79           H  
ATOM    767  N   ASP A  45      14.923  -9.556  30.961  1.00  0.78           N  
ATOM    768  CA  ASP A  45      16.177  -8.934  31.333  1.00  0.78           C  
ATOM    769  C   ASP A  45      16.027  -7.440  31.679  1.00  0.78           C  
ATOM    770  O   ASP A  45      16.970  -6.829  32.183  1.00  0.78           O  
ATOM    771  CB  ASP A  45      17.170  -9.115  30.189  1.00  0.78           C  
ATOM    772  CG  ASP A  45      17.560 -10.589  29.973  1.00  0.78           C  
ATOM    773  OD1 ASP A  45      17.479 -11.367  30.899  1.00  0.78           O  
ATOM    774  OD2 ASP A  45      17.906 -10.922  28.867  1.00  0.78           O  
ATOM    775  H   ASP A  45      14.691  -9.676  29.988  1.00  0.78           H  
ATOM    776  HA  ASP A  45      16.566  -9.447  32.212  1.00  0.78           H  
ATOM    777 1HB  ASP A  45      16.740  -8.719  29.268  1.00  0.78           H  
ATOM    778 2HB  ASP A  45      18.080  -8.537  30.400  1.00  0.78           H  
ATOM    779  N   LEU A  46      14.863  -6.832  31.383  1.00  0.76           N  
ATOM    780  CA  LEU A  46      14.691  -5.402  31.644  1.00  0.76           C  
ATOM    781  C   LEU A  46      13.686  -5.126  32.772  1.00  0.76           C  
ATOM    782  O   LEU A  46      13.638  -4.018  33.297  1.00  0.76           O  
ATOM    783  CB  LEU A  46      14.231  -4.658  30.387  1.00  0.76           C  
ATOM    784  CG  LEU A  46      15.106  -4.818  29.142  1.00  0.76           C  
ATOM    785  CD1 LEU A  46      14.489  -4.029  27.983  1.00  0.76           C  
ATOM    786  CD2 LEU A  46      16.487  -4.375  29.425  1.00  0.76           C  
ATOM    787  H   LEU A  46      14.078  -7.358  31.010  1.00  0.76           H  
ATOM    788  HA  LEU A  46      15.652  -4.991  31.946  1.00  0.76           H  
ATOM    789 1HB  LEU A  46      13.226  -4.968  30.152  1.00  0.76           H  
ATOM    790 2HB  LEU A  46      14.211  -3.609  30.605  1.00  0.76           H  
ATOM    791  HG  LEU A  46      15.129  -5.867  28.860  1.00  0.76           H  
ATOM    792 1HD1 LEU A  46      15.091  -4.161  27.083  1.00  0.76           H  
ATOM    793 2HD1 LEU A  46      13.484  -4.377  27.794  1.00  0.76           H  
ATOM    794 3HD1 LEU A  46      14.460  -2.977  28.247  1.00  0.76           H  
ATOM    795 1HD2 LEU A  46      17.067  -4.529  28.538  1.00  0.76           H  
ATOM    796 2HD2 LEU A  46      16.490  -3.329  29.694  1.00  0.76           H  
ATOM    797 3HD2 LEU A  46      16.911  -4.958  30.240  1.00  0.76           H  
ATOM    798  N   LYS A  47      12.911  -6.140  33.178  1.00  0.74           N  
ATOM    799  CA  LYS A  47      11.812  -5.995  34.161  1.00  0.74           C  
ATOM    800  C   LYS A  47      12.200  -5.385  35.520  1.00  0.74           C  
ATOM    801  O   LYS A  47      11.332  -4.923  36.267  1.00  0.74           O  
ATOM    802  CB  LYS A  47      11.127  -7.345  34.395  1.00  0.74           C  
ATOM    803  CG  LYS A  47      11.957  -8.380  35.145  1.00  0.74           C  
ATOM    804  CD  LYS A  47      11.209  -9.719  35.260  1.00  0.74           C  
ATOM    805  CE  LYS A  47      12.008 -10.735  36.059  1.00  0.74           C  
ATOM    806  NZ  LYS A  47      11.322 -12.074  36.130  1.00  0.74           N  
ATOM    807  H   LYS A  47      13.004  -7.034  32.694  1.00  0.74           H  
ATOM    808  HA  LYS A  47      11.065  -5.346  33.735  1.00  0.74           H  
ATOM    809 1HB  LYS A  47      10.201  -7.192  34.943  1.00  0.74           H  
ATOM    810 2HB  LYS A  47      10.865  -7.780  33.423  1.00  0.74           H  
ATOM    811 1HG  LYS A  47      12.900  -8.533  34.631  1.00  0.74           H  
ATOM    812 2HG  LYS A  47      12.172  -8.014  36.149  1.00  0.74           H  
ATOM    813 1HD  LYS A  47      10.250  -9.560  35.749  1.00  0.74           H  
ATOM    814 2HD  LYS A  47      11.027 -10.128  34.265  1.00  0.74           H  
ATOM    815 1HE  LYS A  47      12.989 -10.862  35.598  1.00  0.74           H  
ATOM    816 2HE  LYS A  47      12.137 -10.357  37.069  1.00  0.74           H  
ATOM    817 1HZ  LYS A  47      11.886 -12.706  36.668  1.00  0.74           H  
ATOM    818 2HZ  LYS A  47      10.418 -11.978  36.558  1.00  0.74           H  
ATOM    819 3HZ  LYS A  47      11.211 -12.459  35.174  1.00  0.74           H  
ATOM    820  N   HIS A  48      13.486  -5.382  35.854  1.00  0.71           N  
ATOM    821  CA  HIS A  48      13.943  -4.833  37.127  1.00  0.71           C  
ATOM    822  C   HIS A  48      14.379  -3.364  37.028  1.00  0.71           C  
ATOM    823  O   HIS A  48      14.819  -2.781  38.018  1.00  0.71           O  
ATOM    824  CB  HIS A  48      15.108  -5.660  37.666  1.00  0.71           C  
ATOM    825  CG  HIS A  48      14.738  -7.066  38.040  1.00  0.71           C  
ATOM    826  ND1 HIS A  48      13.934  -7.360  39.122  1.00  0.71           N  
ATOM    827  CD2 HIS A  48      15.066  -8.255  37.480  1.00  0.71           C  
ATOM    828  CE1 HIS A  48      13.788  -8.669  39.216  1.00  0.71           C  
ATOM    829  NE2 HIS A  48      14.469  -9.236  38.237  1.00  0.71           N  
ATOM    830  H   HIS A  48      14.157  -5.767  35.205  1.00  0.71           H  
ATOM    831  HA  HIS A  48      13.132  -4.884  37.851  1.00  0.71           H  
ATOM    832 1HB  HIS A  48      15.896  -5.703  36.912  1.00  0.71           H  
ATOM    833 2HB  HIS A  48      15.524  -5.170  38.546  1.00  0.71           H  
ATOM    834  HD1 HIS A  48      13.524  -6.701  39.753  1.00  0.71           H  
ATOM    835  HD2 HIS A  48      15.675  -8.526  36.616  1.00  0.71           H  
ATOM    836  HE1 HIS A  48      13.187  -9.104  40.014  1.00  0.71           H  
ATOM    837  N   LEU A  49      14.249  -2.769  35.846  1.00  0.69           N  
ATOM    838  CA  LEU A  49      14.620  -1.371  35.618  1.00  0.69           C  
ATOM    839  C   LEU A  49      13.384  -0.493  35.812  1.00  0.69           C  
ATOM    840  O   LEU A  49      12.378  -0.710  35.145  1.00  0.69           O  
ATOM    841  CB  LEU A  49      15.127  -1.236  34.187  1.00  0.69           C  
ATOM    842  CG  LEU A  49      16.292  -2.139  33.812  1.00  0.69           C  
ATOM    843  CD1 LEU A  49      16.547  -2.024  32.329  1.00  0.69           C  
ATOM    844  CD2 LEU A  49      17.515  -1.736  34.600  1.00  0.69           C  
ATOM    845  H   LEU A  49      13.886  -3.301  35.055  1.00  0.69           H  
ATOM    846  HA  LEU A  49      15.390  -1.074  36.330  1.00  0.69           H  
ATOM    847 1HB  LEU A  49      14.304  -1.430  33.498  1.00  0.69           H  
ATOM    848 2HB  LEU A  49      15.464  -0.212  34.059  1.00  0.69           H  
ATOM    849  HG  LEU A  49      16.034  -3.175  34.034  1.00  0.69           H  
ATOM    850 1HD1 LEU A  49      17.367  -2.682  32.047  1.00  0.69           H  
ATOM    851 2HD1 LEU A  49      15.653  -2.310  31.798  1.00  0.69           H  
ATOM    852 3HD1 LEU A  49      16.798  -1.028  32.081  1.00  0.69           H  
ATOM    853 1HD2 LEU A  49      18.350  -2.383  34.333  1.00  0.69           H  
ATOM    854 2HD2 LEU A  49      17.767  -0.708  34.364  1.00  0.69           H  
ATOM    855 3HD2 LEU A  49      17.308  -1.825  35.668  1.00  0.69           H  
ATOM    856  N   LYS A  50      13.412   0.476  36.731  1.00  0.67           N  
ATOM    857  CA  LYS A  50      12.187   1.239  36.976  1.00  0.67           C  
ATOM    858  C   LYS A  50      12.260   2.702  36.541  1.00  0.67           C  
ATOM    859  O   LYS A  50      11.266   3.267  36.076  1.00  0.67           O  
ATOM    860  CB  LYS A  50      11.839   1.144  38.460  1.00  0.67           C  
ATOM    861  CG  LYS A  50      11.631  -0.308  38.950  1.00  0.67           C  
ATOM    862  CD  LYS A  50      10.424  -0.980  38.280  1.00  0.67           C  
ATOM    863  CE  LYS A  50      10.243  -2.419  38.774  1.00  0.67           C  
ATOM    864  NZ  LYS A  50       9.045  -3.080  38.163  1.00  0.67           N  
ATOM    865  H   LYS A  50      14.250   0.695  37.280  1.00  0.67           H  
ATOM    866  HA  LYS A  50      11.376   0.780  36.412  1.00  0.67           H  
ATOM    867 1HB  LYS A  50      12.649   1.585  39.047  1.00  0.67           H  
ATOM    868 2HB  LYS A  50      10.933   1.712  38.663  1.00  0.67           H  
ATOM    869 1HG  LYS A  50      12.528  -0.897  38.731  1.00  0.67           H  
ATOM    870 2HG  LYS A  50      11.480  -0.305  40.027  1.00  0.67           H  
ATOM    871 1HD  LYS A  50       9.520  -0.411  38.498  1.00  0.67           H  
ATOM    872 2HD  LYS A  50      10.570  -0.999  37.198  1.00  0.67           H  
ATOM    873 1HE  LYS A  50      11.133  -2.992  38.503  1.00  0.67           H  
ATOM    874 2HE  LYS A  50      10.136  -2.421  39.857  1.00  0.67           H  
ATOM    875 1HZ  LYS A  50       8.975  -4.028  38.503  1.00  0.67           H  
ATOM    876 2HZ  LYS A  50       8.214  -2.569  38.412  1.00  0.67           H  
ATOM    877 3HZ  LYS A  50       9.142  -3.090  37.154  1.00  0.67           H  
ATOM    878  N   THR A  51      13.427   3.315  36.693  1.00  0.65           N  
ATOM    879  CA  THR A  51      13.585   4.725  36.369  1.00  0.65           C  
ATOM    880  C   THR A  51      14.229   4.932  35.015  1.00  0.65           C  
ATOM    881  O   THR A  51      14.873   4.028  34.478  1.00  0.65           O  
ATOM    882  CB  THR A  51      14.455   5.393  37.432  1.00  0.65           C  
ATOM    883  OG1 THR A  51      15.754   4.773  37.415  1.00  0.65           O  
ATOM    884  CG2 THR A  51      13.838   5.205  38.800  1.00  0.65           C  
ATOM    885  H   THR A  51      14.219   2.803  37.089  1.00  0.65           H  
ATOM    886  HA  THR A  51      12.602   5.196  36.359  1.00  0.65           H  
ATOM    887  HB  THR A  51      14.557   6.454  37.212  1.00  0.65           H  
ATOM    888  HG1 THR A  51      15.650   3.827  37.728  1.00  0.65           H  
ATOM    889 1HG2 THR A  51      14.472   5.671  39.553  1.00  0.65           H  
ATOM    890 2HG2 THR A  51      12.850   5.663  38.821  1.00  0.65           H  
ATOM    891 3HG2 THR A  51      13.750   4.137  39.012  1.00  0.65           H  
ATOM    892  N   GLU A  52      14.140   6.153  34.482  1.00  0.64           N  
ATOM    893  CA  GLU A  52      14.794   6.393  33.206  1.00  0.64           C  
ATOM    894  C   GLU A  52      16.289   6.205  33.315  1.00  0.64           C  
ATOM    895  O   GLU A  52      16.902   5.650  32.413  1.00  0.64           O  
ATOM    896  CB  GLU A  52      14.550   7.802  32.675  1.00  0.64           C  
ATOM    897  CG  GLU A  52      13.152   8.133  32.210  1.00  0.64           C  
ATOM    898  CD  GLU A  52      13.100   9.535  31.607  1.00  0.64           C  
ATOM    899  OE1 GLU A  52      14.115  10.207  31.645  1.00  0.64           O  
ATOM    900  OE2 GLU A  52      12.071   9.928  31.116  1.00  0.64           O  
ATOM    901  H   GLU A  52      13.612   6.882  34.941  1.00  0.64           H  
ATOM    902  HA  GLU A  52      14.418   5.679  32.483  1.00  0.64           H  
ATOM    903 1HB  GLU A  52      14.813   8.522  33.449  1.00  0.64           H  
ATOM    904 2HB  GLU A  52      15.216   7.976  31.847  1.00  0.64           H  
ATOM    905 1HG  GLU A  52      12.827   7.406  31.470  1.00  0.64           H  
ATOM    906 2HG  GLU A  52      12.471   8.076  33.056  1.00  0.64           H  
ATOM    907  N   GLU A  53      16.883   6.634  34.430  1.00  0.62           N  
ATOM    908  CA  GLU A  53      18.326   6.510  34.576  1.00  0.62           C  
ATOM    909  C   GLU A  53      18.756   5.047  34.599  1.00  0.62           C  
ATOM    910  O   GLU A  53      19.741   4.672  33.956  1.00  0.62           O  
ATOM    911  CB  GLU A  53      18.792   7.224  35.845  1.00  0.62           C  
ATOM    912  CG  GLU A  53      18.685   8.750  35.778  1.00  0.62           C  
ATOM    913  CD  GLU A  53      19.097   9.440  37.060  1.00  0.62           C  
ATOM    914  OE1 GLU A  53      19.349   8.762  38.028  1.00  0.62           O  
ATOM    915  OE2 GLU A  53      19.160  10.648  37.066  1.00  0.62           O  
ATOM    916  H   GLU A  53      16.331   7.063  35.157  1.00  0.62           H  
ATOM    917  HA  GLU A  53      18.800   6.988  33.720  1.00  0.62           H  
ATOM    918 1HB  GLU A  53      18.195   6.880  36.692  1.00  0.62           H  
ATOM    919 2HB  GLU A  53      19.830   6.964  36.049  1.00  0.62           H  
ATOM    920 1HG  GLU A  53      19.316   9.110  34.965  1.00  0.62           H  
ATOM    921 2HG  GLU A  53      17.654   9.014  35.543  1.00  0.62           H  
ATOM    922  N   GLU A  54      17.986   4.194  35.282  1.00  0.61           N  
ATOM    923  CA  GLU A  54      18.337   2.776  35.299  1.00  0.61           C  
ATOM    924  C   GLU A  54      18.245   2.183  33.904  1.00  0.61           C  
ATOM    925  O   GLU A  54      19.071   1.358  33.512  1.00  0.61           O  
ATOM    926  CB  GLU A  54      17.425   2.013  36.252  1.00  0.61           C  
ATOM    927  CG  GLU A  54      17.683   2.277  37.712  1.00  0.61           C  
ATOM    928  CD  GLU A  54      16.608   1.735  38.583  1.00  0.61           C  
ATOM    929  OE1 GLU A  54      15.444   1.952  38.258  1.00  0.61           O  
ATOM    930  OE2 GLU A  54      16.916   1.118  39.572  1.00  0.61           O  
ATOM    931  H   GLU A  54      17.175   4.525  35.813  1.00  0.61           H  
ATOM    932  HA  GLU A  54      19.366   2.679  35.644  1.00  0.61           H  
ATOM    933 1HB  GLU A  54      16.385   2.272  36.037  1.00  0.61           H  
ATOM    934 2HB  GLU A  54      17.532   0.948  36.083  1.00  0.61           H  
ATOM    935 1HG  GLU A  54      18.625   1.803  37.987  1.00  0.61           H  
ATOM    936 2HG  GLU A  54      17.793   3.346  37.874  1.00  0.61           H  
ATOM    937  N   MET A  55      17.238   2.611  33.149  1.00  0.61           N  
ATOM    938  CA  MET A  55      17.058   2.107  31.806  1.00  0.61           C  
ATOM    939  C   MET A  55      18.130   2.623  30.837  1.00  0.61           C  
ATOM    940  O   MET A  55      18.709   1.858  30.067  1.00  0.61           O  
ATOM    941  CB  MET A  55      15.649   2.445  31.348  1.00  0.61           C  
ATOM    942  CG  MET A  55      14.556   1.674  32.038  1.00  0.61           C  
ATOM    943  SD  MET A  55      12.964   1.906  31.277  1.00  0.61           S  
ATOM    944  CE  MET A  55      12.564   3.609  31.607  1.00  0.61           C  
ATOM    945  H   MET A  55      16.567   3.280  33.532  1.00  0.61           H  
ATOM    946  HA  MET A  55      17.157   1.036  31.836  1.00  0.61           H  
ATOM    947 1HB  MET A  55      15.464   3.498  31.541  1.00  0.61           H  
ATOM    948 2HB  MET A  55      15.547   2.278  30.335  1.00  0.61           H  
ATOM    949 1HG  MET A  55      14.794   0.620  31.983  1.00  0.61           H  
ATOM    950 2HG  MET A  55      14.492   1.963  33.087  1.00  0.61           H  
ATOM    951 1HE  MET A  55      11.588   3.849  31.178  1.00  0.61           H  
ATOM    952 2HE  MET A  55      12.541   3.777  32.687  1.00  0.61           H  
ATOM    953 3HE  MET A  55      13.313   4.238  31.156  1.00  0.61           H  
ATOM    954  N   LYS A  56      18.479   3.902  30.941  1.00  0.62           N  
ATOM    955  CA  LYS A  56      19.494   4.512  30.086  1.00  0.62           C  
ATOM    956  C   LYS A  56      20.869   3.893  30.344  1.00  0.62           C  
ATOM    957  O   LYS A  56      21.710   3.790  29.443  1.00  0.62           O  
ATOM    958  CB  LYS A  56      19.508   6.029  30.292  1.00  0.62           C  
ATOM    959  CG  LYS A  56      18.277   6.744  29.712  1.00  0.62           C  
ATOM    960  CD  LYS A  56      18.261   8.231  30.021  1.00  0.62           C  
ATOM    961  CE  LYS A  56      16.997   8.888  29.456  1.00  0.62           C  
ATOM    962  NZ  LYS A  56      16.879  10.327  29.850  1.00  0.62           N  
ATOM    963  H   LYS A  56      17.994   4.490  31.610  1.00  0.62           H  
ATOM    964  HA  LYS A  56      19.226   4.314  29.050  1.00  0.62           H  
ATOM    965 1HB  LYS A  56      19.541   6.242  31.364  1.00  0.62           H  
ATOM    966 2HB  LYS A  56      20.401   6.456  29.842  1.00  0.62           H  
ATOM    967 1HG  LYS A  56      18.265   6.609  28.632  1.00  0.62           H  
ATOM    968 2HG  LYS A  56      17.380   6.302  30.117  1.00  0.62           H  
ATOM    969 1HD  LYS A  56      18.277   8.370  31.106  1.00  0.62           H  
ATOM    970 2HD  LYS A  56      19.141   8.709  29.593  1.00  0.62           H  
ATOM    971 1HE  LYS A  56      17.014   8.818  28.371  1.00  0.62           H  
ATOM    972 2HE  LYS A  56      16.134   8.352  29.824  1.00  0.62           H  
ATOM    973 1HZ  LYS A  56      16.022  10.712  29.466  1.00  0.62           H  
ATOM    974 2HZ  LYS A  56      16.846  10.393  30.863  1.00  0.62           H  
ATOM    975 3HZ  LYS A  56      17.670  10.847  29.504  1.00  0.62           H  
ATOM    976  N   ALA A  57      21.101   3.470  31.583  1.00  0.63           N  
ATOM    977  CA  ALA A  57      22.348   2.840  31.986  1.00  0.63           C  
ATOM    978  C   ALA A  57      22.402   1.341  31.655  1.00  0.63           C  
ATOM    979  O   ALA A  57      23.414   0.689  31.928  1.00  0.63           O  
ATOM    980  CB  ALA A  57      22.549   3.022  33.474  1.00  0.63           C  
ATOM    981  H   ALA A  57      20.394   3.624  32.304  1.00  0.63           H  
ATOM    982  HA  ALA A  57      23.159   3.333  31.452  1.00  0.63           H  
ATOM    983 1HB  ALA A  57      23.498   2.583  33.772  1.00  0.63           H  
ATOM    984 2HB  ALA A  57      22.544   4.085  33.715  1.00  0.63           H  
ATOM    985 3HB  ALA A  57      21.731   2.527  34.003  1.00  0.63           H  
ATOM    986  N   SER A  58      21.321   0.773  31.113  1.00  0.65           N  
ATOM    987  CA  SER A  58      21.280  -0.654  30.837  1.00  0.65           C  
ATOM    988  C   SER A  58      21.734  -1.060  29.443  1.00  0.65           C  
ATOM    989  O   SER A  58      21.096  -0.723  28.437  1.00  0.65           O  
ATOM    990  CB  SER A  58      19.876  -1.183  31.042  1.00  0.65           C  
ATOM    991  OG  SER A  58      19.777  -2.515  30.582  1.00  0.65           O  
ATOM    992  H   SER A  58      20.502   1.331  30.879  1.00  0.65           H  
ATOM    993  HA  SER A  58      21.935  -1.145  31.557  1.00  0.65           H  
ATOM    994 1HB  SER A  58      19.611  -1.129  32.098  1.00  0.65           H  
ATOM    995 2HB  SER A  58      19.174  -0.559  30.502  1.00  0.65           H  
ATOM    996  HG  SER A  58      20.204  -3.053  31.262  1.00  0.65           H  
ATOM    997  N   GLU A  59      22.795  -1.869  29.400  1.00  0.66           N  
ATOM    998  CA  GLU A  59      23.333  -2.385  28.144  1.00  0.66           C  
ATOM    999  C   GLU A  59      22.317  -3.293  27.461  1.00  0.66           C  
ATOM   1000  O   GLU A  59      22.231  -3.326  26.233  1.00  0.66           O  
ATOM   1001  CB  GLU A  59      24.638  -3.154  28.386  1.00  0.66           C  
ATOM   1002  CG  GLU A  59      25.849  -2.289  28.771  1.00  0.66           C  
ATOM   1003  CD  GLU A  59      26.328  -1.396  27.631  1.00  0.66           C  
ATOM   1004  OE1 GLU A  59      26.604  -1.905  26.557  1.00  0.66           O  
ATOM   1005  OE2 GLU A  59      26.397  -0.205  27.815  1.00  0.66           O  
ATOM   1006  H   GLU A  59      23.261  -2.098  30.268  1.00  0.66           H  
ATOM   1007  HA  GLU A  59      23.538  -1.541  27.486  1.00  0.66           H  
ATOM   1008 1HB  GLU A  59      24.483  -3.884  29.182  1.00  0.66           H  
ATOM   1009 2HB  GLU A  59      24.900  -3.709  27.486  1.00  0.66           H  
ATOM   1010 1HG  GLU A  59      25.578  -1.659  29.620  1.00  0.66           H  
ATOM   1011 2HG  GLU A  59      26.663  -2.943  29.082  1.00  0.66           H  
ATOM   1012  N   ASP A  60      21.546  -4.029  28.262  1.00  0.67           N  
ATOM   1013  CA  ASP A  60      20.542  -4.931  27.721  1.00  0.67           C  
ATOM   1014  C   ASP A  60      19.448  -4.136  27.026  1.00  0.67           C  
ATOM   1015  O   ASP A  60      18.997  -4.506  25.942  1.00  0.67           O  
ATOM   1016  CB  ASP A  60      19.938  -5.770  28.839  1.00  0.67           C  
ATOM   1017  CG  ASP A  60      20.908  -6.793  29.397  1.00  0.67           C  
ATOM   1018  OD1 ASP A  60      21.906  -7.054  28.765  1.00  0.67           O  
ATOM   1019  OD2 ASP A  60      20.675  -7.269  30.476  1.00  0.67           O  
ATOM   1020  H   ASP A  60      21.665  -3.950  29.260  1.00  0.67           H  
ATOM   1021  HA  ASP A  60      21.014  -5.589  26.992  1.00  0.67           H  
ATOM   1022 1HB  ASP A  60      19.610  -5.118  29.648  1.00  0.67           H  
ATOM   1023 2HB  ASP A  60      19.054  -6.294  28.467  1.00  0.67           H  
ATOM   1024  N   LEU A  61      19.043  -3.003  27.613  1.00  0.67           N  
ATOM   1025  CA  LEU A  61      18.022  -2.196  26.950  1.00  0.67           C  
ATOM   1026  C   LEU A  61      18.557  -1.764  25.608  1.00  0.67           C  
ATOM   1027  O   LEU A  61      17.879  -1.904  24.587  1.00  0.67           O  
ATOM   1028  CB  LEU A  61      17.595  -0.989  27.776  1.00  0.67           C  
ATOM   1029  CG  LEU A  61      16.424  -0.169  27.194  1.00  0.67           C  
ATOM   1030  CD1 LEU A  61      15.698   0.464  28.303  1.00  0.67           C  
ATOM   1031  CD2 LEU A  61      16.969   0.913  26.266  1.00  0.67           C  
ATOM   1032  H   LEU A  61      19.418  -2.724  28.524  1.00  0.67           H  
ATOM   1033  HA  LEU A  61      17.144  -2.814  26.777  1.00  0.67           H  
ATOM   1034 1HB  LEU A  61      17.312  -1.323  28.767  1.00  0.67           H  
ATOM   1035 2HB  LEU A  61      18.453  -0.318  27.881  1.00  0.67           H  
ATOM   1036  HG  LEU A  61      15.744  -0.817  26.656  1.00  0.67           H  
ATOM   1037 1HD1 LEU A  61      14.872   1.066  27.918  1.00  0.67           H  
ATOM   1038 2HD1 LEU A  61      15.312  -0.297  28.985  1.00  0.67           H  
ATOM   1039 3HD1 LEU A  61      16.413   1.087  28.807  1.00  0.67           H  
ATOM   1040 1HD2 LEU A  61      16.157   1.512  25.882  1.00  0.67           H  
ATOM   1041 2HD2 LEU A  61      17.649   1.557  26.829  1.00  0.67           H  
ATOM   1042 3HD2 LEU A  61      17.506   0.451  25.441  1.00  0.67           H  
ATOM   1043  N   LYS A  62      19.778  -1.220  25.610  1.00  0.68           N  
ATOM   1044  CA  LYS A  62      20.400  -0.801  24.366  1.00  0.68           C  
ATOM   1045  C   LYS A  62      20.417  -1.934  23.352  1.00  0.68           C  
ATOM   1046  O   LYS A  62      20.019  -1.739  22.206  1.00  0.68           O  
ATOM   1047  CB  LYS A  62      21.827  -0.308  24.606  1.00  0.68           C  
ATOM   1048  CG  LYS A  62      22.584   0.123  23.329  1.00  0.68           C  
ATOM   1049  CD  LYS A  62      23.976   0.645  23.678  1.00  0.68           C  
ATOM   1050  CE  LYS A  62      24.809  -0.443  24.326  1.00  0.68           C  
ATOM   1051  NZ  LYS A  62      26.201  -0.009  24.625  1.00  0.68           N  
ATOM   1052  H   LYS A  62      20.281  -1.120  26.497  1.00  0.68           H  
ATOM   1053  HA  LYS A  62      19.814   0.011  23.943  1.00  0.68           H  
ATOM   1054 1HB  LYS A  62      21.814   0.515  25.310  1.00  0.68           H  
ATOM   1055 2HB  LYS A  62      22.406  -1.105  25.064  1.00  0.68           H  
ATOM   1056 1HG  LYS A  62      22.687  -0.734  22.661  1.00  0.68           H  
ATOM   1057 2HG  LYS A  62      22.028   0.903  22.803  1.00  0.68           H  
ATOM   1058 1HD  LYS A  62      24.480   0.981  22.782  1.00  0.68           H  
ATOM   1059 2HD  LYS A  62      23.903   1.481  24.363  1.00  0.68           H  
ATOM   1060 1HE  LYS A  62      24.328  -0.718  25.264  1.00  0.68           H  
ATOM   1061 2HE  LYS A  62      24.842  -1.319  23.679  1.00  0.68           H  
ATOM   1062 1HZ  LYS A  62      26.658  -0.792  25.103  1.00  0.68           H  
ATOM   1063 2HZ  LYS A  62      26.710   0.231  23.789  1.00  0.68           H  
ATOM   1064 3HZ  LYS A  62      26.184   0.785  25.246  1.00  0.68           H  
ATOM   1065  N   ALA A  63      20.856  -3.124  23.759  1.00  0.68           N  
ATOM   1066  CA  ALA A  63      20.931  -4.228  22.816  1.00  0.68           C  
ATOM   1067  C   ALA A  63      19.570  -4.558  22.216  1.00  0.68           C  
ATOM   1068  O   ALA A  63      19.457  -4.759  21.001  1.00  0.68           O  
ATOM   1069  CB  ALA A  63      21.485  -5.457  23.512  1.00  0.68           C  
ATOM   1070  H   ALA A  63      21.172  -3.255  24.719  1.00  0.68           H  
ATOM   1071  HA  ALA A  63      21.598  -3.936  22.007  1.00  0.68           H  
ATOM   1072 1HB  ALA A  63      21.565  -6.276  22.799  1.00  0.68           H  
ATOM   1073 2HB  ALA A  63      22.468  -5.228  23.924  1.00  0.68           H  
ATOM   1074 3HB  ALA A  63      20.811  -5.743  24.322  1.00  0.68           H  
ATOM   1075  N   GLU A  64      18.515  -4.547  23.036  1.00  0.68           N  
ATOM   1076  CA  GLU A  64      17.203  -4.856  22.490  1.00  0.68           C  
ATOM   1077  C   GLU A  64      16.781  -3.762  21.530  1.00  0.68           C  
ATOM   1078  O   GLU A  64      16.246  -4.031  20.451  1.00  0.68           O  
ATOM   1079  CB  GLU A  64      16.159  -4.971  23.608  1.00  0.68           C  
ATOM   1080  CG  GLU A  64      16.280  -6.192  24.534  1.00  0.68           C  
ATOM   1081  CD  GLU A  64      16.046  -7.513  23.839  1.00  0.68           C  
ATOM   1082  OE1 GLU A  64      15.063  -7.631  23.143  1.00  0.68           O  
ATOM   1083  OE2 GLU A  64      16.840  -8.407  24.016  1.00  0.68           O  
ATOM   1084  H   GLU A  64      18.636  -4.362  24.034  1.00  0.68           H  
ATOM   1085  HA  GLU A  64      17.261  -5.798  21.944  1.00  0.68           H  
ATOM   1086 1HB  GLU A  64      16.226  -4.084  24.245  1.00  0.68           H  
ATOM   1087 2HB  GLU A  64      15.160  -4.977  23.172  1.00  0.68           H  
ATOM   1088 1HG  GLU A  64      17.282  -6.199  24.960  1.00  0.68           H  
ATOM   1089 2HG  GLU A  64      15.575  -6.080  25.353  1.00  0.68           H  
ATOM   1090  N   ALA A  65      17.078  -2.522  21.891  1.00  0.70           N  
ATOM   1091  CA  ALA A  65      16.699  -1.396  21.074  1.00  0.70           C  
ATOM   1092  C   ALA A  65      17.349  -1.434  19.701  1.00  0.70           C  
ATOM   1093  O   ALA A  65      16.709  -1.154  18.679  1.00  0.70           O  
ATOM   1094  CB  ALA A  65      17.096  -0.131  21.764  1.00  0.70           C  
ATOM   1095  H   ALA A  65      17.542  -2.354  22.785  1.00  0.70           H  
ATOM   1096  HA  ALA A  65      15.619  -1.426  20.945  1.00  0.70           H  
ATOM   1097 1HB  ALA A  65      16.765   0.621  21.149  1.00  0.70           H  
ATOM   1098 2HB  ALA A  65      16.633  -0.050  22.736  1.00  0.70           H  
ATOM   1099 3HB  ALA A  65      18.171  -0.082  21.881  1.00  0.70           H  
ATOM   1100  N   VAL A  66      18.623  -1.819  19.677  1.00  0.72           N  
ATOM   1101  CA  VAL A  66      19.369  -1.900  18.439  1.00  0.72           C  
ATOM   1102  C   VAL A  66      18.793  -2.981  17.551  1.00  0.72           C  
ATOM   1103  O   VAL A  66      18.580  -2.751  16.355  1.00  0.72           O  
ATOM   1104  CB  VAL A  66      20.857  -2.161  18.724  1.00  0.72           C  
ATOM   1105  CG1 VAL A  66      21.610  -2.458  17.436  1.00  0.72           C  
ATOM   1106  CG2 VAL A  66      21.475  -0.940  19.390  1.00  0.72           C  
ATOM   1107  H   VAL A  66      19.091  -2.032  20.559  1.00  0.72           H  
ATOM   1108  HA  VAL A  66      19.282  -0.945  17.926  1.00  0.72           H  
ATOM   1109  HB  VAL A  66      20.940  -3.030  19.385  1.00  0.72           H  
ATOM   1110 1HG1 VAL A  66      22.656  -2.651  17.668  1.00  0.72           H  
ATOM   1111 2HG1 VAL A  66      21.176  -3.340  16.957  1.00  0.72           H  
ATOM   1112 3HG1 VAL A  66      21.542  -1.614  16.766  1.00  0.72           H  
ATOM   1113 1HG2 VAL A  66      22.519  -1.153  19.600  1.00  0.72           H  
ATOM   1114 2HG2 VAL A  66      21.408  -0.089  18.735  1.00  0.72           H  
ATOM   1115 3HG2 VAL A  66      20.965  -0.712  20.307  1.00  0.72           H  
ATOM   1116  N   ASP A  67      18.505  -4.157  18.121  1.00  0.74           N  
ATOM   1117  CA  ASP A  67      17.921  -5.227  17.321  1.00  0.74           C  
ATOM   1118  C   ASP A  67      16.564  -4.825  16.736  1.00  0.74           C  
ATOM   1119  O   ASP A  67      16.287  -5.089  15.563  1.00  0.74           O  
ATOM   1120  CB  ASP A  67      17.774  -6.511  18.145  1.00  0.74           C  
ATOM   1121  CG  ASP A  67      19.112  -7.244  18.411  1.00  0.74           C  
ATOM   1122  OD1 ASP A  67      20.092  -6.918  17.780  1.00  0.74           O  
ATOM   1123  OD2 ASP A  67      19.121  -8.152  19.213  1.00  0.74           O  
ATOM   1124  H   ASP A  67      18.701  -4.309  19.115  1.00  0.74           H  
ATOM   1125  HA  ASP A  67      18.597  -5.437  16.494  1.00  0.74           H  
ATOM   1126 1HB  ASP A  67      17.325  -6.257  19.113  1.00  0.74           H  
ATOM   1127 2HB  ASP A  67      17.092  -7.191  17.638  1.00  0.74           H  
ATOM   1128  N   ILE A  68      15.748  -4.103  17.509  1.00  0.76           N  
ATOM   1129  CA  ILE A  68      14.440  -3.672  17.018  1.00  0.76           C  
ATOM   1130  C   ILE A  68      14.589  -2.748  15.812  1.00  0.76           C  
ATOM   1131  O   ILE A  68      13.905  -2.926  14.795  1.00  0.76           O  
ATOM   1132  CB  ILE A  68      13.648  -2.978  18.152  1.00  0.76           C  
ATOM   1133  CG1 ILE A  68      13.267  -4.038  19.226  1.00  0.76           C  
ATOM   1134  CG2 ILE A  68      12.400  -2.258  17.605  1.00  0.76           C  
ATOM   1135  CD1 ILE A  68      12.783  -3.454  20.538  1.00  0.76           C  
ATOM   1136  H   ILE A  68      16.016  -3.896  18.474  1.00  0.76           H  
ATOM   1137  HA  ILE A  68      13.885  -4.553  16.703  1.00  0.76           H  
ATOM   1138  HB  ILE A  68      14.296  -2.248  18.636  1.00  0.76           H  
ATOM   1139 1HG1 ILE A  68      12.475  -4.665  18.822  1.00  0.76           H  
ATOM   1140 2HG1 ILE A  68      14.131  -4.667  19.423  1.00  0.76           H  
ATOM   1141 1HG2 ILE A  68      11.874  -1.772  18.426  1.00  0.76           H  
ATOM   1142 2HG2 ILE A  68      12.704  -1.508  16.875  1.00  0.76           H  
ATOM   1143 3HG2 ILE A  68      11.739  -2.982  17.129  1.00  0.76           H  
ATOM   1144 1HD1 ILE A  68      12.536  -4.261  21.229  1.00  0.76           H  
ATOM   1145 2HD1 ILE A  68      13.579  -2.850  20.963  1.00  0.76           H  
ATOM   1146 3HD1 ILE A  68      11.901  -2.838  20.367  1.00  0.76           H  
ATOM   1147  N   LEU A  69      15.489  -1.771  15.917  1.00  0.79           N  
ATOM   1148  CA  LEU A  69      15.728  -0.846  14.820  1.00  0.79           C  
ATOM   1149  C   LEU A  69      16.419  -1.478  13.626  1.00  0.79           C  
ATOM   1150  O   LEU A  69      16.128  -1.128  12.480  1.00  0.79           O  
ATOM   1151  CB  LEU A  69      16.556   0.314  15.301  1.00  0.79           C  
ATOM   1152  CG  LEU A  69      15.874   1.206  16.218  1.00  0.79           C  
ATOM   1153  CD1 LEU A  69      16.846   2.164  16.699  1.00  0.79           C  
ATOM   1154  CD2 LEU A  69      14.714   1.888  15.504  1.00  0.79           C  
ATOM   1155  H   LEU A  69      16.012  -1.664  16.790  1.00  0.79           H  
ATOM   1156  HA  LEU A  69      14.764  -0.466  14.491  1.00  0.79           H  
ATOM   1157 1HB  LEU A  69      17.432  -0.087  15.816  1.00  0.79           H  
ATOM   1158 2HB  LEU A  69      16.885   0.892  14.444  1.00  0.79           H  
ATOM   1159  HG  LEU A  69      15.489   0.644  17.074  1.00  0.79           H  
ATOM   1160 1HD1 LEU A  69      16.351   2.805  17.352  1.00  0.79           H  
ATOM   1161 2HD1 LEU A  69      17.644   1.642  17.223  1.00  0.79           H  
ATOM   1162 3HD1 LEU A  69      17.261   2.731  15.866  1.00  0.79           H  
ATOM   1163 1HD2 LEU A  69      14.223   2.548  16.208  1.00  0.79           H  
ATOM   1164 2HD2 LEU A  69      15.088   2.462  14.654  1.00  0.79           H  
ATOM   1165 3HD2 LEU A  69      14.004   1.138  15.153  1.00  0.79           H  
ATOM   1166  N   THR A  70      17.319  -2.423  13.877  1.00  0.81           N  
ATOM   1167  CA  THR A  70      18.029  -3.081  12.797  1.00  0.81           C  
ATOM   1168  C   THR A  70      17.020  -3.809  11.926  1.00  0.81           C  
ATOM   1169  O   THR A  70      17.046  -3.698  10.695  1.00  0.81           O  
ATOM   1170  CB  THR A  70      19.064  -4.067  13.350  1.00  0.81           C  
ATOM   1171  OG1 THR A  70      20.018  -3.348  14.147  1.00  0.81           O  
ATOM   1172  CG2 THR A  70      19.771  -4.782  12.219  1.00  0.81           C  
ATOM   1173  H   THR A  70      17.547  -2.672  14.838  1.00  0.81           H  
ATOM   1174  HA  THR A  70      18.536  -2.330  12.193  1.00  0.81           H  
ATOM   1175  HB  THR A  70      18.561  -4.800  13.983  1.00  0.81           H  
ATOM   1176  HG1 THR A  70      19.535  -2.960  14.913  1.00  0.81           H  
ATOM   1177 1HG2 THR A  70      20.500  -5.478  12.631  1.00  0.81           H  
ATOM   1178 2HG2 THR A  70      19.038  -5.330  11.625  1.00  0.81           H  
ATOM   1179 3HG2 THR A  70      20.278  -4.053  11.589  1.00  0.81           H  
ATOM   1180  N   ILE A  71      16.096  -4.514  12.578  1.00  0.83           N  
ATOM   1181  CA  ILE A  71      15.051  -5.225  11.874  1.00  0.83           C  
ATOM   1182  C   ILE A  71      14.155  -4.249  11.127  1.00  0.83           C  
ATOM   1183  O   ILE A  71      13.895  -4.435   9.940  1.00  0.83           O  
ATOM   1184  CB  ILE A  71      14.221  -6.051  12.861  1.00  0.83           C  
ATOM   1185  CG1 ILE A  71      15.061  -7.189  13.427  1.00  0.83           C  
ATOM   1186  CG2 ILE A  71      12.987  -6.568  12.200  1.00  0.83           C  
ATOM   1187  CD1 ILE A  71      14.425  -7.852  14.622  1.00  0.83           C  
ATOM   1188  H   ILE A  71      16.135  -4.573  13.598  1.00  0.83           H  
ATOM   1189  HA  ILE A  71      15.510  -5.897  11.152  1.00  0.83           H  
ATOM   1190  HB  ILE A  71      13.938  -5.415  13.704  1.00  0.83           H  
ATOM   1191 1HG1 ILE A  71      15.208  -7.938  12.650  1.00  0.83           H  
ATOM   1192 2HG1 ILE A  71      16.035  -6.800  13.722  1.00  0.83           H  
ATOM   1193 1HG2 ILE A  71      12.409  -7.133  12.924  1.00  0.83           H  
ATOM   1194 2HG2 ILE A  71      12.405  -5.734  11.846  1.00  0.83           H  
ATOM   1195 3HG2 ILE A  71      13.259  -7.212  11.360  1.00  0.83           H  
ATOM   1196 1HD1 ILE A  71      15.070  -8.653  14.979  1.00  0.83           H  
ATOM   1197 2HD1 ILE A  71      14.294  -7.110  15.413  1.00  0.83           H  
ATOM   1198 3HD1 ILE A  71      13.461  -8.259  14.343  1.00  0.83           H  
ATOM   1199  N   LEU A  72      13.714  -3.179  11.783  1.00  0.84           N  
ATOM   1200  CA  LEU A  72      12.857  -2.237  11.085  1.00  0.84           C  
ATOM   1201  C   LEU A  72      13.539  -1.703   9.833  1.00  0.84           C  
ATOM   1202  O   LEU A  72      12.928  -1.629   8.767  1.00  0.84           O  
ATOM   1203  CB  LEU A  72      12.473  -1.070  11.979  1.00  0.84           C  
ATOM   1204  CG  LEU A  72      11.594  -0.038  11.301  1.00  0.84           C  
ATOM   1205  CD1 LEU A  72      10.255  -0.701  10.884  1.00  0.84           C  
ATOM   1206  CD2 LEU A  72      11.384   1.095  12.240  1.00  0.84           C  
ATOM   1207  H   LEU A  72      13.939  -3.037  12.770  1.00  0.84           H  
ATOM   1208  HA  LEU A  72      11.948  -2.751  10.788  1.00  0.84           H  
ATOM   1209 1HB  LEU A  72      11.954  -1.453  12.856  1.00  0.84           H  
ATOM   1210 2HB  LEU A  72      13.387  -0.572  12.307  1.00  0.84           H  
ATOM   1211  HG  LEU A  72      12.085   0.331  10.396  1.00  0.84           H  
ATOM   1212 1HD1 LEU A  72       9.624   0.036  10.389  1.00  0.84           H  
ATOM   1213 2HD1 LEU A  72      10.452  -1.526  10.195  1.00  0.84           H  
ATOM   1214 3HD1 LEU A  72       9.743  -1.083  11.767  1.00  0.84           H  
ATOM   1215 1HD2 LEU A  72      10.760   1.835  11.766  1.00  0.84           H  
ATOM   1216 2HD2 LEU A  72      10.901   0.717  13.130  1.00  0.84           H  
ATOM   1217 3HD2 LEU A  72      12.346   1.538  12.503  1.00  0.84           H  
ATOM   1218  N   ALA A  73      14.799  -1.291   9.954  1.00  0.84           N  
ATOM   1219  CA  ALA A  73      15.509  -0.752   8.805  1.00  0.84           C  
ATOM   1220  C   ALA A  73      15.602  -1.784   7.680  1.00  0.84           C  
ATOM   1221  O   ALA A  73      15.437  -1.447   6.499  1.00  0.84           O  
ATOM   1222  CB  ALA A  73      16.897  -0.317   9.228  1.00  0.84           C  
ATOM   1223  H   ALA A  73      15.274  -1.352  10.853  1.00  0.84           H  
ATOM   1224  HA  ALA A  73      14.954   0.109   8.436  1.00  0.84           H  
ATOM   1225 1HB  ALA A  73      17.417   0.103   8.380  1.00  0.84           H  
ATOM   1226 2HB  ALA A  73      16.818   0.429  10.019  1.00  0.84           H  
ATOM   1227 3HB  ALA A  73      17.444  -1.185   9.604  1.00  0.84           H  
ATOM   1228  N   ALA A  74      15.831  -3.055   8.042  1.00  0.83           N  
ATOM   1229  CA  ALA A  74      15.915  -4.131   7.060  1.00  0.83           C  
ATOM   1230  C   ALA A  74      14.613  -4.269   6.291  1.00  0.83           C  
ATOM   1231  O   ALA A  74      14.603  -4.570   5.100  1.00  0.83           O  
ATOM   1232  CB  ALA A  74      16.245  -5.446   7.733  1.00  0.83           C  
ATOM   1233  H   ALA A  74      15.981  -3.283   9.028  1.00  0.83           H  
ATOM   1234  HA  ALA A  74      16.703  -3.876   6.363  1.00  0.83           H  
ATOM   1235 1HB  ALA A  74      16.327  -6.231   6.983  1.00  0.83           H  
ATOM   1236 2HB  ALA A  74      17.187  -5.352   8.273  1.00  0.83           H  
ATOM   1237 3HB  ALA A  74      15.455  -5.706   8.434  1.00  0.83           H  
ATOM   1238  N   ILE A  75      13.513  -4.046   6.983  1.00  0.82           N  
ATOM   1239  CA  ILE A  75      12.190  -4.113   6.400  1.00  0.82           C  
ATOM   1240  C   ILE A  75      11.896  -2.927   5.496  1.00  0.82           C  
ATOM   1241  O   ILE A  75      11.458  -3.087   4.356  1.00  0.82           O  
ATOM   1242  CB  ILE A  75      11.186  -4.192   7.533  1.00  0.82           C  
ATOM   1243  CG1 ILE A  75      11.410  -5.497   8.216  1.00  0.82           C  
ATOM   1244  CG2 ILE A  75       9.803  -4.035   7.036  1.00  0.82           C  
ATOM   1245  CD1 ILE A  75      10.765  -5.579   9.477  1.00  0.82           C  
ATOM   1246  H   ILE A  75      13.603  -3.842   7.980  1.00  0.82           H  
ATOM   1247  HA  ILE A  75      12.124  -5.023   5.807  1.00  0.82           H  
ATOM   1248  HB  ILE A  75      11.389  -3.417   8.252  1.00  0.82           H  
ATOM   1249 1HG1 ILE A  75      11.028  -6.287   7.580  1.00  0.82           H  
ATOM   1250 2HG1 ILE A  75      12.475  -5.656   8.355  1.00  0.82           H  
ATOM   1251 1HG2 ILE A  75       9.120  -4.101   7.862  1.00  0.82           H  
ATOM   1252 2HG2 ILE A  75       9.691  -3.067   6.551  1.00  0.82           H  
ATOM   1253 3HG2 ILE A  75       9.606  -4.820   6.328  1.00  0.82           H  
ATOM   1254 1HD1 ILE A  75      10.954  -6.542   9.901  1.00  0.82           H  
ATOM   1255 2HD1 ILE A  75      11.142  -4.806  10.128  1.00  0.82           H  
ATOM   1256 3HD1 ILE A  75       9.750  -5.441   9.327  1.00  0.82           H  
ATOM   1257  N   VAL A  76      12.188  -1.729   5.977  1.00  0.81           N  
ATOM   1258  CA  VAL A  76      11.929  -0.521   5.211  1.00  0.81           C  
ATOM   1259  C   VAL A  76      12.681  -0.487   3.885  1.00  0.81           C  
ATOM   1260  O   VAL A  76      12.118  -0.112   2.855  1.00  0.81           O  
ATOM   1261  CB  VAL A  76      12.295   0.722   6.026  1.00  0.81           C  
ATOM   1262  CG1 VAL A  76      12.243   1.904   5.138  1.00  0.81           C  
ATOM   1263  CG2 VAL A  76      11.310   0.891   7.199  1.00  0.81           C  
ATOM   1264  H   VAL A  76      12.572  -1.658   6.919  1.00  0.81           H  
ATOM   1265  HA  VAL A  76      10.860  -0.483   4.998  1.00  0.81           H  
ATOM   1266  HB  VAL A  76      13.315   0.615   6.404  1.00  0.81           H  
ATOM   1267 1HG1 VAL A  76      12.525   2.760   5.689  1.00  0.81           H  
ATOM   1268 2HG1 VAL A  76      12.930   1.753   4.331  1.00  0.81           H  
ATOM   1269 3HG1 VAL A  76      11.252   2.028   4.745  1.00  0.81           H  
ATOM   1270 1HG2 VAL A  76      11.577   1.770   7.777  1.00  0.81           H  
ATOM   1271 2HG2 VAL A  76      10.299   1.002   6.811  1.00  0.81           H  
ATOM   1272 3HG2 VAL A  76      11.355   0.016   7.839  1.00  0.81           H  
ATOM   1273  N   LYS A  77      13.946  -0.901   3.884  1.00  0.80           N  
ATOM   1274  CA  LYS A  77      14.729  -0.891   2.650  1.00  0.80           C  
ATOM   1275  C   LYS A  77      14.173  -1.836   1.564  1.00  0.80           C  
ATOM   1276  O   LYS A  77      14.567  -1.732   0.402  1.00  0.80           O  
ATOM   1277  CB  LYS A  77      16.209  -1.197   2.904  1.00  0.80           C  
ATOM   1278  CG  LYS A  77      16.551  -2.616   3.287  1.00  0.80           C  
ATOM   1279  CD  LYS A  77      18.067  -2.776   3.494  1.00  0.80           C  
ATOM   1280  CE  LYS A  77      18.469  -4.227   3.752  1.00  0.80           C  
ATOM   1281  NZ  LYS A  77      19.945  -4.364   3.971  1.00  0.80           N  
ATOM   1282  H   LYS A  77      14.383  -1.203   4.759  1.00  0.80           H  
ATOM   1283  HA  LYS A  77      14.684   0.114   2.239  1.00  0.80           H  
ATOM   1284 1HB  LYS A  77      16.786  -0.945   2.017  1.00  0.80           H  
ATOM   1285 2HB  LYS A  77      16.562  -0.561   3.714  1.00  0.80           H  
ATOM   1286 1HG  LYS A  77      16.052  -2.831   4.211  1.00  0.80           H  
ATOM   1287 2HG  LYS A  77      16.199  -3.313   2.528  1.00  0.80           H  
ATOM   1288 1HD  LYS A  77      18.592  -2.413   2.612  1.00  0.80           H  
ATOM   1289 2HD  LYS A  77      18.370  -2.176   4.351  1.00  0.80           H  
ATOM   1290 1HE  LYS A  77      17.949  -4.598   4.623  1.00  0.80           H  
ATOM   1291 2HE  LYS A  77      18.183  -4.831   2.892  1.00  0.80           H  
ATOM   1292 1HZ  LYS A  77      20.176  -5.334   4.132  1.00  0.80           H  
ATOM   1293 2HZ  LYS A  77      20.438  -4.033   3.153  1.00  0.80           H  
ATOM   1294 3HZ  LYS A  77      20.222  -3.816   4.772  1.00  0.80           H  
ATOM   1295  N   LYS A  78      13.279  -2.773   1.931  1.00  0.79           N  
ATOM   1296  CA  LYS A  78      12.693  -3.727   0.989  1.00  0.79           C  
ATOM   1297  C   LYS A  78      11.410  -3.169   0.360  1.00  0.79           C  
ATOM   1298  O   LYS A  78      10.773  -3.806  -0.495  1.00  0.79           O  
ATOM   1299  CB  LYS A  78      12.423  -5.049   1.697  1.00  0.79           C  
ATOM   1300  CG  LYS A  78      13.677  -5.767   2.162  1.00  0.79           C  
ATOM   1301  CD  LYS A  78      13.345  -7.029   2.957  1.00  0.79           C  
ATOM   1302  CE  LYS A  78      14.614  -7.706   3.479  1.00  0.79           C  
ATOM   1303  NZ  LYS A  78      15.459  -8.233   2.371  1.00  0.79           N  
ATOM   1304  H   LYS A  78      12.949  -2.818   2.895  1.00  0.79           H  
ATOM   1305  HA  LYS A  78      13.409  -3.904   0.187  1.00  0.79           H  
ATOM   1306 1HB  LYS A  78      11.794  -4.871   2.570  1.00  0.79           H  
ATOM   1307 2HB  LYS A  78      11.873  -5.715   1.031  1.00  0.79           H  
ATOM   1308 1HG  LYS A  78      14.268  -6.045   1.292  1.00  0.79           H  
ATOM   1309 2HG  LYS A  78      14.265  -5.095   2.770  1.00  0.79           H  
ATOM   1310 1HD  LYS A  78      12.721  -6.757   3.814  1.00  0.79           H  
ATOM   1311 2HD  LYS A  78      12.788  -7.728   2.334  1.00  0.79           H  
ATOM   1312 1HE  LYS A  78      15.191  -6.982   4.055  1.00  0.79           H  
ATOM   1313 2HE  LYS A  78      14.340  -8.529   4.128  1.00  0.79           H  
ATOM   1314 1HZ  LYS A  78      16.282  -8.670   2.760  1.00  0.79           H  
ATOM   1315 2HZ  LYS A  78      14.933  -8.914   1.844  1.00  0.79           H  
ATOM   1316 3HZ  LYS A  78      15.731  -7.473   1.768  1.00  0.79           H  
ATOM   1317  N   LYS A  79      11.054  -1.956   0.768  1.00  0.78           N  
ATOM   1318  CA  LYS A  79       9.906  -1.241   0.254  1.00  0.78           C  
ATOM   1319  C   LYS A  79       8.590  -2.022   0.218  1.00  0.78           C  
ATOM   1320  O   LYS A  79       8.001  -2.324   1.257  1.00  0.78           O  
ATOM   1321  CB  LYS A  79      10.234  -0.687  -1.134  1.00  0.78           C  
ATOM   1322  CG  LYS A  79      11.358   0.342  -1.148  1.00  0.78           C  
ATOM   1323  CD  LYS A  79      11.573   0.869  -2.564  1.00  0.78           C  
ATOM   1324  CE  LYS A  79      12.666   1.921  -2.634  1.00  0.78           C  
ATOM   1325  NZ  LYS A  79      12.934   2.339  -4.049  1.00  0.78           N  
ATOM   1326  H   LYS A  79      11.608  -1.480   1.480  1.00  0.78           H  
ATOM   1327  HA  LYS A  79       9.760  -0.388   0.912  1.00  0.78           H  
ATOM   1328 1HB  LYS A  79      10.525  -1.496  -1.801  1.00  0.78           H  
ATOM   1329 2HB  LYS A  79       9.356  -0.199  -1.553  1.00  0.78           H  
ATOM   1330 1HG  LYS A  79      11.103   1.168  -0.485  1.00  0.78           H  
ATOM   1331 2HG  LYS A  79      12.281  -0.118  -0.785  1.00  0.78           H  
ATOM   1332 1HD  LYS A  79      11.840   0.040  -3.220  1.00  0.78           H  
ATOM   1333 2HD  LYS A  79      10.642   1.314  -2.935  1.00  0.78           H  
ATOM   1334 1HE  LYS A  79      12.355   2.795  -2.063  1.00  0.78           H  
ATOM   1335 2HE  LYS A  79      13.583   1.521  -2.201  1.00  0.78           H  
ATOM   1336 1HZ  LYS A  79      13.655   3.038  -4.068  1.00  0.78           H  
ATOM   1337 2HZ  LYS A  79      13.228   1.541  -4.586  1.00  0.78           H  
ATOM   1338 3HZ  LYS A  79      12.079   2.731  -4.486  1.00  0.78           H  
ATOM   1339  N   GLY A  80       8.099  -2.313  -0.986  1.00  0.77           N  
ATOM   1340  CA  GLY A  80       6.796  -2.942  -1.161  1.00  0.77           C  
ATOM   1341  C   GLY A  80       6.682  -4.439  -0.857  1.00  0.77           C  
ATOM   1342  O   GLY A  80       5.563  -4.960  -0.828  1.00  0.77           O  
ATOM   1343  H   GLY A  80       8.639  -2.084  -1.805  1.00  0.77           H  
ATOM   1344 1HA  GLY A  80       6.076  -2.404  -0.545  1.00  0.77           H  
ATOM   1345 2HA  GLY A  80       6.483  -2.778  -2.190  1.00  0.77           H  
ATOM   1346  N   ASN A  81       7.790  -5.149  -0.634  1.00  0.75           N  
ATOM   1347  CA  ASN A  81       7.638  -6.580  -0.345  1.00  0.75           C  
ATOM   1348  C   ASN A  81       8.568  -7.053   0.745  1.00  0.75           C  
ATOM   1349  O   ASN A  81       9.768  -7.247   0.549  1.00  0.75           O  
ATOM   1350  CB  ASN A  81       7.808  -7.456  -1.567  1.00  0.75           C  
ATOM   1351  CG  ASN A  81       7.485  -8.956  -1.265  1.00  0.75           C  
ATOM   1352  OD1 ASN A  81       7.429  -9.444  -0.106  1.00  0.75           O  
ATOM   1353  ND2 ASN A  81       7.264  -9.694  -2.329  1.00  0.75           N  
ATOM   1354  H   ASN A  81       8.712  -4.702  -0.644  1.00  0.75           H  
ATOM   1355  HA  ASN A  81       6.629  -6.744   0.035  1.00  0.75           H  
ATOM   1356 1HB  ASN A  81       7.149  -7.104  -2.362  1.00  0.75           H  
ATOM   1357 2HB  ASN A  81       8.833  -7.378  -1.929  1.00  0.75           H  
ATOM   1358 1HD2 ASN A  81       7.045 -10.666  -2.227  1.00  0.75           H  
ATOM   1359 2HD2 ASN A  81       7.311  -9.285  -3.240  1.00  0.75           H  
ATOM   1360  N   HIS A  82       7.984  -7.257   1.905  1.00  0.73           N  
ATOM   1361  CA  HIS A  82       8.714  -7.637   3.085  1.00  0.73           C  
ATOM   1362  C   HIS A  82       8.131  -8.890   3.720  1.00  0.73           C  
ATOM   1363  O   HIS A  82       8.379  -9.174   4.888  1.00  0.73           O  
ATOM   1364  CB  HIS A  82       8.673  -6.443   4.040  1.00  0.73           C  
ATOM   1365  CG  HIS A  82       7.262  -5.961   4.368  1.00  0.73           C  
ATOM   1366  ND1 HIS A  82       6.197  -6.180   3.528  1.00  0.73           N  
ATOM   1367  CD2 HIS A  82       6.763  -5.240   5.405  1.00  0.73           C  
ATOM   1368  CE1 HIS A  82       5.115  -5.645   4.049  1.00  0.73           C  
ATOM   1369  NE2 HIS A  82       5.429  -5.070   5.172  1.00  0.73           N  
ATOM   1370  H   HIS A  82       6.989  -7.097   1.974  1.00  0.73           H  
ATOM   1371  HA  HIS A  82       9.754  -7.841   2.829  1.00  0.73           H  
ATOM   1372 1HB  HIS A  82       9.186  -6.701   4.955  1.00  0.73           H  
ATOM   1373 2HB  HIS A  82       9.221  -5.607   3.594  1.00  0.73           H  
ATOM   1374  HD2 HIS A  82       7.293  -4.866   6.263  1.00  0.73           H  
ATOM   1375  HE1 HIS A  82       4.125  -5.666   3.618  1.00  0.73           H  
ATOM   1376  HE2 HIS A  82       4.775  -4.572   5.774  1.00  0.73           H  
ATOM   1377  N   GLU A  83       7.384  -9.672   2.945  1.00  0.71           N  
ATOM   1378  CA  GLU A  83       6.734 -10.836   3.548  1.00  0.71           C  
ATOM   1379  C   GLU A  83       7.728 -11.850   4.112  1.00  0.71           C  
ATOM   1380  O   GLU A  83       7.562 -12.323   5.237  1.00  0.71           O  
ATOM   1381  CB  GLU A  83       5.796 -11.521   2.556  1.00  0.71           C  
ATOM   1382  CG  GLU A  83       5.034 -12.707   3.155  1.00  0.71           C  
ATOM   1383  CD  GLU A  83       4.042 -13.335   2.202  1.00  0.71           C  
ATOM   1384  OE1 GLU A  83       3.902 -12.852   1.104  1.00  0.71           O  
ATOM   1385  OE2 GLU A  83       3.427 -14.302   2.578  1.00  0.71           O  
ATOM   1386  H   GLU A  83       7.267  -9.448   1.950  1.00  0.71           H  
ATOM   1387  HA  GLU A  83       6.124 -10.479   4.379  1.00  0.71           H  
ATOM   1388 1HB  GLU A  83       5.068 -10.797   2.185  1.00  0.71           H  
ATOM   1389 2HB  GLU A  83       6.370 -11.880   1.700  1.00  0.71           H  
ATOM   1390 1HG  GLU A  83       5.756 -13.465   3.462  1.00  0.71           H  
ATOM   1391 2HG  GLU A  83       4.508 -12.367   4.048  1.00  0.71           H  
ATOM   1392  N   ASP A  84       8.780 -12.164   3.354  1.00  0.68           N  
ATOM   1393  CA  ASP A  84       9.772 -13.141   3.803  1.00  0.68           C  
ATOM   1394  C   ASP A  84      10.490 -12.691   5.074  1.00  0.68           C  
ATOM   1395  O   ASP A  84      10.862 -13.515   5.910  1.00  0.68           O  
ATOM   1396  CB  ASP A  84      10.810 -13.400   2.708  1.00  0.68           C  
ATOM   1397  CG  ASP A  84      10.270 -14.206   1.529  1.00  0.68           C  
ATOM   1398  OD1 ASP A  84       9.209 -14.775   1.643  1.00  0.68           O  
ATOM   1399  OD2 ASP A  84      10.927 -14.236   0.518  1.00  0.68           O  
ATOM   1400  H   ASP A  84       8.874 -11.734   2.445  1.00  0.68           H  
ATOM   1401  HA  ASP A  84       9.254 -14.075   4.021  1.00  0.68           H  
ATOM   1402 1HB  ASP A  84      11.187 -12.449   2.337  1.00  0.68           H  
ATOM   1403 2HB  ASP A  84      11.656 -13.937   3.138  1.00  0.68           H  
ATOM   1404  N   GLU A  85      10.709 -11.381   5.194  1.00  0.66           N  
ATOM   1405  CA  GLU A  85      11.414 -10.805   6.336  1.00  0.66           C  
ATOM   1406  C   GLU A  85      10.508 -10.840   7.563  1.00  0.66           C  
ATOM   1407  O   GLU A  85      10.946 -11.120   8.681  1.00  0.66           O  
ATOM   1408  CB  GLU A  85      11.834  -9.364   6.023  1.00  0.66           C  
ATOM   1409  CG  GLU A  85      12.750  -8.682   7.047  1.00  0.66           C  
ATOM   1410  CD  GLU A  85      14.128  -9.306   7.128  1.00  0.66           C  
ATOM   1411  OE1 GLU A  85      14.485 -10.028   6.223  1.00  0.66           O  
ATOM   1412  OE2 GLU A  85      14.824  -9.052   8.082  1.00  0.66           O  
ATOM   1413  H   GLU A  85      10.355 -10.765   4.475  1.00  0.66           H  
ATOM   1414  HA  GLU A  85      12.301 -11.403   6.541  1.00  0.66           H  
ATOM   1415 1HB  GLU A  85      12.327  -9.340   5.060  1.00  0.66           H  
ATOM   1416 2HB  GLU A  85      10.937  -8.745   5.935  1.00  0.66           H  
ATOM   1417 1HG  GLU A  85      12.872  -7.640   6.752  1.00  0.66           H  
ATOM   1418 2HG  GLU A  85      12.274  -8.704   8.029  1.00  0.66           H  
ATOM   1419  N   LEU A  86       9.226 -10.562   7.344  1.00  0.64           N  
ATOM   1420  CA  LEU A  86       8.271 -10.527   8.429  1.00  0.64           C  
ATOM   1421  C   LEU A  86       7.804 -11.895   8.883  1.00  0.64           C  
ATOM   1422  O   LEU A  86       7.527 -12.072  10.064  1.00  0.64           O  
ATOM   1423  CB  LEU A  86       7.091  -9.672   8.028  1.00  0.64           C  
ATOM   1424  CG  LEU A  86       7.221  -8.204   8.364  1.00  0.64           C  
ATOM   1425  CD1 LEU A  86       8.454  -7.670   7.812  1.00  0.64           C  
ATOM   1426  CD2 LEU A  86       6.081  -7.517   7.793  1.00  0.64           C  
ATOM   1427  H   LEU A  86       8.913 -10.326   6.403  1.00  0.64           H  
ATOM   1428  HA  LEU A  86       8.754 -10.051   9.270  1.00  0.64           H  
ATOM   1429 1HB  LEU A  86       6.943  -9.762   6.951  1.00  0.64           H  
ATOM   1430 2HB  LEU A  86       6.217 -10.045   8.520  1.00  0.64           H  
ATOM   1431  HG  LEU A  86       7.242  -8.058   9.429  1.00  0.64           H  
ATOM   1432 1HD1 LEU A  86       8.500  -6.636   8.032  1.00  0.64           H  
ATOM   1433 2HD1 LEU A  86       9.310  -8.185   8.242  1.00  0.64           H  
ATOM   1434 3HD1 LEU A  86       8.451  -7.800   6.768  1.00  0.64           H  
ATOM   1435 1HD2 LEU A  86       6.134  -6.457   8.016  1.00  0.64           H  
ATOM   1436 2HD2 LEU A  86       6.101  -7.672   6.724  1.00  0.64           H  
ATOM   1437 3HD2 LEU A  86       5.170  -7.927   8.204  1.00  0.64           H  
ATOM   1438  N   LYS A  87       7.743 -12.878   7.987  1.00  0.63           N  
ATOM   1439  CA  LYS A  87       7.353 -14.235   8.373  1.00  0.63           C  
ATOM   1440  C   LYS A  87       7.892 -14.640   9.768  1.00  0.63           C  
ATOM   1441  O   LYS A  87       7.081 -14.807  10.681  1.00  0.63           O  
ATOM   1442  CB  LYS A  87       7.700 -15.248   7.274  1.00  0.63           C  
ATOM   1443  CG  LYS A  87       7.331 -16.710   7.599  1.00  0.63           C  
ATOM   1444  CD  LYS A  87       7.707 -17.630   6.441  1.00  0.63           C  
ATOM   1445  CE  LYS A  87       7.199 -19.081   6.620  1.00  0.63           C  
ATOM   1446  NZ  LYS A  87       7.831 -19.803   7.783  1.00  0.63           N  
ATOM   1447  H   LYS A  87       7.944 -12.679   7.007  1.00  0.63           H  
ATOM   1448  HA  LYS A  87       6.270 -14.261   8.452  1.00  0.63           H  
ATOM   1449 1HB  LYS A  87       7.100 -14.987   6.398  1.00  0.63           H  
ATOM   1450 2HB  LYS A  87       8.717 -15.175   6.939  1.00  0.63           H  
ATOM   1451 1HG  LYS A  87       7.867 -17.034   8.498  1.00  0.63           H  
ATOM   1452 2HG  LYS A  87       6.263 -16.790   7.793  1.00  0.63           H  
ATOM   1453 1HD  LYS A  87       7.301 -17.222   5.514  1.00  0.63           H  
ATOM   1454 2HD  LYS A  87       8.794 -17.653   6.354  1.00  0.63           H  
ATOM   1455 1HE  LYS A  87       6.120 -19.070   6.758  1.00  0.63           H  
ATOM   1456 2HE  LYS A  87       7.433 -19.629   5.708  1.00  0.63           H  
ATOM   1457 1HZ  LYS A  87       7.469 -20.739   7.826  1.00  0.63           H  
ATOM   1458 2HZ  LYS A  87       8.829 -19.837   7.671  1.00  0.63           H  
ATOM   1459 3HZ  LYS A  87       7.607 -19.339   8.676  1.00  0.63           H  
ATOM   1460  N   PRO A  88       9.226 -14.771  10.006  1.00  0.63           N  
ATOM   1461  CA  PRO A  88       9.795 -15.157  11.284  1.00  0.63           C  
ATOM   1462  C   PRO A  88       9.505 -14.156  12.396  1.00  0.63           C  
ATOM   1463  O   PRO A  88       9.583 -14.498  13.570  1.00  0.63           O  
ATOM   1464  CB  PRO A  88      11.301 -15.221  10.997  1.00  0.63           C  
ATOM   1465  CG  PRO A  88      11.502 -14.327   9.803  1.00  0.63           C  
ATOM   1466  CD  PRO A  88      10.265 -14.516   8.973  1.00  0.63           C  
ATOM   1467  HA  PRO A  88       9.415 -16.154  11.551  1.00  0.63           H  
ATOM   1468 1HB  PRO A  88      11.861 -14.877  11.879  1.00  0.63           H  
ATOM   1469 2HB  PRO A  88      11.601 -16.263  10.811  1.00  0.63           H  
ATOM   1470 1HG  PRO A  88      11.625 -13.278  10.125  1.00  0.63           H  
ATOM   1471 2HG  PRO A  88      12.418 -14.602   9.262  1.00  0.63           H  
ATOM   1472 1HD  PRO A  88      10.106 -13.618   8.406  1.00  0.63           H  
ATOM   1473 2HD  PRO A  88      10.408 -15.392   8.337  1.00  0.63           H  
ATOM   1474  N   LEU A  89       9.171 -12.911  12.076  1.00  0.63           N  
ATOM   1475  CA  LEU A  89       8.916 -11.988  13.162  1.00  0.63           C  
ATOM   1476  C   LEU A  89       7.533 -12.283  13.667  1.00  0.63           C  
ATOM   1477  O   LEU A  89       7.283 -12.261  14.874  1.00  0.63           O  
ATOM   1478  CB  LEU A  89       8.953 -10.546  12.697  1.00  0.63           C  
ATOM   1479  CG  LEU A  89      10.253 -10.057  12.165  1.00  0.63           C  
ATOM   1480  CD1 LEU A  89      10.062  -8.648  11.657  1.00  0.63           C  
ATOM   1481  CD2 LEU A  89      11.315 -10.131  13.245  1.00  0.63           C  
ATOM   1482  H   LEU A  89       9.047 -12.605  11.120  1.00  0.63           H  
ATOM   1483  HA  LEU A  89       9.640 -12.146  13.961  1.00  0.63           H  
ATOM   1484 1HB  LEU A  89       8.236 -10.440  11.905  1.00  0.63           H  
ATOM   1485 2HB  LEU A  89       8.652  -9.899  13.520  1.00  0.63           H  
ATOM   1486  HG  LEU A  89      10.552 -10.682  11.315  1.00  0.63           H  
ATOM   1487 1HD1 LEU A  89      10.999  -8.317  11.246  1.00  0.63           H  
ATOM   1488 2HD1 LEU A  89       9.304  -8.626  10.890  1.00  0.63           H  
ATOM   1489 3HD1 LEU A  89       9.761  -7.998  12.474  1.00  0.63           H  
ATOM   1490 1HD2 LEU A  89      12.263  -9.777  12.839  1.00  0.63           H  
ATOM   1491 2HD2 LEU A  89      11.023  -9.507  14.090  1.00  0.63           H  
ATOM   1492 3HD2 LEU A  89      11.424 -11.166  13.575  1.00  0.63           H  
ATOM   1493  N   ALA A  90       6.628 -12.587  12.734  1.00  0.64           N  
ATOM   1494  CA  ALA A  90       5.269 -12.921  13.102  1.00  0.64           C  
ATOM   1495  C   ALA A  90       5.291 -14.166  13.956  1.00  0.64           C  
ATOM   1496  O   ALA A  90       4.570 -14.258  14.937  1.00  0.64           O  
ATOM   1497  CB  ALA A  90       4.405 -13.144  11.877  1.00  0.64           C  
ATOM   1498  H   ALA A  90       6.906 -12.585  11.752  1.00  0.64           H  
ATOM   1499  HA  ALA A  90       4.857 -12.101  13.688  1.00  0.64           H  
ATOM   1500 1HB  ALA A  90       3.390 -13.387  12.187  1.00  0.64           H  
ATOM   1501 2HB  ALA A  90       4.396 -12.245  11.275  1.00  0.64           H  
ATOM   1502 3HB  ALA A  90       4.808 -13.964  11.290  1.00  0.64           H  
ATOM   1503  N   GLU A  91       6.157 -15.118  13.613  1.00  0.65           N  
ATOM   1504  CA  GLU A  91       6.252 -16.357  14.376  1.00  0.65           C  
ATOM   1505  C   GLU A  91       6.822 -16.126  15.781  1.00  0.65           C  
ATOM   1506  O   GLU A  91       6.266 -16.611  16.780  1.00  0.65           O  
ATOM   1507  CB  GLU A  91       7.105 -17.347  13.582  1.00  0.65           C  
ATOM   1508  CG  GLU A  91       6.438 -17.806  12.280  1.00  0.65           C  
ATOM   1509  CD  GLU A  91       7.343 -18.566  11.336  1.00  0.65           C  
ATOM   1510  OE1 GLU A  91       8.505 -18.721  11.626  1.00  0.65           O  
ATOM   1511  OE2 GLU A  91       6.864 -18.970  10.291  1.00  0.65           O  
ATOM   1512  H   GLU A  91       6.721 -14.988  12.770  1.00  0.65           H  
ATOM   1513  HA  GLU A  91       5.261 -16.770  14.494  1.00  0.65           H  
ATOM   1514 1HB  GLU A  91       8.059 -16.888  13.342  1.00  0.65           H  
ATOM   1515 2HB  GLU A  91       7.306 -18.227  14.192  1.00  0.65           H  
ATOM   1516 1HG  GLU A  91       5.589 -18.438  12.534  1.00  0.65           H  
ATOM   1517 2HG  GLU A  91       6.055 -16.928  11.765  1.00  0.65           H  
ATOM   1518  N   GLU A  92       7.872 -15.299  15.882  1.00  0.66           N  
ATOM   1519  CA  GLU A  92       8.446 -15.025  17.194  1.00  0.66           C  
ATOM   1520  C   GLU A  92       7.448 -14.257  18.064  1.00  0.66           C  
ATOM   1521  O   GLU A  92       7.244 -14.590  19.231  1.00  0.66           O  
ATOM   1522  CB  GLU A  92       9.724 -14.177  17.053  1.00  0.66           C  
ATOM   1523  CG  GLU A  92      10.985 -14.860  16.408  1.00  0.66           C  
ATOM   1524  CD  GLU A  92      11.706 -15.906  17.232  1.00  0.66           C  
ATOM   1525  OE1 GLU A  92      12.062 -15.623  18.353  1.00  0.66           O  
ATOM   1526  OE2 GLU A  92      11.914 -17.000  16.720  1.00  0.66           O  
ATOM   1527  H   GLU A  92       8.308 -14.907  15.046  1.00  0.66           H  
ATOM   1528  HA  GLU A  92       8.684 -15.971  17.676  1.00  0.66           H  
ATOM   1529 1HB  GLU A  92       9.493 -13.299  16.444  1.00  0.66           H  
ATOM   1530 2HB  GLU A  92      10.016 -13.813  18.039  1.00  0.66           H  
ATOM   1531 1HG  GLU A  92      10.663 -15.358  15.509  1.00  0.66           H  
ATOM   1532 2HG  GLU A  92      11.689 -14.082  16.117  1.00  0.66           H  
ATOM   1533  N   HIS A  93       6.750 -13.284  17.477  1.00  0.68           N  
ATOM   1534  CA  HIS A  93       5.809 -12.482  18.239  1.00  0.68           C  
ATOM   1535  C   HIS A  93       4.523 -13.216  18.554  1.00  0.68           C  
ATOM   1536  O   HIS A  93       3.991 -13.089  19.653  1.00  0.68           O  
ATOM   1537  CB  HIS A  93       5.485 -11.181  17.509  1.00  0.68           C  
ATOM   1538  CG  HIS A  93       6.605 -10.192  17.533  1.00  0.68           C  
ATOM   1539  ND1 HIS A  93       7.681 -10.284  16.694  1.00  0.68           N  
ATOM   1540  CD2 HIS A  93       6.812  -9.090  18.296  1.00  0.68           C  
ATOM   1541  CE1 HIS A  93       8.512  -9.285  16.927  1.00  0.68           C  
ATOM   1542  NE2 HIS A  93       8.008  -8.539  17.899  1.00  0.68           N  
ATOM   1543  H   HIS A  93       6.918 -13.054  16.497  1.00  0.68           H  
ATOM   1544  HA  HIS A  93       6.267 -12.204  19.179  1.00  0.68           H  
ATOM   1545 1HB  HIS A  93       5.245 -11.406  16.466  1.00  0.68           H  
ATOM   1546 2HB  HIS A  93       4.603 -10.720  17.960  1.00  0.68           H  
ATOM   1547  HD1 HIS A  93       7.811 -11.019  16.003  1.00  0.68           H  
ATOM   1548  HD2 HIS A  93       6.235  -8.620  19.091  1.00  0.68           H  
ATOM   1549  HE1 HIS A  93       9.434  -9.190  16.352  1.00  0.68           H  
ATOM   1550  N   ALA A  94       3.989 -13.954  17.591  1.00  0.70           N  
ATOM   1551  CA  ALA A  94       2.715 -14.615  17.780  1.00  0.70           C  
ATOM   1552  C   ALA A  94       2.811 -15.861  18.643  1.00  0.70           C  
ATOM   1553  O   ALA A  94       2.001 -16.055  19.545  1.00  0.70           O  
ATOM   1554  CB  ALA A  94       2.149 -14.991  16.430  1.00  0.70           C  
ATOM   1555  H   ALA A  94       4.449 -14.044  16.693  1.00  0.70           H  
ATOM   1556  HA  ALA A  94       2.042 -13.913  18.270  1.00  0.70           H  
ATOM   1557 1HB  ALA A  94       1.204 -15.439  16.553  1.00  0.70           H  
ATOM   1558 2HB  ALA A  94       2.050 -14.102  15.811  1.00  0.70           H  
ATOM   1559 3HB  ALA A  94       2.817 -15.697  15.945  1.00  0.70           H  
ATOM   1560  N   LYS A  95       3.815 -16.702  18.396  1.00  0.73           N  
ATOM   1561  CA  LYS A  95       3.890 -17.969  19.102  1.00  0.73           C  
ATOM   1562  C   LYS A  95       4.828 -17.991  20.299  1.00  0.73           C  
ATOM   1563  O   LYS A  95       4.451 -18.432  21.395  1.00  0.73           O  
ATOM   1564  CB  LYS A  95       4.331 -19.063  18.126  1.00  0.73           C  
ATOM   1565  CG  LYS A  95       3.322 -19.429  17.073  1.00  0.73           C  
ATOM   1566  CD  LYS A  95       3.856 -20.527  16.173  1.00  0.73           C  
ATOM   1567  CE  LYS A  95       2.799 -21.009  15.202  1.00  0.73           C  
ATOM   1568  NZ  LYS A  95       3.333 -22.046  14.266  1.00  0.73           N  
ATOM   1569  H   LYS A  95       4.519 -16.499  17.688  1.00  0.73           H  
ATOM   1570  HA  LYS A  95       2.890 -18.210  19.463  1.00  0.73           H  
ATOM   1571 1HB  LYS A  95       5.241 -18.749  17.618  1.00  0.73           H  
ATOM   1572 2HB  LYS A  95       4.571 -19.965  18.686  1.00  0.73           H  
ATOM   1573 1HG  LYS A  95       2.429 -19.789  17.561  1.00  0.73           H  
ATOM   1574 2HG  LYS A  95       3.071 -18.549  16.474  1.00  0.73           H  
ATOM   1575 1HD  LYS A  95       4.708 -20.145  15.605  1.00  0.73           H  
ATOM   1576 2HD  LYS A  95       4.192 -21.366  16.781  1.00  0.73           H  
ATOM   1577 1HE  LYS A  95       1.971 -21.437  15.765  1.00  0.73           H  
ATOM   1578 2HE  LYS A  95       2.432 -20.171  14.640  1.00  0.73           H  
ATOM   1579 1HZ  LYS A  95       2.595 -22.342  13.641  1.00  0.73           H  
ATOM   1580 2HZ  LYS A  95       4.096 -21.655  13.728  1.00  0.73           H  
ATOM   1581 3HZ  LYS A  95       3.666 -22.840  14.794  1.00  0.73           H  
ATOM   1582  N   LYS A  96       6.070 -17.559  20.096  1.00  0.75           N  
ATOM   1583  CA  LYS A  96       7.048 -17.684  21.179  1.00  0.75           C  
ATOM   1584  C   LYS A  96       6.924 -16.628  22.268  1.00  0.75           C  
ATOM   1585  O   LYS A  96       7.015 -16.934  23.458  1.00  0.75           O  
ATOM   1586  CB  LYS A  96       8.459 -17.640  20.626  1.00  0.75           C  
ATOM   1587  CG  LYS A  96       8.854 -18.844  19.803  1.00  0.75           C  
ATOM   1588  CD  LYS A  96      10.268 -18.682  19.343  1.00  0.75           C  
ATOM   1589  CE  LYS A  96      10.741 -19.807  18.452  1.00  0.75           C  
ATOM   1590  NZ  LYS A  96      12.129 -19.554  17.982  1.00  0.75           N  
ATOM   1591  H   LYS A  96       6.325 -17.173  19.182  1.00  0.75           H  
ATOM   1592  HA  LYS A  96       6.902 -18.656  21.650  1.00  0.75           H  
ATOM   1593 1HB  LYS A  96       8.576 -16.754  20.003  1.00  0.75           H  
ATOM   1594 2HB  LYS A  96       9.165 -17.548  21.451  1.00  0.75           H  
ATOM   1595 1HG  LYS A  96       8.760 -19.753  20.398  1.00  0.75           H  
ATOM   1596 2HG  LYS A  96       8.198 -18.919  18.933  1.00  0.75           H  
ATOM   1597 1HD  LYS A  96      10.343 -17.752  18.792  1.00  0.75           H  
ATOM   1598 2HD  LYS A  96      10.928 -18.617  20.206  1.00  0.75           H  
ATOM   1599 1HE  LYS A  96      10.712 -20.748  18.996  1.00  0.75           H  
ATOM   1600 2HE  LYS A  96      10.084 -19.874  17.585  1.00  0.75           H  
ATOM   1601 1HZ  LYS A  96      12.435 -20.293  17.376  1.00  0.75           H  
ATOM   1602 2HZ  LYS A  96      12.134 -18.655  17.469  1.00  0.75           H  
ATOM   1603 3HZ  LYS A  96      12.748 -19.485  18.771  1.00  0.75           H  
ATOM   1604  N   LEU A  97       6.707 -15.394  21.856  1.00  0.77           N  
ATOM   1605  CA  LEU A  97       6.635 -14.274  22.772  1.00  0.77           C  
ATOM   1606  C   LEU A  97       5.194 -13.940  23.154  1.00  0.77           C  
ATOM   1607  O   LEU A  97       4.940 -13.391  24.225  1.00  0.77           O  
ATOM   1608  CB  LEU A  97       7.292 -13.080  22.099  1.00  0.77           C  
ATOM   1609  CG  LEU A  97       8.752 -13.282  21.685  1.00  0.77           C  
ATOM   1610  CD1 LEU A  97       9.231 -12.068  20.903  1.00  0.77           C  
ATOM   1611  CD2 LEU A  97       9.584 -13.506  22.919  1.00  0.77           C  
ATOM   1612  H   LEU A  97       6.662 -15.208  20.859  1.00  0.77           H  
ATOM   1613  HA  LEU A  97       7.185 -14.529  23.676  1.00  0.77           H  
ATOM   1614 1HB  LEU A  97       6.712 -12.803  21.242  1.00  0.77           H  
ATOM   1615 2HB  LEU A  97       7.288 -12.272  22.806  1.00  0.77           H  
ATOM   1616  HG  LEU A  97       8.834 -14.153  21.040  1.00  0.77           H  
ATOM   1617 1HD1 LEU A  97      10.266 -12.220  20.599  1.00  0.77           H  
ATOM   1618 2HD1 LEU A  97       8.611 -11.939  20.014  1.00  0.77           H  
ATOM   1619 3HD1 LEU A  97       9.165 -11.183  21.523  1.00  0.77           H  
ATOM   1620 1HD2 LEU A  97      10.624 -13.659  22.631  1.00  0.77           H  
ATOM   1621 2HD2 LEU A  97       9.509 -12.635  23.573  1.00  0.77           H  
ATOM   1622 3HD2 LEU A  97       9.217 -14.390  23.446  1.00  0.77           H  
ATOM   1623  N   LYS A  98       4.254 -14.258  22.260  1.00  0.79           N  
ATOM   1624  CA  LYS A  98       2.830 -13.947  22.427  1.00  0.79           C  
ATOM   1625  C   LYS A  98       2.579 -12.459  22.705  1.00  0.79           C  
ATOM   1626  O   LYS A  98       1.870 -12.087  23.644  1.00  0.79           O  
ATOM   1627  CB  LYS A  98       2.213 -14.845  23.501  1.00  0.79           C  
ATOM   1628  CG  LYS A  98       2.271 -16.343  23.128  1.00  0.79           C  
ATOM   1629  CD  LYS A  98       1.608 -17.218  24.173  1.00  0.79           C  
ATOM   1630  CE  LYS A  98       1.453 -18.680  23.700  1.00  0.79           C  
ATOM   1631  NZ  LYS A  98       2.768 -19.376  23.483  1.00  0.79           N  
ATOM   1632  H   LYS A  98       4.537 -14.717  21.407  1.00  0.79           H  
ATOM   1633  HA  LYS A  98       2.330 -14.183  21.485  1.00  0.79           H  
ATOM   1634 1HB  LYS A  98       2.730 -14.706  24.449  1.00  0.79           H  
ATOM   1635 2HB  LYS A  98       1.170 -14.571  23.649  1.00  0.79           H  
ATOM   1636 1HG  LYS A  98       1.781 -16.498  22.162  1.00  0.79           H  
ATOM   1637 2HG  LYS A  98       3.315 -16.646  23.026  1.00  0.79           H  
ATOM   1638 1HD  LYS A  98       2.210 -17.205  25.082  1.00  0.79           H  
ATOM   1639 2HD  LYS A  98       0.623 -16.817  24.405  1.00  0.79           H  
ATOM   1640 1HE  LYS A  98       0.896 -19.222  24.461  1.00  0.79           H  
ATOM   1641 2HE  LYS A  98       0.888 -18.700  22.765  1.00  0.79           H  
ATOM   1642 1HZ  LYS A  98       2.596 -20.325  23.194  1.00  0.79           H  
ATOM   1643 2HZ  LYS A  98       3.323 -18.903  22.735  1.00  0.79           H  
ATOM   1644 3HZ  LYS A  98       3.300 -19.379  24.338  1.00  0.79           H  
ATOM   1645  N   ILE A  99       3.182 -11.623  21.866  1.00  0.80           N  
ATOM   1646  CA  ILE A  99       3.085 -10.173  21.940  1.00  0.80           C  
ATOM   1647  C   ILE A  99       2.046  -9.596  20.968  1.00  0.80           C  
ATOM   1648  O   ILE A  99       2.166  -9.806  19.762  1.00  0.80           O  
ATOM   1649  CB  ILE A  99       4.425  -9.526  21.625  1.00  0.80           C  
ATOM   1650  CG1 ILE A  99       5.425  -9.930  22.629  1.00  0.80           C  
ATOM   1651  CG2 ILE A  99       4.302  -8.061  21.586  1.00  0.80           C  
ATOM   1652  CD1 ILE A  99       6.817  -9.504  22.281  1.00  0.80           C  
ATOM   1653  H   ILE A  99       3.721 -12.048  21.117  1.00  0.80           H  
ATOM   1654  HA  ILE A  99       2.870  -9.919  22.965  1.00  0.80           H  
ATOM   1655  HB  ILE A  99       4.774  -9.888  20.659  1.00  0.80           H  
ATOM   1656 1HG1 ILE A  99       5.156  -9.489  23.561  1.00  0.80           H  
ATOM   1657 2HG1 ILE A  99       5.388 -11.000  22.740  1.00  0.80           H  
ATOM   1658 1HG2 ILE A  99       5.272  -7.672  21.356  1.00  0.80           H  
ATOM   1659 2HG2 ILE A  99       3.588  -7.769  20.817  1.00  0.80           H  
ATOM   1660 3HG2 ILE A  99       3.969  -7.687  22.554  1.00  0.80           H  
ATOM   1661 1HD1 ILE A  99       7.504  -9.824  23.066  1.00  0.80           H  
ATOM   1662 2HD1 ILE A  99       7.103  -9.958  21.333  1.00  0.80           H  
ATOM   1663 3HD1 ILE A  99       6.856  -8.419  22.189  1.00  0.80           H  
ATOM   1664  N   PRO A 100       1.020  -8.872  21.454  1.00  0.80           N  
ATOM   1665  CA  PRO A 100      -0.030  -8.245  20.666  1.00  0.80           C  
ATOM   1666  C   PRO A 100       0.496  -7.252  19.630  1.00  0.80           C  
ATOM   1667  O   PRO A 100       1.471  -6.517  19.854  1.00  0.80           O  
ATOM   1668  CB  PRO A 100      -0.866  -7.522  21.738  1.00  0.80           C  
ATOM   1669  CG  PRO A 100      -0.618  -8.283  23.007  1.00  0.80           C  
ATOM   1670  CD  PRO A 100       0.815  -8.740  22.922  1.00  0.80           C  
ATOM   1671  HA  PRO A 100      -0.625  -9.030  20.173  1.00  0.80           H  
ATOM   1672 1HB  PRO A 100      -0.547  -6.476  21.813  1.00  0.80           H  
ATOM   1673 2HB  PRO A 100      -1.927  -7.509  21.446  1.00  0.80           H  
ATOM   1674 1HG  PRO A 100      -0.811  -7.639  23.879  1.00  0.80           H  
ATOM   1675 2HG  PRO A 100      -1.320  -9.128  23.080  1.00  0.80           H  
ATOM   1676 1HD  PRO A 100       1.504  -8.002  23.362  1.00  0.80           H  
ATOM   1677 2HD  PRO A 100       0.844  -9.719  23.429  1.00  0.80           H  
ATOM   1678  N   LEU A 101      -0.229  -7.152  18.524  1.00  0.79           N  
ATOM   1679  CA  LEU A 101       0.106  -6.227  17.448  1.00  0.79           C  
ATOM   1680  C   LEU A 101       0.017  -4.799  17.969  1.00  0.79           C  
ATOM   1681  O   LEU A 101       0.657  -3.889  17.452  1.00  0.79           O  
ATOM   1682  CB  LEU A 101      -0.855  -6.419  16.279  1.00  0.79           C  
ATOM   1683  CG  LEU A 101      -0.480  -7.522  15.271  1.00  0.79           C  
ATOM   1684  CD1 LEU A 101       0.854  -7.209  14.613  1.00  0.79           C  
ATOM   1685  CD2 LEU A 101      -0.425  -8.855  15.989  1.00  0.79           C  
ATOM   1686  H   LEU A 101      -1.051  -7.741  18.420  1.00  0.79           H  
ATOM   1687  HA  LEU A 101       1.124  -6.423  17.116  1.00  0.79           H  
ATOM   1688 1HB  LEU A 101      -1.842  -6.655  16.676  1.00  0.79           H  
ATOM   1689 2HB  LEU A 101      -0.922  -5.480  15.728  1.00  0.79           H  
ATOM   1690  HG  LEU A 101      -1.223  -7.565  14.508  1.00  0.79           H  
ATOM   1691 1HD1 LEU A 101       1.101  -7.993  13.904  1.00  0.79           H  
ATOM   1692 2HD1 LEU A 101       0.792  -6.266  14.091  1.00  0.79           H  
ATOM   1693 3HD1 LEU A 101       1.619  -7.159  15.377  1.00  0.79           H  
ATOM   1694 1HD2 LEU A 101      -0.175  -9.638  15.278  1.00  0.79           H  
ATOM   1695 2HD2 LEU A 101       0.336  -8.819  16.772  1.00  0.79           H  
ATOM   1696 3HD2 LEU A 101      -1.396  -9.070  16.439  1.00  0.79           H  
ATOM   1697  N   GLU A 102      -0.764  -4.630  19.028  1.00  0.77           N  
ATOM   1698  CA  GLU A 102      -0.985  -3.364  19.696  1.00  0.77           C  
ATOM   1699  C   GLU A 102       0.351  -2.836  20.227  1.00  0.77           C  
ATOM   1700  O   GLU A 102       0.580  -1.627  20.241  1.00  0.77           O  
ATOM   1701  CB  GLU A 102      -1.987  -3.594  20.822  1.00  0.77           C  
ATOM   1702  CG  GLU A 102      -3.377  -3.967  20.302  1.00  0.77           C  
ATOM   1703  CD  GLU A 102      -4.334  -4.405  21.376  1.00  0.77           C  
ATOM   1704  OE1 GLU A 102      -3.921  -4.532  22.501  1.00  0.77           O  
ATOM   1705  OE2 GLU A 102      -5.477  -4.643  21.060  1.00  0.77           O  
ATOM   1706  H   GLU A 102      -1.241  -5.446  19.379  1.00  0.77           H  
ATOM   1707  HA  GLU A 102      -1.393  -2.650  18.983  1.00  0.77           H  
ATOM   1708 1HB  GLU A 102      -1.637  -4.390  21.472  1.00  0.77           H  
ATOM   1709 2HB  GLU A 102      -2.076  -2.689  21.424  1.00  0.77           H  
ATOM   1710 1HG  GLU A 102      -3.799  -3.105  19.787  1.00  0.77           H  
ATOM   1711 2HG  GLU A 102      -3.265  -4.770  19.574  1.00  0.77           H  
ATOM   1712  N   TYR A 103       1.239  -3.739  20.665  1.00  0.75           N  
ATOM   1713  CA  TYR A 103       2.567  -3.352  21.122  1.00  0.75           C  
ATOM   1714  C   TYR A 103       3.303  -2.745  19.965  1.00  0.75           C  
ATOM   1715  O   TYR A 103       3.944  -1.704  20.100  1.00  0.75           O  
ATOM   1716  CB  TYR A 103       3.338  -4.518  21.725  1.00  0.75           C  
ATOM   1717  CG  TYR A 103       4.803  -4.209  22.044  1.00  0.75           C  
ATOM   1718  CD1 TYR A 103       5.112  -3.273  22.963  1.00  0.75           C  
ATOM   1719  CD2 TYR A 103       5.817  -4.925  21.448  1.00  0.75           C  
ATOM   1720  CE1 TYR A 103       6.418  -3.003  23.300  1.00  0.75           C  
ATOM   1721  CE2 TYR A 103       7.124  -4.690  21.786  1.00  0.75           C  
ATOM   1722  CZ  TYR A 103       7.425  -3.718  22.711  1.00  0.75           C  
ATOM   1723  OH  TYR A 103       8.726  -3.453  23.044  1.00  0.75           O  
ATOM   1724  H   TYR A 103       1.026  -4.732  20.609  1.00  0.75           H  
ATOM   1725  HA  TYR A 103       2.464  -2.584  21.888  1.00  0.75           H  
ATOM   1726 1HB  TYR A 103       2.847  -4.851  22.641  1.00  0.75           H  
ATOM   1727 2HB  TYR A 103       3.320  -5.345  21.030  1.00  0.75           H  
ATOM   1728  HD1 TYR A 103       4.321  -2.732  23.411  1.00  0.75           H  
ATOM   1729  HD2 TYR A 103       5.584  -5.675  20.713  1.00  0.75           H  
ATOM   1730  HE1 TYR A 103       6.648  -2.231  24.030  1.00  0.75           H  
ATOM   1731  HE2 TYR A 103       7.922  -5.263  21.311  1.00  0.75           H  
ATOM   1732  HH  TYR A 103       8.749  -2.748  23.695  1.00  0.75           H  
ATOM   1733  N   LEU A 104       3.235  -3.420  18.822  1.00  0.72           N  
ATOM   1734  CA  LEU A 104       3.937  -2.916  17.646  1.00  0.72           C  
ATOM   1735  C   LEU A 104       3.396  -1.540  17.238  1.00  0.72           C  
ATOM   1736  O   LEU A 104       4.160  -0.667  16.810  1.00  0.72           O  
ATOM   1737  CB  LEU A 104       3.821  -3.885  16.488  1.00  0.72           C  
ATOM   1738  CG  LEU A 104       4.858  -4.948  16.462  1.00  0.72           C  
ATOM   1739  CD1 LEU A 104       4.730  -5.781  17.741  1.00  0.72           C  
ATOM   1740  CD2 LEU A 104       4.678  -5.769  15.234  1.00  0.72           C  
ATOM   1741  H   LEU A 104       2.681  -4.286  18.802  1.00  0.72           H  
ATOM   1742  HA  LEU A 104       4.986  -2.807  17.896  1.00  0.72           H  
ATOM   1743 1HB  LEU A 104       2.849  -4.358  16.500  1.00  0.72           H  
ATOM   1744 2HB  LEU A 104       3.920  -3.323  15.584  1.00  0.72           H  
ATOM   1745  HG  LEU A 104       5.852  -4.498  16.452  1.00  0.72           H  
ATOM   1746 1HD1 LEU A 104       5.487  -6.558  17.744  1.00  0.72           H  
ATOM   1747 2HD1 LEU A 104       4.870  -5.135  18.598  1.00  0.72           H  
ATOM   1748 3HD1 LEU A 104       3.737  -6.238  17.790  1.00  0.72           H  
ATOM   1749 1HD2 LEU A 104       5.442  -6.543  15.221  1.00  0.72           H  
ATOM   1750 2HD2 LEU A 104       3.698  -6.222  15.234  1.00  0.72           H  
ATOM   1751 3HD2 LEU A 104       4.781  -5.126  14.358  1.00  0.72           H  
ATOM   1752  N   VAL A 105       2.084  -1.334  17.396  1.00  0.70           N  
ATOM   1753  CA  VAL A 105       1.487  -0.033  17.101  1.00  0.70           C  
ATOM   1754  C   VAL A 105       2.070   1.011  18.036  1.00  0.70           C  
ATOM   1755  O   VAL A 105       2.456   2.098  17.603  1.00  0.70           O  
ATOM   1756  CB  VAL A 105      -0.039  -0.053  17.260  1.00  0.70           C  
ATOM   1757  CG1 VAL A 105      -0.573   1.355  17.146  1.00  0.70           C  
ATOM   1758  CG2 VAL A 105      -0.658  -0.947  16.201  1.00  0.70           C  
ATOM   1759  H   VAL A 105       1.499  -2.113  17.705  1.00  0.70           H  
ATOM   1760  HA  VAL A 105       1.729   0.251  16.083  1.00  0.70           H  
ATOM   1761  HB  VAL A 105      -0.290  -0.426  18.244  1.00  0.70           H  
ATOM   1762 1HG1 VAL A 105      -1.654   1.344  17.275  1.00  0.70           H  
ATOM   1763 2HG1 VAL A 105      -0.121   1.980  17.921  1.00  0.70           H  
ATOM   1764 3HG1 VAL A 105      -0.327   1.759  16.163  1.00  0.70           H  
ATOM   1765 1HG2 VAL A 105      -1.738  -0.964  16.326  1.00  0.70           H  
ATOM   1766 2HG2 VAL A 105      -0.414  -0.559  15.214  1.00  0.70           H  
ATOM   1767 3HG2 VAL A 105      -0.268  -1.952  16.301  1.00  0.70           H  
ATOM   1768  N   VAL A 106       2.171   0.671  19.315  1.00  0.68           N  
ATOM   1769  CA  VAL A 106       2.764   1.579  20.274  1.00  0.68           C  
ATOM   1770  C   VAL A 106       4.232   1.863  19.932  1.00  0.68           C  
ATOM   1771  O   VAL A 106       4.677   3.010  20.050  1.00  0.68           O  
ATOM   1772  CB  VAL A 106       2.633   1.065  21.703  1.00  0.68           C  
ATOM   1773  CG1 VAL A 106       3.427   1.918  22.533  1.00  0.68           C  
ATOM   1774  CG2 VAL A 106       1.179   1.113  22.151  1.00  0.68           C  
ATOM   1775  H   VAL A 106       1.812  -0.232  19.628  1.00  0.68           H  
ATOM   1776  HA  VAL A 106       2.218   2.521  20.223  1.00  0.68           H  
ATOM   1777  HB  VAL A 106       3.020   0.048  21.768  1.00  0.68           H  
ATOM   1778 1HG1 VAL A 106       3.394   1.598  23.552  1.00  0.68           H  
ATOM   1779 2HG1 VAL A 106       4.404   1.866  22.169  1.00  0.68           H  
ATOM   1780 3HG1 VAL A 106       3.057   2.931  22.447  1.00  0.68           H  
ATOM   1781 1HG2 VAL A 106       1.093   0.769  23.174  1.00  0.68           H  
ATOM   1782 2HG2 VAL A 106       0.819   2.140  22.085  1.00  0.68           H  
ATOM   1783 3HG2 VAL A 106       0.580   0.479  21.506  1.00  0.68           H  
ATOM   1784  N   ILE A 107       4.988   0.838  19.499  1.00  0.66           N  
ATOM   1785  CA  ILE A 107       6.376   1.080  19.115  1.00  0.66           C  
ATOM   1786  C   ILE A 107       6.404   2.084  17.984  1.00  0.66           C  
ATOM   1787  O   ILE A 107       7.208   3.015  18.005  1.00  0.66           O  
ATOM   1788  CB  ILE A 107       7.141  -0.160  18.616  1.00  0.66           C  
ATOM   1789  CG1 ILE A 107       7.402  -1.181  19.698  1.00  0.66           C  
ATOM   1790  CG2 ILE A 107       8.472   0.314  18.036  1.00  0.66           C  
ATOM   1791  CD1 ILE A 107       7.919  -2.477  19.121  1.00  0.66           C  
ATOM   1792  H   ILE A 107       4.591  -0.099  19.455  1.00  0.66           H  
ATOM   1793  HA  ILE A 107       6.919   1.493  19.944  1.00  0.66           H  
ATOM   1794  HB  ILE A 107       6.563  -0.652  17.837  1.00  0.66           H  
ATOM   1795 1HG1 ILE A 107       8.144  -0.807  20.372  1.00  0.66           H  
ATOM   1796 2HG1 ILE A 107       6.484  -1.376  20.257  1.00  0.66           H  
ATOM   1797 1HG2 ILE A 107       9.027  -0.536  17.646  1.00  0.66           H  
ATOM   1798 2HG2 ILE A 107       8.276   1.015  17.233  1.00  0.66           H  
ATOM   1799 3HG2 ILE A 107       9.058   0.806  18.813  1.00  0.66           H  
ATOM   1800 1HD1 ILE A 107       8.120  -3.166  19.899  1.00  0.66           H  
ATOM   1801 2HD1 ILE A 107       7.188  -2.899  18.445  1.00  0.66           H  
ATOM   1802 3HD1 ILE A 107       8.842  -2.283  18.579  1.00  0.66           H  
ATOM   1803  N   ALA A 108       5.526   1.907  16.996  1.00  0.64           N  
ATOM   1804  CA  ALA A 108       5.472   2.823  15.873  1.00  0.64           C  
ATOM   1805  C   ALA A 108       5.203   4.246  16.329  1.00  0.64           C  
ATOM   1806  O   ALA A 108       5.823   5.191  15.829  1.00  0.64           O  
ATOM   1807  CB  ALA A 108       4.402   2.379  14.914  1.00  0.64           C  
ATOM   1808  H   ALA A 108       4.894   1.105  17.023  1.00  0.64           H  
ATOM   1809  HA  ALA A 108       6.425   2.807  15.373  1.00  0.64           H  
ATOM   1810 1HB  ALA A 108       4.361   3.041  14.066  1.00  0.64           H  
ATOM   1811 2HB  ALA A 108       4.627   1.370  14.581  1.00  0.64           H  
ATOM   1812 3HB  ALA A 108       3.441   2.387  15.406  1.00  0.64           H  
ATOM   1813  N   GLU A 109       4.319   4.417  17.309  1.00  0.63           N  
ATOM   1814  CA  GLU A 109       4.058   5.764  17.785  1.00  0.63           C  
ATOM   1815  C   GLU A 109       5.297   6.330  18.477  1.00  0.63           C  
ATOM   1816  O   GLU A 109       5.648   7.494  18.273  1.00  0.63           O  
ATOM   1817  CB  GLU A 109       2.852   5.765  18.728  1.00  0.63           C  
ATOM   1818  CG  GLU A 109       1.497   5.496  18.034  1.00  0.63           C  
ATOM   1819  CD  GLU A 109       1.065   6.612  17.093  1.00  0.63           C  
ATOM   1820  OE1 GLU A 109       1.028   7.734  17.526  1.00  0.63           O  
ATOM   1821  OE2 GLU A 109       0.763   6.343  15.938  1.00  0.63           O  
ATOM   1822  H   GLU A 109       3.810   3.615  17.686  1.00  0.63           H  
ATOM   1823  HA  GLU A 109       3.829   6.395  16.928  1.00  0.63           H  
ATOM   1824 1HB  GLU A 109       2.991   4.999  19.492  1.00  0.63           H  
ATOM   1825 2HB  GLU A 109       2.788   6.726  19.236  1.00  0.63           H  
ATOM   1826 1HG  GLU A 109       1.580   4.570  17.465  1.00  0.63           H  
ATOM   1827 2HG  GLU A 109       0.735   5.349  18.798  1.00  0.63           H  
ATOM   1828  N   ALA A 110       6.003   5.493  19.249  1.00  0.62           N  
ATOM   1829  CA  ALA A 110       7.221   5.940  19.917  1.00  0.62           C  
ATOM   1830  C   ALA A 110       8.276   6.340  18.893  1.00  0.62           C  
ATOM   1831  O   ALA A 110       8.940   7.366  19.059  1.00  0.62           O  
ATOM   1832  CB  ALA A 110       7.753   4.860  20.833  1.00  0.62           C  
ATOM   1833  H   ALA A 110       5.665   4.539  19.390  1.00  0.62           H  
ATOM   1834  HA  ALA A 110       6.978   6.819  20.512  1.00  0.62           H  
ATOM   1835 1HB  ALA A 110       8.650   5.212  21.348  1.00  0.62           H  
ATOM   1836 2HB  ALA A 110       6.986   4.625  21.559  1.00  0.62           H  
ATOM   1837 3HB  ALA A 110       7.995   3.973  20.253  1.00  0.62           H  
ATOM   1838  N   LEU A 111       8.370   5.585  17.790  1.00  0.62           N  
ATOM   1839  CA  LEU A 111       9.330   5.906  16.742  1.00  0.62           C  
ATOM   1840  C   LEU A 111       9.008   7.252  16.156  1.00  0.62           C  
ATOM   1841  O   LEU A 111       9.883   8.102  16.010  1.00  0.62           O  
ATOM   1842  CB  LEU A 111       9.288   4.847  15.635  1.00  0.62           C  
ATOM   1843  CG  LEU A 111       9.837   3.448  15.971  1.00  0.62           C  
ATOM   1844  CD1 LEU A 111       9.475   2.485  14.883  1.00  0.62           C  
ATOM   1845  CD2 LEU A 111      11.302   3.495  16.065  1.00  0.62           C  
ATOM   1846  H   LEU A 111       7.792   4.749  17.708  1.00  0.62           H  
ATOM   1847  HA  LEU A 111      10.318   5.957  17.144  1.00  0.62           H  
ATOM   1848 1HB  LEU A 111       8.256   4.720  15.325  1.00  0.62           H  
ATOM   1849 2HB  LEU A 111       9.840   5.231  14.793  1.00  0.62           H  
ATOM   1850  HG  LEU A 111       9.419   3.116  16.914  1.00  0.62           H  
ATOM   1851 1HD1 LEU A 111       9.871   1.502  15.128  1.00  0.62           H  
ATOM   1852 2HD1 LEU A 111       8.422   2.421  14.780  1.00  0.62           H  
ATOM   1853 3HD1 LEU A 111       9.899   2.830  13.954  1.00  0.62           H  
ATOM   1854 1HD2 LEU A 111      11.681   2.504  16.311  1.00  0.62           H  
ATOM   1855 2HD2 LEU A 111      11.716   3.814  15.125  1.00  0.62           H  
ATOM   1856 3HD2 LEU A 111      11.573   4.179  16.815  1.00  0.62           H  
ATOM   1857  N   LEU A 112       7.738   7.510  15.898  1.00  0.62           N  
ATOM   1858  CA  LEU A 112       7.397   8.795  15.330  1.00  0.62           C  
ATOM   1859  C   LEU A 112       7.683   9.926  16.312  1.00  0.62           C  
ATOM   1860  O   LEU A 112       8.236  10.957  15.926  1.00  0.62           O  
ATOM   1861  CB  LEU A 112       5.935   8.780  14.909  1.00  0.62           C  
ATOM   1862  CG  LEU A 112       5.630   7.843  13.707  1.00  0.62           C  
ATOM   1863  CD1 LEU A 112       4.135   7.706  13.500  1.00  0.62           C  
ATOM   1864  CD2 LEU A 112       6.271   8.401  12.461  1.00  0.62           C  
ATOM   1865  H   LEU A 112       7.021   6.795  16.047  1.00  0.62           H  
ATOM   1866  HA  LEU A 112       8.007   8.951  14.445  1.00  0.62           H  
ATOM   1867 1HB  LEU A 112       5.334   8.442  15.759  1.00  0.62           H  
ATOM   1868 2HB  LEU A 112       5.631   9.790  14.646  1.00  0.62           H  
ATOM   1869  HG  LEU A 112       6.036   6.853  13.914  1.00  0.62           H  
ATOM   1870 1HD1 LEU A 112       3.956   7.038  12.660  1.00  0.62           H  
ATOM   1871 2HD1 LEU A 112       3.679   7.290  14.403  1.00  0.62           H  
ATOM   1872 3HD1 LEU A 112       3.703   8.681  13.288  1.00  0.62           H  
ATOM   1873 1HD2 LEU A 112       6.053   7.730  11.643  1.00  0.62           H  
ATOM   1874 2HD2 LEU A 112       5.863   9.388  12.243  1.00  0.62           H  
ATOM   1875 3HD2 LEU A 112       7.345   8.475  12.607  1.00  0.62           H  
ATOM   1876  N   ASP A 113       7.377   9.730  17.597  1.00  0.62           N  
ATOM   1877  CA  ASP A 113       7.616  10.808  18.549  1.00  0.62           C  
ATOM   1878  C   ASP A 113       9.086  11.107  18.766  1.00  0.62           C  
ATOM   1879  O   ASP A 113       9.492  12.273  18.765  1.00  0.62           O  
ATOM   1880  CB  ASP A 113       6.916  10.522  19.871  1.00  0.62           C  
ATOM   1881  CG  ASP A 113       5.371  10.743  19.753  1.00  0.62           C  
ATOM   1882  OD1 ASP A 113       4.919  11.340  18.762  1.00  0.62           O  
ATOM   1883  OD2 ASP A 113       4.667  10.358  20.662  1.00  0.62           O  
ATOM   1884  H   ASP A 113       6.939   8.857  17.896  1.00  0.62           H  
ATOM   1885  HA  ASP A 113       7.171  11.705  18.151  1.00  0.62           H  
ATOM   1886 1HB  ASP A 113       7.106   9.482  20.157  1.00  0.62           H  
ATOM   1887 2HB  ASP A 113       7.325  11.164  20.654  1.00  0.62           H  
ATOM   1888  N   VAL A 114       9.911  10.080  18.864  1.00  0.63           N  
ATOM   1889  CA  VAL A 114      11.322  10.339  19.062  1.00  0.63           C  
ATOM   1890  C   VAL A 114      11.906  10.999  17.824  1.00  0.63           C  
ATOM   1891  O   VAL A 114      12.687  11.948  17.937  1.00  0.63           O  
ATOM   1892  CB  VAL A 114      12.081   9.075  19.451  1.00  0.63           C  
ATOM   1893  CG1 VAL A 114      13.551   9.350  19.465  1.00  0.63           C  
ATOM   1894  CG2 VAL A 114      11.642   8.656  20.871  1.00  0.63           C  
ATOM   1895  H   VAL A 114       9.556   9.123  18.836  1.00  0.63           H  
ATOM   1896  HA  VAL A 114      11.422  11.038  19.895  1.00  0.63           H  
ATOM   1897  HB  VAL A 114      11.884   8.302  18.725  1.00  0.63           H  
ATOM   1898 1HG1 VAL A 114      14.085   8.442  19.737  1.00  0.63           H  
ATOM   1899 2HG1 VAL A 114      13.863   9.678  18.490  1.00  0.63           H  
ATOM   1900 3HG1 VAL A 114      13.752  10.132  20.190  1.00  0.63           H  
ATOM   1901 1HG2 VAL A 114      12.180   7.790  21.201  1.00  0.63           H  
ATOM   1902 2HG2 VAL A 114      11.852   9.470  21.564  1.00  0.63           H  
ATOM   1903 3HG2 VAL A 114      10.571   8.446  20.875  1.00  0.63           H  
ATOM   1904  N   LEU A 115      11.513  10.530  16.639  1.00  0.63           N  
ATOM   1905  CA  LEU A 115      12.000  11.134  15.415  1.00  0.63           C  
ATOM   1906  C   LEU A 115      11.611  12.602  15.315  1.00  0.63           C  
ATOM   1907  O   LEU A 115      12.443  13.431  14.948  1.00  0.63           O  
ATOM   1908  CB  LEU A 115      11.405  10.411  14.218  1.00  0.63           C  
ATOM   1909  CG  LEU A 115      11.879   9.069  13.933  1.00  0.63           C  
ATOM   1910  CD1 LEU A 115      11.010   8.430  12.909  1.00  0.63           C  
ATOM   1911  CD2 LEU A 115      13.243   9.162  13.426  1.00  0.63           C  
ATOM   1912  H   LEU A 115      10.866   9.740  16.575  1.00  0.63           H  
ATOM   1913  HA  LEU A 115      13.086  11.054  15.398  1.00  0.63           H  
ATOM   1914 1HB  LEU A 115      10.323  10.369  14.335  1.00  0.63           H  
ATOM   1915 2HB  LEU A 115      11.620  10.951  13.393  1.00  0.63           H  
ATOM   1916  HG  LEU A 115      11.855   8.493  14.805  1.00  0.63           H  
ATOM   1917 1HD1 LEU A 115      11.374   7.439  12.689  1.00  0.63           H  
ATOM   1918 2HD1 LEU A 115       9.995   8.369  13.282  1.00  0.63           H  
ATOM   1919 3HD1 LEU A 115      11.033   9.029  12.029  1.00  0.63           H  
ATOM   1920 1HD2 LEU A 115      13.565   8.174  13.213  1.00  0.63           H  
ATOM   1921 2HD2 LEU A 115      13.259   9.759  12.531  1.00  0.63           H  
ATOM   1922 3HD2 LEU A 115      13.883   9.617  14.168  1.00  0.63           H  
ATOM   1923  N   LYS A 116      10.368  12.943  15.672  1.00  0.64           N  
ATOM   1924  CA  LYS A 116       9.939  14.336  15.605  1.00  0.64           C  
ATOM   1925  C   LYS A 116      10.750  15.218  16.544  1.00  0.64           C  
ATOM   1926  O   LYS A 116      11.120  16.337  16.182  1.00  0.64           O  
ATOM   1927  CB  LYS A 116       8.444  14.447  15.914  1.00  0.64           C  
ATOM   1928  CG  LYS A 116       7.501  13.948  14.781  1.00  0.64           C  
ATOM   1929  CD  LYS A 116       6.032  14.168  15.158  1.00  0.64           C  
ATOM   1930  CE  LYS A 116       5.689  13.241  16.301  1.00  0.64           C  
ATOM   1931  NZ  LYS A 116       4.277  13.245  16.714  1.00  0.64           N  
ATOM   1932  H   LYS A 116       9.701  12.227  15.961  1.00  0.64           H  
ATOM   1933  HA  LYS A 116      10.099  14.697  14.596  1.00  0.64           H  
ATOM   1934 1HB  LYS A 116       8.226  13.854  16.808  1.00  0.64           H  
ATOM   1935 2HB  LYS A 116       8.194  15.481  16.138  1.00  0.64           H  
ATOM   1936 1HG  LYS A 116       7.715  14.502  13.869  1.00  0.64           H  
ATOM   1937 2HG  LYS A 116       7.673  12.899  14.583  1.00  0.64           H  
ATOM   1938 1HD  LYS A 116       5.864  15.202  15.454  1.00  0.64           H  
ATOM   1939 2HD  LYS A 116       5.395  13.928  14.317  1.00  0.64           H  
ATOM   1940 1HE  LYS A 116       5.951  12.232  16.007  1.00  0.64           H  
ATOM   1941 2HE  LYS A 116       6.294  13.530  17.155  1.00  0.64           H  
ATOM   1942 1HZ  LYS A 116       4.232  12.557  17.502  1.00  0.64           H  
ATOM   1943 2HZ  LYS A 116       4.000  14.157  17.030  1.00  0.64           H  
ATOM   1944 3HZ  LYS A 116       3.688  12.950  15.957  1.00  0.64           H  
ATOM   1945  N   GLU A 117      11.045  14.707  17.743  1.00  0.65           N  
ATOM   1946  CA  GLU A 117      11.840  15.451  18.710  1.00  0.65           C  
ATOM   1947  C   GLU A 117      13.292  15.640  18.262  1.00  0.65           C  
ATOM   1948  O   GLU A 117      13.880  16.704  18.470  1.00  0.65           O  
ATOM   1949  CB  GLU A 117      11.816  14.750  20.074  1.00  0.65           C  
ATOM   1950  CG  GLU A 117      10.467  14.803  20.806  1.00  0.65           C  
ATOM   1951  CD  GLU A 117      10.471  14.051  22.125  1.00  0.65           C  
ATOM   1952  OE1 GLU A 117      11.458  13.422  22.435  1.00  0.65           O  
ATOM   1953  OE2 GLU A 117       9.482  14.110  22.822  1.00  0.65           O  
ATOM   1954  H   GLU A 117      10.692  13.782  17.997  1.00  0.65           H  
ATOM   1955  HA  GLU A 117      11.393  16.438  18.824  1.00  0.65           H  
ATOM   1956 1HB  GLU A 117      12.074  13.697  19.937  1.00  0.65           H  
ATOM   1957 2HB  GLU A 117      12.573  15.188  20.722  1.00  0.65           H  
ATOM   1958 1HG  GLU A 117      10.216  15.845  20.997  1.00  0.65           H  
ATOM   1959 2HG  GLU A 117       9.699  14.390  20.157  1.00  0.65           H  
ATOM   1960  N   LYS A 118      13.872  14.605  17.648  1.00  0.67           N  
ATOM   1961  CA  LYS A 118      15.267  14.654  17.226  1.00  0.67           C  
ATOM   1962  C   LYS A 118      15.539  15.318  15.878  1.00  0.67           C  
ATOM   1963  O   LYS A 118      16.580  15.960  15.717  1.00  0.67           O  
ATOM   1964  CB  LYS A 118      15.868  13.251  17.237  1.00  0.67           C  
ATOM   1965  CG  LYS A 118      16.058  12.677  18.633  1.00  0.67           C  
ATOM   1966  CD  LYS A 118      16.701  11.310  18.593  1.00  0.67           C  
ATOM   1967  CE  LYS A 118      16.932  10.759  20.003  1.00  0.67           C  
ATOM   1968  NZ  LYS A 118      17.934  11.573  20.756  1.00  0.67           N  
ATOM   1969  H   LYS A 118      13.341  13.743  17.521  1.00  0.67           H  
ATOM   1970  HA  LYS A 118      15.806  15.236  17.972  1.00  0.67           H  
ATOM   1971 1HB  LYS A 118      15.202  12.577  16.690  1.00  0.67           H  
ATOM   1972 2HB  LYS A 118      16.827  13.259  16.723  1.00  0.67           H  
ATOM   1973 1HG  LYS A 118      16.676  13.351  19.224  1.00  0.67           H  
ATOM   1974 2HG  LYS A 118      15.079  12.591  19.113  1.00  0.67           H  
ATOM   1975 1HD  LYS A 118      16.040  10.653  18.057  1.00  0.67           H  
ATOM   1976 2HD  LYS A 118      17.650  11.360  18.059  1.00  0.67           H  
ATOM   1977 1HE  LYS A 118      15.998  10.768  20.550  1.00  0.67           H  
ATOM   1978 2HE  LYS A 118      17.291   9.734  19.936  1.00  0.67           H  
ATOM   1979 1HZ  LYS A 118      18.061  11.183  21.680  1.00  0.67           H  
ATOM   1980 2HZ  LYS A 118      18.817  11.562  20.263  1.00  0.67           H  
ATOM   1981 3HZ  LYS A 118      17.605  12.525  20.836  1.00  0.67           H  
ATOM   1982  N   TYR A 119      14.631  15.194  14.908  1.00  0.68           N  
ATOM   1983  CA  TYR A 119      14.922  15.754  13.595  1.00  0.68           C  
ATOM   1984  C   TYR A 119      13.768  16.638  13.061  1.00  0.68           C  
ATOM   1985  O   TYR A 119      13.289  16.428  11.942  1.00  0.68           O  
ATOM   1986  CB  TYR A 119      15.163  14.602  12.620  1.00  0.68           C  
ATOM   1987  CG  TYR A 119      16.138  13.544  13.135  1.00  0.68           C  
ATOM   1988  CD1 TYR A 119      15.634  12.315  13.581  1.00  0.68           C  
ATOM   1989  CD2 TYR A 119      17.496  13.792  13.204  1.00  0.68           C  
ATOM   1990  CE1 TYR A 119      16.491  11.347  14.079  1.00  0.68           C  
ATOM   1991  CE2 TYR A 119      18.349  12.825  13.705  1.00  0.68           C  
ATOM   1992  CZ  TYR A 119      17.852  11.609  14.140  1.00  0.68           C  
ATOM   1993  OH  TYR A 119      18.713  10.664  14.647  1.00  0.68           O  
ATOM   1994  H   TYR A 119      13.773  14.670  15.063  1.00  0.68           H  
ATOM   1995  HA  TYR A 119      15.827  16.350  13.649  1.00  0.68           H  
ATOM   1996 1HB  TYR A 119      14.246  14.131  12.396  1.00  0.68           H  
ATOM   1997 2HB  TYR A 119      15.558  14.998  11.686  1.00  0.68           H  
ATOM   1998  HD1 TYR A 119      14.562  12.123  13.540  1.00  0.68           H  
ATOM   1999  HD2 TYR A 119      17.893  14.750  12.870  1.00  0.68           H  
ATOM   2000  HE1 TYR A 119      16.101  10.392  14.429  1.00  0.68           H  
ATOM   2001  HE2 TYR A 119      19.420  13.024  13.762  1.00  0.68           H  
ATOM   2002  HH  TYR A 119      18.222   9.879  14.895  1.00  0.68           H  
ATOM   2003  N   PRO A 120      13.432  17.750  13.736  1.00  0.70           N  
ATOM   2004  CA  PRO A 120      12.314  18.629  13.425  1.00  0.70           C  
ATOM   2005  C   PRO A 120      12.474  19.306  12.064  1.00  0.70           C  
ATOM   2006  O   PRO A 120      11.507  19.810  11.499  1.00  0.70           O  
ATOM   2007  CB  PRO A 120      12.355  19.643  14.574  1.00  0.70           C  
ATOM   2008  CG  PRO A 120      13.785  19.628  15.052  1.00  0.70           C  
ATOM   2009  CD  PRO A 120      14.221  18.198  14.902  1.00  0.70           C  
ATOM   2010  HA  PRO A 120      11.383  18.043  13.463  1.00  0.70           H  
ATOM   2011 1HB  PRO A 120      12.035  20.631  14.213  1.00  0.70           H  
ATOM   2012 2HB  PRO A 120      11.645  19.339  15.361  1.00  0.70           H  
ATOM   2013 1HG  PRO A 120      14.393  20.323  14.444  1.00  0.70           H  
ATOM   2014 2HG  PRO A 120      13.842  19.978  16.093  1.00  0.70           H  
ATOM   2015 1HD  PRO A 120      15.298  18.171  14.722  1.00  0.70           H  
ATOM   2016 2HD  PRO A 120      13.923  17.644  15.808  1.00  0.70           H  
ATOM   2017  N   ASP A 121      13.694  19.284  11.525  1.00  0.71           N  
ATOM   2018  CA  ASP A 121      14.017  19.899  10.246  1.00  0.71           C  
ATOM   2019  C   ASP A 121      13.591  19.045   9.039  1.00  0.71           C  
ATOM   2020  O   ASP A 121      13.624  19.525   7.903  1.00  0.71           O  
ATOM   2021  CB  ASP A 121      15.518  20.158  10.183  1.00  0.71           C  
ATOM   2022  CG  ASP A 121      15.977  21.242  11.157  1.00  0.71           C  
ATOM   2023  OD1 ASP A 121      15.190  22.088  11.515  1.00  0.71           O  
ATOM   2024  OD2 ASP A 121      17.115  21.198  11.549  1.00  0.71           O  
ATOM   2025  H   ASP A 121      14.442  18.842  12.032  1.00  0.71           H  
ATOM   2026  HA  ASP A 121      13.493  20.853  10.187  1.00  0.71           H  
ATOM   2027 1HB  ASP A 121      16.051  19.236  10.408  1.00  0.71           H  
ATOM   2028 2HB  ASP A 121      15.792  20.456   9.171  1.00  0.71           H  
ATOM   2029  N   ILE A 122      13.180  17.792   9.281  1.00  0.71           N  
ATOM   2030  CA  ILE A 122      12.711  16.919   8.198  1.00  0.71           C  
ATOM   2031  C   ILE A 122      11.249  16.555   8.424  1.00  0.71           C  
ATOM   2032  O   ILE A 122      10.509  16.266   7.474  1.00  0.71           O  
ATOM   2033  CB  ILE A 122      13.558  15.623   8.029  1.00  0.71           C  
ATOM   2034  CG1 ILE A 122      13.256  14.985   6.650  1.00  0.71           C  
ATOM   2035  CG2 ILE A 122      13.270  14.594   9.109  1.00  0.71           C  
ATOM   2036  CD1 ILE A 122      14.217  13.870   6.239  1.00  0.71           C  
ATOM   2037  H   ILE A 122      13.195  17.436  10.235  1.00  0.71           H  
ATOM   2038  HA  ILE A 122      12.771  17.467   7.260  1.00  0.71           H  
ATOM   2039  HB  ILE A 122      14.603  15.893   8.053  1.00  0.71           H  
ATOM   2040 1HG1 ILE A 122      12.255  14.573   6.678  1.00  0.71           H  
ATOM   2041 2HG1 ILE A 122      13.288  15.764   5.887  1.00  0.71           H  
ATOM   2042 1HG2 ILE A 122      13.888  13.714   8.950  1.00  0.71           H  
ATOM   2043 2HG2 ILE A 122      13.490  15.005  10.068  1.00  0.71           H  
ATOM   2044 3HG2 ILE A 122      12.224  14.308   9.069  1.00  0.71           H  
ATOM   2045 1HD1 ILE A 122      13.921  13.477   5.266  1.00  0.71           H  
ATOM   2046 2HD1 ILE A 122      15.221  14.267   6.174  1.00  0.71           H  
ATOM   2047 3HD1 ILE A 122      14.189  13.067   6.973  1.00  0.71           H  
ATOM   2048  N   PHE A 123      10.793  16.632   9.672  1.00  0.70           N  
ATOM   2049  CA  PHE A 123       9.429  16.198   9.958  1.00  0.70           C  
ATOM   2050  C   PHE A 123       8.274  17.133   9.691  1.00  0.70           C  
ATOM   2051  O   PHE A 123       7.575  17.576  10.603  1.00  0.70           O  
ATOM   2052  CB  PHE A 123       9.340  15.674  11.360  1.00  0.70           C  
ATOM   2053  CG  PHE A 123       9.997  14.463  11.349  1.00  0.70           C  
ATOM   2054  CD1 PHE A 123      11.119  14.224  12.028  1.00  0.70           C  
ATOM   2055  CD2 PHE A 123       9.498  13.521  10.540  1.00  0.70           C  
ATOM   2056  CE1 PHE A 123      11.716  13.036  11.890  1.00  0.70           C  
ATOM   2057  CE2 PHE A 123      10.082  12.375  10.413  1.00  0.70           C  
ATOM   2058  CZ  PHE A 123      11.191  12.115  11.080  1.00  0.70           C  
ATOM   2059  H   PHE A 123      11.425  16.894  10.428  1.00  0.70           H  
ATOM   2060  HA  PHE A 123       9.257  15.333   9.326  1.00  0.70           H  
ATOM   2061 1HB  PHE A 123       9.835  16.347  12.062  1.00  0.70           H  
ATOM   2062 2HB  PHE A 123       8.315  15.528  11.661  1.00  0.70           H  
ATOM   2063  HD1 PHE A 123      11.534  14.984  12.677  1.00  0.70           H  
ATOM   2064  HD2 PHE A 123       8.603  13.729   9.971  1.00  0.70           H  
ATOM   2065  HE1 PHE A 123      12.616  12.810  12.430  1.00  0.70           H  
ATOM   2066  HE2 PHE A 123       9.663  11.669   9.761  1.00  0.70           H  
ATOM   2067  HZ  PHE A 123      11.665  11.178  10.979  1.00  0.70           H  
ATOM   2068  N   GLY A 124       8.046  17.371   8.410  1.00  0.67           N  
ATOM   2069  CA  GLY A 124       6.891  18.131   7.983  1.00  0.67           C  
ATOM   2070  C   GLY A 124       5.751  17.124   7.922  1.00  0.67           C  
ATOM   2071  O   GLY A 124       5.977  15.926   8.132  1.00  0.67           O  
ATOM   2072  H   GLY A 124       8.710  16.984   7.742  1.00  0.67           H  
ATOM   2073 1HA  GLY A 124       6.670  18.926   8.696  1.00  0.67           H  
ATOM   2074 2HA  GLY A 124       7.069  18.576   7.005  1.00  0.67           H  
ATOM   2075  N   GLU A 125       4.553  17.561   7.558  1.00  0.65           N  
ATOM   2076  CA  GLU A 125       3.435  16.620   7.537  1.00  0.65           C  
ATOM   2077  C   GLU A 125       3.632  15.473   6.550  1.00  0.65           C  
ATOM   2078  O   GLU A 125       3.284  14.330   6.844  1.00  0.65           O  
ATOM   2079  CB  GLU A 125       2.134  17.357   7.215  1.00  0.65           C  
ATOM   2080  CG  GLU A 125       1.648  18.285   8.326  1.00  0.65           C  
ATOM   2081  CD  GLU A 125       0.397  19.052   7.958  1.00  0.65           C  
ATOM   2082  OE1 GLU A 125      -0.013  18.979   6.824  1.00  0.65           O  
ATOM   2083  OE2 GLU A 125      -0.145  19.710   8.816  1.00  0.65           O  
ATOM   2084  H   GLU A 125       4.403  18.540   7.356  1.00  0.65           H  
ATOM   2085  HA  GLU A 125       3.344  16.186   8.535  1.00  0.65           H  
ATOM   2086 1HB  GLU A 125       2.267  17.952   6.312  1.00  0.65           H  
ATOM   2087 2HB  GLU A 125       1.346  16.631   7.015  1.00  0.65           H  
ATOM   2088 1HG  GLU A 125       1.446  17.689   9.216  1.00  0.65           H  
ATOM   2089 2HG  GLU A 125       2.443  18.988   8.567  1.00  0.65           H  
ATOM   2090  N   GLU A 126       4.211  15.763   5.384  1.00  0.62           N  
ATOM   2091  CA  GLU A 126       4.414  14.732   4.367  1.00  0.62           C  
ATOM   2092  C   GLU A 126       5.372  13.638   4.827  1.00  0.62           C  
ATOM   2093  O   GLU A 126       5.181  12.458   4.518  1.00  0.62           O  
ATOM   2094  CB  GLU A 126       4.943  15.361   3.078  1.00  0.62           C  
ATOM   2095  CG  GLU A 126       3.933  16.235   2.340  1.00  0.62           C  
ATOM   2096  CD  GLU A 126       4.506  16.897   1.105  1.00  0.62           C  
ATOM   2097  OE1 GLU A 126       5.697  16.825   0.910  1.00  0.62           O  
ATOM   2098  OE2 GLU A 126       3.748  17.471   0.359  1.00  0.62           O  
ATOM   2099  H   GLU A 126       4.492  16.715   5.201  1.00  0.62           H  
ATOM   2100  HA  GLU A 126       3.450  14.268   4.158  1.00  0.62           H  
ATOM   2101 1HB  GLU A 126       5.816  15.973   3.306  1.00  0.62           H  
ATOM   2102 2HB  GLU A 126       5.267  14.573   2.397  1.00  0.62           H  
ATOM   2103 1HG  GLU A 126       3.084  15.618   2.047  1.00  0.62           H  
ATOM   2104 2HG  GLU A 126       3.571  17.001   3.024  1.00  0.62           H  
ATOM   2105  N   THR A 127       6.411  14.033   5.562  1.00  0.60           N  
ATOM   2106  CA  THR A 127       7.417  13.086   6.019  1.00  0.60           C  
ATOM   2107  C   THR A 127       6.813  12.186   7.085  1.00  0.60           C  
ATOM   2108  O   THR A 127       6.988  10.964   7.063  1.00  0.60           O  
ATOM   2109  CB  THR A 127       8.634  13.787   6.627  1.00  0.60           C  
ATOM   2110  OG1 THR A 127       9.242  14.678   5.679  1.00  0.60           O  
ATOM   2111  CG2 THR A 127       9.645  12.740   6.995  1.00  0.60           C  
ATOM   2112  H   THR A 127       6.498  15.010   5.802  1.00  0.60           H  
ATOM   2113  HA  THR A 127       7.737  12.467   5.185  1.00  0.60           H  
ATOM   2114  HB  THR A 127       8.325  14.343   7.503  1.00  0.60           H  
ATOM   2115  HG1 THR A 127       9.922  15.221   6.143  1.00  0.60           H  
ATOM   2116 1HG2 THR A 127      10.512  13.215   7.443  1.00  0.60           H  
ATOM   2117 2HG2 THR A 127       9.195  12.055   7.692  1.00  0.60           H  
ATOM   2118 3HG2 THR A 127       9.949  12.194   6.101  1.00  0.60           H  
ATOM   2119  N   ILE A 128       6.079  12.805   8.016  1.00  0.59           N  
ATOM   2120  CA  ILE A 128       5.479  12.070   9.120  1.00  0.59           C  
ATOM   2121  C   ILE A 128       4.459  11.084   8.571  1.00  0.59           C  
ATOM   2122  O   ILE A 128       4.423   9.920   8.979  1.00  0.59           O  
ATOM   2123  CB  ILE A 128       4.776  13.022  10.099  1.00  0.59           C  
ATOM   2124  CG1 ILE A 128       5.810  13.909  10.795  1.00  0.59           C  
ATOM   2125  CG2 ILE A 128       4.012  12.192  11.137  1.00  0.59           C  
ATOM   2126  CD1 ILE A 128       5.200  15.067  11.528  1.00  0.59           C  
ATOM   2127  H   ILE A 128       5.961  13.821   7.970  1.00  0.59           H  
ATOM   2128  HA  ILE A 128       6.255  11.520   9.646  1.00  0.59           H  
ATOM   2129  HB  ILE A 128       4.088  13.671   9.553  1.00  0.59           H  
ATOM   2130 1HG1 ILE A 128       6.383  13.307  11.502  1.00  0.59           H  
ATOM   2131 2HG1 ILE A 128       6.484  14.314  10.048  1.00  0.59           H  
ATOM   2132 1HG2 ILE A 128       3.509  12.858  11.834  1.00  0.59           H  
ATOM   2133 2HG2 ILE A 128       3.272  11.571  10.630  1.00  0.59           H  
ATOM   2134 3HG2 ILE A 128       4.709  11.555  11.680  1.00  0.59           H  
ATOM   2135 1HD1 ILE A 128       5.982  15.666  11.991  1.00  0.59           H  
ATOM   2136 2HD1 ILE A 128       4.650  15.686  10.816  1.00  0.59           H  
ATOM   2137 3HD1 ILE A 128       4.522  14.703  12.288  1.00  0.59           H  
ATOM   2138  N   ASP A 129       3.632  11.552   7.629  1.00  0.58           N  
ATOM   2139  CA  ASP A 129       2.615  10.726   7.002  1.00  0.58           C  
ATOM   2140  C   ASP A 129       3.278   9.537   6.312  1.00  0.58           C  
ATOM   2141  O   ASP A 129       2.847   8.396   6.491  1.00  0.58           O  
ATOM   2142  CB  ASP A 129       1.800  11.578   6.006  1.00  0.58           C  
ATOM   2143  CG  ASP A 129       0.570  10.893   5.383  1.00  0.58           C  
ATOM   2144  OD1 ASP A 129      -0.332  10.563   6.118  1.00  0.58           O  
ATOM   2145  OD2 ASP A 129       0.526  10.717   4.165  1.00  0.58           O  
ATOM   2146  H   ASP A 129       3.697  12.528   7.340  1.00  0.58           H  
ATOM   2147  HA  ASP A 129       1.944  10.351   7.774  1.00  0.58           H  
ATOM   2148 1HB  ASP A 129       1.467  12.484   6.511  1.00  0.58           H  
ATOM   2149 2HB  ASP A 129       2.463  11.898   5.199  1.00  0.58           H  
ATOM   2150  N   ALA A 130       4.346   9.784   5.542  1.00  0.59           N  
ATOM   2151  CA  ALA A 130       5.024   8.693   4.857  1.00  0.59           C  
ATOM   2152  C   ALA A 130       5.565   7.654   5.848  1.00  0.59           C  
ATOM   2153  O   ALA A 130       5.431   6.446   5.621  1.00  0.59           O  
ATOM   2154  CB  ALA A 130       6.142   9.259   4.017  1.00  0.59           C  
ATOM   2155  H   ALA A 130       4.678  10.738   5.399  1.00  0.59           H  
ATOM   2156  HA  ALA A 130       4.304   8.201   4.206  1.00  0.59           H  
ATOM   2157 1HB  ALA A 130       6.626   8.464   3.471  1.00  0.59           H  
ATOM   2158 2HB  ALA A 130       5.729   9.978   3.313  1.00  0.59           H  
ATOM   2159 3HB  ALA A 130       6.867   9.758   4.661  1.00  0.59           H  
ATOM   2160  N   LEU A 131       6.125   8.109   6.977  1.00  0.59           N  
ATOM   2161  CA  LEU A 131       6.612   7.163   7.975  1.00  0.59           C  
ATOM   2162  C   LEU A 131       5.490   6.377   8.600  1.00  0.59           C  
ATOM   2163  O   LEU A 131       5.623   5.171   8.818  1.00  0.59           O  
ATOM   2164  CB  LEU A 131       7.343   7.851   9.101  1.00  0.59           C  
ATOM   2165  CG  LEU A 131       8.652   8.438   8.834  1.00  0.59           C  
ATOM   2166  CD1 LEU A 131       9.023   9.159  10.024  1.00  0.59           C  
ATOM   2167  CD2 LEU A 131       9.649   7.360   8.569  1.00  0.59           C  
ATOM   2168  H   LEU A 131       6.234   9.114   7.127  1.00  0.59           H  
ATOM   2169  HA  LEU A 131       7.285   6.462   7.495  1.00  0.59           H  
ATOM   2170 1HB  LEU A 131       6.705   8.656   9.466  1.00  0.59           H  
ATOM   2171 2HB  LEU A 131       7.478   7.128   9.901  1.00  0.59           H  
ATOM   2172  HG  LEU A 131       8.604   9.125   7.984  1.00  0.59           H  
ATOM   2173 1HD1 LEU A 131       9.977   9.581   9.879  1.00  0.59           H  
ATOM   2174 2HD1 LEU A 131       8.285   9.934  10.223  1.00  0.59           H  
ATOM   2175 3HD1 LEU A 131       9.051   8.464  10.849  1.00  0.59           H  
ATOM   2176 1HD2 LEU A 131      10.623   7.788   8.401  1.00  0.59           H  
ATOM   2177 2HD2 LEU A 131       9.691   6.694   9.425  1.00  0.59           H  
ATOM   2178 3HD2 LEU A 131       9.347   6.811   7.706  1.00  0.59           H  
ATOM   2179  N   LYS A 132       4.362   7.039   8.853  1.00  0.60           N  
ATOM   2180  CA  LYS A 132       3.243   6.353   9.463  1.00  0.60           C  
ATOM   2181  C   LYS A 132       2.802   5.246   8.530  1.00  0.60           C  
ATOM   2182  O   LYS A 132       2.610   4.112   8.957  1.00  0.60           O  
ATOM   2183  CB  LYS A 132       2.088   7.329   9.725  1.00  0.60           C  
ATOM   2184  CG  LYS A 132       0.828   6.715  10.354  1.00  0.60           C  
ATOM   2185  CD  LYS A 132       1.041   6.260  11.794  1.00  0.60           C  
ATOM   2186  CE  LYS A 132      -0.272   5.754  12.403  1.00  0.60           C  
ATOM   2187  NZ  LYS A 132      -0.105   5.316  13.816  1.00  0.60           N  
ATOM   2188  H   LYS A 132       4.298   8.040   8.658  1.00  0.60           H  
ATOM   2189  HA  LYS A 132       3.566   5.907  10.402  1.00  0.60           H  
ATOM   2190 1HB  LYS A 132       2.439   8.135  10.373  1.00  0.60           H  
ATOM   2191 2HB  LYS A 132       1.790   7.788   8.782  1.00  0.60           H  
ATOM   2192 1HG  LYS A 132       0.025   7.449  10.330  1.00  0.60           H  
ATOM   2193 2HG  LYS A 132       0.522   5.853   9.758  1.00  0.60           H  
ATOM   2194 1HD  LYS A 132       1.779   5.453  11.823  1.00  0.60           H  
ATOM   2195 2HD  LYS A 132       1.404   7.090  12.395  1.00  0.60           H  
ATOM   2196 1HE  LYS A 132      -1.013   6.549  12.366  1.00  0.60           H  
ATOM   2197 2HE  LYS A 132      -0.630   4.912  11.819  1.00  0.60           H  
ATOM   2198 1HZ  LYS A 132      -0.980   4.989  14.180  1.00  0.60           H  
ATOM   2199 2HZ  LYS A 132       0.573   4.572  13.880  1.00  0.60           H  
ATOM   2200 3HZ  LYS A 132       0.221   6.102  14.398  1.00  0.60           H  
ATOM   2201  N   LYS A 133       2.722   5.543   7.238  1.00  0.61           N  
ATOM   2202  CA  LYS A 133       2.299   4.542   6.277  1.00  0.61           C  
ATOM   2203  C   LYS A 133       3.270   3.371   6.228  1.00  0.61           C  
ATOM   2204  O   LYS A 133       2.845   2.214   6.178  1.00  0.61           O  
ATOM   2205  CB  LYS A 133       2.190   5.198   4.911  1.00  0.61           C  
ATOM   2206  CG  LYS A 133       1.050   6.139   4.796  1.00  0.61           C  
ATOM   2207  CD  LYS A 133       1.113   6.897   3.516  1.00  0.61           C  
ATOM   2208  CE  LYS A 133       0.001   7.888   3.458  1.00  0.61           C  
ATOM   2209  NZ  LYS A 133       0.207   8.877   2.375  1.00  0.61           N  
ATOM   2210  H   LYS A 133       2.915   6.498   6.928  1.00  0.61           H  
ATOM   2211  HA  LYS A 133       1.322   4.166   6.577  1.00  0.61           H  
ATOM   2212 1HB  LYS A 133       3.105   5.749   4.693  1.00  0.61           H  
ATOM   2213 2HB  LYS A 133       2.071   4.437   4.148  1.00  0.61           H  
ATOM   2214 1HG  LYS A 133       0.113   5.588   4.837  1.00  0.61           H  
ATOM   2215 2HG  LYS A 133       1.071   6.846   5.625  1.00  0.61           H  
ATOM   2216 1HD  LYS A 133       2.059   7.440   3.455  1.00  0.61           H  
ATOM   2217 2HD  LYS A 133       1.048   6.223   2.662  1.00  0.61           H  
ATOM   2218 1HE  LYS A 133      -0.935   7.369   3.284  1.00  0.61           H  
ATOM   2219 2HE  LYS A 133      -0.057   8.389   4.410  1.00  0.61           H  
ATOM   2220 1HZ  LYS A 133      -0.542   9.545   2.382  1.00  0.61           H  
ATOM   2221 2HZ  LYS A 133       1.084   9.368   2.541  1.00  0.61           H  
ATOM   2222 3HZ  LYS A 133       0.273   8.423   1.463  1.00  0.61           H  
ATOM   2223  N   ALA A 134       4.577   3.648   6.276  1.00  0.63           N  
ATOM   2224  CA  ALA A 134       5.557   2.567   6.234  1.00  0.63           C  
ATOM   2225  C   ALA A 134       5.401   1.645   7.430  1.00  0.63           C  
ATOM   2226  O   ALA A 134       5.443   0.414   7.299  1.00  0.63           O  
ATOM   2227  CB  ALA A 134       6.956   3.136   6.221  1.00  0.63           C  
ATOM   2228  H   ALA A 134       4.889   4.621   6.304  1.00  0.63           H  
ATOM   2229  HA  ALA A 134       5.392   1.986   5.330  1.00  0.63           H  
ATOM   2230 1HB  ALA A 134       7.680   2.328   6.174  1.00  0.63           H  
ATOM   2231 2HB  ALA A 134       7.066   3.771   5.359  1.00  0.63           H  
ATOM   2232 3HB  ALA A 134       7.121   3.720   7.127  1.00  0.63           H  
ATOM   2233  N   LEU A 135       5.178   2.248   8.595  1.00  0.64           N  
ATOM   2234  CA  LEU A 135       5.019   1.505   9.826  1.00  0.64           C  
ATOM   2235  C   LEU A 135       3.714   0.720   9.810  1.00  0.64           C  
ATOM   2236  O   LEU A 135       3.680  -0.438  10.227  1.00  0.64           O  
ATOM   2237  CB  LEU A 135       5.102   2.489  10.988  1.00  0.64           C  
ATOM   2238  CG  LEU A 135       6.541   3.125  11.181  1.00  0.64           C  
ATOM   2239  CD1 LEU A 135       6.511   4.305  12.180  1.00  0.64           C  
ATOM   2240  CD2 LEU A 135       7.484   2.046  11.674  1.00  0.64           C  
ATOM   2241  H   LEU A 135       5.150   3.270   8.630  1.00  0.64           H  
ATOM   2242  HA  LEU A 135       5.845   0.802   9.912  1.00  0.64           H  
ATOM   2243 1HB  LEU A 135       4.394   3.301  10.807  1.00  0.64           H  
ATOM   2244 2HB  LEU A 135       4.822   1.975  11.900  1.00  0.64           H  
ATOM   2245  HG  LEU A 135       6.893   3.506  10.223  1.00  0.64           H  
ATOM   2246 1HD1 LEU A 135       7.513   4.725  12.277  1.00  0.64           H  
ATOM   2247 2HD1 LEU A 135       5.833   5.074  11.804  1.00  0.64           H  
ATOM   2248 3HD1 LEU A 135       6.179   3.976  13.143  1.00  0.64           H  
ATOM   2249 1HD2 LEU A 135       8.478   2.466  11.789  1.00  0.64           H  
ATOM   2250 2HD2 LEU A 135       7.135   1.666  12.634  1.00  0.64           H  
ATOM   2251 3HD2 LEU A 135       7.512   1.233  10.950  1.00  0.64           H  
ATOM   2252  N   GLU A 136       2.650   1.315   9.269  1.00  0.65           N  
ATOM   2253  CA  GLU A 136       1.367   0.630   9.175  1.00  0.65           C  
ATOM   2254  C   GLU A 136       1.440  -0.534   8.184  1.00  0.65           C  
ATOM   2255  O   GLU A 136       0.806  -1.563   8.396  1.00  0.65           O  
ATOM   2256  CB  GLU A 136       0.244   1.611   8.823  1.00  0.65           C  
ATOM   2257  CG  GLU A 136      -0.094   2.606   9.964  1.00  0.65           C  
ATOM   2258  CD  GLU A 136      -0.673   1.968  11.215  1.00  0.65           C  
ATOM   2259  OE1 GLU A 136      -1.660   1.281  11.113  1.00  0.65           O  
ATOM   2260  OE2 GLU A 136      -0.098   2.146  12.272  1.00  0.65           O  
ATOM   2261  H   GLU A 136       2.721   2.278   8.943  1.00  0.65           H  
ATOM   2262  HA  GLU A 136       1.136   0.216  10.156  1.00  0.65           H  
ATOM   2263 1HB  GLU A 136       0.537   2.192   7.948  1.00  0.65           H  
ATOM   2264 2HB  GLU A 136      -0.659   1.060   8.567  1.00  0.65           H  
ATOM   2265 1HG  GLU A 136       0.812   3.118  10.255  1.00  0.65           H  
ATOM   2266 2HG  GLU A 136      -0.788   3.354   9.584  1.00  0.65           H  
ATOM   2267  N   TYR A 137       2.233  -0.399   7.112  1.00  0.66           N  
ATOM   2268  CA  TYR A 137       2.378  -1.480   6.135  1.00  0.66           C  
ATOM   2269  C   TYR A 137       3.107  -2.645   6.826  1.00  0.66           C  
ATOM   2270  O   TYR A 137       2.721  -3.814   6.692  1.00  0.66           O  
ATOM   2271  CB  TYR A 137       3.062  -0.960   4.851  1.00  0.66           C  
ATOM   2272  CG  TYR A 137       3.167  -1.980   3.721  1.00  0.66           C  
ATOM   2273  CD1 TYR A 137       2.017  -2.622   3.290  1.00  0.66           C  
ATOM   2274  CD2 TYR A 137       4.384  -2.240   3.085  1.00  0.66           C  
ATOM   2275  CE1 TYR A 137       2.072  -3.550   2.275  1.00  0.66           C  
ATOM   2276  CE2 TYR A 137       4.436  -3.168   2.048  1.00  0.66           C  
ATOM   2277  CZ  TYR A 137       3.277  -3.835   1.655  1.00  0.66           C  
ATOM   2278  OH  TYR A 137       3.297  -4.800   0.658  1.00  0.66           O  
ATOM   2279  H   TYR A 137       2.712   0.487   6.951  1.00  0.66           H  
ATOM   2280  HA  TYR A 137       1.386  -1.833   5.859  1.00  0.66           H  
ATOM   2281 1HB  TYR A 137       2.516  -0.091   4.480  1.00  0.66           H  
ATOM   2282 2HB  TYR A 137       4.070  -0.619   5.098  1.00  0.66           H  
ATOM   2283  HD1 TYR A 137       1.063  -2.407   3.776  1.00  0.66           H  
ATOM   2284  HD2 TYR A 137       5.294  -1.729   3.406  1.00  0.66           H  
ATOM   2285  HE1 TYR A 137       1.163  -4.066   1.962  1.00  0.66           H  
ATOM   2286  HE2 TYR A 137       5.387  -3.386   1.563  1.00  0.66           H  
ATOM   2287  HH  TYR A 137       4.139  -4.742   0.144  1.00  0.66           H  
ATOM   2288  N   PHE A 138       4.148  -2.328   7.598  1.00  0.66           N  
ATOM   2289  CA  PHE A 138       4.849  -3.322   8.414  1.00  0.66           C  
ATOM   2290  C   PHE A 138       3.926  -4.030   9.409  1.00  0.66           C  
ATOM   2291  O   PHE A 138       3.877  -5.266   9.455  1.00  0.66           O  
ATOM   2292  CB  PHE A 138       6.020  -2.639   9.123  1.00  0.66           C  
ATOM   2293  CG  PHE A 138       6.609  -3.354  10.288  1.00  0.66           C  
ATOM   2294  CD1 PHE A 138       7.356  -4.477  10.170  1.00  0.66           C  
ATOM   2295  CD2 PHE A 138       6.428  -2.809  11.550  1.00  0.66           C  
ATOM   2296  CE1 PHE A 138       7.912  -5.073  11.289  1.00  0.66           C  
ATOM   2297  CE2 PHE A 138       6.973  -3.391  12.666  1.00  0.66           C  
ATOM   2298  CZ  PHE A 138       7.721  -4.531  12.534  1.00  0.66           C  
ATOM   2299  H   PHE A 138       4.461  -1.355   7.636  1.00  0.66           H  
ATOM   2300  HA  PHE A 138       5.258  -4.077   7.751  1.00  0.66           H  
ATOM   2301 1HB  PHE A 138       6.815  -2.473   8.398  1.00  0.66           H  
ATOM   2302 2HB  PHE A 138       5.706  -1.662   9.460  1.00  0.66           H  
ATOM   2303  HD1 PHE A 138       7.503  -4.904   9.192  1.00  0.66           H  
ATOM   2304  HD2 PHE A 138       5.840  -1.894  11.639  1.00  0.66           H  
ATOM   2305  HE1 PHE A 138       8.501  -5.981  11.186  1.00  0.66           H  
ATOM   2306  HE2 PHE A 138       6.813  -2.948  13.649  1.00  0.66           H  
ATOM   2307  HZ  PHE A 138       8.158  -5.005  13.411  1.00  0.66           H  
ATOM   2308  N   ILE A 139       3.176  -3.254  10.184  1.00  0.66           N  
ATOM   2309  CA  ILE A 139       2.294  -3.819  11.191  1.00  0.66           C  
ATOM   2310  C   ILE A 139       1.170  -4.632  10.578  1.00  0.66           C  
ATOM   2311  O   ILE A 139       0.868  -5.721  11.060  1.00  0.66           O  
ATOM   2312  CB  ILE A 139       1.717  -2.728  12.088  1.00  0.66           C  
ATOM   2313  CG1 ILE A 139       2.839  -2.136  12.892  1.00  0.66           C  
ATOM   2314  CG2 ILE A 139       0.656  -3.310  13.027  1.00  0.66           C  
ATOM   2315  CD1 ILE A 139       2.472  -0.899  13.600  1.00  0.66           C  
ATOM   2316  H   ILE A 139       3.247  -2.240  10.097  1.00  0.66           H  
ATOM   2317  HA  ILE A 139       2.888  -4.483  11.818  1.00  0.66           H  
ATOM   2318  HB  ILE A 139       1.282  -1.940  11.469  1.00  0.66           H  
ATOM   2319 1HG1 ILE A 139       3.163  -2.868  13.601  1.00  0.66           H  
ATOM   2320 2HG1 ILE A 139       3.660  -1.917  12.232  1.00  0.66           H  
ATOM   2321 1HG2 ILE A 139       0.265  -2.518  13.661  1.00  0.66           H  
ATOM   2322 2HG2 ILE A 139      -0.154  -3.742  12.442  1.00  0.66           H  
ATOM   2323 3HG2 ILE A 139       1.110  -4.074  13.645  1.00  0.66           H  
ATOM   2324 1HD1 ILE A 139       3.325  -0.536  14.162  1.00  0.66           H  
ATOM   2325 2HD1 ILE A 139       2.155  -0.140  12.876  1.00  0.66           H  
ATOM   2326 3HD1 ILE A 139       1.662  -1.124  14.270  1.00  0.66           H  
ATOM   2327  N   ASP A 140       0.537  -4.111   9.524  1.00  0.65           N  
ATOM   2328  CA  ASP A 140      -0.555  -4.811   8.863  1.00  0.65           C  
ATOM   2329  C   ASP A 140      -0.082  -6.144   8.305  1.00  0.65           C  
ATOM   2330  O   ASP A 140      -0.760  -7.163   8.460  1.00  0.65           O  
ATOM   2331  CB  ASP A 140      -1.148  -3.961   7.732  1.00  0.65           C  
ATOM   2332  CG  ASP A 140      -2.388  -4.600   7.092  1.00  0.65           C  
ATOM   2333  OD1 ASP A 140      -3.400  -4.703   7.757  1.00  0.65           O  
ATOM   2334  OD2 ASP A 140      -2.327  -5.019   5.946  1.00  0.65           O  
ATOM   2335  H   ASP A 140       0.811  -3.201   9.164  1.00  0.65           H  
ATOM   2336  HA  ASP A 140      -1.334  -5.001   9.599  1.00  0.65           H  
ATOM   2337 1HB  ASP A 140      -1.415  -2.976   8.121  1.00  0.65           H  
ATOM   2338 2HB  ASP A 140      -0.387  -3.805   6.962  1.00  0.65           H  
ATOM   2339  N   ARG A 141       1.086  -6.167   7.657  1.00  0.65           N  
ATOM   2340  CA  ARG A 141       1.568  -7.434   7.133  1.00  0.65           C  
ATOM   2341  C   ARG A 141       1.795  -8.407   8.298  1.00  0.65           C  
ATOM   2342  O   ARG A 141       1.386  -9.570   8.223  1.00  0.65           O  
ATOM   2343  CB  ARG A 141       2.831  -7.222   6.320  1.00  0.65           C  
ATOM   2344  CG  ARG A 141       3.462  -8.490   5.680  1.00  0.65           C  
ATOM   2345  CD  ARG A 141       2.635  -9.071   4.575  1.00  0.65           C  
ATOM   2346  NE  ARG A 141       2.579  -8.181   3.391  1.00  0.65           N  
ATOM   2347  CZ  ARG A 141       1.842  -8.420   2.279  1.00  0.65           C  
ATOM   2348  NH1 ARG A 141       1.120  -9.518   2.203  1.00  0.65           N  
ATOM   2349  NH2 ARG A 141       1.834  -7.565   1.250  1.00  0.65           N  
ATOM   2350  H   ARG A 141       1.633  -5.317   7.512  1.00  0.65           H  
ATOM   2351  HA  ARG A 141       0.805  -7.850   6.475  1.00  0.65           H  
ATOM   2352 1HB  ARG A 141       2.600  -6.534   5.510  1.00  0.65           H  
ATOM   2353 2HB  ARG A 141       3.566  -6.727   6.942  1.00  0.65           H  
ATOM   2354 1HG  ARG A 141       4.430  -8.240   5.255  1.00  0.65           H  
ATOM   2355 2HG  ARG A 141       3.596  -9.251   6.448  1.00  0.65           H  
ATOM   2356 1HD  ARG A 141       3.070 -10.025   4.263  1.00  0.65           H  
ATOM   2357 2HD  ARG A 141       1.618  -9.236   4.930  1.00  0.65           H  
ATOM   2358  HE  ARG A 141       3.121  -7.332   3.418  1.00  0.65           H  
ATOM   2359 1HH1 ARG A 141       1.123 -10.180   2.966  1.00  0.65           H  
ATOM   2360 2HH1 ARG A 141       0.572  -9.706   1.375  1.00  0.65           H  
ATOM   2361 1HH2 ARG A 141       2.383  -6.692   1.254  1.00  0.65           H  
ATOM   2362 2HH2 ARG A 141       1.276  -7.774   0.437  1.00  0.65           H  
ATOM   2363  N   LEU A 142       2.374  -7.925   9.412  1.00  0.64           N  
ATOM   2364  CA  LEU A 142       2.553  -8.797  10.569  1.00  0.64           C  
ATOM   2365  C   LEU A 142       1.241  -9.264  11.161  1.00  0.64           C  
ATOM   2366  O   LEU A 142       1.137 -10.414  11.585  1.00  0.64           O  
ATOM   2367  CB  LEU A 142       3.406  -8.139  11.655  1.00  0.64           C  
ATOM   2368  CG  LEU A 142       4.860  -8.053  11.323  1.00  0.64           C  
ATOM   2369  CD1 LEU A 142       5.562  -7.303  12.328  1.00  0.64           C  
ATOM   2370  CD2 LEU A 142       5.412  -9.455  11.262  1.00  0.64           C  
ATOM   2371  H   LEU A 142       2.711  -6.960   9.451  1.00  0.64           H  
ATOM   2372  HA  LEU A 142       3.094  -9.677  10.235  1.00  0.64           H  
ATOM   2373 1HB  LEU A 142       3.038  -7.125  11.819  1.00  0.64           H  
ATOM   2374 2HB  LEU A 142       3.298  -8.702  12.580  1.00  0.64           H  
ATOM   2375  HG  LEU A 142       4.987  -7.548  10.387  1.00  0.64           H  
ATOM   2376 1HD1 LEU A 142       6.605  -7.282  12.072  1.00  0.64           H  
ATOM   2377 2HD1 LEU A 142       5.158  -6.293  12.363  1.00  0.64           H  
ATOM   2378 3HD1 LEU A 142       5.436  -7.797  13.283  1.00  0.64           H  
ATOM   2379 1HD2 LEU A 142       6.458  -9.428  11.029  1.00  0.64           H  
ATOM   2380 2HD2 LEU A 142       5.276  -9.935  12.228  1.00  0.64           H  
ATOM   2381 3HD2 LEU A 142       4.890 -10.016  10.504  1.00  0.64           H  
ATOM   2382  N   LYS A 143       0.232  -8.400  11.180  1.00  0.63           N  
ATOM   2383  CA  LYS A 143      -1.069  -8.768  11.707  1.00  0.63           C  
ATOM   2384  C   LYS A 143      -1.663  -9.892  10.885  1.00  0.63           C  
ATOM   2385  O   LYS A 143      -2.171 -10.873  11.431  1.00  0.63           O  
ATOM   2386  CB  LYS A 143      -2.001  -7.566  11.704  1.00  0.63           C  
ATOM   2387  CG  LYS A 143      -3.340  -7.782  12.373  1.00  0.63           C  
ATOM   2388  CD  LYS A 143      -4.165  -6.508  12.310  1.00  0.63           C  
ATOM   2389  CE  LYS A 143      -3.561  -5.410  13.183  1.00  0.63           C  
ATOM   2390  NZ  LYS A 143      -4.413  -4.182  13.184  1.00  0.63           N  
ATOM   2391  H   LYS A 143       0.380  -7.453  10.841  1.00  0.63           H  
ATOM   2392  HA  LYS A 143      -0.947  -9.127  12.726  1.00  0.63           H  
ATOM   2393 1HB  LYS A 143      -1.503  -6.722  12.181  1.00  0.63           H  
ATOM   2394 2HB  LYS A 143      -2.196  -7.274  10.671  1.00  0.63           H  
ATOM   2395 1HG  LYS A 143      -3.868  -8.576  11.845  1.00  0.63           H  
ATOM   2396 2HG  LYS A 143      -3.208  -8.083  13.409  1.00  0.63           H  
ATOM   2397 1HD  LYS A 143      -4.200  -6.154  11.276  1.00  0.63           H  
ATOM   2398 2HD  LYS A 143      -5.181  -6.710  12.644  1.00  0.63           H  
ATOM   2399 1HE  LYS A 143      -3.463  -5.776  14.205  1.00  0.63           H  
ATOM   2400 2HE  LYS A 143      -2.568  -5.154  12.803  1.00  0.63           H  
ATOM   2401 1HZ  LYS A 143      -3.988  -3.474  13.766  1.00  0.63           H  
ATOM   2402 2HZ  LYS A 143      -4.497  -3.833  12.235  1.00  0.63           H  
ATOM   2403 3HZ  LYS A 143      -5.330  -4.405  13.542  1.00  0.63           H  
ATOM   2404  N   LYS A 144      -1.568  -9.778   9.562  1.00  0.62           N  
ATOM   2405  CA  LYS A 144      -2.109 -10.820   8.709  1.00  0.62           C  
ATOM   2406  C   LYS A 144      -1.364 -12.129   8.925  1.00  0.62           C  
ATOM   2407  O   LYS A 144      -1.992 -13.183   9.046  1.00  0.62           O  
ATOM   2408  CB  LYS A 144      -2.044 -10.385   7.245  1.00  0.62           C  
ATOM   2409  CG  LYS A 144      -3.075  -9.306   6.866  1.00  0.62           C  
ATOM   2410  CD  LYS A 144      -2.972  -8.922   5.395  1.00  0.62           C  
ATOM   2411  CE  LYS A 144      -4.187  -8.099   4.934  1.00  0.62           C  
ATOM   2412  NZ  LYS A 144      -4.323  -6.810   5.666  1.00  0.62           N  
ATOM   2413  H   LYS A 144      -1.143  -8.944   9.150  1.00  0.62           H  
ATOM   2414  HA  LYS A 144      -3.152 -10.979   8.978  1.00  0.62           H  
ATOM   2415 1HB  LYS A 144      -1.050  -9.978   7.037  1.00  0.62           H  
ATOM   2416 2HB  LYS A 144      -2.190 -11.249   6.598  1.00  0.62           H  
ATOM   2417 1HG  LYS A 144      -4.080  -9.667   7.074  1.00  0.62           H  
ATOM   2418 2HG  LYS A 144      -2.895  -8.411   7.471  1.00  0.62           H  
ATOM   2419 1HD  LYS A 144      -2.074  -8.311   5.257  1.00  0.62           H  
ATOM   2420 2HD  LYS A 144      -2.884  -9.816   4.782  1.00  0.62           H  
ATOM   2421 1HE  LYS A 144      -4.086  -7.889   3.872  1.00  0.62           H  
ATOM   2422 2HE  LYS A 144      -5.089  -8.687   5.094  1.00  0.62           H  
ATOM   2423 1HZ  LYS A 144      -5.119  -6.301   5.341  1.00  0.62           H  
ATOM   2424 2HZ  LYS A 144      -4.424  -6.980   6.657  1.00  0.62           H  
ATOM   2425 3HZ  LYS A 144      -3.499  -6.223   5.536  1.00  0.62           H  
ATOM   2426  N   LEU A 145      -0.040 -12.060   9.051  1.00  0.62           N  
ATOM   2427  CA  LEU A 145       0.745 -13.262   9.293  1.00  0.62           C  
ATOM   2428  C   LEU A 145       0.385 -13.858  10.654  1.00  0.62           C  
ATOM   2429  O   LEU A 145       0.246 -15.073  10.796  1.00  0.62           O  
ATOM   2430  CB  LEU A 145       2.225 -12.901   9.228  1.00  0.62           C  
ATOM   2431  CG  LEU A 145       2.764 -12.526   7.825  1.00  0.62           C  
ATOM   2432  CD1 LEU A 145       4.145 -11.906   7.961  1.00  0.62           C  
ATOM   2433  CD2 LEU A 145       2.836 -13.779   6.976  1.00  0.62           C  
ATOM   2434  H   LEU A 145       0.434 -11.162   8.944  1.00  0.62           H  
ATOM   2435  HA  LEU A 145       0.516 -13.991   8.515  1.00  0.62           H  
ATOM   2436 1HB  LEU A 145       2.398 -12.055   9.884  1.00  0.62           H  
ATOM   2437 2HB  LEU A 145       2.798 -13.750   9.582  1.00  0.62           H  
ATOM   2438  HG  LEU A 145       2.101 -11.805   7.351  1.00  0.62           H  
ATOM   2439 1HD1 LEU A 145       4.539 -11.647   6.975  1.00  0.62           H  
ATOM   2440 2HD1 LEU A 145       4.064 -11.016   8.561  1.00  0.62           H  
ATOM   2441 3HD1 LEU A 145       4.804 -12.601   8.440  1.00  0.62           H  
ATOM   2442 1HD2 LEU A 145       3.216 -13.528   5.983  1.00  0.62           H  
ATOM   2443 2HD2 LEU A 145       3.504 -14.500   7.446  1.00  0.62           H  
ATOM   2444 3HD2 LEU A 145       1.837 -14.218   6.880  1.00  0.62           H  
ATOM   2445  N   ALA A 146       0.192 -13.005  11.658  1.00  0.62           N  
ATOM   2446  CA  ALA A 146      -0.158 -13.487  12.982  1.00  0.62           C  
ATOM   2447  C   ALA A 146      -1.470 -14.253  12.922  1.00  0.62           C  
ATOM   2448  O   ALA A 146      -1.595 -15.322  13.530  1.00  0.62           O  
ATOM   2449  CB  ALA A 146      -0.260 -12.328  13.956  1.00  0.62           C  
ATOM   2450  H   ALA A 146       0.316 -12.009  11.512  1.00  0.62           H  
ATOM   2451  HA  ALA A 146       0.620 -14.168  13.318  1.00  0.62           H  
ATOM   2452 1HB  ALA A 146      -0.509 -12.705  14.947  1.00  0.62           H  
ATOM   2453 2HB  ALA A 146       0.692 -11.800  13.992  1.00  0.62           H  
ATOM   2454 3HB  ALA A 146      -1.040 -11.645  13.625  1.00  0.62           H  
ATOM   2455  N   LYS A 147      -2.422 -13.756  12.120  1.00  0.63           N  
ATOM   2456  CA  LYS A 147      -3.696 -14.439  11.958  1.00  0.63           C  
ATOM   2457  C   LYS A 147      -3.515 -15.776  11.241  1.00  0.63           C  
ATOM   2458  O   LYS A 147      -4.124 -16.773  11.633  1.00  0.63           O  
ATOM   2459  CB  LYS A 147      -4.711 -13.546  11.253  1.00  0.63           C  
ATOM   2460  CG  LYS A 147      -5.217 -12.389  12.116  1.00  0.63           C  
ATOM   2461  CD  LYS A 147      -6.229 -11.532  11.369  1.00  0.63           C  
ATOM   2462  CE  LYS A 147      -6.768 -10.415  12.250  1.00  0.63           C  
ATOM   2463  NZ  LYS A 147      -7.764  -9.568  11.524  1.00  0.63           N  
ATOM   2464  H   LYS A 147      -2.267 -12.861  11.652  1.00  0.63           H  
ATOM   2465  HA  LYS A 147      -4.094 -14.656  12.946  1.00  0.63           H  
ATOM   2466 1HB  LYS A 147      -4.254 -13.120  10.360  1.00  0.63           H  
ATOM   2467 2HB  LYS A 147      -5.565 -14.140  10.937  1.00  0.63           H  
ATOM   2468 1HG  LYS A 147      -5.678 -12.795  13.013  1.00  0.63           H  
ATOM   2469 2HG  LYS A 147      -4.371 -11.771  12.419  1.00  0.63           H  
ATOM   2470 1HD  LYS A 147      -5.745 -11.091  10.495  1.00  0.63           H  
ATOM   2471 2HD  LYS A 147      -7.057 -12.153  11.033  1.00  0.63           H  
ATOM   2472 1HE  LYS A 147      -7.244 -10.852  13.126  1.00  0.63           H  
ATOM   2473 2HE  LYS A 147      -5.940  -9.788  12.576  1.00  0.63           H  
ATOM   2474 1HZ  LYS A 147      -8.100  -8.840  12.138  1.00  0.63           H  
ATOM   2475 2HZ  LYS A 147      -7.328  -9.150  10.716  1.00  0.63           H  
ATOM   2476 3HZ  LYS A 147      -8.541 -10.142  11.227  1.00  0.63           H  
ATOM   2477  N   GLU A 148      -2.615 -15.841  10.252  1.00  0.66           N  
ATOM   2478  CA  GLU A 148      -2.355 -17.109   9.557  1.00  0.66           C  
ATOM   2479  C   GLU A 148      -1.823 -18.151  10.544  1.00  0.66           C  
ATOM   2480  O   GLU A 148      -2.098 -19.347  10.417  1.00  0.66           O  
ATOM   2481  CB  GLU A 148      -1.356 -16.948   8.400  1.00  0.66           C  
ATOM   2482  CG  GLU A 148      -1.883 -16.175   7.189  1.00  0.66           C  
ATOM   2483  CD  GLU A 148      -0.874 -16.060   6.060  1.00  0.66           C  
ATOM   2484  OE1 GLU A 148       0.249 -16.477   6.233  1.00  0.66           O  
ATOM   2485  OE2 GLU A 148      -1.237 -15.557   5.020  1.00  0.66           O  
ATOM   2486  H   GLU A 148      -2.141 -14.987   9.952  1.00  0.66           H  
ATOM   2487  HA  GLU A 148      -3.295 -17.477   9.149  1.00  0.66           H  
ATOM   2488 1HB  GLU A 148      -0.467 -16.435   8.758  1.00  0.66           H  
ATOM   2489 2HB  GLU A 148      -1.044 -17.932   8.057  1.00  0.66           H  
ATOM   2490 1HG  GLU A 148      -2.774 -16.675   6.815  1.00  0.66           H  
ATOM   2491 2HG  GLU A 148      -2.171 -15.180   7.511  1.00  0.66           H  
ATOM   2492  N   LEU A 149      -1.090 -17.677  11.551  1.00  0.72           N  
ATOM   2493  CA  LEU A 149      -0.504 -18.515  12.585  1.00  0.72           C  
ATOM   2494  C   LEU A 149      -1.501 -18.851  13.714  1.00  0.72           C  
ATOM   2495  O   LEU A 149      -1.156 -19.596  14.634  1.00  0.72           O  
ATOM   2496  CB  LEU A 149       0.706 -17.797  13.197  1.00  0.72           C  
ATOM   2497  CG  LEU A 149       1.887 -17.512  12.258  1.00  0.72           C  
ATOM   2498  CD1 LEU A 149       2.877 -16.679  13.006  1.00  0.72           C  
ATOM   2499  CD2 LEU A 149       2.516 -18.796  11.774  1.00  0.72           C  
ATOM   2500  H   LEU A 149      -0.885 -16.676  11.559  1.00  0.72           H  
ATOM   2501  HA  LEU A 149      -0.176 -19.445  12.124  1.00  0.72           H  
ATOM   2502 1HB  LEU A 149       0.372 -16.840  13.579  1.00  0.72           H  
ATOM   2503 2HB  LEU A 149       1.068 -18.377  14.033  1.00  0.72           H  
ATOM   2504  HG  LEU A 149       1.545 -16.956  11.403  1.00  0.72           H  
ATOM   2505 1HD1 LEU A 149       3.719 -16.447  12.360  1.00  0.72           H  
ATOM   2506 2HD1 LEU A 149       2.409 -15.754  13.330  1.00  0.72           H  
ATOM   2507 3HD1 LEU A 149       3.209 -17.239  13.868  1.00  0.72           H  
ATOM   2508 1HD2 LEU A 149       3.352 -18.555  11.110  1.00  0.72           H  
ATOM   2509 2HD2 LEU A 149       2.882 -19.362  12.606  1.00  0.72           H  
ATOM   2510 3HD2 LEU A 149       1.774 -19.379  11.229  1.00  0.72           H  
ATOM   2511  N   GLY A 150      -2.730 -18.309  13.654  1.00  0.83           N  
ATOM   2512  CA  GLY A 150      -3.741 -18.538  14.687  1.00  0.83           C  
ATOM   2513  C   GLY A 150      -3.807 -17.496  15.821  1.00  0.83           C  
ATOM   2514  O   GLY A 150      -4.431 -17.758  16.852  1.00  0.83           O  
ATOM   2515  H   GLY A 150      -2.993 -17.726  12.863  1.00  0.83           H  
ATOM   2516 1HA  GLY A 150      -4.714 -18.582  14.198  1.00  0.83           H  
ATOM   2517 2HA  GLY A 150      -3.575 -19.522  15.122  1.00  0.83           H  
ATOM   2518  N   TYR A 151      -3.181 -16.326  15.648  1.00  0.99           N  
ATOM   2519  CA  TYR A 151      -3.180 -15.299  16.697  1.00  0.99           C  
ATOM   2520  C   TYR A 151      -3.764 -13.957  16.256  1.00  0.99           C  
ATOM   2521  O   TYR A 151      -3.686 -13.576  15.096  1.00  0.99           O  
ATOM   2522  CB  TYR A 151      -1.750 -15.103  17.179  1.00  0.99           C  
ATOM   2523  CG  TYR A 151      -1.193 -16.357  17.795  1.00  0.99           C  
ATOM   2524  CD1 TYR A 151      -0.642 -17.327  16.980  1.00  0.99           C  
ATOM   2525  CD2 TYR A 151      -1.241 -16.546  19.161  1.00  0.99           C  
ATOM   2526  CE1 TYR A 151      -0.151 -18.480  17.516  1.00  0.99           C  
ATOM   2527  CE2 TYR A 151      -0.742 -17.708  19.707  1.00  0.99           C  
ATOM   2528  CZ  TYR A 151      -0.202 -18.677  18.888  1.00  0.99           C  
ATOM   2529  OH  TYR A 151       0.283 -19.847  19.430  1.00  0.99           O  
ATOM   2530  H   TYR A 151      -2.678 -16.137  14.783  1.00  0.99           H  
ATOM   2531  HA  TYR A 151      -3.785 -15.657  17.529  1.00  0.99           H  
ATOM   2532 1HB  TYR A 151      -1.120 -14.819  16.336  1.00  0.99           H  
ATOM   2533 2HB  TYR A 151      -1.709 -14.302  17.916  1.00  0.99           H  
ATOM   2534  HD1 TYR A 151      -0.609 -17.171  15.904  1.00  0.99           H  
ATOM   2535  HD2 TYR A 151      -1.673 -15.781  19.804  1.00  0.99           H  
ATOM   2536  HE1 TYR A 151       0.269 -19.238  16.861  1.00  0.99           H  
ATOM   2537  HE2 TYR A 151      -0.779 -17.863  20.784  1.00  0.99           H  
ATOM   2538  HH  TYR A 151       0.449 -20.477  18.725  1.00  0.99           H  
ATOM   2539  N   ALA A 152      -4.340 -13.217  17.196  1.00  1.18           N  
ATOM   2540  CA  ALA A 152      -4.874 -11.895  16.876  1.00  1.18           C  
ATOM   2541  C   ALA A 152      -4.943 -11.019  18.124  1.00  1.18           C  
ATOM   2542  O   ALA A 152      -4.978 -11.525  19.246  1.00  1.18           O  
ATOM   2543  CB  ALA A 152      -6.252 -12.022  16.242  1.00  1.18           C  
ATOM   2544  H   ALA A 152      -4.403 -13.565  18.142  1.00  1.18           H  
ATOM   2545  HA  ALA A 152      -4.197 -11.417  16.167  1.00  1.18           H  
ATOM   2546 1HB  ALA A 152      -6.626 -11.033  15.986  1.00  1.18           H  
ATOM   2547 2HB  ALA A 152      -6.184 -12.627  15.341  1.00  1.18           H  
ATOM   2548 3HB  ALA A 152      -6.932 -12.495  16.946  1.00  1.18           H  
ATOM   2549  N   GLY A 153      -4.980  -9.703  17.918  1.00  1.41           N  
ATOM   2550  CA  GLY A 153      -5.096  -8.735  19.007  1.00  1.41           C  
ATOM   2551  C   GLY A 153      -3.839  -7.882  19.063  1.00  1.41           C  
ATOM   2552  O   GLY A 153      -2.803  -8.310  18.544  1.00  1.41           O  
ATOM   2553  H   GLY A 153      -4.934  -9.360  16.970  1.00  1.41           H  
ATOM   2554 1HA  GLY A 153      -5.968  -8.100  18.848  1.00  1.41           H  
ATOM   2555 2HA  GLY A 153      -5.238  -9.252  19.955  1.00  1.41           H  
TER    2556
ENDMDL

