REMARK ID 698111 MODEL 1 8pvj
PFRMAT TS
TARGET 8pvj
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.054  -0.153  -0.969  1.00  2.08           N  
ATOM      2  CA  MET A   1       2.477   0.042  -0.726  1.00  2.08           C  
ATOM      3  C   MET A   1       2.838   1.511  -0.642  1.00  2.08           C  
ATOM      4  O   MET A   1       2.926   2.196  -1.661  1.00  2.08           O  
ATOM      5  CB  MET A   1       3.312  -0.597  -1.827  1.00  2.08           C  
ATOM      6  CG  MET A   1       4.809  -0.448  -1.604  1.00  2.08           C  
ATOM      7  SD  MET A   1       5.803  -1.250  -2.871  1.00  2.08           S  
ATOM      8  CE  MET A   1       7.446  -0.786  -2.336  1.00  2.08           C  
ATOM      9 1H   MET A   1       0.731  -0.962  -0.460  1.00  2.08           H  
ATOM     10 2H   MET A   1       0.550   0.666  -0.658  1.00  2.08           H  
ATOM     11 3H   MET A   1       0.898  -0.289  -1.956  1.00  2.08           H  
ATOM     12  HA  MET A   1       2.732  -0.417   0.229  1.00  2.08           H  
ATOM     13 1HB  MET A   1       3.080  -1.657  -1.898  1.00  2.08           H  
ATOM     14 2HB  MET A   1       3.067  -0.137  -2.785  1.00  2.08           H  
ATOM     15 1HG  MET A   1       5.064   0.610  -1.575  1.00  2.08           H  
ATOM     16 2HG  MET A   1       5.072  -0.877  -0.638  1.00  2.08           H  
ATOM     17 1HE  MET A   1       8.184  -1.207  -3.019  1.00  2.08           H  
ATOM     18 2HE  MET A   1       7.535   0.299  -2.330  1.00  2.08           H  
ATOM     19 3HE  MET A   1       7.622  -1.168  -1.330  1.00  2.08           H  
ATOM     20  N   GLN A   2       3.031   2.018   0.567  1.00  1.78           N  
ATOM     21  CA  GLN A   2       3.415   3.420   0.689  1.00  1.78           C  
ATOM     22  C   GLN A   2       4.839   3.610   0.198  1.00  1.78           C  
ATOM     23  O   GLN A   2       5.749   2.878   0.595  1.00  1.78           O  
ATOM     24  CB  GLN A   2       3.283   3.940   2.122  1.00  1.78           C  
ATOM     25  CG  GLN A   2       3.727   5.411   2.292  1.00  1.78           C  
ATOM     26  CD  GLN A   2       2.800   6.412   1.625  1.00  1.78           C  
ATOM     27  OE1 GLN A   2       1.587   6.412   1.878  1.00  1.78           O  
ATOM     28  NE2 GLN A   2       3.355   7.276   0.764  1.00  1.78           N  
ATOM     29  H   GLN A   2       2.944   1.446   1.395  1.00  1.78           H  
ATOM     30  HA  GLN A   2       2.763   4.017   0.052  1.00  1.78           H  
ATOM     31 1HB  GLN A   2       2.247   3.861   2.448  1.00  1.78           H  
ATOM     32 2HB  GLN A   2       3.885   3.328   2.789  1.00  1.78           H  
ATOM     33 1HG  GLN A   2       3.737   5.640   3.353  1.00  1.78           H  
ATOM     34 2HG  GLN A   2       4.727   5.545   1.880  1.00  1.78           H  
ATOM     35 1HE2 GLN A   2       2.786   7.955   0.302  1.00  1.78           H  
ATOM     36 2HE2 GLN A   2       4.368   7.252   0.568  1.00  1.78           H  
ATOM     37  N   ILE A   3       5.012   4.586  -0.671  1.00  1.47           N  
ATOM     38  CA  ILE A   3       6.304   4.922  -1.230  1.00  1.47           C  
ATOM     39  C   ILE A   3       6.931   6.055  -0.434  1.00  1.47           C  
ATOM     40  O   ILE A   3       6.251   7.019  -0.062  1.00  1.47           O  
ATOM     41  CB  ILE A   3       6.172   5.306  -2.710  1.00  1.47           C  
ATOM     42  CG1 ILE A   3       5.491   4.145  -3.461  1.00  1.47           C  
ATOM     43  CG2 ILE A   3       7.544   5.627  -3.306  1.00  1.47           C  
ATOM     44  CD1 ILE A   3       6.230   2.833  -3.354  1.00  1.47           C  
ATOM     45  H   ILE A   3       4.203   5.116  -0.961  1.00  1.47           H  
ATOM     46  HA  ILE A   3       6.955   4.053  -1.156  1.00  1.47           H  
ATOM     47  HB  ILE A   3       5.527   6.177  -2.801  1.00  1.47           H  
ATOM     48 1HG1 ILE A   3       4.487   4.002  -3.053  1.00  1.47           H  
ATOM     49 2HG1 ILE A   3       5.403   4.407  -4.515  1.00  1.47           H  
ATOM     50 1HG2 ILE A   3       7.430   5.897  -4.355  1.00  1.47           H  
ATOM     51 2HG2 ILE A   3       7.998   6.463  -2.772  1.00  1.47           H  
ATOM     52 3HG2 ILE A   3       8.190   4.754  -3.225  1.00  1.47           H  
ATOM     53 1HD1 ILE A   3       5.685   2.062  -3.901  1.00  1.47           H  
ATOM     54 2HD1 ILE A   3       7.228   2.939  -3.773  1.00  1.47           H  
ATOM     55 3HD1 ILE A   3       6.305   2.548  -2.308  1.00  1.47           H  
ATOM     56  N   TYR A   4       8.206   5.902  -0.096  1.00  1.20           N  
ATOM     57  CA  TYR A   4       8.892   6.920   0.676  1.00  1.20           C  
ATOM     58  C   TYR A   4      10.132   7.426  -0.036  1.00  1.20           C  
ATOM     59  O   TYR A   4      10.775   6.688  -0.786  1.00  1.20           O  
ATOM     60  CB  TYR A   4       9.315   6.383   2.027  1.00  1.20           C  
ATOM     61  CG  TYR A   4       8.217   5.919   2.933  1.00  1.20           C  
ATOM     62  CD1 TYR A   4       7.726   4.627   2.828  1.00  1.20           C  
ATOM     63  CD2 TYR A   4       7.724   6.773   3.900  1.00  1.20           C  
ATOM     64  CE1 TYR A   4       6.748   4.192   3.694  1.00  1.20           C  
ATOM     65  CE2 TYR A   4       6.745   6.340   4.767  1.00  1.20           C  
ATOM     66  CZ  TYR A   4       6.260   5.054   4.672  1.00  1.20           C  
ATOM     67  OH  TYR A   4       5.292   4.618   5.552  1.00  1.20           O  
ATOM     68  H   TYR A   4       8.706   5.080  -0.404  1.00  1.20           H  
ATOM     69  HA  TYR A   4       8.223   7.769   0.818  1.00  1.20           H  
ATOM     70 1HB  TYR A   4      10.020   5.563   1.891  1.00  1.20           H  
ATOM     71 2HB  TYR A   4       9.829   7.183   2.539  1.00  1.20           H  
ATOM     72  HD1 TYR A   4       8.116   3.951   2.066  1.00  1.20           H  
ATOM     73  HD2 TYR A   4       8.119   7.786   3.982  1.00  1.20           H  
ATOM     74  HE1 TYR A   4       6.367   3.174   3.612  1.00  1.20           H  
ATOM     75  HE2 TYR A   4       6.362   7.011   5.535  1.00  1.20           H  
ATOM     76  HH  TYR A   4       5.019   3.730   5.312  1.00  1.20           H  
ATOM     77  N   GLU A   5      10.457   8.684   0.231  1.00  0.99           N  
ATOM     78  CA  GLU A   5      11.642   9.364  -0.284  1.00  0.99           C  
ATOM     79  C   GLU A   5      12.318  10.077   0.887  1.00  0.99           C  
ATOM     80  O   GLU A   5      11.645  10.402   1.870  1.00  0.99           O  
ATOM     81  CB  GLU A   5      11.245  10.370  -1.383  1.00  0.99           C  
ATOM     82  CG  GLU A   5      10.563   9.744  -2.626  1.00  0.99           C  
ATOM     83  CD  GLU A   5      10.213  10.752  -3.712  1.00  0.99           C  
ATOM     84  OE1 GLU A   5      10.474  11.917  -3.532  1.00  0.99           O  
ATOM     85  OE2 GLU A   5       9.689  10.343  -4.723  1.00  0.99           O  
ATOM     86  H   GLU A   5       9.850   9.208   0.845  1.00  0.99           H  
ATOM     87  HA  GLU A   5      12.339   8.630  -0.694  1.00  0.99           H  
ATOM     88 1HB  GLU A   5      10.567  11.113  -0.965  1.00  0.99           H  
ATOM     89 2HB  GLU A   5      12.138  10.899  -1.721  1.00  0.99           H  
ATOM     90 1HG  GLU A   5      11.230   8.990  -3.044  1.00  0.99           H  
ATOM     91 2HG  GLU A   5       9.650   9.241  -2.311  1.00  0.99           H  
ATOM     92  N   GLY A   6      13.628  10.311   0.812  1.00  0.83           N  
ATOM     93  CA  GLY A   6      14.281  11.061   1.896  1.00  0.83           C  
ATOM     94  C   GLY A   6      14.171  12.572   1.654  1.00  0.83           C  
ATOM     95  O   GLY A   6      13.534  13.005   0.698  1.00  0.83           O  
ATOM     96  H   GLY A   6      14.162   9.994  -0.009  1.00  0.83           H  
ATOM     97 1HA  GLY A   6      13.805  10.810   2.844  1.00  0.83           H  
ATOM     98 2HA  GLY A   6      15.323  10.764   1.993  1.00  0.83           H  
ATOM     99  N   LYS A   7      14.811  13.374   2.511  1.00  0.72           N  
ATOM    100  CA  LYS A   7      14.740  14.841   2.424  1.00  0.72           C  
ATOM    101  C   LYS A   7      15.934  15.509   1.724  1.00  0.72           C  
ATOM    102  O   LYS A   7      16.004  16.739   1.627  1.00  0.72           O  
ATOM    103  CB  LYS A   7      14.591  15.410   3.831  1.00  0.72           C  
ATOM    104  CG  LYS A   7      13.305  14.989   4.531  1.00  0.72           C  
ATOM    105  CD  LYS A   7      13.208  15.581   5.929  1.00  0.72           C  
ATOM    106  CE  LYS A   7      11.923  15.144   6.625  1.00  0.72           C  
ATOM    107  NZ  LYS A   7      11.823  15.695   8.005  1.00  0.72           N  
ATOM    108  H   LYS A   7      15.325  12.953   3.270  1.00  0.72           H  
ATOM    109  HA  LYS A   7      13.846  15.099   1.855  1.00  0.72           H  
ATOM    110 1HB  LYS A   7      15.433  15.093   4.447  1.00  0.72           H  
ATOM    111 2HB  LYS A   7      14.611  16.500   3.787  1.00  0.72           H  
ATOM    112 1HG  LYS A   7      12.448  15.321   3.944  1.00  0.72           H  
ATOM    113 2HG  LYS A   7      13.271  13.901   4.606  1.00  0.72           H  
ATOM    114 1HD  LYS A   7      14.062  15.248   6.523  1.00  0.72           H  
ATOM    115 2HD  LYS A   7      13.230  16.669   5.869  1.00  0.72           H  
ATOM    116 1HE  LYS A   7      11.068  15.487   6.045  1.00  0.72           H  
ATOM    117 2HE  LYS A   7      11.900  14.053   6.679  1.00  0.72           H  
ATOM    118 1HZ  LYS A   7      10.962  15.381   8.429  1.00  0.72           H  
ATOM    119 2HZ  LYS A   7      12.607  15.371   8.553  1.00  0.72           H  
ATOM    120 3HZ  LYS A   7      11.832  16.704   7.968  1.00  0.72           H  
ATOM    121  N   LEU A   8      16.927  14.700   1.355  1.00  0.65           N  
ATOM    122  CA  LEU A   8      18.179  15.148   0.716  1.00  0.65           C  
ATOM    123  C   LEU A   8      18.824  16.331   1.445  1.00  0.65           C  
ATOM    124  O   LEU A   8      19.442  17.205   0.831  1.00  0.65           O  
ATOM    125  CB  LEU A   8      17.911  15.514  -0.743  1.00  0.65           C  
ATOM    126  CG  LEU A   8      17.778  14.312  -1.672  1.00  0.65           C  
ATOM    127  CD1 LEU A   8      16.538  13.509  -1.277  1.00  0.65           C  
ATOM    128  CD2 LEU A   8      17.692  14.798  -3.102  1.00  0.65           C  
ATOM    129  H   LEU A   8      16.781  13.711   1.479  1.00  0.65           H  
ATOM    130  HA  LEU A   8      18.882  14.315   0.728  1.00  0.65           H  
ATOM    131 1HB  LEU A   8      16.990  16.094  -0.803  1.00  0.65           H  
ATOM    132 2HB  LEU A   8      18.731  16.131  -1.105  1.00  0.65           H  
ATOM    133  HG  LEU A   8      18.643  13.657  -1.558  1.00  0.65           H  
ATOM    134 1HD1 LEU A   8      16.440  12.639  -1.930  1.00  0.65           H  
ATOM    135 2HD1 LEU A   8      16.635  13.171  -0.249  1.00  0.65           H  
ATOM    136 3HD1 LEU A   8      15.646  14.128  -1.368  1.00  0.65           H  
ATOM    137 1HD2 LEU A   8      17.599  13.942  -3.771  1.00  0.65           H  
ATOM    138 2HD2 LEU A   8      16.821  15.443  -3.214  1.00  0.65           H  
ATOM    139 3HD2 LEU A   8      18.591  15.359  -3.351  1.00  0.65           H  
ATOM    140  N   THR A   9      18.700  16.326   2.765  1.00  0.61           N  
ATOM    141  CA  THR A   9      19.219  17.377   3.611  1.00  0.61           C  
ATOM    142  C   THR A   9      20.211  16.801   4.625  1.00  0.61           C  
ATOM    143  O   THR A   9      19.923  15.839   5.329  1.00  0.61           O  
ATOM    144  CB  THR A   9      18.036  18.087   4.300  1.00  0.61           C  
ATOM    145  OG1 THR A   9      17.152  18.647   3.291  1.00  0.61           O  
ATOM    146  CG2 THR A   9      18.531  19.183   5.211  1.00  0.61           C  
ATOM    147  H   THR A   9      18.185  15.572   3.188  1.00  0.61           H  
ATOM    148  HA  THR A   9      19.749  18.102   2.992  1.00  0.61           H  
ATOM    149  HB  THR A   9      17.474  17.361   4.888  1.00  0.61           H  
ATOM    150  HG1 THR A   9      16.778  17.930   2.706  1.00  0.61           H  
ATOM    151 1HG2 THR A   9      17.685  19.672   5.690  1.00  0.61           H  
ATOM    152 2HG2 THR A   9      19.160  18.750   5.965  1.00  0.61           H  
ATOM    153 3HG2 THR A   9      19.097  19.916   4.633  1.00  0.61           H  
ATOM    154  N   ALA A  10      21.412  17.349   4.652  1.00  0.58           N  
ATOM    155  CA  ALA A  10      22.464  16.850   5.537  1.00  0.58           C  
ATOM    156  C   ALA A  10      22.513  17.570   6.878  1.00  0.58           C  
ATOM    157  O   ALA A  10      23.384  17.301   7.711  1.00  0.58           O  
ATOM    158  CB  ALA A  10      23.787  16.961   4.851  1.00  0.58           C  
ATOM    159  H   ALA A  10      21.596  18.156   4.060  1.00  0.58           H  
ATOM    160  HA  ALA A  10      22.266  15.801   5.738  1.00  0.58           H  
ATOM    161 1HB  ALA A  10      24.562  16.573   5.484  1.00  0.58           H  
ATOM    162 2HB  ALA A  10      23.767  16.408   3.918  1.00  0.58           H  
ATOM    163 3HB  ALA A  10      23.984  17.993   4.635  1.00  0.58           H  
ATOM    164  N   GLU A  11      21.635  18.534   7.076  1.00  0.57           N  
ATOM    165  CA  GLU A  11      21.657  19.261   8.328  1.00  0.57           C  
ATOM    166  C   GLU A  11      21.412  18.310   9.493  1.00  0.57           C  
ATOM    167  O   GLU A  11      20.414  17.594   9.525  1.00  0.57           O  
ATOM    168  CB  GLU A  11      20.599  20.369   8.319  1.00  0.57           C  
ATOM    169  CG  GLU A  11      20.612  21.265   9.548  1.00  0.57           C  
ATOM    170  CD  GLU A  11      19.597  22.387   9.487  1.00  0.57           C  
ATOM    171  OE1 GLU A  11      18.865  22.459   8.528  1.00  0.57           O  
ATOM    172  OE2 GLU A  11      19.560  23.174  10.405  1.00  0.57           O  
ATOM    173  H   GLU A  11      20.952  18.744   6.366  1.00  0.57           H  
ATOM    174  HA  GLU A  11      22.640  19.715   8.453  1.00  0.57           H  
ATOM    175 1HB  GLU A  11      20.749  21.000   7.441  1.00  0.57           H  
ATOM    176 2HB  GLU A  11      19.608  19.925   8.239  1.00  0.57           H  
ATOM    177 1HG  GLU A  11      20.410  20.657  10.429  1.00  0.57           H  
ATOM    178 2HG  GLU A  11      21.611  21.688   9.656  1.00  0.57           H  
ATOM    179  N   GLY A  12      22.313  18.322  10.468  1.00  0.56           N  
ATOM    180  CA  GLY A  12      22.193  17.465  11.643  1.00  0.56           C  
ATOM    181  C   GLY A  12      22.690  16.023  11.438  1.00  0.56           C  
ATOM    182  O   GLY A  12      22.626  15.218  12.368  1.00  0.56           O  
ATOM    183  H   GLY A  12      23.113  18.932  10.382  1.00  0.56           H  
ATOM    184 1HA  GLY A  12      22.746  17.919  12.465  1.00  0.56           H  
ATOM    185 2HA  GLY A  12      21.149  17.439  11.951  1.00  0.56           H  
ATOM    186  N   LEU A  13      23.187  15.692  10.240  1.00  0.56           N  
ATOM    187  CA  LEU A  13      23.648  14.328   9.972  1.00  0.56           C  
ATOM    188  C   LEU A  13      25.166  14.231   9.959  1.00  0.56           C  
ATOM    189  O   LEU A  13      25.849  15.012   9.293  1.00  0.56           O  
ATOM    190  CB  LEU A  13      23.156  13.845   8.611  1.00  0.56           C  
ATOM    191  CG  LEU A  13      21.717  13.352   8.463  1.00  0.56           C  
ATOM    192  CD1 LEU A  13      20.748  14.477   8.711  1.00  0.56           C  
ATOM    193  CD2 LEU A  13      21.526  12.827   7.047  1.00  0.56           C  
ATOM    194  H   LEU A  13      23.227  16.383   9.489  1.00  0.56           H  
ATOM    195  HA  LEU A  13      23.267  13.666  10.750  1.00  0.56           H  
ATOM    196 1HB  LEU A  13      23.276  14.660   7.912  1.00  0.56           H  
ATOM    197 2HB  LEU A  13      23.802  13.023   8.308  1.00  0.56           H  
ATOM    198  HG  LEU A  13      21.530  12.561   9.179  1.00  0.56           H  
ATOM    199 1HD1 LEU A  13      19.731  14.111   8.592  1.00  0.56           H  
ATOM    200 2HD1 LEU A  13      20.869  14.858   9.711  1.00  0.56           H  
ATOM    201 3HD1 LEU A  13      20.922  15.280   7.996  1.00  0.56           H  
ATOM    202 1HD2 LEU A  13      20.503  12.464   6.926  1.00  0.56           H  
ATOM    203 2HD2 LEU A  13      21.704  13.623   6.335  1.00  0.56           H  
ATOM    204 3HD2 LEU A  13      22.227  12.019   6.868  1.00  0.56           H  
ATOM    205  N   ARG A  14      25.692  13.261  10.693  1.00  0.55           N  
ATOM    206  CA  ARG A  14      27.132  13.024  10.748  1.00  0.55           C  
ATOM    207  C   ARG A  14      27.529  11.960   9.732  1.00  0.55           C  
ATOM    208  O   ARG A  14      26.967  10.851   9.712  1.00  0.55           O  
ATOM    209  CB  ARG A  14      27.547  12.618  12.140  1.00  0.55           C  
ATOM    210  CG  ARG A  14      27.528  13.744  13.179  1.00  0.55           C  
ATOM    211  CD  ARG A  14      26.140  14.002  13.712  1.00  0.55           C  
ATOM    212  NE  ARG A  14      25.502  12.801  14.255  1.00  0.55           N  
ATOM    213  CZ  ARG A  14      25.657  12.327  15.513  1.00  0.55           C  
ATOM    214  NH1 ARG A  14      26.431  12.965  16.375  1.00  0.55           N  
ATOM    215  NH2 ARG A  14      25.021  11.225  15.887  1.00  0.55           N  
ATOM    216  H   ARG A  14      25.066  12.657  11.237  1.00  0.55           H  
ATOM    217  HA  ARG A  14      27.650  13.947  10.496  1.00  0.55           H  
ATOM    218 1HB  ARG A  14      26.887  11.824  12.495  1.00  0.55           H  
ATOM    219 2HB  ARG A  14      28.561  12.221  12.101  1.00  0.55           H  
ATOM    220 1HG  ARG A  14      28.174  13.471  14.014  1.00  0.55           H  
ATOM    221 2HG  ARG A  14      27.895  14.666  12.717  1.00  0.55           H  
ATOM    222 1HD  ARG A  14      26.195  14.742  14.506  1.00  0.55           H  
ATOM    223 2HD  ARG A  14      25.505  14.383  12.914  1.00  0.55           H  
ATOM    224  HE  ARG A  14      24.875  12.279  13.613  1.00  0.55           H  
ATOM    225 1HH1 ARG A  14      26.915  13.805  16.093  1.00  0.55           H  
ATOM    226 2HH1 ARG A  14      26.542  12.607  17.317  1.00  0.55           H  
ATOM    227 1HH2 ARG A  14      24.422  10.730  15.224  1.00  0.55           H  
ATOM    228 2HH2 ARG A  14      25.129  10.876  16.827  1.00  0.55           H  
ATOM    229  N   PHE A  15      28.499  12.294   8.898  1.00  0.55           N  
ATOM    230  CA  PHE A  15      28.899  11.369   7.856  1.00  0.55           C  
ATOM    231  C   PHE A  15      30.315  10.916   7.975  1.00  0.55           C  
ATOM    232  O   PHE A  15      31.231  11.718   8.163  1.00  0.55           O  
ATOM    233  CB  PHE A  15      28.760  12.008   6.492  1.00  0.55           C  
ATOM    234  CG  PHE A  15      27.370  12.308   6.104  1.00  0.55           C  
ATOM    235  CD1 PHE A  15      26.779  13.477   6.511  1.00  0.55           C  
ATOM    236  CD2 PHE A  15      26.640  11.424   5.328  1.00  0.55           C  
ATOM    237  CE1 PHE A  15      25.499  13.760   6.167  1.00  0.55           C  
ATOM    238  CE2 PHE A  15      25.341  11.712   4.986  1.00  0.55           C  
ATOM    239  CZ  PHE A  15      24.776  12.884   5.416  1.00  0.55           C  
ATOM    240  H   PHE A  15      28.967  13.196   9.006  1.00  0.55           H  
ATOM    241  HA  PHE A  15      28.257  10.491   7.902  1.00  0.55           H  
ATOM    242 1HB  PHE A  15      29.321  12.934   6.493  1.00  0.55           H  
ATOM    243 2HB  PHE A  15      29.200  11.353   5.734  1.00  0.55           H  
ATOM    244  HD1 PHE A  15      27.344  14.186   7.124  1.00  0.55           H  
ATOM    245  HD2 PHE A  15      27.106  10.491   4.998  1.00  0.55           H  
ATOM    246  HE1 PHE A  15      25.055  14.687   6.508  1.00  0.55           H  
ATOM    247  HE2 PHE A  15      24.762  11.016   4.384  1.00  0.55           H  
ATOM    248  HZ  PHE A  15      23.754  13.119   5.165  1.00  0.55           H  
ATOM    249  N   GLY A  16      30.493   9.634   7.831  1.00  0.54           N  
ATOM    250  CA  GLY A  16      31.811   9.102   7.786  1.00  0.54           C  
ATOM    251  C   GLY A  16      32.149   8.864   6.331  1.00  0.54           C  
ATOM    252  O   GLY A  16      31.272   8.485   5.557  1.00  0.54           O  
ATOM    253  H   GLY A  16      29.690   9.020   7.715  1.00  0.54           H  
ATOM    254 1HA  GLY A  16      32.526   9.782   8.246  1.00  0.54           H  
ATOM    255 2HA  GLY A  16      31.818   8.170   8.339  1.00  0.54           H  
ATOM    256  N   ILE A  17      33.389   9.076   5.963  1.00  0.53           N  
ATOM    257  CA  ILE A  17      33.841   8.799   4.619  1.00  0.53           C  
ATOM    258  C   ILE A  17      35.059   7.915   4.719  1.00  0.53           C  
ATOM    259  O   ILE A  17      35.985   8.213   5.472  1.00  0.53           O  
ATOM    260  CB  ILE A  17      34.191  10.070   3.793  1.00  0.53           C  
ATOM    261  CG1 ILE A  17      32.985  11.004   3.638  1.00  0.53           C  
ATOM    262  CG2 ILE A  17      34.694   9.654   2.405  1.00  0.53           C  
ATOM    263  CD1 ILE A  17      33.332  12.321   2.963  1.00  0.53           C  
ATOM    264  H   ILE A  17      34.048   9.429   6.648  1.00  0.53           H  
ATOM    265  HA  ILE A  17      33.068   8.251   4.086  1.00  0.53           H  
ATOM    266  HB  ILE A  17      34.964  10.631   4.310  1.00  0.53           H  
ATOM    267 1HG1 ILE A  17      32.233  10.506   3.056  1.00  0.53           H  
ATOM    268 2HG1 ILE A  17      32.573  11.222   4.623  1.00  0.53           H  
ATOM    269 1HG2 ILE A  17      34.949  10.538   1.832  1.00  0.53           H  
ATOM    270 2HG2 ILE A  17      35.575   9.022   2.495  1.00  0.53           H  
ATOM    271 3HG2 ILE A  17      33.904   9.097   1.894  1.00  0.53           H  
ATOM    272 1HD1 ILE A  17      32.439  12.942   2.883  1.00  0.53           H  
ATOM    273 2HD1 ILE A  17      34.086  12.842   3.551  1.00  0.53           H  
ATOM    274 3HD1 ILE A  17      33.726  12.128   1.967  1.00  0.53           H  
ATOM    275  N   VAL A  18      35.049   6.830   3.990  1.00  0.54           N  
ATOM    276  CA  VAL A  18      36.196   5.955   3.962  1.00  0.54           C  
ATOM    277  C   VAL A  18      36.702   5.962   2.567  1.00  0.54           C  
ATOM    278  O   VAL A  18      35.906   5.838   1.642  1.00  0.54           O  
ATOM    279  CB  VAL A  18      35.864   4.518   4.336  1.00  0.54           C  
ATOM    280  CG1 VAL A  18      37.111   3.659   4.217  1.00  0.54           C  
ATOM    281  CG2 VAL A  18      35.349   4.474   5.718  1.00  0.54           C  
ATOM    282  H   VAL A  18      34.235   6.631   3.409  1.00  0.54           H  
ATOM    283  HA  VAL A  18      36.957   6.333   4.633  1.00  0.54           H  
ATOM    284  HB  VAL A  18      35.120   4.123   3.648  1.00  0.54           H  
ATOM    285 1HG1 VAL A  18      36.848   2.648   4.472  1.00  0.54           H  
ATOM    286 2HG1 VAL A  18      37.487   3.679   3.203  1.00  0.54           H  
ATOM    287 3HG1 VAL A  18      37.882   4.030   4.897  1.00  0.54           H  
ATOM    288 1HG2 VAL A  18      35.142   3.471   5.955  1.00  0.54           H  
ATOM    289 2HG2 VAL A  18      36.088   4.860   6.407  1.00  0.54           H  
ATOM    290 3HG2 VAL A  18      34.449   5.067   5.772  1.00  0.54           H  
ATOM    291  N   ALA A  19      37.992   6.124   2.385  1.00  0.55           N  
ATOM    292  CA  ALA A  19      38.447   6.119   1.021  1.00  0.55           C  
ATOM    293  C   ALA A  19      39.779   5.455   0.851  1.00  0.55           C  
ATOM    294  O   ALA A  19      40.611   5.472   1.749  1.00  0.55           O  
ATOM    295  CB  ALA A  19      38.510   7.531   0.502  1.00  0.55           C  
ATOM    296  H   ALA A  19      38.613   6.252   3.184  1.00  0.55           H  
ATOM    297  HA  ALA A  19      37.733   5.556   0.457  1.00  0.55           H  
ATOM    298 1HB  ALA A  19      38.794   7.505  -0.521  1.00  0.55           H  
ATOM    299 2HB  ALA A  19      37.528   7.980   0.595  1.00  0.55           H  
ATOM    300 3HB  ALA A  19      39.208   8.105   1.052  1.00  0.55           H  
ATOM    301  N   SER A  20      39.971   4.874  -0.309  1.00  0.57           N  
ATOM    302  CA  SER A  20      41.223   4.201  -0.601  1.00  0.57           C  
ATOM    303  C   SER A  20      42.381   5.181  -0.843  1.00  0.57           C  
ATOM    304  O   SER A  20      42.154   6.378  -1.037  1.00  0.57           O  
ATOM    305  CB  SER A  20      41.039   3.291  -1.774  1.00  0.57           C  
ATOM    306  OG  SER A  20      40.822   4.021  -2.912  1.00  0.57           O  
ATOM    307  H   SER A  20      39.199   4.884  -0.980  1.00  0.57           H  
ATOM    308  HA  SER A  20      41.466   3.588   0.245  1.00  0.57           H  
ATOM    309 1HB  SER A  20      41.923   2.730  -1.894  1.00  0.57           H  
ATOM    310 2HB  SER A  20      40.218   2.601  -1.600  1.00  0.57           H  
ATOM    311  HG  SER A  20      41.502   4.706  -2.875  1.00  0.57           H  
ATOM    312  N   ARG A  21      43.619   4.681  -0.823  1.00  0.59           N  
ATOM    313  CA  ARG A  21      44.798   5.503  -1.107  1.00  0.59           C  
ATOM    314  C   ARG A  21      45.540   5.188  -2.411  1.00  0.59           C  
ATOM    315  O   ARG A  21      46.172   6.078  -2.975  1.00  0.59           O  
ATOM    316  CB  ARG A  21      45.788   5.396   0.033  1.00  0.59           C  
ATOM    317  CG  ARG A  21      45.323   5.987   1.340  1.00  0.59           C  
ATOM    318  CD  ARG A  21      46.258   5.690   2.469  1.00  0.59           C  
ATOM    319  NE  ARG A  21      47.553   6.342   2.308  1.00  0.59           N  
ATOM    320  CZ  ARG A  21      48.624   6.123   3.100  1.00  0.59           C  
ATOM    321  NH1 ARG A  21      48.542   5.274   4.102  1.00  0.59           N  
ATOM    322  NH2 ARG A  21      49.759   6.764   2.871  1.00  0.59           N  
ATOM    323  H   ARG A  21      43.743   3.712  -0.541  1.00  0.59           H  
ATOM    324  HA  ARG A  21      44.473   6.536  -1.161  1.00  0.59           H  
ATOM    325 1HB  ARG A  21      46.012   4.350   0.208  1.00  0.59           H  
ATOM    326 2HB  ARG A  21      46.718   5.887  -0.244  1.00  0.59           H  
ATOM    327 1HG  ARG A  21      45.244   7.070   1.234  1.00  0.59           H  
ATOM    328 2HG  ARG A  21      44.352   5.584   1.586  1.00  0.59           H  
ATOM    329 1HD  ARG A  21      45.815   6.031   3.403  1.00  0.59           H  
ATOM    330 2HD  ARG A  21      46.421   4.613   2.522  1.00  0.59           H  
ATOM    331  HE  ARG A  21      47.656   7.003   1.550  1.00  0.59           H  
ATOM    332 1HH1 ARG A  21      47.676   4.785   4.281  1.00  0.59           H  
ATOM    333 2HH1 ARG A  21      49.344   5.113   4.694  1.00  0.59           H  
ATOM    334 1HH2 ARG A  21      49.824   7.417   2.103  1.00  0.59           H  
ATOM    335 2HH2 ARG A  21      50.559   6.601   3.464  1.00  0.59           H  
ATOM    336  N   PHE A  22      45.464   3.951  -2.911  1.00  0.61           N  
ATOM    337  CA  PHE A  22      46.241   3.575  -4.096  1.00  0.61           C  
ATOM    338  C   PHE A  22      46.015   4.503  -5.302  1.00  0.61           C  
ATOM    339  O   PHE A  22      46.929   5.211  -5.728  1.00  0.61           O  
ATOM    340  CB  PHE A  22      45.885   2.134  -4.473  1.00  0.61           C  
ATOM    341  CG  PHE A  22      46.572   1.630  -5.703  1.00  0.61           C  
ATOM    342  CD1 PHE A  22      47.903   1.248  -5.659  1.00  0.61           C  
ATOM    343  CD2 PHE A  22      45.894   1.524  -6.895  1.00  0.61           C  
ATOM    344  CE1 PHE A  22      48.540   0.779  -6.792  1.00  0.61           C  
ATOM    345  CE2 PHE A  22      46.520   1.059  -8.028  1.00  0.61           C  
ATOM    346  CZ  PHE A  22      47.846   0.686  -7.980  1.00  0.61           C  
ATOM    347  H   PHE A  22      44.964   3.225  -2.408  1.00  0.61           H  
ATOM    348  HA  PHE A  22      47.299   3.613  -3.830  1.00  0.61           H  
ATOM    349 1HB  PHE A  22      46.146   1.474  -3.646  1.00  0.61           H  
ATOM    350 2HB  PHE A  22      44.811   2.050  -4.623  1.00  0.61           H  
ATOM    351  HD1 PHE A  22      48.446   1.324  -4.716  1.00  0.61           H  
ATOM    352  HD2 PHE A  22      44.851   1.816  -6.931  1.00  0.61           H  
ATOM    353  HE1 PHE A  22      49.587   0.483  -6.747  1.00  0.61           H  
ATOM    354  HE2 PHE A  22      45.967   0.989  -8.964  1.00  0.61           H  
ATOM    355  HZ  PHE A  22      48.343   0.318  -8.876  1.00  0.61           H  
ATOM    356  N   ASN A  23      44.781   4.615  -5.788  1.00  0.63           N  
ATOM    357  CA  ASN A  23      44.490   5.546  -6.885  1.00  0.63           C  
ATOM    358  C   ASN A  23      44.152   6.932  -6.340  1.00  0.63           C  
ATOM    359  O   ASN A  23      43.098   7.502  -6.648  1.00  0.63           O  
ATOM    360  CB  ASN A  23      43.374   5.007  -7.761  1.00  0.63           C  
ATOM    361  CG  ASN A  23      43.790   3.857  -8.672  1.00  0.63           C  
ATOM    362  OD1 ASN A  23      44.847   3.937  -9.311  1.00  0.63           O  
ATOM    363  ND2 ASN A  23      43.018   2.798  -8.731  1.00  0.63           N  
ATOM    364  H   ASN A  23      44.043   4.043  -5.409  1.00  0.63           H  
ATOM    365  HA  ASN A  23      45.387   5.649  -7.498  1.00  0.63           H  
ATOM    366 1HB  ASN A  23      42.562   4.658  -7.120  1.00  0.63           H  
ATOM    367 2HB  ASN A  23      42.974   5.813  -8.377  1.00  0.63           H  
ATOM    368 1HD2 ASN A  23      43.278   2.031  -9.312  1.00  0.63           H  
ATOM    369 2HD2 ASN A  23      42.173   2.721  -8.171  1.00  0.63           H  
ATOM    370  N   HIS A  24      45.087   7.493  -5.582  1.00  0.63           N  
ATOM    371  CA  HIS A  24      44.877   8.736  -4.846  1.00  0.63           C  
ATOM    372  C   HIS A  24      44.305   9.881  -5.645  1.00  0.63           C  
ATOM    373  O   HIS A  24      43.392  10.553  -5.181  1.00  0.63           O  
ATOM    374  CB  HIS A  24      46.169   9.231  -4.196  1.00  0.63           C  
ATOM    375  CG  HIS A  24      46.019  10.604  -3.559  1.00  0.63           C  
ATOM    376  ND1 HIS A  24      45.304  10.829  -2.386  1.00  0.63           N  
ATOM    377  CD2 HIS A  24      46.491  11.815  -3.951  1.00  0.63           C  
ATOM    378  CE1 HIS A  24      45.356  12.128  -2.093  1.00  0.63           C  
ATOM    379  NE2 HIS A  24      46.067  12.739  -3.025  1.00  0.63           N  
ATOM    380  H   HIS A  24      45.953   6.960  -5.459  1.00  0.63           H  
ATOM    381  HA  HIS A  24      44.176   8.530  -4.038  1.00  0.63           H  
ATOM    382 1HB  HIS A  24      46.485   8.530  -3.427  1.00  0.63           H  
ATOM    383 2HB  HIS A  24      46.960   9.279  -4.942  1.00  0.63           H  
ATOM    384  HD2 HIS A  24      47.093  12.016  -4.838  1.00  0.63           H  
ATOM    385  HE1 HIS A  24      44.888  12.615  -1.235  1.00  0.63           H  
ATOM    386  HE2 HIS A  24      46.266  13.730  -3.058  1.00  0.63           H  
ATOM    387  N   ALA A  25      44.834  10.152  -6.827  1.00  0.62           N  
ATOM    388  CA  ALA A  25      44.339  11.306  -7.573  1.00  0.62           C  
ATOM    389  C   ALA A  25      42.842  11.216  -7.878  1.00  0.62           C  
ATOM    390  O   ALA A  25      42.130  12.224  -7.878  1.00  0.62           O  
ATOM    391  CB  ALA A  25      45.097  11.446  -8.879  1.00  0.62           C  
ATOM    392  H   ALA A  25      45.574   9.573  -7.194  1.00  0.62           H  
ATOM    393  HA  ALA A  25      44.505  12.193  -6.961  1.00  0.62           H  
ATOM    394 1HB  ALA A  25      44.740  12.329  -9.410  1.00  0.62           H  
ATOM    395 2HB  ALA A  25      46.162  11.548  -8.674  1.00  0.62           H  
ATOM    396 3HB  ALA A  25      44.926  10.561  -9.491  1.00  0.62           H  
ATOM    397  N   LEU A  26      42.345  10.013  -8.134  1.00  0.61           N  
ATOM    398  CA  LEU A  26      40.954   9.907  -8.523  1.00  0.61           C  
ATOM    399  C   LEU A  26      40.099   9.841  -7.297  1.00  0.61           C  
ATOM    400  O   LEU A  26      39.004  10.406  -7.242  1.00  0.61           O  
ATOM    401  CB  LEU A  26      40.749   8.669  -9.360  1.00  0.61           C  
ATOM    402  CG  LEU A  26      41.496   8.653 -10.630  1.00  0.61           C  
ATOM    403  CD1 LEU A  26      41.242   7.357 -11.326  1.00  0.61           C  
ATOM    404  CD2 LEU A  26      41.068   9.808 -11.442  1.00  0.61           C  
ATOM    405  H   LEU A  26      42.914   9.179  -8.030  1.00  0.61           H  
ATOM    406  HA  LEU A  26      40.676  10.785  -9.100  1.00  0.61           H  
ATOM    407 1HB  LEU A  26      41.058   7.801  -8.775  1.00  0.61           H  
ATOM    408 2HB  LEU A  26      39.692   8.583  -9.595  1.00  0.61           H  
ATOM    409  HG  LEU A  26      42.567   8.727 -10.432  1.00  0.61           H  
ATOM    410 1HD1 LEU A  26      41.779   7.338 -12.260  1.00  0.61           H  
ATOM    411 2HD1 LEU A  26      41.571   6.531 -10.696  1.00  0.61           H  
ATOM    412 3HD1 LEU A  26      40.180   7.280 -11.515  1.00  0.61           H  
ATOM    413 1HD2 LEU A  26      41.614   9.790 -12.347  1.00  0.61           H  
ATOM    414 2HD2 LEU A  26      40.009   9.727 -11.639  1.00  0.61           H  
ATOM    415 3HD2 LEU A  26      41.272  10.735 -10.908  1.00  0.61           H  
ATOM    416  N   VAL A  27      40.619   9.170  -6.296  1.00  0.59           N  
ATOM    417  CA  VAL A  27      39.891   8.998  -5.076  1.00  0.59           C  
ATOM    418  C   VAL A  27      39.738  10.321  -4.370  1.00  0.59           C  
ATOM    419  O   VAL A  27      38.674  10.621  -3.843  1.00  0.59           O  
ATOM    420  CB  VAL A  27      40.564   7.962  -4.218  1.00  0.59           C  
ATOM    421  CG1 VAL A  27      39.899   7.906  -2.905  1.00  0.59           C  
ATOM    422  CG2 VAL A  27      40.463   6.661  -4.953  1.00  0.59           C  
ATOM    423  H   VAL A  27      41.539   8.738  -6.397  1.00  0.59           H  
ATOM    424  HA  VAL A  27      38.902   8.623  -5.321  1.00  0.59           H  
ATOM    425  HB  VAL A  27      41.615   8.222  -4.061  1.00  0.59           H  
ATOM    426 1HG1 VAL A  27      40.357   7.154  -2.306  1.00  0.59           H  
ATOM    427 2HG1 VAL A  27      39.983   8.873  -2.410  1.00  0.59           H  
ATOM    428 3HG1 VAL A  27      38.867   7.661  -3.046  1.00  0.59           H  
ATOM    429 1HG2 VAL A  27      40.933   5.891  -4.388  1.00  0.59           H  
ATOM    430 2HG2 VAL A  27      39.426   6.437  -5.101  1.00  0.59           H  
ATOM    431 3HG2 VAL A  27      40.945   6.739  -5.916  1.00  0.59           H  
ATOM    432  N   ASP A  28      40.793  11.131  -4.347  1.00  0.58           N  
ATOM    433  CA  ASP A  28      40.701  12.416  -3.688  1.00  0.58           C  
ATOM    434  C   ASP A  28      39.635  13.269  -4.377  1.00  0.58           C  
ATOM    435  O   ASP A  28      38.881  13.969  -3.701  1.00  0.58           O  
ATOM    436  CB  ASP A  28      42.062  13.119  -3.707  1.00  0.58           C  
ATOM    437  CG  ASP A  28      42.158  14.325  -2.763  1.00  0.58           C  
ATOM    438  OD1 ASP A  28      42.079  14.129  -1.563  1.00  0.58           O  
ATOM    439  OD2 ASP A  28      42.324  15.423  -3.241  1.00  0.58           O  
ATOM    440  H   ASP A  28      41.670  10.855  -4.777  1.00  0.58           H  
ATOM    441  HA  ASP A  28      40.406  12.256  -2.651  1.00  0.58           H  
ATOM    442 1HB  ASP A  28      42.831  12.401  -3.441  1.00  0.58           H  
ATOM    443 2HB  ASP A  28      42.280  13.447  -4.727  1.00  0.58           H  
ATOM    444  N   ARG A  29      39.494  13.158  -5.715  1.00  0.56           N  
ATOM    445  CA  ARG A  29      38.434  13.905  -6.392  1.00  0.56           C  
ATOM    446  C   ARG A  29      37.068  13.405  -5.920  1.00  0.56           C  
ATOM    447  O   ARG A  29      36.155  14.202  -5.662  1.00  0.56           O  
ATOM    448  CB  ARG A  29      38.540  13.737  -7.903  1.00  0.56           C  
ATOM    449  CG  ARG A  29      39.726  14.431  -8.529  1.00  0.56           C  
ATOM    450  CD  ARG A  29      39.872  14.090  -9.970  1.00  0.56           C  
ATOM    451  NE  ARG A  29      41.048  14.727 -10.554  1.00  0.56           N  
ATOM    452  CZ  ARG A  29      41.543  14.460 -11.779  1.00  0.56           C  
ATOM    453  NH1 ARG A  29      40.959  13.575 -12.543  1.00  0.56           N  
ATOM    454  NH2 ARG A  29      42.619  15.094 -12.210  1.00  0.56           N  
ATOM    455  H   ARG A  29      40.149  12.599  -6.269  1.00  0.56           H  
ATOM    456  HA  ARG A  29      38.533  14.961  -6.140  1.00  0.56           H  
ATOM    457 1HB  ARG A  29      38.610  12.685  -8.152  1.00  0.56           H  
ATOM    458 2HB  ARG A  29      37.635  14.119  -8.379  1.00  0.56           H  
ATOM    459 1HG  ARG A  29      39.591  15.508  -8.448  1.00  0.56           H  
ATOM    460 2HG  ARG A  29      40.630  14.146  -8.002  1.00  0.56           H  
ATOM    461 1HD  ARG A  29      39.983  13.010 -10.071  1.00  0.56           H  
ATOM    462 2HD  ARG A  29      38.991  14.417 -10.519  1.00  0.56           H  
ATOM    463  HE  ARG A  29      41.530  15.417  -9.994  1.00  0.56           H  
ATOM    464 1HH1 ARG A  29      40.133  13.096 -12.216  1.00  0.56           H  
ATOM    465 2HH1 ARG A  29      41.329  13.381 -13.462  1.00  0.56           H  
ATOM    466 1HH2 ARG A  29      43.072  15.778 -11.619  1.00  0.56           H  
ATOM    467 2HH2 ARG A  29      42.988  14.896 -13.128  1.00  0.56           H  
ATOM    468  N   LEU A  30      36.941  12.085  -5.754  1.00  0.55           N  
ATOM    469  CA  LEU A  30      35.683  11.516  -5.296  1.00  0.55           C  
ATOM    470  C   LEU A  30      35.376  11.956  -3.857  1.00  0.55           C  
ATOM    471  O   LEU A  30      34.235  12.287  -3.524  1.00  0.55           O  
ATOM    472  CB  LEU A  30      35.736   9.988  -5.362  1.00  0.55           C  
ATOM    473  CG  LEU A  30      35.807   9.331  -6.724  1.00  0.55           C  
ATOM    474  CD1 LEU A  30      36.032   7.816  -6.548  1.00  0.55           C  
ATOM    475  CD2 LEU A  30      34.554   9.589  -7.455  1.00  0.55           C  
ATOM    476  H   LEU A  30      37.720  11.471  -6.000  1.00  0.55           H  
ATOM    477  HA  LEU A  30      34.892  11.869  -5.944  1.00  0.55           H  
ATOM    478 1HB  LEU A  30      36.604   9.661  -4.814  1.00  0.55           H  
ATOM    479 2HB  LEU A  30      34.846   9.611  -4.874  1.00  0.55           H  
ATOM    480  HG  LEU A  30      36.643   9.738  -7.280  1.00  0.55           H  
ATOM    481 1HD1 LEU A  30      36.097   7.341  -7.508  1.00  0.55           H  
ATOM    482 2HD1 LEU A  30      36.950   7.638  -6.005  1.00  0.55           H  
ATOM    483 3HD1 LEU A  30      35.201   7.380  -6.000  1.00  0.55           H  
ATOM    484 1HD2 LEU A  30      34.613   9.130  -8.397  1.00  0.55           H  
ATOM    485 2HD2 LEU A  30      33.722   9.171  -6.900  1.00  0.55           H  
ATOM    486 3HD2 LEU A  30      34.427  10.650  -7.578  1.00  0.55           H  
ATOM    487  N   VAL A  31      36.398  12.016  -3.008  1.00  0.55           N  
ATOM    488  CA  VAL A  31      36.180  12.435  -1.633  1.00  0.55           C  
ATOM    489  C   VAL A  31      35.765  13.897  -1.586  1.00  0.55           C  
ATOM    490  O   VAL A  31      34.819  14.244  -0.877  1.00  0.55           O  
ATOM    491  CB  VAL A  31      37.418  12.200  -0.764  1.00  0.55           C  
ATOM    492  CG1 VAL A  31      37.199  12.821   0.588  1.00  0.55           C  
ATOM    493  CG2 VAL A  31      37.660  10.697  -0.594  1.00  0.55           C  
ATOM    494  H   VAL A  31      37.325  11.734  -3.319  1.00  0.55           H  
ATOM    495  HA  VAL A  31      35.371  11.840  -1.217  1.00  0.55           H  
ATOM    496  HB  VAL A  31      38.286  12.672  -1.233  1.00  0.55           H  
ATOM    497 1HG1 VAL A  31      38.080  12.661   1.198  1.00  0.55           H  
ATOM    498 2HG1 VAL A  31      37.033  13.881   0.460  1.00  0.55           H  
ATOM    499 3HG1 VAL A  31      36.335  12.372   1.070  1.00  0.55           H  
ATOM    500 1HG2 VAL A  31      38.541  10.544   0.026  1.00  0.55           H  
ATOM    501 2HG2 VAL A  31      36.796  10.244  -0.118  1.00  0.55           H  
ATOM    502 3HG2 VAL A  31      37.816  10.239  -1.564  1.00  0.55           H  
ATOM    503  N   GLU A  32      36.449  14.765  -2.349  1.00  0.54           N  
ATOM    504  CA  GLU A  32      36.071  16.176  -2.375  1.00  0.54           C  
ATOM    505  C   GLU A  32      34.618  16.314  -2.812  1.00  0.54           C  
ATOM    506  O   GLU A  32      33.859  17.103  -2.240  1.00  0.54           O  
ATOM    507  CB  GLU A  32      36.963  16.994  -3.319  1.00  0.54           C  
ATOM    508  CG  GLU A  32      36.622  18.509  -3.313  1.00  0.54           C  
ATOM    509  CD  GLU A  32      37.524  19.384  -4.182  1.00  0.54           C  
ATOM    510  OE1 GLU A  32      38.413  18.873  -4.819  1.00  0.54           O  
ATOM    511  OE2 GLU A  32      37.307  20.574  -4.197  1.00  0.54           O  
ATOM    512  H   GLU A  32      37.241  14.441  -2.907  1.00  0.54           H  
ATOM    513  HA  GLU A  32      36.167  16.580  -1.368  1.00  0.54           H  
ATOM    514 1HB  GLU A  32      38.010  16.868  -3.037  1.00  0.54           H  
ATOM    515 2HB  GLU A  32      36.852  16.619  -4.339  1.00  0.54           H  
ATOM    516 1HG  GLU A  32      35.594  18.624  -3.658  1.00  0.54           H  
ATOM    517 2HG  GLU A  32      36.666  18.867  -2.285  1.00  0.54           H  
ATOM    518  N   GLY A  33      34.224  15.514  -3.808  1.00  0.53           N  
ATOM    519  CA  GLY A  33      32.862  15.489  -4.313  1.00  0.53           C  
ATOM    520  C   GLY A  33      31.896  15.194  -3.177  1.00  0.53           C  
ATOM    521  O   GLY A  33      30.935  15.941  -2.956  1.00  0.53           O  
ATOM    522  H   GLY A  33      34.911  14.906  -4.255  1.00  0.53           H  
ATOM    523 1HA  GLY A  33      32.622  16.444  -4.778  1.00  0.53           H  
ATOM    524 2HA  GLY A  33      32.778  14.714  -5.077  1.00  0.53           H  
ATOM    525  N   ALA A  34      32.157  14.103  -2.451  1.00  0.53           N  
ATOM    526  CA  ALA A  34      31.305  13.698  -1.343  1.00  0.53           C  
ATOM    527  C   ALA A  34      31.212  14.767  -0.266  1.00  0.53           C  
ATOM    528  O   ALA A  34      30.126  15.062   0.241  1.00  0.53           O  
ATOM    529  CB  ALA A  34      31.855  12.427  -0.728  1.00  0.53           C  
ATOM    530  H   ALA A  34      32.968  13.532  -2.694  1.00  0.53           H  
ATOM    531  HA  ALA A  34      30.308  13.525  -1.740  1.00  0.53           H  
ATOM    532 1HB  ALA A  34      31.215  12.098   0.084  1.00  0.53           H  
ATOM    533 2HB  ALA A  34      31.890  11.666  -1.502  1.00  0.53           H  
ATOM    534 3HB  ALA A  34      32.857  12.610  -0.347  1.00  0.53           H  
ATOM    535  N   ILE A  35      32.337  15.400   0.048  1.00  0.53           N  
ATOM    536  CA  ILE A  35      32.335  16.427   1.073  1.00  0.53           C  
ATOM    537  C   ILE A  35      31.519  17.625   0.634  1.00  0.53           C  
ATOM    538  O   ILE A  35      30.689  18.131   1.398  1.00  0.53           O  
ATOM    539  CB  ILE A  35      33.764  16.848   1.448  1.00  0.53           C  
ATOM    540  CG1 ILE A  35      34.452  15.669   2.154  1.00  0.53           C  
ATOM    541  CG2 ILE A  35      33.739  18.108   2.326  1.00  0.53           C  
ATOM    542  CD1 ILE A  35      35.920  15.835   2.344  1.00  0.53           C  
ATOM    543  H   ILE A  35      33.212  15.135  -0.406  1.00  0.53           H  
ATOM    544  HA  ILE A  35      31.870  16.014   1.964  1.00  0.53           H  
ATOM    545  HB  ILE A  35      34.327  17.051   0.533  1.00  0.53           H  
ATOM    546 1HG1 ILE A  35      33.996  15.532   3.118  1.00  0.53           H  
ATOM    547 2HG1 ILE A  35      34.287  14.773   1.560  1.00  0.53           H  
ATOM    548 1HG2 ILE A  35      34.758  18.397   2.576  1.00  0.53           H  
ATOM    549 2HG2 ILE A  35      33.257  18.920   1.782  1.00  0.53           H  
ATOM    550 3HG2 ILE A  35      33.192  17.914   3.231  1.00  0.53           H  
ATOM    551 1HD1 ILE A  35      36.324  14.952   2.843  1.00  0.53           H  
ATOM    552 2HD1 ILE A  35      36.396  15.956   1.371  1.00  0.53           H  
ATOM    553 3HD1 ILE A  35      36.111  16.715   2.953  1.00  0.53           H  
ATOM    554  N   ASP A  36      31.721  18.068  -0.611  1.00  0.52           N  
ATOM    555  CA  ASP A  36      30.984  19.211  -1.114  1.00  0.52           C  
ATOM    556  C   ASP A  36      29.490  18.928  -1.141  1.00  0.52           C  
ATOM    557  O   ASP A  36      28.692  19.813  -0.854  1.00  0.52           O  
ATOM    558  CB  ASP A  36      31.440  19.581  -2.530  1.00  0.52           C  
ATOM    559  CG  ASP A  36      30.866  20.926  -3.003  1.00  0.52           C  
ATOM    560  OD1 ASP A  36      31.245  21.928  -2.443  1.00  0.52           O  
ATOM    561  OD2 ASP A  36      30.035  20.947  -3.902  1.00  0.52           O  
ATOM    562  H   ASP A  36      32.412  17.614  -1.209  1.00  0.52           H  
ATOM    563  HA  ASP A  36      31.165  20.056  -0.452  1.00  0.52           H  
ATOM    564 1HB  ASP A  36      32.533  19.620  -2.559  1.00  0.52           H  
ATOM    565 2HB  ASP A  36      31.130  18.792  -3.222  1.00  0.52           H  
ATOM    566  N   CYS A  37      29.089  17.694  -1.451  1.00  0.52           N  
ATOM    567  CA  CYS A  37      27.669  17.361  -1.470  1.00  0.52           C  
ATOM    568  C   CYS A  37      27.083  17.484  -0.072  1.00  0.52           C  
ATOM    569  O   CYS A  37      26.036  18.096   0.138  1.00  0.52           O  
ATOM    570  CB  CYS A  37      27.457  15.945  -1.944  1.00  0.52           C  
ATOM    571  SG  CYS A  37      25.713  15.442  -2.179  1.00  0.52           S  
ATOM    572  H   CYS A  37      29.778  16.987  -1.713  1.00  0.52           H  
ATOM    573  HA  CYS A  37      27.155  18.047  -2.141  1.00  0.52           H  
ATOM    574 1HB  CYS A  37      28.004  15.765  -2.846  1.00  0.52           H  
ATOM    575 2HB  CYS A  37      27.886  15.288  -1.199  1.00  0.52           H  
ATOM    576  HG  CYS A  37      25.495  16.193  -3.266  1.00  0.52           H  
ATOM    577  N   ILE A  38      27.780  16.927   0.908  1.00  0.52           N  
ATOM    578  CA  ILE A  38      27.285  16.951   2.270  1.00  0.52           C  
ATOM    579  C   ILE A  38      27.124  18.376   2.768  1.00  0.52           C  
ATOM    580  O   ILE A  38      26.085  18.725   3.342  1.00  0.52           O  
ATOM    581  CB  ILE A  38      28.235  16.183   3.181  1.00  0.52           C  
ATOM    582  CG1 ILE A  38      28.194  14.696   2.842  1.00  0.52           C  
ATOM    583  CG2 ILE A  38      27.828  16.407   4.635  1.00  0.52           C  
ATOM    584  CD1 ILE A  38      29.331  13.930   3.454  1.00  0.52           C  
ATOM    585  H   ILE A  38      28.656  16.441   0.698  1.00  0.52           H  
ATOM    586  HA  ILE A  38      26.316  16.474   2.301  1.00  0.52           H  
ATOM    587  HB  ILE A  38      29.253  16.528   3.011  1.00  0.52           H  
ATOM    588 1HG1 ILE A  38      27.256  14.276   3.212  1.00  0.52           H  
ATOM    589 2HG1 ILE A  38      28.224  14.575   1.768  1.00  0.52           H  
ATOM    590 1HG2 ILE A  38      28.499  15.862   5.294  1.00  0.52           H  
ATOM    591 2HG2 ILE A  38      27.876  17.470   4.868  1.00  0.52           H  
ATOM    592 3HG2 ILE A  38      26.815  16.050   4.779  1.00  0.52           H  
ATOM    593 1HD1 ILE A  38      29.249  12.890   3.195  1.00  0.52           H  
ATOM    594 2HD1 ILE A  38      30.274  14.326   3.078  1.00  0.52           H  
ATOM    595 3HD1 ILE A  38      29.295  14.044   4.518  1.00  0.52           H  
ATOM    596  N   VAL A  39      28.134  19.209   2.522  1.00  0.52           N  
ATOM    597  CA  VAL A  39      28.083  20.591   2.961  1.00  0.52           C  
ATOM    598  C   VAL A  39      27.041  21.403   2.168  1.00  0.52           C  
ATOM    599  O   VAL A  39      26.237  22.135   2.752  1.00  0.52           O  
ATOM    600  CB  VAL A  39      29.485  21.212   2.866  1.00  0.52           C  
ATOM    601  CG1 VAL A  39      29.418  22.685   3.182  1.00  0.52           C  
ATOM    602  CG2 VAL A  39      30.414  20.474   3.855  1.00  0.52           C  
ATOM    603  H   VAL A  39      28.964  18.862   2.038  1.00  0.52           H  
ATOM    604  HA  VAL A  39      27.795  20.597   4.006  1.00  0.52           H  
ATOM    605  HB  VAL A  39      29.864  21.098   1.847  1.00  0.52           H  
ATOM    606 1HG1 VAL A  39      30.415  23.118   3.112  1.00  0.52           H  
ATOM    607 2HG1 VAL A  39      28.756  23.179   2.472  1.00  0.52           H  
ATOM    608 3HG1 VAL A  39      29.031  22.817   4.197  1.00  0.52           H  
ATOM    609 1HG2 VAL A  39      31.416  20.892   3.796  1.00  0.52           H  
ATOM    610 2HG2 VAL A  39      30.027  20.590   4.866  1.00  0.52           H  
ATOM    611 3HG2 VAL A  39      30.450  19.415   3.601  1.00  0.52           H  
ATOM    612  N   ARG A  40      27.020  21.249   0.843  1.00  0.52           N  
ATOM    613  CA  ARG A  40      26.063  21.923  -0.035  1.00  0.52           C  
ATOM    614  C   ARG A  40      24.616  21.644   0.378  1.00  0.52           C  
ATOM    615  O   ARG A  40      23.759  22.526   0.303  1.00  0.52           O  
ATOM    616  CB  ARG A  40      26.303  21.505  -1.476  1.00  0.52           C  
ATOM    617  CG  ARG A  40      25.466  22.170  -2.529  1.00  0.52           C  
ATOM    618  CD  ARG A  40      25.883  21.694  -3.876  1.00  0.52           C  
ATOM    619  NE  ARG A  40      27.257  22.105  -4.191  1.00  0.52           N  
ATOM    620  CZ  ARG A  40      27.614  23.283  -4.715  1.00  0.52           C  
ATOM    621  NH1 ARG A  40      26.718  24.202  -5.025  1.00  0.52           N  
ATOM    622  NH2 ARG A  40      28.892  23.487  -4.909  1.00  0.52           N  
ATOM    623  H   ARG A  40      27.699  20.640   0.396  1.00  0.52           H  
ATOM    624  HA  ARG A  40      26.237  22.995   0.035  1.00  0.52           H  
ATOM    625 1HB  ARG A  40      27.343  21.710  -1.735  1.00  0.52           H  
ATOM    626 2HB  ARG A  40      26.156  20.429  -1.566  1.00  0.52           H  
ATOM    627 1HG  ARG A  40      24.416  21.912  -2.372  1.00  0.52           H  
ATOM    628 2HG  ARG A  40      25.595  23.251  -2.479  1.00  0.52           H  
ATOM    629 1HD  ARG A  40      25.841  20.603  -3.900  1.00  0.52           H  
ATOM    630 2HD  ARG A  40      25.220  22.102  -4.636  1.00  0.52           H  
ATOM    631  HE  ARG A  40      28.045  21.466  -3.976  1.00  0.52           H  
ATOM    632 1HH1 ARG A  40      25.736  24.024  -4.868  1.00  0.52           H  
ATOM    633 2HH1 ARG A  40      27.015  25.082  -5.420  1.00  0.52           H  
ATOM    634 1HH2 ARG A  40      29.541  22.723  -4.632  1.00  0.52           H  
ATOM    635 2HH2 ARG A  40      29.230  24.348  -5.296  1.00  0.52           H  
ATOM    636  N   HIS A  41      24.356  20.425   0.851  1.00  0.53           N  
ATOM    637  CA  HIS A  41      23.030  20.012   1.286  1.00  0.53           C  
ATOM    638  C   HIS A  41      22.736  20.283   2.773  1.00  0.53           C  
ATOM    639  O   HIS A  41      21.728  19.803   3.296  1.00  0.53           O  
ATOM    640  CB  HIS A  41      22.813  18.536   0.946  1.00  0.53           C  
ATOM    641  CG  HIS A  41      22.608  18.267  -0.538  1.00  0.53           C  
ATOM    642  ND1 HIS A  41      21.371  17.935  -1.058  1.00  0.53           N  
ATOM    643  CD2 HIS A  41      23.455  18.317  -1.599  1.00  0.53           C  
ATOM    644  CE1 HIS A  41      21.469  17.781  -2.365  1.00  0.53           C  
ATOM    645  NE2 HIS A  41      22.720  18.014  -2.721  1.00  0.53           N  
ATOM    646  H   HIS A  41      25.101  19.727   0.864  1.00  0.53           H  
ATOM    647  HA  HIS A  41      22.292  20.574   0.717  1.00  0.53           H  
ATOM    648 1HB  HIS A  41      23.684  17.968   1.281  1.00  0.53           H  
ATOM    649 2HB  HIS A  41      21.946  18.156   1.486  1.00  0.53           H  
ATOM    650  HD1 HIS A  41      20.519  17.792  -0.513  1.00  0.53           H  
ATOM    651  HD2 HIS A  41      24.508  18.547  -1.702  1.00  0.53           H  
ATOM    652  HE1 HIS A  41      20.594  17.512  -2.957  1.00  0.53           H  
ATOM    653  N   GLY A  42      23.575  21.078   3.454  1.00  0.53           N  
ATOM    654  CA  GLY A  42      23.287  21.491   4.832  1.00  0.53           C  
ATOM    655  C   GLY A  42      24.173  20.986   5.978  1.00  0.53           C  
ATOM    656  O   GLY A  42      23.984  21.431   7.114  1.00  0.53           O  
ATOM    657  H   GLY A  42      24.424  21.433   3.012  1.00  0.53           H  
ATOM    658 1HA  GLY A  42      23.309  22.581   4.853  1.00  0.53           H  
ATOM    659 2HA  GLY A  42      22.259  21.223   5.060  1.00  0.53           H  
ATOM    660  N   GLY A  43      25.129  20.094   5.732  1.00  0.54           N  
ATOM    661  CA  GLY A  43      25.968  19.635   6.837  1.00  0.54           C  
ATOM    662  C   GLY A  43      27.164  20.564   6.984  1.00  0.54           C  
ATOM    663  O   GLY A  43      27.331  21.493   6.195  1.00  0.54           O  
ATOM    664  H   GLY A  43      25.300  19.733   4.793  1.00  0.54           H  
ATOM    665 1HA  GLY A  43      25.393  19.605   7.762  1.00  0.54           H  
ATOM    666 2HA  GLY A  43      26.308  18.620   6.635  1.00  0.54           H  
ATOM    667  N   ARG A  44      28.029  20.312   7.959  1.00  0.55           N  
ATOM    668  CA  ARG A  44      29.223  21.140   8.105  1.00  0.55           C  
ATOM    669  C   ARG A  44      30.453  20.274   7.876  1.00  0.55           C  
ATOM    670  O   ARG A  44      30.390  19.060   8.032  1.00  0.55           O  
ATOM    671  CB  ARG A  44      29.277  21.732   9.504  1.00  0.55           C  
ATOM    672  CG  ARG A  44      28.119  22.637   9.862  1.00  0.55           C  
ATOM    673  CD  ARG A  44      28.151  22.988  11.306  1.00  0.55           C  
ATOM    674  NE  ARG A  44      27.961  21.797  12.135  1.00  0.55           N  
ATOM    675  CZ  ARG A  44      27.975  21.776  13.484  1.00  0.55           C  
ATOM    676  NH1 ARG A  44      28.135  22.896  14.172  1.00  0.55           N  
ATOM    677  NH2 ARG A  44      27.833  20.620  14.112  1.00  0.55           N  
ATOM    678  H   ARG A  44      27.841  19.590   8.671  1.00  0.55           H  
ATOM    679  HA  ARG A  44      29.207  21.942   7.367  1.00  0.55           H  
ATOM    680 1HB  ARG A  44      29.308  20.926  10.238  1.00  0.55           H  
ATOM    681 2HB  ARG A  44      30.194  22.309   9.621  1.00  0.55           H  
ATOM    682 1HG  ARG A  44      28.162  23.550   9.271  1.00  0.55           H  
ATOM    683 2HG  ARG A  44      27.180  22.115   9.663  1.00  0.55           H  
ATOM    684 1HD  ARG A  44      29.119  23.425  11.557  1.00  0.55           H  
ATOM    685 2HD  ARG A  44      27.357  23.695  11.534  1.00  0.55           H  
ATOM    686  HE  ARG A  44      27.827  20.885  11.651  1.00  0.55           H  
ATOM    687 1HH1 ARG A  44      28.255  23.774  13.689  1.00  0.55           H  
ATOM    688 2HH1 ARG A  44      28.152  22.869  15.181  1.00  0.55           H  
ATOM    689 1HH2 ARG A  44      27.754  19.744  13.554  1.00  0.55           H  
ATOM    690 2HH2 ARG A  44      27.849  20.580  15.113  1.00  0.55           H  
ATOM    691  N   GLU A  45      31.601  20.875   7.583  1.00  0.55           N  
ATOM    692  CA  GLU A  45      32.826  20.078   7.436  1.00  0.55           C  
ATOM    693  C   GLU A  45      33.150  19.354   8.752  1.00  0.55           C  
ATOM    694  O   GLU A  45      33.718  18.263   8.776  1.00  0.55           O  
ATOM    695  CB  GLU A  45      33.985  20.965   6.990  1.00  0.55           C  
ATOM    696  CG  GLU A  45      33.839  21.482   5.557  1.00  0.55           C  
ATOM    697  CD  GLU A  45      34.971  22.378   5.118  1.00  0.55           C  
ATOM    698  OE1 GLU A  45      35.793  22.717   5.936  1.00  0.55           O  
ATOM    699  OE2 GLU A  45      35.011  22.723   3.959  1.00  0.55           O  
ATOM    700  H   GLU A  45      31.630  21.876   7.448  1.00  0.55           H  
ATOM    701  HA  GLU A  45      32.659  19.325   6.668  1.00  0.55           H  
ATOM    702 1HB  GLU A  45      34.066  21.824   7.657  1.00  0.55           H  
ATOM    703 2HB  GLU A  45      34.919  20.407   7.056  1.00  0.55           H  
ATOM    704 1HG  GLU A  45      33.783  20.627   4.880  1.00  0.55           H  
ATOM    705 2HG  GLU A  45      32.902  22.031   5.482  1.00  0.55           H  
ATOM    706  N   GLU A  46      32.746  19.979   9.850  1.00  0.55           N  
ATOM    707  CA  GLU A  46      32.938  19.510  11.217  1.00  0.55           C  
ATOM    708  C   GLU A  46      32.178  18.210  11.493  1.00  0.55           C  
ATOM    709  O   GLU A  46      32.465  17.510  12.465  1.00  0.55           O  
ATOM    710  CB  GLU A  46      32.453  20.577  12.200  1.00  0.55           C  
ATOM    711  CG  GLU A  46      33.263  21.870  12.193  1.00  0.55           C  
ATOM    712  CD  GLU A  46      32.723  22.895  13.164  1.00  0.55           C  
ATOM    713  OE1 GLU A  46      31.784  22.577  13.856  1.00  0.55           O  
ATOM    714  OE2 GLU A  46      33.244  23.986  13.210  1.00  0.55           O  
ATOM    715  H   GLU A  46      32.282  20.862   9.721  1.00  0.55           H  
ATOM    716  HA  GLU A  46      34.001  19.325  11.373  1.00  0.55           H  
ATOM    717 1HB  GLU A  46      31.414  20.830  11.972  1.00  0.55           H  
ATOM    718 2HB  GLU A  46      32.473  20.174  13.211  1.00  0.55           H  
ATOM    719 1HG  GLU A  46      34.296  21.643  12.453  1.00  0.55           H  
ATOM    720 2HG  GLU A  46      33.251  22.285  11.185  1.00  0.55           H  
ATOM    721  N   ASP A  47      31.173  17.917  10.663  1.00  0.55           N  
ATOM    722  CA  ASP A  47      30.320  16.758  10.828  1.00  0.55           C  
ATOM    723  C   ASP A  47      30.795  15.608   9.944  1.00  0.55           C  
ATOM    724  O   ASP A  47      30.091  14.596   9.831  1.00  0.55           O  
ATOM    725  CB  ASP A  47      28.885  17.106  10.409  1.00  0.55           C  
ATOM    726  CG  ASP A  47      28.216  18.194  11.263  1.00  0.55           C  
ATOM    727  OD1 ASP A  47      28.298  18.149  12.481  1.00  0.55           O  
ATOM    728  OD2 ASP A  47      27.641  19.114  10.676  1.00  0.55           O  
ATOM    729  H   ASP A  47      30.999  18.501   9.850  1.00  0.55           H  
ATOM    730  HA  ASP A  47      30.344  16.440  11.870  1.00  0.55           H  
ATOM    731 1HB  ASP A  47      28.897  17.436   9.369  1.00  0.55           H  
ATOM    732 2HB  ASP A  47      28.267  16.215  10.447  1.00  0.55           H  
ATOM    733  N   ILE A  48      31.969  15.767   9.306  1.00  0.54           N  
ATOM    734  CA  ILE A  48      32.484  14.731   8.423  1.00  0.54           C  
ATOM    735  C   ILE A  48      33.793  14.100   8.936  1.00  0.54           C  
ATOM    736  O   ILE A  48      34.767  14.802   9.221  1.00  0.54           O  
ATOM    737  CB  ILE A  48      32.715  15.297   7.012  1.00  0.54           C  
ATOM    738  CG1 ILE A  48      31.400  15.853   6.447  1.00  0.54           C  
ATOM    739  CG2 ILE A  48      33.231  14.186   6.096  1.00  0.54           C  
ATOM    740  CD1 ILE A  48      31.585  16.619   5.171  1.00  0.54           C  
ATOM    741  H   ILE A  48      32.515  16.624   9.408  1.00  0.54           H  
ATOM    742  HA  ILE A  48      31.737  13.959   8.349  1.00  0.54           H  
ATOM    743  HB  ILE A  48      33.436  16.116   7.057  1.00  0.54           H  
ATOM    744 1HG1 ILE A  48      30.709  15.034   6.280  1.00  0.54           H  
ATOM    745 2HG1 ILE A  48      30.962  16.534   7.177  1.00  0.54           H  
ATOM    746 1HG2 ILE A  48      33.384  14.587   5.109  1.00  0.54           H  
ATOM    747 2HG2 ILE A  48      34.172  13.796   6.477  1.00  0.54           H  
ATOM    748 3HG2 ILE A  48      32.494  13.378   6.055  1.00  0.54           H  
ATOM    749 1HD1 ILE A  48      30.640  17.006   4.828  1.00  0.54           H  
ATOM    750 2HD1 ILE A  48      32.261  17.447   5.349  1.00  0.54           H  
ATOM    751 3HD1 ILE A  48      32.001  15.963   4.419  1.00  0.54           H  
ATOM    752  N   THR A  49      33.811  12.766   9.034  1.00  0.54           N  
ATOM    753  CA  THR A  49      35.007  12.035   9.477  1.00  0.54           C  
ATOM    754  C   THR A  49      35.633  11.227   8.345  1.00  0.54           C  
ATOM    755  O   THR A  49      35.040  10.260   7.878  1.00  0.54           O  
ATOM    756  CB  THR A  49      34.673  11.067  10.631  1.00  0.54           C  
ATOM    757  OG1 THR A  49      34.187  11.804  11.762  1.00  0.54           O  
ATOM    758  CG2 THR A  49      35.898  10.253  11.016  1.00  0.54           C  
ATOM    759  H   THR A  49      32.960  12.261   8.780  1.00  0.54           H  
ATOM    760  HA  THR A  49      35.746  12.754   9.827  1.00  0.54           H  
ATOM    761  HB  THR A  49      33.891  10.386  10.304  1.00  0.54           H  
ATOM    762  HG1 THR A  49      34.810  12.504  11.977  1.00  0.54           H  
ATOM    763 1HG2 THR A  49      35.642   9.567  11.823  1.00  0.54           H  
ATOM    764 2HG2 THR A  49      36.243   9.684  10.151  1.00  0.54           H  
ATOM    765 3HG2 THR A  49      36.690  10.922  11.347  1.00  0.54           H  
ATOM    766  N   LEU A  50      36.847  11.602   7.929  1.00  0.54           N  
ATOM    767  CA  LEU A  50      37.512  10.931   6.806  1.00  0.54           C  
ATOM    768  C   LEU A  50      38.606   9.952   7.233  1.00  0.54           C  
ATOM    769  O   LEU A  50      39.555  10.320   7.930  1.00  0.54           O  
ATOM    770  CB  LEU A  50      38.104  11.965   5.833  1.00  0.54           C  
ATOM    771  CG  LEU A  50      38.897  11.383   4.604  1.00  0.54           C  
ATOM    772  CD1 LEU A  50      37.955  10.577   3.687  1.00  0.54           C  
ATOM    773  CD2 LEU A  50      39.513  12.537   3.834  1.00  0.54           C  
ATOM    774  H   LEU A  50      37.296  12.390   8.375  1.00  0.54           H  
ATOM    775  HA  LEU A  50      36.759  10.370   6.262  1.00  0.54           H  
ATOM    776 1HB  LEU A  50      37.288  12.573   5.440  1.00  0.54           H  
ATOM    777 2HB  LEU A  50      38.781  12.613   6.387  1.00  0.54           H  
ATOM    778  HG  LEU A  50      39.682  10.712   4.957  1.00  0.54           H  
ATOM    779 1HD1 LEU A  50      38.511  10.179   2.841  1.00  0.54           H  
ATOM    780 2HD1 LEU A  50      37.524   9.754   4.243  1.00  0.54           H  
ATOM    781 3HD1 LEU A  50      37.164  11.224   3.325  1.00  0.54           H  
ATOM    782 1HD2 LEU A  50      40.070  12.154   2.981  1.00  0.54           H  
ATOM    783 2HD2 LEU A  50      38.723  13.202   3.483  1.00  0.54           H  
ATOM    784 3HD2 LEU A  50      40.186  13.089   4.489  1.00  0.54           H  
ATOM    785  N   VAL A  51      38.461   8.709   6.788  1.00  0.54           N  
ATOM    786  CA  VAL A  51      39.398   7.628   7.060  1.00  0.54           C  
ATOM    787  C   VAL A  51      39.998   7.105   5.762  1.00  0.54           C  
ATOM    788  O   VAL A  51      39.258   6.756   4.845  1.00  0.54           O  
ATOM    789  CB  VAL A  51      38.656   6.471   7.749  1.00  0.54           C  
ATOM    790  CG1 VAL A  51      39.598   5.303   8.005  1.00  0.54           C  
ATOM    791  CG2 VAL A  51      38.003   6.977   9.034  1.00  0.54           C  
ATOM    792  H   VAL A  51      37.626   8.503   6.242  1.00  0.54           H  
ATOM    793  HA  VAL A  51      40.196   7.998   7.704  1.00  0.54           H  
ATOM    794  HB  VAL A  51      37.881   6.111   7.084  1.00  0.54           H  
ATOM    795 1HG1 VAL A  51      39.047   4.490   8.472  1.00  0.54           H  
ATOM    796 2HG1 VAL A  51      40.023   4.956   7.060  1.00  0.54           H  
ATOM    797 3HG1 VAL A  51      40.403   5.623   8.667  1.00  0.54           H  
ATOM    798 1HG2 VAL A  51      37.455   6.163   9.507  1.00  0.54           H  
ATOM    799 2HG2 VAL A  51      38.769   7.345   9.715  1.00  0.54           H  
ATOM    800 3HG2 VAL A  51      37.309   7.786   8.796  1.00  0.54           H  
ATOM    801  N   ARG A  52      41.324   7.048   5.666  1.00  0.55           N  
ATOM    802  CA  ARG A  52      41.904   6.537   4.428  1.00  0.55           C  
ATOM    803  C   ARG A  52      42.479   5.130   4.623  1.00  0.55           C  
ATOM    804  O   ARG A  52      43.054   4.833   5.674  1.00  0.55           O  
ATOM    805  CB  ARG A  52      42.971   7.489   3.885  1.00  0.55           C  
ATOM    806  CG  ARG A  52      42.477   8.907   3.583  1.00  0.55           C  
ATOM    807  CD  ARG A  52      41.489   8.953   2.447  1.00  0.55           C  
ATOM    808  NE  ARG A  52      42.062   8.567   1.128  1.00  0.55           N  
ATOM    809  CZ  ARG A  52      42.749   9.406   0.334  1.00  0.55           C  
ATOM    810  NH1 ARG A  52      42.972  10.643   0.713  1.00  0.55           N  
ATOM    811  NH2 ARG A  52      43.205   8.982  -0.824  1.00  0.55           N  
ATOM    812  H   ARG A  52      41.911   7.347   6.431  1.00  0.55           H  
ATOM    813  HA  ARG A  52      41.119   6.493   3.694  1.00  0.55           H  
ATOM    814 1HB  ARG A  52      43.809   7.549   4.574  1.00  0.55           H  
ATOM    815 2HB  ARG A  52      43.332   7.097   2.958  1.00  0.55           H  
ATOM    816 1HG  ARG A  52      41.989   9.317   4.468  1.00  0.55           H  
ATOM    817 2HG  ARG A  52      43.327   9.535   3.316  1.00  0.55           H  
ATOM    818 1HD  ARG A  52      40.696   8.251   2.690  1.00  0.55           H  
ATOM    819 2HD  ARG A  52      41.072   9.951   2.359  1.00  0.55           H  
ATOM    820  HE  ARG A  52      41.915   7.610   0.758  1.00  0.55           H  
ATOM    821 1HH1 ARG A  52      42.628  10.972   1.600  1.00  0.55           H  
ATOM    822 2HH1 ARG A  52      43.487  11.267   0.106  1.00  0.55           H  
ATOM    823 1HH2 ARG A  52      43.003   8.008  -1.099  1.00  0.55           H  
ATOM    824 2HH2 ARG A  52      43.767   9.611  -1.416  1.00  0.55           H  
ATOM    825  N   VAL A  53      42.351   4.288   3.595  1.00  0.57           N  
ATOM    826  CA  VAL A  53      42.877   2.925   3.622  1.00  0.57           C  
ATOM    827  C   VAL A  53      43.728   2.677   2.363  1.00  0.57           C  
ATOM    828  O   VAL A  53      43.477   3.307   1.348  1.00  0.57           O  
ATOM    829  CB  VAL A  53      41.710   1.910   3.665  1.00  0.57           C  
ATOM    830  CG1 VAL A  53      40.871   2.126   4.885  1.00  0.57           C  
ATOM    831  CG2 VAL A  53      40.868   1.999   2.439  1.00  0.57           C  
ATOM    832  H   VAL A  53      41.839   4.620   2.782  1.00  0.57           H  
ATOM    833  HA  VAL A  53      43.465   2.819   4.525  1.00  0.57           H  
ATOM    834  HB  VAL A  53      42.116   0.912   3.738  1.00  0.57           H  
ATOM    835 1HG1 VAL A  53      40.089   1.372   4.889  1.00  0.57           H  
ATOM    836 2HG1 VAL A  53      41.488   2.025   5.777  1.00  0.57           H  
ATOM    837 3HG1 VAL A  53      40.421   3.117   4.862  1.00  0.57           H  
ATOM    838 1HG2 VAL A  53      40.082   1.257   2.500  1.00  0.57           H  
ATOM    839 2HG2 VAL A  53      40.432   2.988   2.365  1.00  0.57           H  
ATOM    840 3HG2 VAL A  53      41.483   1.794   1.572  1.00  0.57           H  
ATOM    841  N   PRO A  54      44.712   1.767   2.371  1.00  0.59           N  
ATOM    842  CA  PRO A  54      45.559   1.413   1.233  1.00  0.59           C  
ATOM    843  C   PRO A  54      44.843   1.106  -0.089  1.00  0.59           C  
ATOM    844  O   PRO A  54      45.331   1.487  -1.158  1.00  0.59           O  
ATOM    845  CB  PRO A  54      46.250   0.155   1.755  1.00  0.59           C  
ATOM    846  CG  PRO A  54      46.336   0.361   3.236  1.00  0.59           C  
ATOM    847  CD  PRO A  54      45.046   1.035   3.609  1.00  0.59           C  
ATOM    848  HA  PRO A  54      46.303   2.208   1.087  1.00  0.59           H  
ATOM    849 1HB  PRO A  54      45.658  -0.740   1.493  1.00  0.59           H  
ATOM    850 2HB  PRO A  54      47.234   0.037   1.280  1.00  0.59           H  
ATOM    851 1HG  PRO A  54      46.445  -0.619   3.740  1.00  0.59           H  
ATOM    852 2HG  PRO A  54      47.224   0.953   3.493  1.00  0.59           H  
ATOM    853 1HD  PRO A  54      44.286   0.284   3.850  1.00  0.59           H  
ATOM    854 2HD  PRO A  54      45.261   1.705   4.445  1.00  0.59           H  
ATOM    855  N   GLY A  55      43.657   0.507  -0.032  1.00  0.60           N  
ATOM    856  CA  GLY A  55      42.974   0.145  -1.272  1.00  0.60           C  
ATOM    857  C   GLY A  55      41.514  -0.217  -1.049  1.00  0.60           C  
ATOM    858  O   GLY A  55      41.068  -0.367   0.089  1.00  0.60           O  
ATOM    859  H   GLY A  55      43.262   0.244   0.859  1.00  0.60           H  
ATOM    860 1HA  GLY A  55      43.067   0.942  -2.001  1.00  0.60           H  
ATOM    861 2HA  GLY A  55      43.485  -0.713  -1.706  1.00  0.60           H  
ATOM    862  N   SER A  56      40.786  -0.448  -2.148  1.00  0.62           N  
ATOM    863  CA  SER A  56      39.352  -0.732  -2.062  1.00  0.62           C  
ATOM    864  C   SER A  56      39.050  -1.960  -1.222  1.00  0.62           C  
ATOM    865  O   SER A  56      38.088  -1.983  -0.458  1.00  0.62           O  
ATOM    866  CB  SER A  56      38.757  -0.886  -3.437  1.00  0.62           C  
ATOM    867  OG  SER A  56      38.825   0.320  -4.145  1.00  0.62           O  
ATOM    868  H   SER A  56      41.219  -0.361  -3.059  1.00  0.62           H  
ATOM    869  HA  SER A  56      38.889   0.119  -1.599  1.00  0.62           H  
ATOM    870 1HB  SER A  56      39.268  -1.658  -3.953  1.00  0.62           H  
ATOM    871 2HB  SER A  56      37.716  -1.188  -3.344  1.00  0.62           H  
ATOM    872  HG  SER A  56      38.270   0.204  -4.920  1.00  0.62           H  
ATOM    873  N   TRP A  57      39.902  -2.966  -1.333  1.00  0.62           N  
ATOM    874  CA  TRP A  57      39.764  -4.209  -0.587  1.00  0.62           C  
ATOM    875  C   TRP A  57      39.533  -3.979   0.909  1.00  0.62           C  
ATOM    876  O   TRP A  57      38.783  -4.722   1.542  1.00  0.62           O  
ATOM    877  CB  TRP A  57      41.006  -5.075  -0.771  1.00  0.62           C  
ATOM    878  CG  TRP A  57      40.963  -6.372  -0.018  1.00  0.62           C  
ATOM    879  CD1 TRP A  57      41.660  -6.674   1.117  1.00  0.62           C  
ATOM    880  CD2 TRP A  57      40.195  -7.556  -0.342  1.00  0.62           C  
ATOM    881  NE1 TRP A  57      41.377  -7.961   1.519  1.00  0.62           N  
ATOM    882  CE2 TRP A  57      40.483  -8.513   0.637  1.00  0.62           C  
ATOM    883  CE3 TRP A  57      39.307  -7.879  -1.361  1.00  0.62           C  
ATOM    884  CZ2 TRP A  57      39.906  -9.769   0.621  1.00  0.62           C  
ATOM    885  CZ3 TRP A  57      38.743  -9.128  -1.381  1.00  0.62           C  
ATOM    886  CH2 TRP A  57      39.027 -10.051  -0.415  1.00  0.62           C  
ATOM    887  H   TRP A  57      40.676  -2.864  -1.970  1.00  0.62           H  
ATOM    888  HA  TRP A  57      38.909  -4.752  -0.983  1.00  0.62           H  
ATOM    889 1HB  TRP A  57      41.139  -5.299  -1.831  1.00  0.62           H  
ATOM    890 2HB  TRP A  57      41.884  -4.519  -0.440  1.00  0.62           H  
ATOM    891  HD1 TRP A  57      42.342  -5.994   1.629  1.00  0.62           H  
ATOM    892  HE1 TRP A  57      41.764  -8.424   2.329  1.00  0.62           H  
ATOM    893  HE3 TRP A  57      39.067  -7.165  -2.120  1.00  0.62           H  
ATOM    894  HZ2 TRP A  57      40.124 -10.520   1.381  1.00  0.62           H  
ATOM    895  HZ3 TRP A  57      38.064  -9.368  -2.188  1.00  0.62           H  
ATOM    896  HH2 TRP A  57      38.554 -11.033  -0.463  1.00  0.62           H  
ATOM    897  N   GLU A  58      40.239  -3.001   1.497  1.00  0.61           N  
ATOM    898  CA  GLU A  58      40.172  -2.765   2.933  1.00  0.61           C  
ATOM    899  C   GLU A  58      39.071  -1.783   3.328  1.00  0.61           C  
ATOM    900  O   GLU A  58      38.895  -1.484   4.521  1.00  0.61           O  
ATOM    901  CB  GLU A  58      41.515  -2.264   3.463  1.00  0.61           C  
ATOM    902  CG  GLU A  58      42.655  -3.263   3.314  1.00  0.61           C  
ATOM    903  CD  GLU A  58      43.940  -2.809   3.965  1.00  0.61           C  
ATOM    904  OE1 GLU A  58      43.883  -1.949   4.813  1.00  0.61           O  
ATOM    905  OE2 GLU A  58      44.977  -3.313   3.604  1.00  0.61           O  
ATOM    906  H   GLU A  58      40.789  -2.361   0.927  1.00  0.61           H  
ATOM    907  HA  GLU A  58      39.955  -3.717   3.418  1.00  0.61           H  
ATOM    908 1HB  GLU A  58      41.796  -1.360   2.918  1.00  0.61           H  
ATOM    909 2HB  GLU A  58      41.421  -1.998   4.516  1.00  0.61           H  
ATOM    910 1HG  GLU A  58      42.349  -4.212   3.753  1.00  0.61           H  
ATOM    911 2HG  GLU A  58      42.830  -3.427   2.249  1.00  0.61           H  
ATOM    912  N   ILE A  59      38.336  -1.266   2.339  1.00  0.60           N  
ATOM    913  CA  ILE A  59      37.319  -0.295   2.655  1.00  0.60           C  
ATOM    914  C   ILE A  59      36.212  -0.822   3.547  1.00  0.60           C  
ATOM    915  O   ILE A  59      35.884  -0.123   4.496  1.00  0.60           O  
ATOM    916  CB  ILE A  59      36.705   0.410   1.422  1.00  0.60           C  
ATOM    917  CG1 ILE A  59      37.683   1.344   0.758  1.00  0.60           C  
ATOM    918  CG2 ILE A  59      35.498   1.149   1.806  1.00  0.60           C  
ATOM    919  CD1 ILE A  59      37.158   1.886  -0.567  1.00  0.60           C  
ATOM    920  H   ILE A  59      38.473  -1.552   1.372  1.00  0.60           H  
ATOM    921  HA  ILE A  59      37.807   0.502   3.210  1.00  0.60           H  
ATOM    922  HB  ILE A  59      36.440  -0.316   0.672  1.00  0.60           H  
ATOM    923 1HG1 ILE A  59      37.897   2.182   1.413  1.00  0.60           H  
ATOM    924 2HG1 ILE A  59      38.610   0.803   0.578  1.00  0.60           H  
ATOM    925 1HG2 ILE A  59      35.133   1.602   0.915  1.00  0.60           H  
ATOM    926 2HG2 ILE A  59      34.765   0.471   2.221  1.00  0.60           H  
ATOM    927 3HG2 ILE A  59      35.735   1.905   2.526  1.00  0.60           H  
ATOM    928 1HD1 ILE A  59      37.902   2.540  -1.006  1.00  0.60           H  
ATOM    929 2HD1 ILE A  59      36.939   1.070  -1.249  1.00  0.60           H  
ATOM    930 3HD1 ILE A  59      36.243   2.452  -0.392  1.00  0.60           H  
ATOM    931  N   PRO A  60      35.594  -2.002   3.313  1.00  0.58           N  
ATOM    932  CA  PRO A  60      34.553  -2.548   4.163  1.00  0.58           C  
ATOM    933  C   PRO A  60      35.006  -2.690   5.608  1.00  0.58           C  
ATOM    934  O   PRO A  60      34.211  -2.567   6.535  1.00  0.58           O  
ATOM    935  CB  PRO A  60      34.312  -3.929   3.556  1.00  0.58           C  
ATOM    936  CG  PRO A  60      34.747  -3.798   2.122  1.00  0.58           C  
ATOM    937  CD  PRO A  60      35.934  -2.871   2.170  1.00  0.58           C  
ATOM    938  HA  PRO A  60      33.659  -1.929   4.099  1.00  0.58           H  
ATOM    939 1HB  PRO A  60      34.887  -4.688   4.109  1.00  0.58           H  
ATOM    940 2HB  PRO A  60      33.248  -4.195   3.655  1.00  0.58           H  
ATOM    941 1HG  PRO A  60      35.021  -4.791   1.734  1.00  0.58           H  
ATOM    942 2HG  PRO A  60      33.945  -3.430   1.487  1.00  0.58           H  
ATOM    943 1HD  PRO A  60      36.824  -3.462   2.387  1.00  0.58           H  
ATOM    944 2HD  PRO A  60      36.010  -2.342   1.239  1.00  0.58           H  
ATOM    945  N   VAL A  61      36.297  -2.897   5.835  1.00  0.57           N  
ATOM    946  CA  VAL A  61      36.712  -3.072   7.207  1.00  0.57           C  
ATOM    947  C   VAL A  61      36.615  -1.739   7.901  1.00  0.57           C  
ATOM    948  O   VAL A  61      35.960  -1.601   8.940  1.00  0.57           O  
ATOM    949  CB  VAL A  61      38.153  -3.600   7.273  1.00  0.57           C  
ATOM    950  CG1 VAL A  61      38.617  -3.652   8.725  1.00  0.57           C  
ATOM    951  CG2 VAL A  61      38.216  -4.956   6.598  1.00  0.57           C  
ATOM    952  H   VAL A  61      36.974  -2.960   5.086  1.00  0.57           H  
ATOM    953  HA  VAL A  61      36.045  -3.782   7.696  1.00  0.57           H  
ATOM    954  HB  VAL A  61      38.813  -2.908   6.747  1.00  0.57           H  
ATOM    955 1HG1 VAL A  61      39.645  -4.008   8.765  1.00  0.57           H  
ATOM    956 2HG1 VAL A  61      38.564  -2.651   9.165  1.00  0.57           H  
ATOM    957 3HG1 VAL A  61      37.976  -4.328   9.289  1.00  0.57           H  
ATOM    958 1HG2 VAL A  61      39.240  -5.329   6.624  1.00  0.57           H  
ATOM    959 2HG2 VAL A  61      37.560  -5.652   7.118  1.00  0.57           H  
ATOM    960 3HG2 VAL A  61      37.893  -4.854   5.558  1.00  0.57           H  
ATOM    961  N   ALA A  62      37.232  -0.742   7.287  1.00  0.57           N  
ATOM    962  CA  ALA A  62      37.209   0.602   7.820  1.00  0.57           C  
ATOM    963  C   ALA A  62      35.780   1.168   7.872  1.00  0.57           C  
ATOM    964  O   ALA A  62      35.426   1.878   8.816  1.00  0.57           O  
ATOM    965  CB  ALA A  62      38.124   1.451   6.990  1.00  0.57           C  
ATOM    966  H   ALA A  62      37.731  -0.928   6.412  1.00  0.57           H  
ATOM    967  HA  ALA A  62      37.585   0.573   8.844  1.00  0.57           H  
ATOM    968 1HB  ALA A  62      38.150   2.464   7.376  1.00  0.57           H  
ATOM    969 2HB  ALA A  62      39.119   1.019   7.022  1.00  0.57           H  
ATOM    970 3HB  ALA A  62      37.766   1.448   5.984  1.00  0.57           H  
ATOM    971  N   ALA A  63      34.948   0.853   6.867  1.00  0.57           N  
ATOM    972  CA  ALA A  63      33.565   1.324   6.834  1.00  0.57           C  
ATOM    973  C   ALA A  63      32.812   0.782   8.021  1.00  0.57           C  
ATOM    974  O   ALA A  63      32.023   1.495   8.641  1.00  0.57           O  
ATOM    975  CB  ALA A  63      32.892   0.915   5.541  1.00  0.57           C  
ATOM    976  H   ALA A  63      35.286   0.282   6.102  1.00  0.57           H  
ATOM    977  HA  ALA A  63      33.561   2.404   6.920  1.00  0.57           H  
ATOM    978 1HB  ALA A  63      31.867   1.281   5.524  1.00  0.57           H  
ATOM    979 2HB  ALA A  63      33.446   1.333   4.697  1.00  0.57           H  
ATOM    980 3HB  ALA A  63      32.891  -0.167   5.475  1.00  0.57           H  
ATOM    981  N   GLY A  64      33.086  -0.477   8.363  1.00  0.57           N  
ATOM    982  CA  GLY A  64      32.487  -1.120   9.512  1.00  0.57           C  
ATOM    983  C   GLY A  64      32.897  -0.385  10.777  1.00  0.57           C  
ATOM    984  O   GLY A  64      32.051   0.022  11.576  1.00  0.57           O  
ATOM    985  H   GLY A  64      33.725  -1.034   7.794  1.00  0.57           H  
ATOM    986 1HA  GLY A  64      31.403  -1.122   9.410  1.00  0.57           H  
ATOM    987 2HA  GLY A  64      32.821  -2.156   9.555  1.00  0.57           H  
ATOM    988  N   GLU A  65      34.207  -0.181  10.950  1.00  0.58           N  
ATOM    989  CA  GLU A  65      34.704   0.477  12.156  1.00  0.58           C  
ATOM    990  C   GLU A  65      34.141   1.889  12.310  1.00  0.58           C  
ATOM    991  O   GLU A  65      33.829   2.321  13.420  1.00  0.58           O  
ATOM    992  CB  GLU A  65      36.240   0.555  12.138  1.00  0.58           C  
ATOM    993  CG  GLU A  65      36.961  -0.788  12.305  1.00  0.58           C  
ATOM    994  CD  GLU A  65      38.478  -0.671  12.234  1.00  0.58           C  
ATOM    995  OE1 GLU A  65      38.970   0.401  11.963  1.00  0.58           O  
ATOM    996  OE2 GLU A  65      39.139  -1.661  12.457  1.00  0.58           O  
ATOM    997  H   GLU A  65      34.862  -0.523  10.242  1.00  0.58           H  
ATOM    998  HA  GLU A  65      34.392  -0.110  13.019  1.00  0.58           H  
ATOM    999 1HB  GLU A  65      36.563   0.987  11.191  1.00  0.58           H  
ATOM   1000 2HB  GLU A  65      36.578   1.220  12.931  1.00  0.58           H  
ATOM   1001 1HG  GLU A  65      36.684  -1.220  13.265  1.00  0.58           H  
ATOM   1002 2HG  GLU A  65      36.619  -1.463  11.521  1.00  0.58           H  
ATOM   1003  N   LEU A  66      34.007   2.611  11.200  1.00  0.60           N  
ATOM   1004  CA  LEU A  66      33.489   3.968  11.242  1.00  0.60           C  
ATOM   1005  C   LEU A  66      31.986   3.961  11.536  1.00  0.60           C  
ATOM   1006  O   LEU A  66      31.507   4.687  12.404  1.00  0.60           O  
ATOM   1007  CB  LEU A  66      33.835   4.650   9.916  1.00  0.60           C  
ATOM   1008  CG  LEU A  66      33.511   6.106   9.737  1.00  0.60           C  
ATOM   1009  CD1 LEU A  66      34.174   6.907  10.810  1.00  0.60           C  
ATOM   1010  CD2 LEU A  66      34.082   6.522   8.401  1.00  0.60           C  
ATOM   1011  H   LEU A  66      34.308   2.216  10.310  1.00  0.60           H  
ATOM   1012  HA  LEU A  66      33.991   4.503  12.043  1.00  0.60           H  
ATOM   1013 1HB  LEU A  66      34.905   4.530   9.744  1.00  0.60           H  
ATOM   1014 2HB  LEU A  66      33.316   4.105   9.122  1.00  0.60           H  
ATOM   1015  HG  LEU A  66      32.437   6.281   9.783  1.00  0.60           H  
ATOM   1016 1HD1 LEU A  66      33.955   7.960  10.654  1.00  0.60           H  
ATOM   1017 2HD1 LEU A  66      33.790   6.594  11.770  1.00  0.60           H  
ATOM   1018 3HD1 LEU A  66      35.250   6.749  10.778  1.00  0.60           H  
ATOM   1019 1HD2 LEU A  66      33.942   7.559   8.237  1.00  0.60           H  
ATOM   1020 2HD2 LEU A  66      35.150   6.323   8.387  1.00  0.60           H  
ATOM   1021 3HD2 LEU A  66      33.598   5.955   7.624  1.00  0.60           H  
ATOM   1022  N   ALA A  67      31.242   3.079  10.866  1.00  0.62           N  
ATOM   1023  CA  ALA A  67      29.799   2.956  11.056  1.00  0.62           C  
ATOM   1024  C   ALA A  67      29.450   2.593  12.492  1.00  0.62           C  
ATOM   1025  O   ALA A  67      28.435   3.044  13.027  1.00  0.62           O  
ATOM   1026  CB  ALA A  67      29.248   1.902  10.132  1.00  0.62           C  
ATOM   1027  H   ALA A  67      31.677   2.478  10.168  1.00  0.62           H  
ATOM   1028  HA  ALA A  67      29.342   3.917  10.830  1.00  0.62           H  
ATOM   1029 1HB  ALA A  67      28.171   1.815  10.261  1.00  0.62           H  
ATOM   1030 2HB  ALA A  67      29.469   2.161   9.100  1.00  0.62           H  
ATOM   1031 3HB  ALA A  67      29.729   0.966  10.366  1.00  0.62           H  
ATOM   1032  N   ARG A  68      30.298   1.803  13.141  1.00  0.64           N  
ATOM   1033  CA  ARG A  68      30.071   1.384  14.520  1.00  0.64           C  
ATOM   1034  C   ARG A  68      30.224   2.519  15.543  1.00  0.64           C  
ATOM   1035  O   ARG A  68      29.869   2.345  16.711  1.00  0.64           O  
ATOM   1036  CB  ARG A  68      31.000   0.238  14.886  1.00  0.64           C  
ATOM   1037  CG  ARG A  68      30.678  -1.101  14.209  1.00  0.64           C  
ATOM   1038  CD  ARG A  68      31.706  -2.127  14.511  1.00  0.64           C  
ATOM   1039  NE  ARG A  68      31.471  -3.380  13.798  1.00  0.64           N  
ATOM   1040  CZ  ARG A  68      30.678  -4.379  14.230  1.00  0.64           C  
ATOM   1041  NH1 ARG A  68      30.045  -4.272  15.377  1.00  0.64           N  
ATOM   1042  NH2 ARG A  68      30.533  -5.471  13.495  1.00  0.64           N  
ATOM   1043  H   ARG A  68      31.113   1.434  12.647  1.00  0.64           H  
ATOM   1044  HA  ARG A  68      29.051   1.009  14.585  1.00  0.64           H  
ATOM   1045 1HB  ARG A  68      32.021   0.507  14.602  1.00  0.64           H  
ATOM   1046 2HB  ARG A  68      30.988   0.085  15.963  1.00  0.64           H  
ATOM   1047 1HG  ARG A  68      29.734  -1.462  14.605  1.00  0.64           H  
ATOM   1048 2HG  ARG A  68      30.584  -0.982  13.143  1.00  0.64           H  
ATOM   1049 1HD  ARG A  68      32.683  -1.745  14.212  1.00  0.64           H  
ATOM   1050 2HD  ARG A  68      31.709  -2.337  15.578  1.00  0.64           H  
ATOM   1051  HE  ARG A  68      31.935  -3.503  12.910  1.00  0.64           H  
ATOM   1052 1HH1 ARG A  68      30.154  -3.439  15.938  1.00  0.64           H  
ATOM   1053 2HH1 ARG A  68      29.451  -5.022  15.698  1.00  0.64           H  
ATOM   1054 1HH2 ARG A  68      31.015  -5.555  12.610  1.00  0.64           H  
ATOM   1055 2HH2 ARG A  68      29.938  -6.221  13.815  1.00  0.64           H  
ATOM   1056  N   LYS A  69      30.765   3.673  15.138  1.00  0.65           N  
ATOM   1057  CA  LYS A  69      30.914   4.775  16.075  1.00  0.65           C  
ATOM   1058  C   LYS A  69      29.559   5.428  16.362  1.00  0.65           C  
ATOM   1059  O   LYS A  69      28.733   5.640  15.465  1.00  0.65           O  
ATOM   1060  CB  LYS A  69      31.885   5.830  15.541  1.00  0.65           C  
ATOM   1061  CG  LYS A  69      33.325   5.375  15.400  1.00  0.65           C  
ATOM   1062  CD  LYS A  69      34.212   6.523  14.928  1.00  0.65           C  
ATOM   1063  CE  LYS A  69      35.631   6.049  14.634  1.00  0.65           C  
ATOM   1064  NZ  LYS A  69      36.334   5.592  15.867  1.00  0.65           N  
ATOM   1065  H   LYS A  69      31.052   3.806  14.167  1.00  0.65           H  
ATOM   1066  HA  LYS A  69      31.306   4.381  17.013  1.00  0.65           H  
ATOM   1067 1HB  LYS A  69      31.556   6.138  14.552  1.00  0.65           H  
ATOM   1068 2HB  LYS A  69      31.865   6.709  16.183  1.00  0.65           H  
ATOM   1069 1HG  LYS A  69      33.691   4.998  16.355  1.00  0.65           H  
ATOM   1070 2HG  LYS A  69      33.370   4.568  14.666  1.00  0.65           H  
ATOM   1071 1HD  LYS A  69      33.782   6.963  14.034  1.00  0.65           H  
ATOM   1072 2HD  LYS A  69      34.252   7.289  15.701  1.00  0.65           H  
ATOM   1073 1HE  LYS A  69      35.586   5.219  13.926  1.00  0.65           H  
ATOM   1074 2HE  LYS A  69      36.195   6.866  14.183  1.00  0.65           H  
ATOM   1075 1HZ  LYS A  69      37.265   5.283  15.628  1.00  0.65           H  
ATOM   1076 2HZ  LYS A  69      36.391   6.356  16.527  1.00  0.65           H  
ATOM   1077 3HZ  LYS A  69      35.821   4.826  16.281  1.00  0.65           H  
ATOM   1078  N   GLU A  70      29.382   5.846  17.610  1.00  0.65           N  
ATOM   1079  CA  GLU A  70      28.157   6.499  18.077  1.00  0.65           C  
ATOM   1080  C   GLU A  70      27.875   7.826  17.382  1.00  0.65           C  
ATOM   1081  O   GLU A  70      26.730   8.270  17.307  1.00  0.65           O  
ATOM   1082  CB  GLU A  70      28.234   6.726  19.586  1.00  0.65           C  
ATOM   1083  CG  GLU A  70      28.193   5.446  20.422  1.00  0.65           C  
ATOM   1084  CD  GLU A  70      28.289   5.695  21.914  1.00  0.65           C  
ATOM   1085  OE1 GLU A  70      28.489   6.822  22.303  1.00  0.65           O  
ATOM   1086  OE2 GLU A  70      28.161   4.752  22.660  1.00  0.65           O  
ATOM   1087  H   GLU A  70      30.110   5.656  18.285  1.00  0.65           H  
ATOM   1088  HA  GLU A  70      27.321   5.830  17.872  1.00  0.65           H  
ATOM   1089 1HB  GLU A  70      29.155   7.259  19.826  1.00  0.65           H  
ATOM   1090 2HB  GLU A  70      27.402   7.358  19.899  1.00  0.65           H  
ATOM   1091 1HG  GLU A  70      27.261   4.923  20.212  1.00  0.65           H  
ATOM   1092 2HG  GLU A  70      29.015   4.801  20.111  1.00  0.65           H  
ATOM   1093  N   ASP A  71      28.924   8.452  16.873  1.00  0.65           N  
ATOM   1094  CA  ASP A  71      28.813   9.750  16.239  1.00  0.65           C  
ATOM   1095  C   ASP A  71      28.553   9.713  14.736  1.00  0.65           C  
ATOM   1096  O   ASP A  71      28.537  10.773  14.124  1.00  0.65           O  
ATOM   1097  CB  ASP A  71      30.079  10.559  16.491  1.00  0.65           C  
ATOM   1098  CG  ASP A  71      30.262  10.929  17.955  1.00  0.65           C  
ATOM   1099  OD1 ASP A  71      29.293  11.275  18.589  1.00  0.65           O  
ATOM   1100  OD2 ASP A  71      31.365  10.842  18.430  1.00  0.65           O  
ATOM   1101  H   ASP A  71      29.828   8.015  16.951  1.00  0.65           H  
ATOM   1102  HA  ASP A  71      27.980  10.273  16.705  1.00  0.65           H  
ATOM   1103 1HB  ASP A  71      30.946   9.985  16.159  1.00  0.65           H  
ATOM   1104 2HB  ASP A  71      30.046  11.473  15.898  1.00  0.65           H  
ATOM   1105  N   ILE A  72      28.404   8.528  14.127  1.00  0.63           N  
ATOM   1106  CA  ILE A  72      28.165   8.463  12.675  1.00  0.63           C  
ATOM   1107  C   ILE A  72      26.740   7.992  12.312  1.00  0.63           C  
ATOM   1108  O   ILE A  72      26.261   6.955  12.791  1.00  0.63           O  
ATOM   1109  CB  ILE A  72      29.220   7.550  12.002  1.00  0.63           C  
ATOM   1110  CG1 ILE A  72      30.655   8.061  12.298  1.00  0.63           C  
ATOM   1111  CG2 ILE A  72      29.004   7.467  10.511  1.00  0.63           C  
ATOM   1112  CD1 ILE A  72      30.969   9.448  11.746  1.00  0.63           C  
ATOM   1113  H   ILE A  72      28.446   7.657  14.663  1.00  0.63           H  
ATOM   1114  HA  ILE A  72      28.289   9.463  12.262  1.00  0.63           H  
ATOM   1115  HB  ILE A  72      29.148   6.542  12.428  1.00  0.63           H  
ATOM   1116 1HG1 ILE A  72      30.797   8.084  13.374  1.00  0.63           H  
ATOM   1117 2HG1 ILE A  72      31.362   7.352  11.875  1.00  0.63           H  
ATOM   1118 1HG2 ILE A  72      29.755   6.817  10.084  1.00  0.63           H  
ATOM   1119 2HG2 ILE A  72      28.020   7.063  10.308  1.00  0.63           H  
ATOM   1120 3HG2 ILE A  72      29.087   8.460  10.072  1.00  0.63           H  
ATOM   1121 1HD1 ILE A  72      31.994   9.719  12.001  1.00  0.63           H  
ATOM   1122 2HD1 ILE A  72      30.858   9.444  10.667  1.00  0.63           H  
ATOM   1123 3HD1 ILE A  72      30.285  10.181  12.174  1.00  0.63           H  
ATOM   1124  N   ASP A  73      26.055   8.755  11.441  1.00  0.60           N  
ATOM   1125  CA  ASP A  73      24.717   8.400  10.956  1.00  0.60           C  
ATOM   1126  C   ASP A  73      24.796   7.581   9.669  1.00  0.60           C  
ATOM   1127  O   ASP A  73      24.000   6.664   9.451  1.00  0.60           O  
ATOM   1128  CB  ASP A  73      23.871   9.656  10.697  1.00  0.60           C  
ATOM   1129  CG  ASP A  73      23.500  10.463  11.964  1.00  0.60           C  
ATOM   1130  OD1 ASP A  73      22.723   9.960  12.760  1.00  0.60           O  
ATOM   1131  OD2 ASP A  73      23.981  11.566  12.138  1.00  0.60           O  
ATOM   1132  H   ASP A  73      26.480   9.598  11.063  1.00  0.60           H  
ATOM   1133  HA  ASP A  73      24.222   7.794  11.714  1.00  0.60           H  
ATOM   1134 1HB  ASP A  73      24.417  10.316  10.013  1.00  0.60           H  
ATOM   1135 2HB  ASP A  73      22.953   9.366  10.186  1.00  0.60           H  
ATOM   1136  N   ALA A  74      25.788   7.902   8.838  1.00  0.58           N  
ATOM   1137  CA  ALA A  74      25.962   7.223   7.550  1.00  0.58           C  
ATOM   1138  C   ALA A  74      27.419   7.158   7.143  1.00  0.58           C  
ATOM   1139  O   ALA A  74      28.197   8.037   7.520  1.00  0.58           O  
ATOM   1140  CB  ALA A  74      25.203   7.958   6.463  1.00  0.58           C  
ATOM   1141  H   ALA A  74      26.388   8.688   9.091  1.00  0.58           H  
ATOM   1142  HA  ALA A  74      25.584   6.203   7.645  1.00  0.58           H  
ATOM   1143 1HB  ALA A  74      25.325   7.427   5.518  1.00  0.58           H  
ATOM   1144 2HB  ALA A  74      24.156   8.007   6.719  1.00  0.58           H  
ATOM   1145 3HB  ALA A  74      25.593   8.960   6.374  1.00  0.58           H  
ATOM   1146  N   VAL A  75      27.767   6.145   6.345  1.00  0.56           N  
ATOM   1147  CA  VAL A  75      29.126   6.011   5.808  1.00  0.56           C  
ATOM   1148  C   VAL A  75      29.186   5.944   4.278  1.00  0.56           C  
ATOM   1149  O   VAL A  75      28.402   5.236   3.644  1.00  0.56           O  
ATOM   1150  CB  VAL A  75      29.857   4.783   6.397  1.00  0.56           C  
ATOM   1151  CG1 VAL A  75      31.234   4.613   5.742  1.00  0.56           C  
ATOM   1152  CG2 VAL A  75      30.070   4.951   7.880  1.00  0.56           C  
ATOM   1153  H   VAL A  75      27.052   5.451   6.102  1.00  0.56           H  
ATOM   1154  HA  VAL A  75      29.681   6.882   6.127  1.00  0.56           H  
ATOM   1155  HB  VAL A  75      29.289   3.906   6.205  1.00  0.56           H  
ATOM   1156 1HG1 VAL A  75      31.724   3.751   6.174  1.00  0.56           H  
ATOM   1157 2HG1 VAL A  75      31.127   4.460   4.671  1.00  0.56           H  
ATOM   1158 3HG1 VAL A  75      31.837   5.505   5.923  1.00  0.56           H  
ATOM   1159 1HG2 VAL A  75      30.597   4.081   8.262  1.00  0.56           H  
ATOM   1160 2HG2 VAL A  75      30.668   5.842   8.054  1.00  0.56           H  
ATOM   1161 3HG2 VAL A  75      29.114   5.049   8.384  1.00  0.56           H  
ATOM   1162  N   ILE A  76      30.105   6.707   3.700  1.00  0.55           N  
ATOM   1163  CA  ILE A  76      30.304   6.702   2.262  1.00  0.55           C  
ATOM   1164  C   ILE A  76      31.635   6.009   1.944  1.00  0.55           C  
ATOM   1165  O   ILE A  76      32.695   6.446   2.395  1.00  0.55           O  
ATOM   1166  CB  ILE A  76      30.335   8.144   1.752  1.00  0.55           C  
ATOM   1167  CG1 ILE A  76      29.079   8.873   2.124  1.00  0.55           C  
ATOM   1168  CG2 ILE A  76      30.463   8.172   0.250  1.00  0.55           C  
ATOM   1169  CD1 ILE A  76      29.215  10.329   1.925  1.00  0.55           C  
ATOM   1170  H   ILE A  76      30.678   7.306   4.290  1.00  0.55           H  
ATOM   1171  HA  ILE A  76      29.518   6.142   1.786  1.00  0.55           H  
ATOM   1172  HB  ILE A  76      31.176   8.654   2.198  1.00  0.55           H  
ATOM   1173 1HG1 ILE A  76      28.268   8.514   1.506  1.00  0.55           H  
ATOM   1174 2HG1 ILE A  76      28.835   8.690   3.172  1.00  0.55           H  
ATOM   1175 1HG2 ILE A  76      30.502   9.204  -0.099  1.00  0.55           H  
ATOM   1176 2HG2 ILE A  76      31.348   7.663  -0.033  1.00  0.55           H  
ATOM   1177 3HG2 ILE A  76      29.618   7.681  -0.198  1.00  0.55           H  
ATOM   1178 1HD1 ILE A  76      28.282  10.826   2.197  1.00  0.55           H  
ATOM   1179 2HD1 ILE A  76      30.013  10.704   2.549  1.00  0.55           H  
ATOM   1180 3HD1 ILE A  76      29.451  10.519   0.889  1.00  0.55           H  
ATOM   1181  N   ALA A  77      31.570   4.908   1.203  1.00  0.55           N  
ATOM   1182  CA  ALA A  77      32.734   4.093   0.839  1.00  0.55           C  
ATOM   1183  C   ALA A  77      33.267   4.484  -0.543  1.00  0.55           C  
ATOM   1184  O   ALA A  77      32.633   4.201  -1.551  1.00  0.55           O  
ATOM   1185  CB  ALA A  77      32.321   2.643   0.866  1.00  0.55           C  
ATOM   1186  H   ALA A  77      30.659   4.596   0.868  1.00  0.55           H  
ATOM   1187  HA  ALA A  77      33.531   4.267   1.564  1.00  0.55           H  
ATOM   1188 1HB  ALA A  77      33.122   2.024   0.604  1.00  0.55           H  
ATOM   1189 2HB  ALA A  77      31.964   2.386   1.862  1.00  0.55           H  
ATOM   1190 3HB  ALA A  77      31.522   2.500   0.149  1.00  0.55           H  
ATOM   1191  N   ILE A  78      34.416   5.138  -0.600  1.00  0.56           N  
ATOM   1192  CA  ILE A  78      34.933   5.686  -1.853  1.00  0.56           C  
ATOM   1193  C   ILE A  78      36.244   5.098  -2.358  1.00  0.56           C  
ATOM   1194  O   ILE A  78      37.205   4.928  -1.612  1.00  0.56           O  
ATOM   1195  CB  ILE A  78      35.101   7.198  -1.729  1.00  0.56           C  
ATOM   1196  CG1 ILE A  78      33.798   7.834  -1.479  1.00  0.56           C  
ATOM   1197  CG2 ILE A  78      35.748   7.766  -2.890  1.00  0.56           C  
ATOM   1198  CD1 ILE A  78      33.891   9.302  -1.215  1.00  0.56           C  
ATOM   1199  H   ILE A  78      34.926   5.324   0.257  1.00  0.56           H  
ATOM   1200  HA  ILE A  78      34.188   5.507  -2.621  1.00  0.56           H  
ATOM   1201  HB  ILE A  78      35.715   7.400  -0.857  1.00  0.56           H  
ATOM   1202 1HG1 ILE A  78      33.133   7.658  -2.325  1.00  0.56           H  
ATOM   1203 2HG1 ILE A  78      33.385   7.367  -0.604  1.00  0.56           H  
ATOM   1204 1HG2 ILE A  78      35.864   8.833  -2.733  1.00  0.56           H  
ATOM   1205 2HG2 ILE A  78      36.708   7.321  -3.031  1.00  0.56           H  
ATOM   1206 3HG2 ILE A  78      35.123   7.574  -3.746  1.00  0.56           H  
ATOM   1207 1HD1 ILE A  78      32.905   9.687  -1.005  1.00  0.56           H  
ATOM   1208 2HD1 ILE A  78      34.532   9.476  -0.373  1.00  0.56           H  
ATOM   1209 3HD1 ILE A  78      34.299   9.802  -2.089  1.00  0.56           H  
ATOM   1210  N   GLY A  79      36.298   4.792  -3.633  1.00  0.57           N  
ATOM   1211  CA  GLY A  79      37.553   4.260  -4.141  1.00  0.57           C  
ATOM   1212  C   GLY A  79      37.488   3.983  -5.617  1.00  0.57           C  
ATOM   1213  O   GLY A  79      36.447   4.181  -6.234  1.00  0.57           O  
ATOM   1214  H   GLY A  79      35.478   4.950  -4.226  1.00  0.57           H  
ATOM   1215 1HA  GLY A  79      38.358   4.950  -3.916  1.00  0.57           H  
ATOM   1216 2HA  GLY A  79      37.788   3.334  -3.614  1.00  0.57           H  
ATOM   1217  N   VAL A  80      38.615   3.607  -6.196  1.00  0.59           N  
ATOM   1218  CA  VAL A  80      38.665   3.300  -7.614  1.00  0.59           C  
ATOM   1219  C   VAL A  80      39.420   2.006  -7.910  1.00  0.59           C  
ATOM   1220  O   VAL A  80      40.564   1.830  -7.476  1.00  0.59           O  
ATOM   1221  CB  VAL A  80      39.323   4.444  -8.408  1.00  0.59           C  
ATOM   1222  CG1 VAL A  80      39.383   4.071  -9.876  1.00  0.59           C  
ATOM   1223  CG2 VAL A  80      38.549   5.755  -8.256  1.00  0.59           C  
ATOM   1224  H   VAL A  80      39.446   3.491  -5.632  1.00  0.59           H  
ATOM   1225  HA  VAL A  80      37.645   3.187  -7.972  1.00  0.59           H  
ATOM   1226  HB  VAL A  80      40.339   4.581  -8.058  1.00  0.59           H  
ATOM   1227 1HG1 VAL A  80      39.865   4.862 -10.415  1.00  0.59           H  
ATOM   1228 2HG1 VAL A  80      39.952   3.165  -9.992  1.00  0.59           H  
ATOM   1229 3HG1 VAL A  80      38.370   3.919 -10.262  1.00  0.59           H  
ATOM   1230 1HG2 VAL A  80      39.033   6.516  -8.829  1.00  0.59           H  
ATOM   1231 2HG2 VAL A  80      37.548   5.628  -8.616  1.00  0.59           H  
ATOM   1232 3HG2 VAL A  80      38.519   6.056  -7.223  1.00  0.59           H  
ATOM   1233  N   LEU A  81      38.794   1.137  -8.688  1.00  0.63           N  
ATOM   1234  CA  LEU A  81      39.392  -0.099  -9.162  1.00  0.63           C  
ATOM   1235  C   LEU A  81      39.490  -0.062 -10.677  1.00  0.63           C  
ATOM   1236  O   LEU A  81      38.502   0.220 -11.361  1.00  0.63           O  
ATOM   1237  CB  LEU A  81      38.556  -1.309  -8.716  1.00  0.63           C  
ATOM   1238  CG  LEU A  81      38.520  -1.593  -7.257  1.00  0.63           C  
ATOM   1239  CD1 LEU A  81      37.488  -2.655  -6.972  1.00  0.63           C  
ATOM   1240  CD2 LEU A  81      39.906  -2.094  -6.870  1.00  0.63           C  
ATOM   1241  H   LEU A  81      37.847   1.361  -8.974  1.00  0.63           H  
ATOM   1242  HA  LEU A  81      40.396  -0.190  -8.751  1.00  0.63           H  
ATOM   1243 1HB  LEU A  81      37.536  -1.165  -9.053  1.00  0.63           H  
ATOM   1244 2HB  LEU A  81      38.955  -2.195  -9.196  1.00  0.63           H  
ATOM   1245  HG  LEU A  81      38.261  -0.698  -6.701  1.00  0.63           H  
ATOM   1246 1HD1 LEU A  81      37.475  -2.867  -5.913  1.00  0.63           H  
ATOM   1247 2HD1 LEU A  81      36.506  -2.301  -7.278  1.00  0.63           H  
ATOM   1248 3HD1 LEU A  81      37.741  -3.562  -7.527  1.00  0.63           H  
ATOM   1249 1HD2 LEU A  81      39.951  -2.342  -5.837  1.00  0.63           H  
ATOM   1250 2HD2 LEU A  81      40.135  -2.989  -7.452  1.00  0.63           H  
ATOM   1251 3HD2 LEU A  81      40.644  -1.318  -7.087  1.00  0.63           H  
ATOM   1252  N   ILE A  82      40.667  -0.369 -11.201  1.00  0.68           N  
ATOM   1253  CA  ILE A  82      40.869  -0.373 -12.642  1.00  0.68           C  
ATOM   1254  C   ILE A  82      41.306  -1.763 -13.082  1.00  0.68           C  
ATOM   1255  O   ILE A  82      42.227  -2.342 -12.502  1.00  0.68           O  
ATOM   1256  CB  ILE A  82      41.899   0.689 -13.057  1.00  0.68           C  
ATOM   1257  CG1 ILE A  82      41.414   2.079 -12.617  1.00  0.68           C  
ATOM   1258  CG2 ILE A  82      42.042   0.670 -14.575  1.00  0.68           C  
ATOM   1259  CD1 ILE A  82      42.458   3.158 -12.700  1.00  0.68           C  
ATOM   1260  H   ILE A  82      41.439  -0.595 -10.590  1.00  0.68           H  
ATOM   1261  HA  ILE A  82      39.930  -0.139 -13.133  1.00  0.68           H  
ATOM   1262  HB  ILE A  82      42.861   0.490 -12.587  1.00  0.68           H  
ATOM   1263 1HG1 ILE A  82      40.576   2.354 -13.250  1.00  0.68           H  
ATOM   1264 2HG1 ILE A  82      41.077   2.031 -11.600  1.00  0.68           H  
ATOM   1265 1HG2 ILE A  82      42.757   1.425 -14.884  1.00  0.68           H  
ATOM   1266 2HG2 ILE A  82      42.389  -0.312 -14.905  1.00  0.68           H  
ATOM   1267 3HG2 ILE A  82      41.069   0.877 -15.022  1.00  0.68           H  
ATOM   1268 1HD1 ILE A  82      42.028   4.109 -12.381  1.00  0.68           H  
ATOM   1269 2HD1 ILE A  82      43.298   2.906 -12.050  1.00  0.68           H  
ATOM   1270 3HD1 ILE A  82      42.810   3.238 -13.713  1.00  0.68           H  
ATOM   1271  N   ARG A  83      40.627  -2.312 -14.078  1.00  0.76           N  
ATOM   1272  CA  ARG A  83      40.937  -3.653 -14.542  1.00  0.76           C  
ATOM   1273  C   ARG A  83      42.361  -3.800 -15.037  1.00  0.76           C  
ATOM   1274  O   ARG A  83      42.833  -3.033 -15.878  1.00  0.76           O  
ATOM   1275  CB  ARG A  83      39.989  -4.071 -15.647  1.00  0.76           C  
ATOM   1276  CG  ARG A  83      40.127  -5.515 -16.081  1.00  0.76           C  
ATOM   1277  CD  ARG A  83      39.176  -5.888 -17.170  1.00  0.76           C  
ATOM   1278  NE  ARG A  83      37.808  -5.796 -16.728  1.00  0.76           N  
ATOM   1279  CZ  ARG A  83      37.191  -6.759 -16.011  1.00  0.76           C  
ATOM   1280  NH1 ARG A  83      37.857  -7.843 -15.666  1.00  0.76           N  
ATOM   1281  NH2 ARG A  83      35.937  -6.610 -15.629  1.00  0.76           N  
ATOM   1282  H   ARG A  83      39.859  -1.793 -14.502  1.00  0.76           H  
ATOM   1283  HA  ARG A  83      40.811  -4.339 -13.714  1.00  0.76           H  
ATOM   1284 1HB  ARG A  83      38.956  -3.895 -15.340  1.00  0.76           H  
ATOM   1285 2HB  ARG A  83      40.184  -3.461 -16.523  1.00  0.76           H  
ATOM   1286 1HG  ARG A  83      41.134  -5.679 -16.455  1.00  0.76           H  
ATOM   1287 2HG  ARG A  83      39.947  -6.168 -15.225  1.00  0.76           H  
ATOM   1288 1HD  ARG A  83      39.306  -5.207 -18.011  1.00  0.76           H  
ATOM   1289 2HD  ARG A  83      39.367  -6.910 -17.492  1.00  0.76           H  
ATOM   1290  HE  ARG A  83      37.272  -4.939 -16.978  1.00  0.76           H  
ATOM   1291 1HH1 ARG A  83      38.819  -7.959 -15.941  1.00  0.76           H  
ATOM   1292 2HH1 ARG A  83      37.397  -8.567 -15.079  1.00  0.76           H  
ATOM   1293 1HH2 ARG A  83      35.421  -5.778 -15.878  1.00  0.76           H  
ATOM   1294 2HH2 ARG A  83      35.505  -7.327 -15.020  1.00  0.76           H  
ATOM   1295  N   GLY A  84      43.033  -4.817 -14.514  1.00  0.86           N  
ATOM   1296  CA  GLY A  84      44.393  -5.157 -14.893  1.00  0.86           C  
ATOM   1297  C   GLY A  84      44.399  -6.466 -15.671  1.00  0.86           C  
ATOM   1298  O   GLY A  84      43.408  -6.834 -16.298  1.00  0.86           O  
ATOM   1299  H   GLY A  84      42.577  -5.381 -13.811  1.00  0.86           H  
ATOM   1300 1HA  GLY A  84      44.819  -4.359 -15.501  1.00  0.86           H  
ATOM   1301 2HA  GLY A  84      45.008  -5.252 -14.000  1.00  0.86           H  
ATOM   1302  N   ALA A  85      45.517  -7.184 -15.601  1.00  0.95           N  
ATOM   1303  CA  ALA A  85      45.696  -8.450 -16.316  1.00  0.95           C  
ATOM   1304  C   ALA A  85      45.123  -9.655 -15.564  1.00  0.95           C  
ATOM   1305  O   ALA A  85      45.200 -10.784 -16.053  1.00  0.95           O  
ATOM   1306  CB  ALA A  85      47.173  -8.686 -16.571  1.00  0.95           C  
ATOM   1307  H   ALA A  85      46.286  -6.829 -15.052  1.00  0.95           H  
ATOM   1308  HA  ALA A  85      45.174  -8.372 -17.270  1.00  0.95           H  
ATOM   1309 1HB  ALA A  85      47.298  -9.611 -17.133  1.00  0.95           H  
ATOM   1310 2HB  ALA A  85      47.585  -7.855 -17.141  1.00  0.95           H  
ATOM   1311 3HB  ALA A  85      47.693  -8.769 -15.618  1.00  0.95           H  
ATOM   1312  N   THR A  86      44.592  -9.426 -14.365  1.00  1.02           N  
ATOM   1313  CA  THR A  86      44.106 -10.516 -13.532  1.00  1.02           C  
ATOM   1314  C   THR A  86      42.629 -10.369 -13.110  1.00  1.02           C  
ATOM   1315  O   THR A  86      42.175  -9.254 -12.827  1.00  1.02           O  
ATOM   1316  CB  THR A  86      44.990 -10.574 -12.261  1.00  1.02           C  
ATOM   1317  OG1 THR A  86      44.885  -9.325 -11.558  1.00  1.02           O  
ATOM   1318  CG2 THR A  86      46.431 -10.834 -12.621  1.00  1.02           C  
ATOM   1319  H   THR A  86      44.541  -8.476 -14.035  1.00  1.02           H  
ATOM   1320  HA  THR A  86      44.236 -11.430 -14.103  1.00  1.02           H  
ATOM   1321  HB  THR A  86      44.653 -11.360 -11.607  1.00  1.02           H  
ATOM   1322  HG1 THR A  86      45.431  -9.360 -10.758  1.00  1.02           H  
ATOM   1323 1HG2 THR A  86      47.026 -10.871 -11.707  1.00  1.02           H  
ATOM   1324 2HG2 THR A  86      46.507 -11.788 -13.143  1.00  1.02           H  
ATOM   1325 3HG2 THR A  86      46.805 -10.042 -13.261  1.00  1.02           H  
ATOM   1326  N   PRO A  87      41.919 -11.505 -12.857  1.00  1.05           N  
ATOM   1327  CA  PRO A  87      40.530 -11.631 -12.403  1.00  1.05           C  
ATOM   1328  C   PRO A  87      40.348 -11.119 -10.989  1.00  1.05           C  
ATOM   1329  O   PRO A  87      39.224 -10.940 -10.509  1.00  1.05           O  
ATOM   1330  CB  PRO A  87      40.261 -13.133 -12.496  1.00  1.05           C  
ATOM   1331  CG  PRO A  87      41.611 -13.778 -12.363  1.00  1.05           C  
ATOM   1332  CD  PRO A  87      42.562 -12.841 -13.068  1.00  1.05           C  
ATOM   1333  HA  PRO A  87      39.875 -11.078 -13.096  1.00  1.05           H  
ATOM   1334 1HB  PRO A  87      39.566 -13.436 -11.700  1.00  1.05           H  
ATOM   1335 2HB  PRO A  87      39.769 -13.364 -13.453  1.00  1.05           H  
ATOM   1336 1HG  PRO A  87      41.860 -13.907 -11.298  1.00  1.05           H  
ATOM   1337 2HG  PRO A  87      41.597 -14.785 -12.808  1.00  1.05           H  
ATOM   1338 1HD  PRO A  87      43.527 -12.944 -12.583  1.00  1.05           H  
ATOM   1339 2HD  PRO A  87      42.605 -13.084 -14.142  1.00  1.05           H  
ATOM   1340  N   HIS A  88      41.470 -10.837 -10.339  1.00  1.03           N  
ATOM   1341  CA  HIS A  88      41.527 -10.323  -8.990  1.00  1.03           C  
ATOM   1342  C   HIS A  88      40.699  -9.049  -8.942  1.00  1.03           C  
ATOM   1343  O   HIS A  88      40.065  -8.749  -7.938  1.00  1.03           O  
ATOM   1344  CB  HIS A  88      42.974 -10.019  -8.642  1.00  1.03           C  
ATOM   1345  CG  HIS A  88      43.822 -11.243  -8.642  1.00  1.03           C  
ATOM   1346  ND1 HIS A  88      45.200 -11.195  -8.633  1.00  1.03           N  
ATOM   1347  CD2 HIS A  88      43.489 -12.553  -8.684  1.00  1.03           C  
ATOM   1348  CE1 HIS A  88      45.680 -12.429  -8.656  1.00  1.03           C  
ATOM   1349  NE2 HIS A  88      44.662 -13.271  -8.686  1.00  1.03           N  
ATOM   1350  H   HIS A  88      42.349 -10.996 -10.800  1.00  1.03           H  
ATOM   1351  HA  HIS A  88      41.125 -11.048  -8.285  1.00  1.03           H  
ATOM   1352 1HB  HIS A  88      43.380  -9.310  -9.363  1.00  1.03           H  
ATOM   1353 2HB  HIS A  88      43.025  -9.557  -7.657  1.00  1.03           H  
ATOM   1354  HD2 HIS A  88      42.478 -12.963  -8.712  1.00  1.03           H  
ATOM   1355  HE1 HIS A  88      46.734 -12.703  -8.653  1.00  1.03           H  
ATOM   1356  HE2 HIS A  88      44.729 -14.279  -8.711  1.00  1.03           H  
ATOM   1357  N   PHE A  89      40.672  -8.317 -10.056  1.00  0.97           N  
ATOM   1358  CA  PHE A  89      39.865  -7.115 -10.187  1.00  0.97           C  
ATOM   1359  C   PHE A  89      38.393  -7.350  -9.866  1.00  0.97           C  
ATOM   1360  O   PHE A  89      37.772  -6.550  -9.157  1.00  0.97           O  
ATOM   1361  CB  PHE A  89      39.959  -6.577 -11.597  1.00  0.97           C  
ATOM   1362  CG  PHE A  89      38.980  -5.474 -11.890  1.00  0.97           C  
ATOM   1363  CD1 PHE A  89      39.168  -4.171 -11.488  1.00  0.97           C  
ATOM   1364  CD2 PHE A  89      37.844  -5.771 -12.603  1.00  0.97           C  
ATOM   1365  CE1 PHE A  89      38.229  -3.212 -11.824  1.00  0.97           C  
ATOM   1366  CE2 PHE A  89      36.926  -4.810 -12.917  1.00  0.97           C  
ATOM   1367  CZ  PHE A  89      37.127  -3.533 -12.535  1.00  0.97           C  
ATOM   1368  H   PHE A  89      41.211  -8.630 -10.868  1.00  0.97           H  
ATOM   1369  HA  PHE A  89      40.250  -6.368  -9.493  1.00  0.97           H  
ATOM   1370 1HB  PHE A  89      40.963  -6.202 -11.775  1.00  0.97           H  
ATOM   1371 2HB  PHE A  89      39.780  -7.390 -12.308  1.00  0.97           H  
ATOM   1372  HD1 PHE A  89      40.061  -3.900 -10.923  1.00  0.97           H  
ATOM   1373  HD2 PHE A  89      37.678  -6.801 -12.922  1.00  0.97           H  
ATOM   1374  HE1 PHE A  89      38.365  -2.208 -11.536  1.00  0.97           H  
ATOM   1375  HE2 PHE A  89      36.038  -5.071 -13.480  1.00  0.97           H  
ATOM   1376  HZ  PHE A  89      36.412  -2.770 -12.803  1.00  0.97           H  
ATOM   1377  N   ASP A  90      37.823  -8.429 -10.412  1.00  0.90           N  
ATOM   1378  CA  ASP A  90      36.400  -8.682 -10.289  1.00  0.90           C  
ATOM   1379  C   ASP A  90      36.149  -9.284  -8.928  1.00  0.90           C  
ATOM   1380  O   ASP A  90      35.108  -9.036  -8.306  1.00  0.90           O  
ATOM   1381  CB  ASP A  90      35.941  -9.658 -11.384  1.00  0.90           C  
ATOM   1382  CG  ASP A  90      36.032  -9.084 -12.823  1.00  0.90           C  
ATOM   1383  OD1 ASP A  90      35.303  -8.168 -13.148  1.00  0.90           O  
ATOM   1384  OD2 ASP A  90      36.852  -9.556 -13.585  1.00  0.90           O  
ATOM   1385  H   ASP A  90      38.399  -9.107 -10.899  1.00  0.90           H  
ATOM   1386  HA  ASP A  90      35.857  -7.741 -10.375  1.00  0.90           H  
ATOM   1387 1HB  ASP A  90      36.561 -10.559 -11.334  1.00  0.90           H  
ATOM   1388 2HB  ASP A  90      34.913  -9.962 -11.190  1.00  0.90           H  
ATOM   1389  N   TYR A  91      37.118 -10.061  -8.448  1.00  0.83           N  
ATOM   1390  CA  TYR A  91      37.030 -10.628  -7.115  1.00  0.83           C  
ATOM   1391  C   TYR A  91      36.940  -9.509  -6.088  1.00  0.83           C  
ATOM   1392  O   TYR A  91      36.002  -9.459  -5.296  1.00  0.83           O  
ATOM   1393  CB  TYR A  91      38.223 -11.538  -6.838  1.00  0.83           C  
ATOM   1394  CG  TYR A  91      38.313 -12.053  -5.427  1.00  0.83           C  
ATOM   1395  CD1 TYR A  91      37.491 -13.080  -4.996  1.00  0.83           C  
ATOM   1396  CD2 TYR A  91      39.256 -11.510  -4.566  1.00  0.83           C  
ATOM   1397  CE1 TYR A  91      37.602 -13.555  -3.704  1.00  0.83           C  
ATOM   1398  CE2 TYR A  91      39.373 -11.990  -3.284  1.00  0.83           C  
ATOM   1399  CZ  TYR A  91      38.548 -13.007  -2.848  1.00  0.83           C  
ATOM   1400  OH  TYR A  91      38.662 -13.488  -1.563  1.00  0.83           O  
ATOM   1401  H   TYR A  91      37.939 -10.252  -9.028  1.00  0.83           H  
ATOM   1402  HA  TYR A  91      36.114 -11.218  -7.046  1.00  0.83           H  
ATOM   1403 1HB  TYR A  91      38.196 -12.390  -7.517  1.00  0.83           H  
ATOM   1404 2HB  TYR A  91      39.131 -10.993  -7.045  1.00  0.83           H  
ATOM   1405  HD1 TYR A  91      36.754 -13.510  -5.674  1.00  0.83           H  
ATOM   1406  HD2 TYR A  91      39.909 -10.708  -4.910  1.00  0.83           H  
ATOM   1407  HE1 TYR A  91      36.952 -14.359  -3.361  1.00  0.83           H  
ATOM   1408  HE2 TYR A  91      40.118 -11.566  -2.613  1.00  0.83           H  
ATOM   1409  HH  TYR A  91      37.961 -14.125  -1.400  1.00  0.83           H  
ATOM   1410  N   ILE A  92      37.881  -8.566  -6.151  1.00  0.78           N  
ATOM   1411  CA  ILE A  92      37.901  -7.469  -5.203  1.00  0.78           C  
ATOM   1412  C   ILE A  92      36.671  -6.613  -5.332  1.00  0.78           C  
ATOM   1413  O   ILE A  92      36.022  -6.329  -4.330  1.00  0.78           O  
ATOM   1414  CB  ILE A  92      39.126  -6.560  -5.396  1.00  0.78           C  
ATOM   1415  CG1 ILE A  92      40.400  -7.305  -5.028  1.00  0.78           C  
ATOM   1416  CG2 ILE A  92      38.973  -5.275  -4.547  1.00  0.78           C  
ATOM   1417  CD1 ILE A  92      41.639  -6.596  -5.466  1.00  0.78           C  
ATOM   1418  H   ILE A  92      38.617  -8.634  -6.849  1.00  0.78           H  
ATOM   1419  HA  ILE A  92      37.927  -7.886  -4.200  1.00  0.78           H  
ATOM   1420  HB  ILE A  92      39.202  -6.289  -6.455  1.00  0.78           H  
ATOM   1421 1HG1 ILE A  92      40.445  -7.432  -3.958  1.00  0.78           H  
ATOM   1422 2HG1 ILE A  92      40.380  -8.289  -5.491  1.00  0.78           H  
ATOM   1423 1HG2 ILE A  92      39.833  -4.629  -4.708  1.00  0.78           H  
ATOM   1424 2HG2 ILE A  92      38.074  -4.760  -4.844  1.00  0.78           H  
ATOM   1425 3HG2 ILE A  92      38.905  -5.518  -3.504  1.00  0.78           H  
ATOM   1426 1HD1 ILE A  92      42.512  -7.179  -5.177  1.00  0.78           H  
ATOM   1427 2HD1 ILE A  92      41.619  -6.481  -6.552  1.00  0.78           H  
ATOM   1428 3HD1 ILE A  92      41.683  -5.616  -4.994  1.00  0.78           H  
ATOM   1429  N   ALA A  93      36.299  -6.238  -6.555  1.00  0.74           N  
ATOM   1430  CA  ALA A  93      35.130  -5.397  -6.714  1.00  0.74           C  
ATOM   1431  C   ALA A  93      33.883  -6.060  -6.130  1.00  0.74           C  
ATOM   1432  O   ALA A  93      33.074  -5.397  -5.465  1.00  0.74           O  
ATOM   1433  CB  ALA A  93      34.923  -5.101  -8.189  1.00  0.74           C  
ATOM   1434  H   ALA A  93      36.840  -6.500  -7.382  1.00  0.74           H  
ATOM   1435  HA  ALA A  93      35.301  -4.469  -6.173  1.00  0.74           H  
ATOM   1436 1HB  ALA A  93      34.060  -4.454  -8.311  1.00  0.74           H  
ATOM   1437 2HB  ALA A  93      35.807  -4.614  -8.597  1.00  0.74           H  
ATOM   1438 3HB  ALA A  93      34.755  -6.038  -8.721  1.00  0.74           H  
ATOM   1439  N   SER A  94      33.746  -7.379  -6.328  1.00  0.71           N  
ATOM   1440  CA  SER A  94      32.596  -8.103  -5.821  1.00  0.71           C  
ATOM   1441  C   SER A  94      32.605  -8.162  -4.302  1.00  0.71           C  
ATOM   1442  O   SER A  94      31.578  -7.913  -3.660  1.00  0.71           O  
ATOM   1443  CB  SER A  94      32.604  -9.521  -6.361  1.00  0.71           C  
ATOM   1444  OG  SER A  94      32.460  -9.533  -7.752  1.00  0.71           O  
ATOM   1445  H   SER A  94      34.431  -7.895  -6.881  1.00  0.71           H  
ATOM   1446  HA  SER A  94      31.691  -7.592  -6.146  1.00  0.71           H  
ATOM   1447 1HB  SER A  94      33.540 -10.010  -6.087  1.00  0.71           H  
ATOM   1448 2HB  SER A  94      31.795 -10.085  -5.903  1.00  0.71           H  
ATOM   1449  HG  SER A  94      33.332  -9.231  -8.100  1.00  0.71           H  
ATOM   1450  N   GLU A  95      33.769  -8.448  -3.716  1.00  0.69           N  
ATOM   1451  CA  GLU A  95      33.870  -8.571  -2.270  1.00  0.69           C  
ATOM   1452  C   GLU A  95      33.678  -7.229  -1.571  1.00  0.69           C  
ATOM   1453  O   GLU A  95      33.078  -7.169  -0.495  1.00  0.69           O  
ATOM   1454  CB  GLU A  95      35.208  -9.195  -1.881  1.00  0.69           C  
ATOM   1455  CG  GLU A  95      35.389 -10.702  -2.281  1.00  0.69           C  
ATOM   1456  CD  GLU A  95      34.392 -11.658  -1.657  1.00  0.69           C  
ATOM   1457  OE1 GLU A  95      34.220 -11.628  -0.464  1.00  0.69           O  
ATOM   1458  OE2 GLU A  95      33.789 -12.431  -2.394  1.00  0.69           O  
ATOM   1459  H   GLU A  95      34.594  -8.626  -4.293  1.00  0.69           H  
ATOM   1460  HA  GLU A  95      33.080  -9.237  -1.932  1.00  0.69           H  
ATOM   1461 1HB  GLU A  95      35.990  -8.627  -2.379  1.00  0.69           H  
ATOM   1462 2HB  GLU A  95      35.365  -9.101  -0.808  1.00  0.69           H  
ATOM   1463 1HG  GLU A  95      35.302 -10.789  -3.357  1.00  0.69           H  
ATOM   1464 2HG  GLU A  95      36.389 -11.018  -2.010  1.00  0.69           H  
ATOM   1465  N   VAL A  96      34.154  -6.140  -2.179  1.00  0.67           N  
ATOM   1466  CA  VAL A  96      33.987  -4.828  -1.570  1.00  0.67           C  
ATOM   1467  C   VAL A  96      32.506  -4.468  -1.561  1.00  0.67           C  
ATOM   1468  O   VAL A  96      31.970  -4.047  -0.532  1.00  0.67           O  
ATOM   1469  CB  VAL A  96      34.821  -3.760  -2.313  1.00  0.67           C  
ATOM   1470  CG1 VAL A  96      34.515  -2.338  -1.791  1.00  0.67           C  
ATOM   1471  CG2 VAL A  96      36.289  -4.046  -2.084  1.00  0.67           C  
ATOM   1472  H   VAL A  96      34.664  -6.232  -3.058  1.00  0.67           H  
ATOM   1473  HA  VAL A  96      34.345  -4.877  -0.547  1.00  0.67           H  
ATOM   1474  HB  VAL A  96      34.587  -3.805  -3.381  1.00  0.67           H  
ATOM   1475 1HG1 VAL A  96      35.124  -1.617  -2.334  1.00  0.67           H  
ATOM   1476 2HG1 VAL A  96      33.476  -2.114  -1.935  1.00  0.67           H  
ATOM   1477 3HG1 VAL A  96      34.748  -2.280  -0.736  1.00  0.67           H  
ATOM   1478 1HG2 VAL A  96      36.884  -3.319  -2.613  1.00  0.67           H  
ATOM   1479 2HG2 VAL A  96      36.499  -3.987  -1.013  1.00  0.67           H  
ATOM   1480 3HG2 VAL A  96      36.538  -5.031  -2.433  1.00  0.67           H  
ATOM   1481  N   SER A  97      31.819  -4.695  -2.687  1.00  0.65           N  
ATOM   1482  CA  SER A  97      30.390  -4.413  -2.754  1.00  0.65           C  
ATOM   1483  C   SER A  97      29.596  -5.248  -1.749  1.00  0.65           C  
ATOM   1484  O   SER A  97      28.763  -4.704  -1.012  1.00  0.65           O  
ATOM   1485  CB  SER A  97      29.875  -4.667  -4.159  1.00  0.65           C  
ATOM   1486  OG  SER A  97      28.489  -4.431  -4.245  1.00  0.65           O  
ATOM   1487  H   SER A  97      32.292  -5.050  -3.522  1.00  0.65           H  
ATOM   1488  HA  SER A  97      30.236  -3.364  -2.510  1.00  0.65           H  
ATOM   1489 1HB  SER A  97      30.402  -4.020  -4.857  1.00  0.65           H  
ATOM   1490 2HB  SER A  97      30.095  -5.697  -4.447  1.00  0.65           H  
ATOM   1491  HG  SER A  97      28.068  -5.181  -3.818  1.00  0.65           H  
ATOM   1492  N   LYS A  98      29.848  -6.567  -1.709  1.00  0.64           N  
ATOM   1493  CA  LYS A  98      29.129  -7.442  -0.785  1.00  0.64           C  
ATOM   1494  C   LYS A  98      29.431  -7.105   0.666  1.00  0.64           C  
ATOM   1495  O   LYS A  98      28.528  -7.087   1.504  1.00  0.64           O  
ATOM   1496  CB  LYS A  98      29.486  -8.905  -1.027  1.00  0.64           C  
ATOM   1497  CG  LYS A  98      28.941  -9.526  -2.305  1.00  0.64           C  
ATOM   1498  CD  LYS A  98      29.192 -11.023  -2.285  1.00  0.64           C  
ATOM   1499  CE  LYS A  98      30.682 -11.309  -2.351  1.00  0.64           C  
ATOM   1500  NZ  LYS A  98      30.988 -12.769  -2.378  1.00  0.64           N  
ATOM   1501  H   LYS A  98      30.543  -6.972  -2.338  1.00  0.64           H  
ATOM   1502  HA  LYS A  98      28.061  -7.308  -0.946  1.00  0.64           H  
ATOM   1503 1HB  LYS A  98      30.576  -8.999  -1.063  1.00  0.64           H  
ATOM   1504 2HB  LYS A  98      29.138  -9.504  -0.187  1.00  0.64           H  
ATOM   1505 1HG  LYS A  98      27.871  -9.339  -2.377  1.00  0.64           H  
ATOM   1506 2HG  LYS A  98      29.430  -9.086  -3.169  1.00  0.64           H  
ATOM   1507 1HD  LYS A  98      28.786 -11.452  -1.369  1.00  0.64           H  
ATOM   1508 2HD  LYS A  98      28.701 -11.490  -3.138  1.00  0.64           H  
ATOM   1509 1HE  LYS A  98      31.098 -10.846  -3.247  1.00  0.64           H  
ATOM   1510 2HE  LYS A  98      31.164 -10.870  -1.476  1.00  0.64           H  
ATOM   1511 1HZ  LYS A  98      32.015 -12.856  -2.411  1.00  0.64           H  
ATOM   1512 2HZ  LYS A  98      30.639 -13.212  -1.545  1.00  0.64           H  
ATOM   1513 3HZ  LYS A  98      30.581 -13.200  -3.187  1.00  0.64           H  
ATOM   1514  N   GLY A  99      30.692  -6.785   0.956  1.00  0.64           N  
ATOM   1515  CA  GLY A  99      31.117  -6.439   2.297  1.00  0.64           C  
ATOM   1516  C   GLY A  99      30.314  -5.261   2.800  1.00  0.64           C  
ATOM   1517  O   GLY A  99      29.694  -5.327   3.862  1.00  0.64           O  
ATOM   1518  H   GLY A  99      31.408  -6.811   0.234  1.00  0.64           H  
ATOM   1519 1HA  GLY A  99      30.987  -7.293   2.960  1.00  0.64           H  
ATOM   1520 2HA  GLY A  99      32.178  -6.188   2.281  1.00  0.64           H  
ATOM   1521  N   LEU A 100      30.306  -4.190   2.020  1.00  0.64           N  
ATOM   1522  CA  LEU A 100      29.595  -2.985   2.394  1.00  0.64           C  
ATOM   1523  C   LEU A 100      28.091  -3.230   2.522  1.00  0.64           C  
ATOM   1524  O   LEU A 100      27.464  -2.760   3.479  1.00  0.64           O  
ATOM   1525  CB  LEU A 100      29.924  -1.935   1.339  1.00  0.64           C  
ATOM   1526  CG  LEU A 100      31.403  -1.487   1.408  1.00  0.64           C  
ATOM   1527  CD1 LEU A 100      31.753  -0.700   0.216  1.00  0.64           C  
ATOM   1528  CD2 LEU A 100      31.628  -0.674   2.645  1.00  0.64           C  
ATOM   1529  H   LEU A 100      30.827  -4.206   1.140  1.00  0.64           H  
ATOM   1530  HA  LEU A 100      29.972  -2.645   3.353  1.00  0.64           H  
ATOM   1531 1HB  LEU A 100      29.742  -2.362   0.347  1.00  0.64           H  
ATOM   1532 2HB  LEU A 100      29.283  -1.063   1.477  1.00  0.64           H  
ATOM   1533  HG  LEU A 100      32.030  -2.357   1.435  1.00  0.64           H  
ATOM   1534 1HD1 LEU A 100      32.799  -0.403   0.267  1.00  0.64           H  
ATOM   1535 2HD1 LEU A 100      31.601  -1.334  -0.635  1.00  0.64           H  
ATOM   1536 3HD1 LEU A 100      31.117   0.174   0.153  1.00  0.64           H  
ATOM   1537 1HD2 LEU A 100      32.665  -0.374   2.690  1.00  0.64           H  
ATOM   1538 2HD2 LEU A 100      31.007   0.203   2.606  1.00  0.64           H  
ATOM   1539 3HD2 LEU A 100      31.377  -1.262   3.521  1.00  0.64           H  
ATOM   1540  N   ALA A 101      27.508  -4.025   1.613  1.00  0.64           N  
ATOM   1541  CA  ALA A 101      26.083  -4.323   1.714  1.00  0.64           C  
ATOM   1542  C   ALA A 101      25.767  -5.054   3.015  1.00  0.64           C  
ATOM   1543  O   ALA A 101      24.794  -4.726   3.709  1.00  0.64           O  
ATOM   1544  CB  ALA A 101      25.642  -5.182   0.540  1.00  0.64           C  
ATOM   1545  H   ALA A 101      28.044  -4.399   0.828  1.00  0.64           H  
ATOM   1546  HA  ALA A 101      25.536  -3.381   1.706  1.00  0.64           H  
ATOM   1547 1HB  ALA A 101      24.576  -5.384   0.615  1.00  0.64           H  
ATOM   1548 2HB  ALA A 101      25.854  -4.657  -0.391  1.00  0.64           H  
ATOM   1549 3HB  ALA A 101      26.194  -6.122   0.560  1.00  0.64           H  
ATOM   1550  N   ASN A 102      26.625  -6.010   3.380  1.00  0.64           N  
ATOM   1551  CA  ASN A 102      26.404  -6.779   4.587  1.00  0.64           C  
ATOM   1552  C   ASN A 102      26.544  -5.894   5.804  1.00  0.64           C  
ATOM   1553  O   ASN A 102      25.726  -5.970   6.716  1.00  0.64           O  
ATOM   1554  CB  ASN A 102      27.364  -7.948   4.652  1.00  0.64           C  
ATOM   1555  CG  ASN A 102      27.019  -9.035   3.669  1.00  0.64           C  
ATOM   1556  OD1 ASN A 102      25.880  -9.140   3.192  1.00  0.64           O  
ATOM   1557  ND2 ASN A 102      27.988  -9.855   3.352  1.00  0.64           N  
ATOM   1558  H   ASN A 102      27.421  -6.236   2.783  1.00  0.64           H  
ATOM   1559  HA  ASN A 102      25.384  -7.162   4.575  1.00  0.64           H  
ATOM   1560 1HB  ASN A 102      28.375  -7.592   4.441  1.00  0.64           H  
ATOM   1561 2HB  ASN A 102      27.367  -8.362   5.664  1.00  0.64           H  
ATOM   1562 1HD2 ASN A 102      27.823 -10.596   2.702  1.00  0.64           H  
ATOM   1563 2HD2 ASN A 102      28.892  -9.736   3.758  1.00  0.64           H  
ATOM   1564  N   LEU A 103      27.523  -4.992   5.790  1.00  0.66           N  
ATOM   1565  CA  LEU A 103      27.727  -4.102   6.919  1.00  0.66           C  
ATOM   1566  C   LEU A 103      26.553  -3.195   7.143  1.00  0.66           C  
ATOM   1567  O   LEU A 103      26.165  -2.958   8.284  1.00  0.66           O  
ATOM   1568  CB  LEU A 103      28.973  -3.271   6.700  1.00  0.66           C  
ATOM   1569  CG  LEU A 103      30.223  -4.034   6.809  1.00  0.66           C  
ATOM   1570  CD1 LEU A 103      31.345  -3.204   6.329  1.00  0.66           C  
ATOM   1571  CD2 LEU A 103      30.416  -4.433   8.273  1.00  0.66           C  
ATOM   1572  H   LEU A 103      28.171  -4.963   5.000  1.00  0.66           H  
ATOM   1573  HA  LEU A 103      27.867  -4.712   7.811  1.00  0.66           H  
ATOM   1574 1HB  LEU A 103      28.933  -2.838   5.703  1.00  0.66           H  
ATOM   1575 2HB  LEU A 103      29.001  -2.470   7.434  1.00  0.66           H  
ATOM   1576  HG  LEU A 103      30.169  -4.927   6.201  1.00  0.66           H  
ATOM   1577 1HD1 LEU A 103      32.237  -3.799   6.421  1.00  0.66           H  
ATOM   1578 2HD1 LEU A 103      31.191  -2.942   5.295  1.00  0.66           H  
ATOM   1579 3HD1 LEU A 103      31.429  -2.303   6.923  1.00  0.66           H  
ATOM   1580 1HD2 LEU A 103      31.340  -5.001   8.373  1.00  0.66           H  
ATOM   1581 2HD2 LEU A 103      30.469  -3.540   8.890  1.00  0.66           H  
ATOM   1582 3HD2 LEU A 103      29.571  -5.051   8.599  1.00  0.66           H  
ATOM   1583  N   SER A 104      25.947  -2.715   6.065  1.00  0.67           N  
ATOM   1584  CA  SER A 104      24.805  -1.841   6.226  1.00  0.67           C  
ATOM   1585  C   SER A 104      23.718  -2.605   6.975  1.00  0.67           C  
ATOM   1586  O   SER A 104      23.165  -2.127   7.978  1.00  0.67           O  
ATOM   1587  CB  SER A 104      24.303  -1.382   4.862  1.00  0.67           C  
ATOM   1588  OG  SER A 104      23.196  -0.518   4.988  1.00  0.67           O  
ATOM   1589  H   SER A 104      26.310  -2.926   5.133  1.00  0.67           H  
ATOM   1590  HA  SER A 104      25.103  -0.973   6.814  1.00  0.67           H  
ATOM   1591 1HB  SER A 104      25.108  -0.872   4.342  1.00  0.67           H  
ATOM   1592 2HB  SER A 104      24.030  -2.247   4.262  1.00  0.67           H  
ATOM   1593  HG  SER A 104      23.437   0.115   5.696  1.00  0.67           H  
ATOM   1594  N   LEU A 105      23.447  -3.833   6.519  1.00  0.69           N  
ATOM   1595  CA  LEU A 105      22.403  -4.650   7.119  1.00  0.69           C  
ATOM   1596  C   LEU A 105      22.714  -5.060   8.565  1.00  0.69           C  
ATOM   1597  O   LEU A 105      21.840  -5.001   9.434  1.00  0.69           O  
ATOM   1598  CB  LEU A 105      22.224  -5.901   6.252  1.00  0.69           C  
ATOM   1599  CG  LEU A 105      21.652  -5.635   4.853  1.00  0.69           C  
ATOM   1600  CD1 LEU A 105      21.723  -6.908   4.025  1.00  0.69           C  
ATOM   1601  CD2 LEU A 105      20.226  -5.135   4.982  1.00  0.69           C  
ATOM   1602  H   LEU A 105      23.957  -4.187   5.704  1.00  0.69           H  
ATOM   1603  HA  LEU A 105      21.479  -4.077   7.114  1.00  0.69           H  
ATOM   1604 1HB  LEU A 105      23.198  -6.376   6.127  1.00  0.69           H  
ATOM   1605 2HB  LEU A 105      21.564  -6.596   6.767  1.00  0.69           H  
ATOM   1606  HG  LEU A 105      22.258  -4.875   4.352  1.00  0.69           H  
ATOM   1607 1HD1 LEU A 105      21.331  -6.716   3.028  1.00  0.69           H  
ATOM   1608 2HD1 LEU A 105      22.766  -7.228   3.950  1.00  0.69           H  
ATOM   1609 3HD1 LEU A 105      21.136  -7.688   4.503  1.00  0.69           H  
ATOM   1610 1HD2 LEU A 105      19.821  -4.936   3.990  1.00  0.69           H  
ATOM   1611 2HD2 LEU A 105      19.618  -5.891   5.479  1.00  0.69           H  
ATOM   1612 3HD2 LEU A 105      20.218  -4.216   5.570  1.00  0.69           H  
ATOM   1613  N   GLU A 106      23.970  -5.429   8.832  1.00  0.70           N  
ATOM   1614  CA  GLU A 106      24.404  -5.856  10.162  1.00  0.70           C  
ATOM   1615  C   GLU A 106      24.379  -4.732  11.185  1.00  0.70           C  
ATOM   1616  O   GLU A 106      24.019  -4.939  12.346  1.00  0.70           O  
ATOM   1617  CB  GLU A 106      25.830  -6.431  10.107  1.00  0.70           C  
ATOM   1618  CG  GLU A 106      25.968  -7.785   9.390  1.00  0.70           C  
ATOM   1619  CD  GLU A 106      27.413  -8.251   9.251  1.00  0.70           C  
ATOM   1620  OE1 GLU A 106      28.301  -7.525   9.644  1.00  0.70           O  
ATOM   1621  OE2 GLU A 106      27.620  -9.330   8.741  1.00  0.70           O  
ATOM   1622  H   GLU A 106      24.645  -5.447   8.073  1.00  0.70           H  
ATOM   1623  HA  GLU A 106      23.726  -6.637  10.503  1.00  0.70           H  
ATOM   1624 1HB  GLU A 106      26.477  -5.719   9.593  1.00  0.70           H  
ATOM   1625 2HB  GLU A 106      26.213  -6.544  11.120  1.00  0.70           H  
ATOM   1626 1HG  GLU A 106      25.421  -8.531   9.964  1.00  0.70           H  
ATOM   1627 2HG  GLU A 106      25.508  -7.728   8.412  1.00  0.70           H  
ATOM   1628  N   LEU A 107      24.769  -3.537  10.752  1.00  0.71           N  
ATOM   1629  CA  LEU A 107      24.864  -2.396  11.640  1.00  0.71           C  
ATOM   1630  C   LEU A 107      23.600  -1.544  11.627  1.00  0.71           C  
ATOM   1631  O   LEU A 107      23.422  -0.671  12.477  1.00  0.71           O  
ATOM   1632  CB  LEU A 107      26.085  -1.584  11.221  1.00  0.71           C  
ATOM   1633  CG  LEU A 107      27.401  -2.399  11.271  1.00  0.71           C  
ATOM   1634  CD1 LEU A 107      28.552  -1.574  10.771  1.00  0.71           C  
ATOM   1635  CD2 LEU A 107      27.638  -2.854  12.673  1.00  0.71           C  
ATOM   1636  H   LEU A 107      25.068  -3.424   9.784  1.00  0.71           H  
ATOM   1637  HA  LEU A 107      25.017  -2.763  12.652  1.00  0.71           H  
ATOM   1638 1HB  LEU A 107      25.939  -1.230  10.198  1.00  0.71           H  
ATOM   1639 2HB  LEU A 107      26.186  -0.723  11.879  1.00  0.71           H  
ATOM   1640  HG  LEU A 107      27.309  -3.272  10.615  1.00  0.71           H  
ATOM   1641 1HD1 LEU A 107      29.468  -2.162  10.804  1.00  0.71           H  
ATOM   1642 2HD1 LEU A 107      28.357  -1.260   9.743  1.00  0.71           H  
ATOM   1643 3HD1 LEU A 107      28.657  -0.706  11.412  1.00  0.71           H  
ATOM   1644 1HD2 LEU A 107      28.543  -3.433  12.697  1.00  0.71           H  
ATOM   1645 2HD2 LEU A 107      27.734  -1.988  13.325  1.00  0.71           H  
ATOM   1646 3HD2 LEU A 107      26.800  -3.469  13.005  1.00  0.71           H  
ATOM   1647  N   ARG A 108      22.704  -1.828  10.679  1.00  0.71           N  
ATOM   1648  CA  ARG A 108      21.440  -1.127  10.494  1.00  0.71           C  
ATOM   1649  C   ARG A 108      21.633   0.369  10.253  1.00  0.71           C  
ATOM   1650  O   ARG A 108      20.845   1.204  10.719  1.00  0.71           O  
ATOM   1651  CB  ARG A 108      20.533  -1.358  11.693  1.00  0.71           C  
ATOM   1652  CG  ARG A 108      20.193  -2.831  11.942  1.00  0.71           C  
ATOM   1653  CD  ARG A 108      19.239  -3.000  13.076  1.00  0.71           C  
ATOM   1654  NE  ARG A 108      18.916  -4.402  13.312  1.00  0.71           N  
ATOM   1655  CZ  ARG A 108      18.122  -4.855  14.304  1.00  0.71           C  
ATOM   1656  NH1 ARG A 108      17.571  -4.009  15.147  1.00  0.71           N  
ATOM   1657  NH2 ARG A 108      17.897  -6.151  14.428  1.00  0.71           N  
ATOM   1658  H   ARG A 108      22.924  -2.545   9.993  1.00  0.71           H  
ATOM   1659  HA  ARG A 108      20.954  -1.553   9.614  1.00  0.71           H  
ATOM   1660 1HB  ARG A 108      20.979  -0.958  12.596  1.00  0.71           H  
ATOM   1661 2HB  ARG A 108      19.595  -0.836  11.539  1.00  0.71           H  
ATOM   1662 1HG  ARG A 108      19.750  -3.257  11.041  1.00  0.71           H  
ATOM   1663 2HG  ARG A 108      21.112  -3.379  12.177  1.00  0.71           H  
ATOM   1664 1HD  ARG A 108      19.683  -2.595  13.985  1.00  0.71           H  
ATOM   1665 2HD  ARG A 108      18.314  -2.469  12.856  1.00  0.71           H  
ATOM   1666  HE  ARG A 108      19.324  -5.085  12.684  1.00  0.71           H  
ATOM   1667 1HH1 ARG A 108      17.742  -3.018  15.053  1.00  0.71           H  
ATOM   1668 2HH1 ARG A 108      16.976  -4.351  15.888  1.00  0.71           H  
ATOM   1669 1HH2 ARG A 108      18.321  -6.802  13.780  1.00  0.71           H  
ATOM   1670 2HH2 ARG A 108      17.303  -6.492  15.169  1.00  0.71           H  
ATOM   1671  N   LYS A 109      22.671   0.684   9.486  1.00  0.70           N  
ATOM   1672  CA  LYS A 109      22.989   2.056   9.106  1.00  0.70           C  
ATOM   1673  C   LYS A 109      23.226   2.088   7.614  1.00  0.70           C  
ATOM   1674  O   LYS A 109      23.724   1.111   7.062  1.00  0.70           O  
ATOM   1675  CB  LYS A 109      24.234   2.588   9.832  1.00  0.70           C  
ATOM   1676  CG  LYS A 109      24.089   2.720  11.321  1.00  0.70           C  
ATOM   1677  CD  LYS A 109      25.267   3.457  11.895  1.00  0.70           C  
ATOM   1678  CE  LYS A 109      25.171   3.588  13.400  1.00  0.70           C  
ATOM   1679  NZ  LYS A 109      26.273   4.399  13.918  1.00  0.70           N  
ATOM   1680  H   LYS A 109      23.216  -0.099   9.123  1.00  0.70           H  
ATOM   1681  HA  LYS A 109      22.138   2.681   9.361  1.00  0.70           H  
ATOM   1682 1HB  LYS A 109      25.071   1.913   9.647  1.00  0.70           H  
ATOM   1683 2HB  LYS A 109      24.516   3.566   9.435  1.00  0.70           H  
ATOM   1684 1HG  LYS A 109      23.171   3.261  11.554  1.00  0.70           H  
ATOM   1685 2HG  LYS A 109      24.037   1.733  11.775  1.00  0.70           H  
ATOM   1686 1HD  LYS A 109      26.186   2.925  11.650  1.00  0.70           H  
ATOM   1687 2HD  LYS A 109      25.323   4.462  11.461  1.00  0.70           H  
ATOM   1688 1HE  LYS A 109      24.226   4.047  13.678  1.00  0.70           H  
ATOM   1689 2HE  LYS A 109      25.231   2.595  13.843  1.00  0.70           H  
ATOM   1690 1HZ  LYS A 109      26.241   4.475  14.917  1.00  0.70           H  
ATOM   1691 2HZ  LYS A 109      27.141   3.952  13.636  1.00  0.70           H  
ATOM   1692 3HZ  LYS A 109      26.237   5.341  13.510  1.00  0.70           H  
ATOM   1693  N   PRO A 110      22.895   3.163   6.914  1.00  0.68           N  
ATOM   1694  CA  PRO A 110      23.183   3.293   5.516  1.00  0.68           C  
ATOM   1695  C   PRO A 110      24.661   3.411   5.239  1.00  0.68           C  
ATOM   1696  O   PRO A 110      25.343   4.269   5.819  1.00  0.68           O  
ATOM   1697  CB  PRO A 110      22.459   4.579   5.157  1.00  0.68           C  
ATOM   1698  CG  PRO A 110      22.324   5.337   6.447  1.00  0.68           C  
ATOM   1699  CD  PRO A 110      22.211   4.302   7.525  1.00  0.68           C  
ATOM   1700  HA  PRO A 110      22.752   2.437   4.973  1.00  0.68           H  
ATOM   1701 1HB  PRO A 110      23.051   5.138   4.426  1.00  0.68           H  
ATOM   1702 2HB  PRO A 110      21.521   4.348   4.691  1.00  0.68           H  
ATOM   1703 1HG  PRO A 110      23.182   5.971   6.595  1.00  0.68           H  
ATOM   1704 2HG  PRO A 110      21.460   5.987   6.395  1.00  0.68           H  
ATOM   1705 1HD  PRO A 110      22.744   4.672   8.408  1.00  0.68           H  
ATOM   1706 2HD  PRO A 110      21.164   4.065   7.742  1.00  0.68           H  
ATOM   1707  N   ILE A 111      25.118   2.589   4.318  1.00  0.67           N  
ATOM   1708  CA  ILE A 111      26.476   2.641   3.842  1.00  0.67           C  
ATOM   1709  C   ILE A 111      26.346   2.650   2.337  1.00  0.67           C  
ATOM   1710  O   ILE A 111      25.644   1.805   1.776  1.00  0.67           O  
ATOM   1711  CB  ILE A 111      27.371   1.473   4.319  1.00  0.67           C  
ATOM   1712  CG1 ILE A 111      27.420   1.409   5.873  1.00  0.67           C  
ATOM   1713  CG2 ILE A 111      28.796   1.642   3.764  1.00  0.67           C  
ATOM   1714  CD1 ILE A 111      28.207   0.230   6.400  1.00  0.67           C  
ATOM   1715  H   ILE A 111      24.491   1.906   3.915  1.00  0.67           H  
ATOM   1716  HA  ILE A 111      26.928   3.562   4.170  1.00  0.67           H  
ATOM   1717  HB  ILE A 111      26.965   0.531   3.959  1.00  0.67           H  
ATOM   1718 1HG1 ILE A 111      27.840   2.312   6.259  1.00  0.67           H  
ATOM   1719 2HG1 ILE A 111      26.401   1.318   6.251  1.00  0.67           H  
ATOM   1720 1HG2 ILE A 111      29.401   0.811   4.106  1.00  0.67           H  
ATOM   1721 2HG2 ILE A 111      28.775   1.655   2.674  1.00  0.67           H  
ATOM   1722 3HG2 ILE A 111      29.221   2.576   4.124  1.00  0.67           H  
ATOM   1723 1HD1 ILE A 111      28.186   0.227   7.490  1.00  0.67           H  
ATOM   1724 2HD1 ILE A 111      27.760  -0.675   6.026  1.00  0.67           H  
ATOM   1725 3HD1 ILE A 111      29.239   0.293   6.060  1.00  0.67           H  
ATOM   1726  N   THR A 112      26.973   3.602   1.684  1.00  0.65           N  
ATOM   1727  CA  THR A 112      26.849   3.662   0.240  1.00  0.65           C  
ATOM   1728  C   THR A 112      28.155   3.354  -0.452  1.00  0.65           C  
ATOM   1729  O   THR A 112      29.237   3.700   0.024  1.00  0.65           O  
ATOM   1730  CB  THR A 112      26.350   5.022  -0.221  1.00  0.65           C  
ATOM   1731  OG1 THR A 112      26.174   5.015  -1.644  1.00  0.65           O  
ATOM   1732  CG2 THR A 112      27.330   6.022   0.151  1.00  0.65           C  
ATOM   1733  H   THR A 112      27.532   4.275   2.211  1.00  0.65           H  
ATOM   1734  HA  THR A 112      26.123   2.916  -0.081  1.00  0.65           H  
ATOM   1735  HB  THR A 112      25.407   5.260   0.252  1.00  0.65           H  
ATOM   1736  HG1 THR A 112      27.007   4.777  -2.075  1.00  0.65           H  
ATOM   1737 1HG2 THR A 112      27.010   6.987  -0.161  1.00  0.65           H  
ATOM   1738 2HG2 THR A 112      27.426   6.006   1.229  1.00  0.65           H  
ATOM   1739 3HG2 THR A 112      28.278   5.781  -0.321  1.00  0.65           H  
ATOM   1740  N   PHE A 113      28.034   2.709  -1.598  1.00  0.65           N  
ATOM   1741  CA  PHE A 113      29.169   2.346  -2.425  1.00  0.65           C  
ATOM   1742  C   PHE A 113      29.470   3.464  -3.415  1.00  0.65           C  
ATOM   1743  O   PHE A 113      28.680   3.747  -4.315  1.00  0.65           O  
ATOM   1744  CB  PHE A 113      28.810   1.057  -3.154  1.00  0.65           C  
ATOM   1745  CG  PHE A 113      29.851   0.315  -4.011  1.00  0.65           C  
ATOM   1746  CD1 PHE A 113      30.709  -0.590  -3.439  1.00  0.65           C  
ATOM   1747  CD2 PHE A 113      29.914   0.488  -5.386  1.00  0.65           C  
ATOM   1748  CE1 PHE A 113      31.603  -1.326  -4.203  1.00  0.65           C  
ATOM   1749  CE2 PHE A 113      30.810  -0.242  -6.157  1.00  0.65           C  
ATOM   1750  CZ  PHE A 113      31.649  -1.159  -5.560  1.00  0.65           C  
ATOM   1751  H   PHE A 113      27.104   2.457  -1.908  1.00  0.65           H  
ATOM   1752  HA  PHE A 113      30.042   2.189  -1.790  1.00  0.65           H  
ATOM   1753 1HB  PHE A 113      28.447   0.343  -2.413  1.00  0.65           H  
ATOM   1754 2HB  PHE A 113      27.963   1.271  -3.805  1.00  0.65           H  
ATOM   1755  HD1 PHE A 113      30.651  -0.732  -2.387  1.00  0.65           H  
ATOM   1756  HD2 PHE A 113      29.240   1.199  -5.866  1.00  0.65           H  
ATOM   1757  HE1 PHE A 113      32.258  -2.044  -3.740  1.00  0.65           H  
ATOM   1758  HE2 PHE A 113      30.847  -0.093  -7.238  1.00  0.65           H  
ATOM   1759  HZ  PHE A 113      32.350  -1.739  -6.161  1.00  0.65           H  
ATOM   1760  N   GLY A 114      30.599   4.109  -3.206  1.00  0.65           N  
ATOM   1761  CA  GLY A 114      31.114   5.225  -3.988  1.00  0.65           C  
ATOM   1762  C   GLY A 114      32.373   4.756  -4.702  1.00  0.65           C  
ATOM   1763  O   GLY A 114      33.249   5.542  -5.077  1.00  0.65           O  
ATOM   1764  H   GLY A 114      31.171   3.820  -2.424  1.00  0.65           H  
ATOM   1765 1HA  GLY A 114      30.369   5.550  -4.713  1.00  0.65           H  
ATOM   1766 2HA  GLY A 114      31.342   6.063  -3.330  1.00  0.65           H  
ATOM   1767  N   VAL A 115      32.488   3.446  -4.836  1.00  0.66           N  
ATOM   1768  CA  VAL A 115      33.642   2.866  -5.475  1.00  0.66           C  
ATOM   1769  C   VAL A 115      33.403   2.740  -6.981  1.00  0.66           C  
ATOM   1770  O   VAL A 115      32.401   2.179  -7.425  1.00  0.66           O  
ATOM   1771  CB  VAL A 115      33.971   1.491  -4.855  1.00  0.66           C  
ATOM   1772  CG1 VAL A 115      35.180   0.838  -5.571  1.00  0.66           C  
ATOM   1773  CG2 VAL A 115      34.219   1.651  -3.338  1.00  0.66           C  
ATOM   1774  H   VAL A 115      31.745   2.853  -4.499  1.00  0.66           H  
ATOM   1775  HA  VAL A 115      34.475   3.517  -5.300  1.00  0.66           H  
ATOM   1776  HB  VAL A 115      33.158   0.872  -4.994  1.00  0.66           H  
ATOM   1777 1HG1 VAL A 115      35.376  -0.141  -5.136  1.00  0.66           H  
ATOM   1778 2HG1 VAL A 115      34.958   0.723  -6.634  1.00  0.66           H  
ATOM   1779 3HG1 VAL A 115      36.057   1.466  -5.455  1.00  0.66           H  
ATOM   1780 1HG2 VAL A 115      34.418   0.681  -2.894  1.00  0.66           H  
ATOM   1781 2HG2 VAL A 115      35.069   2.304  -3.172  1.00  0.66           H  
ATOM   1782 3HG2 VAL A 115      33.334   2.084  -2.873  1.00  0.66           H  
ATOM   1783  N   ILE A 116      34.312   3.294  -7.760  1.00  0.68           N  
ATOM   1784  CA  ILE A 116      34.241   3.240  -9.205  1.00  0.68           C  
ATOM   1785  C   ILE A 116      35.025   2.089  -9.740  1.00  0.68           C  
ATOM   1786  O   ILE A 116      36.157   1.857  -9.322  1.00  0.68           O  
ATOM   1787  CB  ILE A 116      34.769   4.518  -9.896  1.00  0.68           C  
ATOM   1788  CG1 ILE A 116      33.901   5.706  -9.620  1.00  0.68           C  
ATOM   1789  CG2 ILE A 116      34.986   4.322 -11.418  1.00  0.68           C  
ATOM   1790  CD1 ILE A 116      34.531   6.960 -10.141  1.00  0.68           C  
ATOM   1791  H   ILE A 116      35.101   3.748  -7.316  1.00  0.68           H  
ATOM   1792  HA  ILE A 116      33.200   3.103  -9.495  1.00  0.68           H  
ATOM   1793  HB  ILE A 116      35.722   4.747  -9.462  1.00  0.68           H  
ATOM   1794 1HG1 ILE A 116      32.940   5.567 -10.110  1.00  0.68           H  
ATOM   1795 2HG1 ILE A 116      33.734   5.812  -8.544  1.00  0.68           H  
ATOM   1796 1HG2 ILE A 116      35.401   5.234 -11.845  1.00  0.68           H  
ATOM   1797 2HG2 ILE A 116      35.683   3.506 -11.594  1.00  0.68           H  
ATOM   1798 3HG2 ILE A 116      34.036   4.097 -11.899  1.00  0.68           H  
ATOM   1799 1HD1 ILE A 116      33.877   7.796  -9.961  1.00  0.68           H  
ATOM   1800 2HD1 ILE A 116      35.484   7.122  -9.657  1.00  0.68           H  
ATOM   1801 3HD1 ILE A 116      34.695   6.865 -11.196  1.00  0.68           H  
ATOM   1802  N   THR A 117      34.414   1.355 -10.640  1.00  0.69           N  
ATOM   1803  CA  THR A 117      35.114   0.289 -11.298  1.00  0.69           C  
ATOM   1804  C   THR A 117      35.240   0.743 -12.745  1.00  0.69           C  
ATOM   1805  O   THR A 117      34.315   1.379 -13.271  1.00  0.69           O  
ATOM   1806  CB  THR A 117      34.343  -1.036 -11.144  1.00  0.69           C  
ATOM   1807  OG1 THR A 117      33.036  -0.908 -11.722  1.00  0.69           O  
ATOM   1808  CG2 THR A 117      34.214  -1.389  -9.647  1.00  0.69           C  
ATOM   1809  H   THR A 117      33.463   1.571 -10.899  1.00  0.69           H  
ATOM   1810  HA  THR A 117      36.109   0.173 -10.877  1.00  0.69           H  
ATOM   1811  HB  THR A 117      34.868  -1.822 -11.646  1.00  0.69           H  
ATOM   1812  HG1 THR A 117      32.563  -1.741 -11.631  1.00  0.69           H  
ATOM   1813 1HG2 THR A 117      33.672  -2.324  -9.541  1.00  0.69           H  
ATOM   1814 2HG2 THR A 117      35.203  -1.493  -9.216  1.00  0.69           H  
ATOM   1815 3HG2 THR A 117      33.674  -0.598  -9.124  1.00  0.69           H  
ATOM   1816  N   ALA A 118      36.354   0.414 -13.385  1.00  0.70           N  
ATOM   1817  CA  ALA A 118      36.564   0.778 -14.784  1.00  0.70           C  
ATOM   1818  C   ALA A 118      37.507  -0.183 -15.482  1.00  0.70           C  
ATOM   1819  O   ALA A 118      38.331  -0.828 -14.835  1.00  0.70           O  
ATOM   1820  CB  ALA A 118      37.128   2.179 -14.866  1.00  0.70           C  
ATOM   1821  H   ALA A 118      37.094  -0.039 -12.850  1.00  0.70           H  
ATOM   1822  HA  ALA A 118      35.604   0.741 -15.299  1.00  0.70           H  
ATOM   1823 1HB  ALA A 118      37.263   2.446 -15.897  1.00  0.70           H  
ATOM   1824 2HB  ALA A 118      36.442   2.884 -14.395  1.00  0.70           H  
ATOM   1825 3HB  ALA A 118      38.088   2.209 -14.356  1.00  0.70           H  
ATOM   1826  N   ASP A 119      37.407  -0.244 -16.809  1.00  0.70           N  
ATOM   1827  CA  ASP A 119      38.297  -1.084 -17.604  1.00  0.70           C  
ATOM   1828  C   ASP A 119      39.624  -0.418 -17.961  1.00  0.70           C  
ATOM   1829  O   ASP A 119      40.533  -1.071 -18.472  1.00  0.70           O  
ATOM   1830  CB  ASP A 119      37.584  -1.554 -18.868  1.00  0.70           C  
ATOM   1831  CG  ASP A 119      36.464  -2.572 -18.561  1.00  0.70           C  
ATOM   1832  OD1 ASP A 119      36.531  -3.227 -17.528  1.00  0.70           O  
ATOM   1833  OD2 ASP A 119      35.563  -2.687 -19.349  1.00  0.70           O  
ATOM   1834  H   ASP A 119      36.706   0.330 -17.285  1.00  0.70           H  
ATOM   1835  HA  ASP A 119      38.518  -1.967 -17.016  1.00  0.70           H  
ATOM   1836 1HB  ASP A 119      37.147  -0.691 -19.377  1.00  0.70           H  
ATOM   1837 2HB  ASP A 119      38.304  -2.008 -19.547  1.00  0.70           H  
ATOM   1838  N   THR A 120      39.717   0.884 -17.724  1.00  0.69           N  
ATOM   1839  CA  THR A 120      40.927   1.640 -18.022  1.00  0.69           C  
ATOM   1840  C   THR A 120      40.980   2.934 -17.220  1.00  0.69           C  
ATOM   1841  O   THR A 120      39.943   3.517 -16.886  1.00  0.69           O  
ATOM   1842  CB  THR A 120      41.055   1.945 -19.525  1.00  0.69           C  
ATOM   1843  OG1 THR A 120      42.325   2.576 -19.781  1.00  0.69           O  
ATOM   1844  CG2 THR A 120      39.937   2.857 -19.966  1.00  0.69           C  
ATOM   1845  H   THR A 120      38.926   1.349 -17.309  1.00  0.69           H  
ATOM   1846  HA  THR A 120      41.787   1.033 -17.732  1.00  0.69           H  
ATOM   1847  HB  THR A 120      41.004   1.014 -20.090  1.00  0.69           H  
ATOM   1848  HG1 THR A 120      42.397   2.779 -20.722  1.00  0.69           H  
ATOM   1849 1HG2 THR A 120      40.036   3.068 -21.031  1.00  0.69           H  
ATOM   1850 2HG2 THR A 120      38.976   2.376 -19.777  1.00  0.69           H  
ATOM   1851 3HG2 THR A 120      39.999   3.769 -19.418  1.00  0.69           H  
ATOM   1852  N   LEU A 121      42.188   3.439 -17.004  1.00  0.67           N  
ATOM   1853  CA  LEU A 121      42.378   4.711 -16.315  1.00  0.67           C  
ATOM   1854  C   LEU A 121      41.581   5.851 -16.917  1.00  0.67           C  
ATOM   1855  O   LEU A 121      41.016   6.661 -16.189  1.00  0.67           O  
ATOM   1856  CB  LEU A 121      43.851   5.105 -16.288  1.00  0.67           C  
ATOM   1857  CG  LEU A 121      44.114   6.431 -15.597  1.00  0.67           C  
ATOM   1858  CD1 LEU A 121      43.662   6.344 -14.160  1.00  0.67           C  
ATOM   1859  CD2 LEU A 121      45.584   6.771 -15.686  1.00  0.67           C  
ATOM   1860  H   LEU A 121      42.992   2.917 -17.328  1.00  0.67           H  
ATOM   1861  HA  LEU A 121      42.038   4.592 -15.293  1.00  0.67           H  
ATOM   1862 1HB  LEU A 121      44.414   4.332 -15.770  1.00  0.67           H  
ATOM   1863 2HB  LEU A 121      44.216   5.181 -17.312  1.00  0.67           H  
ATOM   1864  HG  LEU A 121      43.537   7.202 -16.086  1.00  0.67           H  
ATOM   1865 1HD1 LEU A 121      43.832   7.302 -13.668  1.00  0.67           H  
ATOM   1866 2HD1 LEU A 121      42.603   6.106 -14.136  1.00  0.67           H  
ATOM   1867 3HD1 LEU A 121      44.223   5.567 -13.644  1.00  0.67           H  
ATOM   1868 1HD2 LEU A 121      45.765   7.729 -15.197  1.00  0.67           H  
ATOM   1869 2HD2 LEU A 121      46.168   5.994 -15.193  1.00  0.67           H  
ATOM   1870 3HD2 LEU A 121      45.877   6.837 -16.734  1.00  0.67           H  
ATOM   1871  N   GLU A 122      41.511   5.921 -18.238  1.00  0.65           N  
ATOM   1872  CA  GLU A 122      40.804   7.022 -18.876  1.00  0.65           C  
ATOM   1873  C   GLU A 122      39.337   7.062 -18.460  1.00  0.65           C  
ATOM   1874  O   GLU A 122      38.749   8.133 -18.344  1.00  0.65           O  
ATOM   1875  CB  GLU A 122      40.911   6.907 -20.396  1.00  0.65           C  
ATOM   1876  CG  GLU A 122      42.312   7.154 -20.940  1.00  0.65           C  
ATOM   1877  CD  GLU A 122      42.418   6.964 -22.437  1.00  0.65           C  
ATOM   1878  OE1 GLU A 122      41.462   6.532 -23.037  1.00  0.65           O  
ATOM   1879  OE2 GLU A 122      43.462   7.249 -22.976  1.00  0.65           O  
ATOM   1880  H   GLU A 122      41.970   5.214 -18.798  1.00  0.65           H  
ATOM   1881  HA  GLU A 122      41.268   7.956 -18.565  1.00  0.65           H  
ATOM   1882 1HB  GLU A 122      40.601   5.909 -20.706  1.00  0.65           H  
ATOM   1883 2HB  GLU A 122      40.232   7.620 -20.864  1.00  0.65           H  
ATOM   1884 1HG  GLU A 122      42.610   8.172 -20.691  1.00  0.65           H  
ATOM   1885 2HG  GLU A 122      43.002   6.472 -20.441  1.00  0.65           H  
ATOM   1886  N   GLN A 123      38.748   5.891 -18.249  1.00  0.63           N  
ATOM   1887  CA  GLN A 123      37.345   5.758 -17.920  1.00  0.63           C  
ATOM   1888  C   GLN A 123      37.178   6.067 -16.444  1.00  0.63           C  
ATOM   1889  O   GLN A 123      36.222   6.730 -16.030  1.00  0.63           O  
ATOM   1890  CB  GLN A 123      36.897   4.348 -18.299  1.00  0.63           C  
ATOM   1891  CG  GLN A 123      35.458   4.016 -18.109  1.00  0.63           C  
ATOM   1892  CD  GLN A 123      35.146   2.604 -18.637  1.00  0.63           C  
ATOM   1893  OE1 GLN A 123      35.694   1.580 -18.191  1.00  0.63           O  
ATOM   1894  NE2 GLN A 123      34.256   2.549 -19.617  1.00  0.63           N  
ATOM   1895  H   GLN A 123      39.306   5.046 -18.271  1.00  0.63           H  
ATOM   1896  HA  GLN A 123      36.771   6.484 -18.497  1.00  0.63           H  
ATOM   1897 1HB  GLN A 123      37.111   4.196 -19.354  1.00  0.63           H  
ATOM   1898 2HB  GLN A 123      37.494   3.633 -17.760  1.00  0.63           H  
ATOM   1899 1HG  GLN A 123      35.234   4.045 -17.044  1.00  0.63           H  
ATOM   1900 2HG  GLN A 123      34.843   4.740 -18.646  1.00  0.63           H  
ATOM   1901 1HE2 GLN A 123      34.009   1.664 -20.021  1.00  0.63           H  
ATOM   1902 2HE2 GLN A 123      33.838   3.391 -19.964  1.00  0.63           H  
ATOM   1903  N   ALA A 124      38.145   5.617 -15.640  1.00  0.61           N  
ATOM   1904  CA  ALA A 124      38.107   5.906 -14.216  1.00  0.61           C  
ATOM   1905  C   ALA A 124      38.128   7.418 -14.007  1.00  0.61           C  
ATOM   1906  O   ALA A 124      37.407   7.944 -13.154  1.00  0.61           O  
ATOM   1907  CB  ALA A 124      39.285   5.273 -13.519  1.00  0.61           C  
ATOM   1908  H   ALA A 124      38.906   5.060 -16.030  1.00  0.61           H  
ATOM   1909  HA  ALA A 124      37.180   5.505 -13.807  1.00  0.61           H  
ATOM   1910 1HB  ALA A 124      39.220   5.486 -12.478  1.00  0.61           H  
ATOM   1911 2HB  ALA A 124      39.260   4.207 -13.674  1.00  0.61           H  
ATOM   1912 3HB  ALA A 124      40.206   5.676 -13.922  1.00  0.61           H  
ATOM   1913  N   ILE A 125      38.922   8.116 -14.833  1.00  0.61           N  
ATOM   1914  CA  ILE A 125      39.016   9.564 -14.774  1.00  0.61           C  
ATOM   1915  C   ILE A 125      37.711  10.222 -15.147  1.00  0.61           C  
ATOM   1916  O   ILE A 125      37.222  11.052 -14.385  1.00  0.61           O  
ATOM   1917  CB  ILE A 125      40.112  10.110 -15.709  1.00  0.61           C  
ATOM   1918  CG1 ILE A 125      41.504   9.704 -15.217  1.00  0.61           C  
ATOM   1919  CG2 ILE A 125      39.983  11.633 -15.793  1.00  0.61           C  
ATOM   1920  CD1 ILE A 125      42.593   9.902 -16.220  1.00  0.61           C  
ATOM   1921  H   ILE A 125      39.506   7.611 -15.499  1.00  0.61           H  
ATOM   1922  HA  ILE A 125      39.256   9.851 -13.759  1.00  0.61           H  
ATOM   1923  HB  ILE A 125      39.984   9.683 -16.702  1.00  0.61           H  
ATOM   1924 1HG1 ILE A 125      41.756  10.324 -14.387  1.00  0.61           H  
ATOM   1925 2HG1 ILE A 125      41.489   8.667 -14.897  1.00  0.61           H  
ATOM   1926 1HG2 ILE A 125      40.743  12.024 -16.466  1.00  0.61           H  
ATOM   1927 2HG2 ILE A 125      38.995  11.904 -16.170  1.00  0.61           H  
ATOM   1928 3HG2 ILE A 125      40.116  12.060 -14.807  1.00  0.61           H  
ATOM   1929 1HD1 ILE A 125      43.546   9.616 -15.779  1.00  0.61           H  
ATOM   1930 2HD1 ILE A 125      42.398   9.285 -17.089  1.00  0.61           H  
ATOM   1931 3HD1 ILE A 125      42.629  10.946 -16.515  1.00  0.61           H  
ATOM   1932  N   GLU A 126      37.112   9.813 -16.272  1.00  0.62           N  
ATOM   1933  CA  GLU A 126      35.865  10.415 -16.735  1.00  0.62           C  
ATOM   1934  C   GLU A 126      34.739  10.246 -15.704  1.00  0.62           C  
ATOM   1935  O   GLU A 126      33.855  11.097 -15.564  1.00  0.62           O  
ATOM   1936  CB  GLU A 126      35.460   9.803 -18.081  1.00  0.62           C  
ATOM   1937  CG  GLU A 126      36.347  10.171 -19.264  1.00  0.62           C  
ATOM   1938  CD  GLU A 126      35.919   9.469 -20.568  1.00  0.62           C  
ATOM   1939  OE1 GLU A 126      35.088   8.589 -20.499  1.00  0.62           O  
ATOM   1940  OE2 GLU A 126      36.405   9.841 -21.634  1.00  0.62           O  
ATOM   1941  H   GLU A 126      37.568   9.107 -16.854  1.00  0.62           H  
ATOM   1942  HA  GLU A 126      36.038  11.482 -16.879  1.00  0.62           H  
ATOM   1943 1HB  GLU A 126      35.413   8.715 -17.996  1.00  0.62           H  
ATOM   1944 2HB  GLU A 126      34.487  10.162 -18.341  1.00  0.62           H  
ATOM   1945 1HG  GLU A 126      36.313  11.240 -19.388  1.00  0.62           H  
ATOM   1946 2HG  GLU A 126      37.364   9.922 -19.038  1.00  0.62           H  
ATOM   1947  N   ARG A 127      34.736   9.107 -15.008  1.00  0.64           N  
ATOM   1948  CA  ARG A 127      33.727   8.829 -13.989  1.00  0.64           C  
ATOM   1949  C   ARG A 127      33.997   9.565 -12.658  1.00  0.64           C  
ATOM   1950  O   ARG A 127      33.056   9.965 -11.956  1.00  0.64           O  
ATOM   1951  CB  ARG A 127      33.635   7.329 -13.780  1.00  0.64           C  
ATOM   1952  CG  ARG A 127      33.030   6.586 -14.958  1.00  0.64           C  
ATOM   1953  CD  ARG A 127      33.044   5.091 -14.812  1.00  0.64           C  
ATOM   1954  NE  ARG A 127      32.382   4.476 -15.963  1.00  0.64           N  
ATOM   1955  CZ  ARG A 127      32.335   3.155 -16.271  1.00  0.64           C  
ATOM   1956  NH1 ARG A 127      32.915   2.230 -15.535  1.00  0.64           N  
ATOM   1957  NH2 ARG A 127      31.676   2.781 -17.355  1.00  0.64           N  
ATOM   1958  H   ARG A 127      35.452   8.406 -15.203  1.00  0.64           H  
ATOM   1959  HA  ARG A 127      32.766   9.169 -14.369  1.00  0.64           H  
ATOM   1960 1HB  ARG A 127      34.639   6.928 -13.619  1.00  0.64           H  
ATOM   1961 2HB  ARG A 127      33.036   7.110 -12.898  1.00  0.64           H  
ATOM   1962 1HG  ARG A 127      31.998   6.907 -15.088  1.00  0.64           H  
ATOM   1963 2HG  ARG A 127      33.598   6.838 -15.858  1.00  0.64           H  
ATOM   1964 1HD  ARG A 127      34.076   4.731 -14.770  1.00  0.64           H  
ATOM   1965 2HD  ARG A 127      32.515   4.795 -13.907  1.00  0.64           H  
ATOM   1966  HE  ARG A 127      31.903   5.106 -16.592  1.00  0.64           H  
ATOM   1967 1HH1 ARG A 127      33.428   2.449 -14.679  1.00  0.64           H  
ATOM   1968 2HH1 ARG A 127      32.847   1.262 -15.806  1.00  0.64           H  
ATOM   1969 1HH2 ARG A 127      31.220   3.472 -17.933  1.00  0.64           H  
ATOM   1970 2HH2 ARG A 127      31.627   1.804 -17.600  1.00  0.64           H  
ATOM   1971  N   ALA A 128      35.276   9.737 -12.306  1.00  0.68           N  
ATOM   1972  CA  ALA A 128      35.632  10.442 -11.081  1.00  0.68           C  
ATOM   1973  C   ALA A 128      35.574  11.962 -11.263  1.00  0.68           C  
ATOM   1974  O   ALA A 128      35.457  12.699 -10.283  1.00  0.68           O  
ATOM   1975  CB  ALA A 128      37.018  10.033 -10.624  1.00  0.68           C  
ATOM   1976  H   ALA A 128      36.025   9.354 -12.884  1.00  0.68           H  
ATOM   1977  HA  ALA A 128      34.907  10.177 -10.324  1.00  0.68           H  
ATOM   1978 1HB  ALA A 128      37.271  10.541  -9.692  1.00  0.68           H  
ATOM   1979 2HB  ALA A 128      37.051   8.955 -10.470  1.00  0.68           H  
ATOM   1980 3HB  ALA A 128      37.730  10.309 -11.398  1.00  0.68           H  
ATOM   1981  N   GLY A 129      35.670  12.433 -12.506  1.00  0.71           N  
ATOM   1982  CA  GLY A 129      35.652  13.863 -12.785  1.00  0.71           C  
ATOM   1983  C   GLY A 129      35.782  14.177 -14.280  1.00  0.71           C  
ATOM   1984  O   GLY A 129      35.685  13.304 -15.137  1.00  0.71           O  
ATOM   1985  H   GLY A 129      35.807  11.788 -13.280  1.00  0.71           H  
ATOM   1986 1HA  GLY A 129      34.735  14.297 -12.397  1.00  0.71           H  
ATOM   1987 2HA  GLY A 129      36.471  14.337 -12.247  1.00  0.71           H  
ATOM   1988  N   THR A 130      35.933  15.459 -14.589  1.00  0.74           N  
ATOM   1989  CA  THR A 130      36.115  15.979 -15.951  1.00  0.74           C  
ATOM   1990  C   THR A 130      34.935  15.834 -16.942  1.00  0.74           C  
ATOM   1991  O   THR A 130      34.510  16.839 -17.510  1.00  0.74           O  
ATOM   1992  CB  THR A 130      37.385  15.371 -16.589  1.00  0.74           C  
ATOM   1993  OG1 THR A 130      38.525  15.706 -15.782  1.00  0.74           O  
ATOM   1994  CG2 THR A 130      37.595  15.951 -17.975  1.00  0.74           C  
ATOM   1995  H   THR A 130      35.962  16.120 -13.826  1.00  0.74           H  
ATOM   1996  HA  THR A 130      36.303  17.049 -15.855  1.00  0.74           H  
ATOM   1997  HB  THR A 130      37.294  14.290 -16.670  1.00  0.74           H  
ATOM   1998  HG1 THR A 130      38.602  16.663 -15.724  1.00  0.74           H  
ATOM   1999 1HG2 THR A 130      38.496  15.526 -18.415  1.00  0.74           H  
ATOM   2000 2HG2 THR A 130      36.750  15.726 -18.598  1.00  0.74           H  
ATOM   2001 3HG2 THR A 130      37.703  17.031 -17.900  1.00  0.74           H  
ATOM   2002  N   LYS A 131      34.418  14.617 -17.176  1.00  0.74           N  
ATOM   2003  CA  LYS A 131      33.339  14.479 -18.174  1.00  0.74           C  
ATOM   2004  C   LYS A 131      31.978  13.980 -17.684  1.00  0.74           C  
ATOM   2005  O   LYS A 131      30.955  14.510 -18.117  1.00  0.74           O  
ATOM   2006  CB  LYS A 131      33.740  13.554 -19.314  1.00  0.74           C  
ATOM   2007  CG  LYS A 131      34.905  14.009 -20.143  1.00  0.74           C  
ATOM   2008  CD  LYS A 131      35.083  13.103 -21.322  1.00  0.74           C  
ATOM   2009  CE  LYS A 131      36.370  13.377 -22.063  1.00  0.74           C  
ATOM   2010  NZ  LYS A 131      36.615  12.340 -23.088  1.00  0.74           N  
ATOM   2011  H   LYS A 131      34.795  13.826 -16.655  1.00  0.74           H  
ATOM   2012  HA  LYS A 131      33.164  15.464 -18.604  1.00  0.74           H  
ATOM   2013 1HB  LYS A 131      33.993  12.573 -18.903  1.00  0.74           H  
ATOM   2014 2HB  LYS A 131      32.889  13.409 -19.978  1.00  0.74           H  
ATOM   2015 1HG  LYS A 131      34.767  15.042 -20.469  1.00  0.74           H  
ATOM   2016 2HG  LYS A 131      35.801  13.938 -19.542  1.00  0.74           H  
ATOM   2017 1HD  LYS A 131      35.034  12.075 -21.024  1.00  0.74           H  
ATOM   2018 2HD  LYS A 131      34.261  13.278 -22.012  1.00  0.74           H  
ATOM   2019 1HE  LYS A 131      36.318  14.351 -22.544  1.00  0.74           H  
ATOM   2020 2HE  LYS A 131      37.199  13.374 -21.354  1.00  0.74           H  
ATOM   2021 1HZ  LYS A 131      37.481  12.517 -23.568  1.00  0.74           H  
ATOM   2022 2HZ  LYS A 131      36.662  11.422 -22.599  1.00  0.74           H  
ATOM   2023 3HZ  LYS A 131      35.859  12.324 -23.750  1.00  0.74           H  
ATOM   2024  N   HIS A 132      31.925  12.989 -16.792  1.00  0.73           N  
ATOM   2025  CA  HIS A 132      30.612  12.434 -16.432  1.00  0.73           C  
ATOM   2026  C   HIS A 132      30.172  12.877 -15.049  1.00  0.73           C  
ATOM   2027  O   HIS A 132      29.351  12.221 -14.403  1.00  0.73           O  
ATOM   2028  CB  HIS A 132      30.593  10.899 -16.475  1.00  0.73           C  
ATOM   2029  CG  HIS A 132      30.868  10.307 -17.816  1.00  0.73           C  
ATOM   2030  ND1 HIS A 132      30.049  10.509 -18.912  1.00  0.73           N  
ATOM   2031  CD2 HIS A 132      31.841   9.476 -18.224  1.00  0.73           C  
ATOM   2032  CE1 HIS A 132      30.539   9.849 -19.947  1.00  0.73           C  
ATOM   2033  NE2 HIS A 132      31.626   9.215 -19.556  1.00  0.73           N  
ATOM   2034  H   HIS A 132      32.768  12.560 -16.397  1.00  0.73           H  
ATOM   2035  HA  HIS A 132      29.861  12.787 -17.136  1.00  0.73           H  
ATOM   2036 1HB  HIS A 132      31.335  10.517 -15.779  1.00  0.73           H  
ATOM   2037 2HB  HIS A 132      29.622  10.542 -16.139  1.00  0.73           H  
ATOM   2038  HD2 HIS A 132      32.647   9.086 -17.607  1.00  0.73           H  
ATOM   2039  HE1 HIS A 132      30.115   9.826 -20.950  1.00  0.73           H  
ATOM   2040  HE2 HIS A 132      32.215   8.622 -20.136  1.00  0.73           H  
ATOM   2041  N   GLY A 133      30.710  13.998 -14.599  1.00  0.69           N  
ATOM   2042  CA  GLY A 133      30.404  14.495 -13.274  1.00  0.69           C  
ATOM   2043  C   GLY A 133      31.370  13.847 -12.307  1.00  0.69           C  
ATOM   2044  O   GLY A 133      32.485  13.517 -12.688  1.00  0.69           O  
ATOM   2045  H   GLY A 133      31.358  14.496 -15.192  1.00  0.69           H  
ATOM   2046 1HA  GLY A 133      30.511  15.579 -13.247  1.00  0.69           H  
ATOM   2047 2HA  GLY A 133      29.377  14.249 -13.006  1.00  0.69           H  
ATOM   2048  N   ASN A 134      30.965  13.718 -11.059  1.00  0.65           N  
ATOM   2049  CA  ASN A 134      31.826  13.200 -10.001  1.00  0.65           C  
ATOM   2050  C   ASN A 134      31.037  12.270  -9.115  1.00  0.65           C  
ATOM   2051  O   ASN A 134      30.258  12.726  -8.280  1.00  0.65           O  
ATOM   2052  CB  ASN A 134      32.438  14.341  -9.207  1.00  0.65           C  
ATOM   2053  CG  ASN A 134      33.371  13.904  -8.084  1.00  0.65           C  
ATOM   2054  OD1 ASN A 134      33.275  12.797  -7.535  1.00  0.65           O  
ATOM   2055  ND2 ASN A 134      34.288  14.780  -7.729  1.00  0.65           N  
ATOM   2056  H   ASN A 134      30.020  13.991 -10.830  1.00  0.65           H  
ATOM   2057  HA  ASN A 134      32.630  12.613 -10.454  1.00  0.65           H  
ATOM   2058 1HB  ASN A 134      33.006  14.977  -9.890  1.00  0.65           H  
ATOM   2059 2HB  ASN A 134      31.643  14.950  -8.779  1.00  0.65           H  
ATOM   2060 1HD2 ASN A 134      34.956  14.553  -6.993  1.00  0.65           H  
ATOM   2061 2HD2 ASN A 134      34.342  15.663  -8.192  1.00  0.65           H  
ATOM   2062  N   LYS A 135      31.273  10.965  -9.251  1.00  0.61           N  
ATOM   2063  CA  LYS A 135      30.461   9.963  -8.544  1.00  0.61           C  
ATOM   2064  C   LYS A 135      30.506  10.092  -7.019  1.00  0.61           C  
ATOM   2065  O   LYS A 135      29.623   9.587  -6.311  1.00  0.61           O  
ATOM   2066  CB  LYS A 135      30.881   8.555  -8.964  1.00  0.61           C  
ATOM   2067  CG  LYS A 135      30.607   8.293 -10.437  1.00  0.61           C  
ATOM   2068  CD  LYS A 135      29.127   8.374 -10.732  1.00  0.61           C  
ATOM   2069  CE  LYS A 135      28.821   8.204 -12.214  1.00  0.61           C  
ATOM   2070  NZ  LYS A 135      27.341   8.338 -12.489  1.00  0.61           N  
ATOM   2071  H   LYS A 135      31.965  10.662  -9.947  1.00  0.61           H  
ATOM   2072  HA  LYS A 135      29.422  10.104  -8.849  1.00  0.61           H  
ATOM   2073 1HB  LYS A 135      31.941   8.415  -8.773  1.00  0.61           H  
ATOM   2074 2HB  LYS A 135      30.338   7.817  -8.375  1.00  0.61           H  
ATOM   2075 1HG  LYS A 135      31.090   9.048 -11.027  1.00  0.61           H  
ATOM   2076 2HG  LYS A 135      30.995   7.318 -10.729  1.00  0.61           H  
ATOM   2077 1HD  LYS A 135      28.581   7.622 -10.160  1.00  0.61           H  
ATOM   2078 2HD  LYS A 135      28.771   9.357 -10.429  1.00  0.61           H  
ATOM   2079 1HE  LYS A 135      29.355   8.974 -12.774  1.00  0.61           H  
ATOM   2080 2HE  LYS A 135      29.161   7.225 -12.547  1.00  0.61           H  
ATOM   2081 1HZ  LYS A 135      27.162   8.236 -13.471  1.00  0.61           H  
ATOM   2082 2HZ  LYS A 135      26.837   7.628 -11.975  1.00  0.61           H  
ATOM   2083 3HZ  LYS A 135      27.001   9.273 -12.173  1.00  0.61           H  
ATOM   2084  N   GLY A 136      31.530  10.758  -6.494  1.00  0.58           N  
ATOM   2085  CA  GLY A 136      31.637  10.943  -5.059  1.00  0.58           C  
ATOM   2086  C   GLY A 136      30.414  11.690  -4.535  1.00  0.58           C  
ATOM   2087  O   GLY A 136      29.955  11.433  -3.418  1.00  0.58           O  
ATOM   2088  H   GLY A 136      32.219  11.206  -7.100  1.00  0.58           H  
ATOM   2089 1HA  GLY A 136      31.744   9.980  -4.558  1.00  0.58           H  
ATOM   2090 2HA  GLY A 136      32.523  11.522  -4.857  1.00  0.58           H  
ATOM   2091  N   TRP A 137      29.882  12.590  -5.385  1.00  0.57           N  
ATOM   2092  CA  TRP A 137      28.727  13.434  -5.115  1.00  0.57           C  
ATOM   2093  C   TRP A 137      27.521  12.535  -4.926  1.00  0.57           C  
ATOM   2094  O   TRP A 137      27.289  12.251  -3.757  1.00  0.57           O  
ATOM   2095  CB  TRP A 137      28.504  14.434  -6.249  1.00  0.57           C  
ATOM   2096  CG  TRP A 137      27.437  15.459  -5.970  1.00  0.57           C  
ATOM   2097  CD1 TRP A 137      27.615  16.656  -5.341  1.00  0.57           C  
ATOM   2098  CD2 TRP A 137      26.042  15.397  -6.313  1.00  0.57           C  
ATOM   2099  NE1 TRP A 137      26.425  17.330  -5.259  1.00  0.57           N  
ATOM   2100  CE2 TRP A 137      25.452  16.578  -5.850  1.00  0.57           C  
ATOM   2101  CE3 TRP A 137      25.261  14.461  -6.964  1.00  0.57           C  
ATOM   2102  CZ2 TRP A 137      24.113  16.838  -6.021  1.00  0.57           C  
ATOM   2103  CZ3 TRP A 137      23.920  14.718  -7.145  1.00  0.57           C  
ATOM   2104  CH2 TRP A 137      23.361  15.882  -6.686  1.00  0.57           C  
ATOM   2105  H   TRP A 137      30.292  12.677  -6.314  1.00  0.57           H  
ATOM   2106  HA  TRP A 137      28.903  13.986  -4.193  1.00  0.57           H  
ATOM   2107 1HB  TRP A 137      29.440  14.950  -6.464  1.00  0.57           H  
ATOM   2108 2HB  TRP A 137      28.222  13.887  -7.152  1.00  0.57           H  
ATOM   2109  HD1 TRP A 137      28.569  17.021  -4.953  1.00  0.57           H  
ATOM   2110  HE1 TRP A 137      26.288  18.238  -4.840  1.00  0.57           H  
ATOM   2111  HE3 TRP A 137      25.709  13.549  -7.333  1.00  0.57           H  
ATOM   2112  HZ2 TRP A 137      23.647  17.757  -5.660  1.00  0.57           H  
ATOM   2113  HZ3 TRP A 137      23.316  13.973  -7.663  1.00  0.57           H  
ATOM   2114  HH2 TRP A 137      22.296  16.058  -6.844  1.00  0.57           H  
ATOM   2115  N   GLU A 138      27.487  11.561  -5.854  1.00  0.56           N  
ATOM   2116  CA  GLU A 138      26.197  10.950  -6.083  1.00  0.56           C  
ATOM   2117  C   GLU A 138      26.082   9.990  -4.924  1.00  0.56           C  
ATOM   2118  O   GLU A 138      25.000   9.774  -4.360  1.00  0.56           O  
ATOM   2119  CB  GLU A 138      26.130  10.170  -7.401  1.00  0.56           C  
ATOM   2120  CG  GLU A 138      26.233  10.990  -8.685  1.00  0.56           C  
ATOM   2121  CD  GLU A 138      26.094  10.114  -9.923  1.00  0.56           C  
ATOM   2122  OE1 GLU A 138      25.898   8.930  -9.766  1.00  0.56           O  
ATOM   2123  OE2 GLU A 138      26.238  10.600 -11.025  1.00  0.56           O  
ATOM   2124  H   GLU A 138      28.179  10.823  -5.714  1.00  0.56           H  
ATOM   2125  HA  GLU A 138      25.399  11.687  -6.019  1.00  0.56           H  
ATOM   2126 1HB  GLU A 138      26.945   9.443  -7.423  1.00  0.56           H  
ATOM   2127 2HB  GLU A 138      25.196   9.610  -7.439  1.00  0.56           H  
ATOM   2128 1HG  GLU A 138      25.444  11.735  -8.698  1.00  0.56           H  
ATOM   2129 2HG  GLU A 138      27.196  11.508  -8.703  1.00  0.56           H  
ATOM   2130  N   ALA A 139      27.242   9.421  -4.559  1.00  0.56           N  
ATOM   2131  CA  ALA A 139      27.302   8.492  -3.445  1.00  0.56           C  
ATOM   2132  C   ALA A 139      26.882   9.199  -2.166  1.00  0.56           C  
ATOM   2133  O   ALA A 139      26.023   8.707  -1.433  1.00  0.56           O  
ATOM   2134  CB  ALA A 139      28.709   7.936  -3.293  1.00  0.56           C  
ATOM   2135  H   ALA A 139      28.090   9.647  -5.086  1.00  0.56           H  
ATOM   2136  HA  ALA A 139      26.604   7.676  -3.637  1.00  0.56           H  
ATOM   2137 1HB  ALA A 139      28.737   7.230  -2.467  1.00  0.56           H  
ATOM   2138 2HB  ALA A 139      28.987   7.435  -4.214  1.00  0.56           H  
ATOM   2139 3HB  ALA A 139      29.405   8.754  -3.100  1.00  0.56           H  
ATOM   2140  N   ALA A 140      27.410  10.406  -1.941  1.00  0.55           N  
ATOM   2141  CA  ALA A 140      27.033  11.153  -0.761  1.00  0.55           C  
ATOM   2142  C   ALA A 140      25.575  11.488  -0.780  1.00  0.55           C  
ATOM   2143  O   ALA A 140      24.913  11.438   0.254  1.00  0.55           O  
ATOM   2144  CB  ALA A 140      27.825  12.421  -0.654  1.00  0.55           C  
ATOM   2145  H   ALA A 140      28.098  10.815  -2.585  1.00  0.55           H  
ATOM   2146  HA  ALA A 140      27.214  10.525   0.099  1.00  0.55           H  
ATOM   2147 1HB  ALA A 140      27.537  12.952   0.244  1.00  0.55           H  
ATOM   2148 2HB  ALA A 140      28.865  12.180  -0.616  1.00  0.55           H  
ATOM   2149 3HB  ALA A 140      27.633  13.035  -1.510  1.00  0.55           H  
ATOM   2150  N   LEU A 141      25.046  11.802  -1.952  1.00  0.56           N  
ATOM   2151  CA  LEU A 141      23.650  12.177  -1.984  1.00  0.56           C  
ATOM   2152  C   LEU A 141      22.807  10.991  -1.573  1.00  0.56           C  
ATOM   2153  O   LEU A 141      21.836  11.143  -0.826  1.00  0.56           O  
ATOM   2154  CB  LEU A 141      23.196  12.712  -3.335  1.00  0.56           C  
ATOM   2155  CG  LEU A 141      21.751  13.200  -3.290  1.00  0.56           C  
ATOM   2156  CD1 LEU A 141      21.660  14.280  -2.208  1.00  0.56           C  
ATOM   2157  CD2 LEU A 141      21.368  13.771  -4.605  1.00  0.56           C  
ATOM   2158  H   LEU A 141      25.644  11.817  -2.779  1.00  0.56           H  
ATOM   2159  HA  LEU A 141      23.495  12.964  -1.259  1.00  0.56           H  
ATOM   2160 1HB  LEU A 141      23.839  13.536  -3.637  1.00  0.56           H  
ATOM   2161 2HB  LEU A 141      23.274  11.915  -4.076  1.00  0.56           H  
ATOM   2162  HG  LEU A 141      21.080  12.375  -3.035  1.00  0.56           H  
ATOM   2163 1HD1 LEU A 141      20.660  14.666  -2.146  1.00  0.56           H  
ATOM   2164 2HD1 LEU A 141      21.940  13.859  -1.250  1.00  0.56           H  
ATOM   2165 3HD1 LEU A 141      22.341  15.087  -2.460  1.00  0.56           H  
ATOM   2166 1HD2 LEU A 141      20.346  14.136  -4.564  1.00  0.56           H  
ATOM   2167 2HD2 LEU A 141      22.029  14.584  -4.809  1.00  0.56           H  
ATOM   2168 3HD2 LEU A 141      21.455  13.010  -5.378  1.00  0.56           H  
ATOM   2169  N   SER A 142      23.170   9.799  -2.054  1.00  0.56           N  
ATOM   2170  CA  SER A 142      22.435   8.605  -1.687  1.00  0.56           C  
ATOM   2171  C   SER A 142      22.545   8.388  -0.175  1.00  0.56           C  
ATOM   2172  O   SER A 142      21.554   8.078   0.482  1.00  0.56           O  
ATOM   2173  CB  SER A 142      22.966   7.404  -2.452  1.00  0.56           C  
ATOM   2174  OG  SER A 142      22.727   7.541  -3.829  1.00  0.56           O  
ATOM   2175  H   SER A 142      23.966   9.729  -2.691  1.00  0.56           H  
ATOM   2176  HA  SER A 142      21.385   8.749  -1.941  1.00  0.56           H  
ATOM   2177 1HB  SER A 142      24.037   7.299  -2.274  1.00  0.56           H  
ATOM   2178 2HB  SER A 142      22.486   6.500  -2.084  1.00  0.56           H  
ATOM   2179  HG  SER A 142      23.305   8.271  -4.120  1.00  0.56           H  
ATOM   2180  N   ALA A 143      23.734   8.605   0.401  1.00  0.56           N  
ATOM   2181  CA  ALA A 143      23.905   8.461   1.847  1.00  0.56           C  
ATOM   2182  C   ALA A 143      23.016   9.428   2.621  1.00  0.56           C  
ATOM   2183  O   ALA A 143      22.433   9.069   3.649  1.00  0.56           O  
ATOM   2184  CB  ALA A 143      25.343   8.699   2.236  1.00  0.56           C  
ATOM   2185  H   ALA A 143      24.534   8.851  -0.185  1.00  0.56           H  
ATOM   2186  HA  ALA A 143      23.625   7.449   2.120  1.00  0.56           H  
ATOM   2187 1HB  ALA A 143      25.463   8.562   3.306  1.00  0.56           H  
ATOM   2188 2HB  ALA A 143      25.967   8.001   1.713  1.00  0.56           H  
ATOM   2189 3HB  ALA A 143      25.630   9.710   1.970  1.00  0.56           H  
ATOM   2190  N   ILE A 144      22.884  10.657   2.112  1.00  0.57           N  
ATOM   2191  CA  ILE A 144      22.059  11.656   2.770  1.00  0.57           C  
ATOM   2192  C   ILE A 144      20.608  11.225   2.707  1.00  0.57           C  
ATOM   2193  O   ILE A 144      19.898  11.228   3.721  1.00  0.57           O  
ATOM   2194  CB  ILE A 144      22.163  13.040   2.081  1.00  0.57           C  
ATOM   2195  CG1 ILE A 144      23.570  13.671   2.208  1.00  0.57           C  
ATOM   2196  CG2 ILE A 144      21.178  13.972   2.724  1.00  0.57           C  
ATOM   2197  CD1 ILE A 144      23.787  14.859   1.288  1.00  0.57           C  
ATOM   2198  H   ILE A 144      23.399  10.906   1.267  1.00  0.57           H  
ATOM   2199  HA  ILE A 144      22.355  11.737   3.812  1.00  0.57           H  
ATOM   2200  HB  ILE A 144      21.935  12.939   1.025  1.00  0.57           H  
ATOM   2201 1HG1 ILE A 144      23.699  14.036   3.198  1.00  0.57           H  
ATOM   2202 2HG1 ILE A 144      24.321  12.924   2.012  1.00  0.57           H  
ATOM   2203 1HG2 ILE A 144      21.238  14.941   2.237  1.00  0.57           H  
ATOM   2204 2HG2 ILE A 144      20.179  13.567   2.623  1.00  0.57           H  
ATOM   2205 3HG2 ILE A 144      21.416  14.081   3.782  1.00  0.57           H  
ATOM   2206 1HD1 ILE A 144      24.769  15.251   1.433  1.00  0.57           H  
ATOM   2207 2HD1 ILE A 144      23.685  14.559   0.264  1.00  0.57           H  
ATOM   2208 3HD1 ILE A 144      23.050  15.623   1.512  1.00  0.57           H  
ATOM   2209  N   GLU A 145      20.161  10.836   1.508  1.00  0.59           N  
ATOM   2210  CA  GLU A 145      18.776  10.450   1.343  1.00  0.59           C  
ATOM   2211  C   GLU A 145      18.420   9.246   2.200  1.00  0.59           C  
ATOM   2212  O   GLU A 145      17.386   9.259   2.877  1.00  0.59           O  
ATOM   2213  CB  GLU A 145      18.426  10.137  -0.115  1.00  0.59           C  
ATOM   2214  CG  GLU A 145      16.949   9.860  -0.241  1.00  0.59           C  
ATOM   2215  CD  GLU A 145      16.398   9.570  -1.575  1.00  0.59           C  
ATOM   2216  OE1 GLU A 145      17.109   9.499  -2.549  1.00  0.59           O  
ATOM   2217  OE2 GLU A 145      15.192   9.443  -1.605  1.00  0.59           O  
ATOM   2218  H   GLU A 145      20.793  10.832   0.706  1.00  0.59           H  
ATOM   2219  HA  GLU A 145      18.154  11.284   1.664  1.00  0.59           H  
ATOM   2220 1HB  GLU A 145      18.691  10.983  -0.752  1.00  0.59           H  
ATOM   2221 2HB  GLU A 145      18.990   9.266  -0.455  1.00  0.59           H  
ATOM   2222 1HG  GLU A 145      16.681   9.050   0.439  1.00  0.59           H  
ATOM   2223 2HG  GLU A 145      16.468  10.753   0.100  1.00  0.59           H  
ATOM   2224  N   MET A 146      19.276   8.220   2.199  1.00  0.61           N  
ATOM   2225  CA  MET A 146      18.986   7.021   2.964  1.00  0.61           C  
ATOM   2226  C   MET A 146      18.946   7.314   4.448  1.00  0.61           C  
ATOM   2227  O   MET A 146      18.062   6.823   5.150  1.00  0.61           O  
ATOM   2228  CB  MET A 146      20.036   5.949   2.714  1.00  0.61           C  
ATOM   2229  CG  MET A 146      20.034   5.280   1.359  1.00  0.61           C  
ATOM   2230  SD  MET A 146      21.193   3.882   1.311  1.00  0.61           S  
ATOM   2231  CE  MET A 146      22.781   4.717   1.280  1.00  0.61           C  
ATOM   2232  H   MET A 146      20.123   8.263   1.633  1.00  0.61           H  
ATOM   2233  HA  MET A 146      18.008   6.648   2.664  1.00  0.61           H  
ATOM   2234 1HB  MET A 146      21.028   6.382   2.871  1.00  0.61           H  
ATOM   2235 2HB  MET A 146      19.896   5.169   3.444  1.00  0.61           H  
ATOM   2236 1HG  MET A 146      19.035   4.908   1.141  1.00  0.61           H  
ATOM   2237 2HG  MET A 146      20.307   5.987   0.587  1.00  0.61           H  
ATOM   2238 1HE  MET A 146      23.579   3.974   1.259  1.00  0.61           H  
ATOM   2239 2HE  MET A 146      22.845   5.352   0.395  1.00  0.61           H  
ATOM   2240 3HE  MET A 146      22.879   5.323   2.161  1.00  0.61           H  
ATOM   2241  N   ALA A 147      19.872   8.139   4.944  1.00  0.64           N  
ATOM   2242  CA  ALA A 147      19.868   8.467   6.361  1.00  0.64           C  
ATOM   2243  C   ALA A 147      18.584   9.174   6.744  1.00  0.64           C  
ATOM   2244  O   ALA A 147      17.974   8.860   7.769  1.00  0.64           O  
ATOM   2245  CB  ALA A 147      21.055   9.335   6.679  1.00  0.64           C  
ATOM   2246  H   ALA A 147      20.604   8.534   4.349  1.00  0.64           H  
ATOM   2247  HA  ALA A 147      19.923   7.546   6.934  1.00  0.64           H  
ATOM   2248 1HB  ALA A 147      21.069   9.582   7.738  1.00  0.64           H  
ATOM   2249 2HB  ALA A 147      21.967   8.811   6.413  1.00  0.64           H  
ATOM   2250 3HB  ALA A 147      20.974  10.235   6.085  1.00  0.64           H  
ATOM   2251  N   ASN A 148      18.122  10.080   5.889  1.00  0.69           N  
ATOM   2252  CA  ASN A 148      16.894  10.793   6.177  1.00  0.69           C  
ATOM   2253  C   ASN A 148      15.681   9.895   6.080  1.00  0.69           C  
ATOM   2254  O   ASN A 148      14.709  10.060   6.831  1.00  0.69           O  
ATOM   2255  CB  ASN A 148      16.791  11.973   5.270  1.00  0.69           C  
ATOM   2256  CG  ASN A 148      17.656  13.057   5.730  1.00  0.69           C  
ATOM   2257  OD1 ASN A 148      17.828  13.235   6.944  1.00  0.69           O  
ATOM   2258  ND2 ASN A 148      18.233  13.758   4.829  1.00  0.69           N  
ATOM   2259  H   ASN A 148      18.655  10.310   5.047  1.00  0.69           H  
ATOM   2260  HA  ASN A 148      16.945  11.155   7.204  1.00  0.69           H  
ATOM   2261 1HB  ASN A 148      17.087  11.682   4.258  1.00  0.69           H  
ATOM   2262 2HB  ASN A 148      15.760  12.322   5.235  1.00  0.69           H  
ATOM   2263 1HD2 ASN A 148      18.856  14.499   5.109  1.00  0.69           H  
ATOM   2264 2HD2 ASN A 148      18.101  13.539   3.871  1.00  0.69           H  
ATOM   2265  N   LEU A 149      15.734   8.916   5.186  1.00  0.76           N  
ATOM   2266  CA  LEU A 149      14.634   7.990   5.081  1.00  0.76           C  
ATOM   2267  C   LEU A 149      14.576   7.124   6.328  1.00  0.76           C  
ATOM   2268  O   LEU A 149      13.507   6.956   6.916  1.00  0.76           O  
ATOM   2269  CB  LEU A 149      14.725   7.144   3.819  1.00  0.76           C  
ATOM   2270  CG  LEU A 149      13.607   6.158   3.699  1.00  0.76           C  
ATOM   2271  CD1 LEU A 149      12.308   6.897   3.748  1.00  0.76           C  
ATOM   2272  CD2 LEU A 149      13.715   5.403   2.394  1.00  0.76           C  
ATOM   2273  H   LEU A 149      16.532   8.832   4.556  1.00  0.76           H  
ATOM   2274  HA  LEU A 149      13.711   8.562   5.022  1.00  0.76           H  
ATOM   2275 1HB  LEU A 149      14.712   7.800   2.946  1.00  0.76           H  
ATOM   2276 2HB  LEU A 149      15.669   6.598   3.831  1.00  0.76           H  
ATOM   2277  HG  LEU A 149      13.652   5.470   4.533  1.00  0.76           H  
ATOM   2278 1HD1 LEU A 149      11.514   6.174   3.688  1.00  0.76           H  
ATOM   2279 2HD1 LEU A 149      12.230   7.443   4.686  1.00  0.76           H  
ATOM   2280 3HD1 LEU A 149      12.249   7.599   2.914  1.00  0.76           H  
ATOM   2281 1HD2 LEU A 149      12.892   4.692   2.316  1.00  0.76           H  
ATOM   2282 2HD2 LEU A 149      13.665   6.110   1.561  1.00  0.76           H  
ATOM   2283 3HD2 LEU A 149      14.665   4.869   2.362  1.00  0.76           H  
ATOM   2284  N   PHE A 150      15.720   6.602   6.770  1.00  0.87           N  
ATOM   2285  CA  PHE A 150      15.721   5.769   7.963  1.00  0.87           C  
ATOM   2286  C   PHE A 150      15.243   6.550   9.176  1.00  0.87           C  
ATOM   2287  O   PHE A 150      14.459   6.043   9.980  1.00  0.87           O  
ATOM   2288  CB  PHE A 150      17.122   5.225   8.256  1.00  0.87           C  
ATOM   2289  CG  PHE A 150      17.525   4.031   7.438  1.00  0.87           C  
ATOM   2290  CD1 PHE A 150      18.585   4.091   6.544  1.00  0.87           C  
ATOM   2291  CD2 PHE A 150      16.845   2.832   7.580  1.00  0.87           C  
ATOM   2292  CE1 PHE A 150      18.957   2.976   5.812  1.00  0.87           C  
ATOM   2293  CE2 PHE A 150      17.216   1.719   6.851  1.00  0.87           C  
ATOM   2294  CZ  PHE A 150      18.276   1.794   5.967  1.00  0.87           C  
ATOM   2295  H   PHE A 150      16.588   6.771   6.261  1.00  0.87           H  
ATOM   2296  HA  PHE A 150      15.042   4.933   7.800  1.00  0.87           H  
ATOM   2297 1HB  PHE A 150      17.850   6.018   8.072  1.00  0.87           H  
ATOM   2298 2HB  PHE A 150      17.192   4.958   9.307  1.00  0.87           H  
ATOM   2299  HD1 PHE A 150      19.126   5.025   6.426  1.00  0.87           H  
ATOM   2300  HD2 PHE A 150      16.011   2.774   8.280  1.00  0.87           H  
ATOM   2301  HE1 PHE A 150      19.783   3.028   5.116  1.00  0.87           H  
ATOM   2302  HE2 PHE A 150      16.675   0.781   6.972  1.00  0.87           H  
ATOM   2303  HZ  PHE A 150      18.570   0.917   5.391  1.00  0.87           H  
ATOM   2304  N   LYS A 151      15.655   7.810   9.298  1.00  1.03           N  
ATOM   2305  CA  LYS A 151      15.214   8.587  10.442  1.00  1.03           C  
ATOM   2306  C   LYS A 151      13.707   8.834  10.378  1.00  1.03           C  
ATOM   2307  O   LYS A 151      13.013   8.722  11.392  1.00  1.03           O  
ATOM   2308  CB  LYS A 151      15.991   9.907  10.512  1.00  1.03           C  
ATOM   2309  CG  LYS A 151      17.481   9.752  10.914  1.00  1.03           C  
ATOM   2310  CD  LYS A 151      18.217  11.100  10.898  1.00  1.03           C  
ATOM   2311  CE  LYS A 151      19.719  10.935  11.188  1.00  1.03           C  
ATOM   2312  NZ  LYS A 151      19.983  10.422  12.568  1.00  1.03           N  
ATOM   2313  H   LYS A 151      16.310   8.214   8.624  1.00  1.03           H  
ATOM   2314  HA  LYS A 151      15.422   8.015  11.341  1.00  1.03           H  
ATOM   2315 1HB  LYS A 151      15.961  10.389   9.532  1.00  1.03           H  
ATOM   2316 2HB  LYS A 151      15.511  10.576  11.223  1.00  1.03           H  
ATOM   2317 1HG  LYS A 151      17.539   9.334  11.918  1.00  1.03           H  
ATOM   2318 2HG  LYS A 151      17.973   9.066  10.232  1.00  1.03           H  
ATOM   2319 1HD  LYS A 151      18.102  11.554   9.907  1.00  1.03           H  
ATOM   2320 2HD  LYS A 151      17.781  11.767  11.638  1.00  1.03           H  
ATOM   2321 1HE  LYS A 151      20.143  10.236  10.465  1.00  1.03           H  
ATOM   2322 2HE  LYS A 151      20.213  11.899  11.077  1.00  1.03           H  
ATOM   2323 1HZ  LYS A 151      20.998  10.325  12.700  1.00  1.03           H  
ATOM   2324 2HZ  LYS A 151      19.621  11.063  13.251  1.00  1.03           H  
ATOM   2325 3HZ  LYS A 151      19.555   9.525  12.685  1.00  1.03           H  
ATOM   2326  N   SER A 152      13.191   9.119   9.174  1.00  1.27           N  
ATOM   2327  CA  SER A 152      11.771   9.384   8.979  1.00  1.27           C  
ATOM   2328  C   SER A 152      10.915   8.156   9.274  1.00  1.27           C  
ATOM   2329  O   SER A 152       9.838   8.264   9.860  1.00  1.27           O  
ATOM   2330  CB  SER A 152      11.526   9.825   7.549  1.00  1.27           C  
ATOM   2331  OG  SER A 152      12.170  11.045   7.283  1.00  1.27           O  
ATOM   2332  H   SER A 152      13.805   9.201   8.364  1.00  1.27           H  
ATOM   2333  HA  SER A 152      11.475  10.183   9.659  1.00  1.27           H  
ATOM   2334 1HB  SER A 152      11.892   9.061   6.864  1.00  1.27           H  
ATOM   2335 2HB  SER A 152      10.457   9.929   7.382  1.00  1.27           H  
ATOM   2336  HG  SER A 152      13.133  10.826   7.261  1.00  1.27           H  
ATOM   2337  N   LEU A 153      11.388   6.983   8.859  1.00  1.60           N  
ATOM   2338  CA  LEU A 153      10.649   5.746   9.074  1.00  1.60           C  
ATOM   2339  C   LEU A 153      10.667   5.304  10.537  1.00  1.60           C  
ATOM   2340  O   LEU A 153       9.685   4.755  11.040  1.00  1.60           O  
ATOM   2341  CB  LEU A 153      11.251   4.632   8.211  1.00  1.60           C  
ATOM   2342  CG  LEU A 153      11.089   4.792   6.690  1.00  1.60           C  
ATOM   2343  CD1 LEU A 153      11.891   3.717   5.986  1.00  1.60           C  
ATOM   2344  CD2 LEU A 153       9.644   4.702   6.318  1.00  1.60           C  
ATOM   2345  H   LEU A 153      12.274   6.954   8.355  1.00  1.60           H  
ATOM   2346  HA  LEU A 153       9.616   5.910   8.775  1.00  1.60           H  
ATOM   2347 1HB  LEU A 153      12.324   4.590   8.419  1.00  1.60           H  
ATOM   2348 2HB  LEU A 153      10.807   3.684   8.503  1.00  1.60           H  
ATOM   2349  HG  LEU A 153      11.468   5.754   6.386  1.00  1.60           H  
ATOM   2350 1HD1 LEU A 153      11.787   3.832   4.908  1.00  1.60           H  
ATOM   2351 2HD1 LEU A 153      12.942   3.813   6.265  1.00  1.60           H  
ATOM   2352 3HD1 LEU A 153      11.524   2.737   6.282  1.00  1.60           H  
ATOM   2353 1HD2 LEU A 153       9.558   4.819   5.248  1.00  1.60           H  
ATOM   2354 2HD2 LEU A 153       9.245   3.733   6.612  1.00  1.60           H  
ATOM   2355 3HD2 LEU A 153       9.087   5.492   6.821  1.00  1.60           H  
ATOM   2356  N   ARG A 154      11.791   5.533  11.219  1.00  2.02           N  
ATOM   2357  CA  ARG A 154      11.963   5.103  12.602  1.00  2.02           C  
ATOM   2358  C   ARG A 154      11.310   5.994  13.671  1.00  2.02           C  
ATOM   2359  O   ARG A 154      10.818   5.462  14.671  1.00  2.02           O  
ATOM   2360  CB  ARG A 154      13.440   4.970  12.884  1.00  2.02           C  
ATOM   2361  CG  ARG A 154      14.113   3.821  12.167  1.00  2.02           C  
ATOM   2362  CD  ARG A 154      15.583   3.837  12.354  1.00  2.02           C  
ATOM   2363  NE  ARG A 154      16.220   2.742  11.639  1.00  2.02           N  
ATOM   2364  CZ  ARG A 154      17.551   2.562  11.522  1.00  2.02           C  
ATOM   2365  NH1 ARG A 154      18.392   3.407  12.071  1.00  2.02           N  
ATOM   2366  NH2 ARG A 154      18.015   1.528  10.858  1.00  2.02           N  
ATOM   2367  H   ARG A 154      12.582   5.978  10.754  1.00  2.02           H  
ATOM   2368  HA  ARG A 154      11.523   4.111  12.688  1.00  2.02           H  
ATOM   2369 1HB  ARG A 154      13.929   5.867  12.537  1.00  2.02           H  
ATOM   2370 2HB  ARG A 154      13.616   4.876  13.954  1.00  2.02           H  
ATOM   2371 1HG  ARG A 154      13.730   2.882  12.563  1.00  2.02           H  
ATOM   2372 2HG  ARG A 154      13.896   3.877  11.101  1.00  2.02           H  
ATOM   2373 1HD  ARG A 154      15.983   4.777  11.970  1.00  2.02           H  
ATOM   2374 2HD  ARG A 154      15.822   3.744  13.412  1.00  2.02           H  
ATOM   2375  HE  ARG A 154      15.617   2.060  11.202  1.00  2.02           H  
ATOM   2376 1HH1 ARG A 154      18.047   4.202  12.585  1.00  2.02           H  
ATOM   2377 2HH1 ARG A 154      19.392   3.255  11.975  1.00  2.02           H  
ATOM   2378 1HH2 ARG A 154      17.381   0.874  10.430  1.00  2.02           H  
ATOM   2379 2HH2 ARG A 154      19.035   1.388  10.785  1.00  2.02           H  
ATOM   2380  N   TRP A 155      11.293   7.322  13.483  1.00  2.49           N  
ATOM   2381  CA  TRP A 155      10.725   8.191  14.515  1.00  2.49           C  
ATOM   2382  C   TRP A 155       9.734   9.208  13.951  1.00  2.49           C  
ATOM   2383  O   TRP A 155       8.539   9.116  14.237  1.00  2.49           O  
ATOM   2384  OXT TRP A 155      10.173  10.293  13.569  1.00  2.49           O  
ATOM   2385  CB  TRP A 155      11.822   8.946  15.284  1.00  2.49           C  
ATOM   2386  CG  TRP A 155      12.797   8.045  15.999  1.00  2.49           C  
ATOM   2387  CD1 TRP A 155      12.677   7.553  17.262  1.00  2.49           C  
ATOM   2388  CD2 TRP A 155      14.079   7.577  15.510  1.00  2.49           C  
ATOM   2389  NE1 TRP A 155      13.767   6.783  17.576  1.00  2.49           N  
ATOM   2390  CE2 TRP A 155      14.635   6.789  16.517  1.00  2.49           C  
ATOM   2391  CE3 TRP A 155      14.785   7.765  14.324  1.00  2.49           C  
ATOM   2392  CZ2 TRP A 155      15.864   6.171  16.368  1.00  2.49           C  
ATOM   2393  CZ3 TRP A 155      16.022   7.148  14.176  1.00  2.49           C  
ATOM   2394  CH2 TRP A 155      16.543   6.370  15.171  1.00  2.49           C  
ATOM   2395  H   TRP A 155      11.715   7.733  12.647  1.00  2.49           H  
ATOM   2396  HA  TRP A 155      10.185   7.569  15.227  1.00  2.49           H  
ATOM   2397 1HB  TRP A 155      12.384   9.571  14.587  1.00  2.49           H  
ATOM   2398 2HB  TRP A 155      11.363   9.605  16.019  1.00  2.49           H  
ATOM   2399  HD1 TRP A 155      11.830   7.732  17.921  1.00  2.49           H  
ATOM   2400  HE1 TRP A 155      13.911   6.298  18.449  1.00  2.49           H  
ATOM   2401  HE3 TRP A 155      14.368   8.382  13.529  1.00  2.49           H  
ATOM   2402  HZ2 TRP A 155      16.300   5.553  17.155  1.00  2.49           H  
ATOM   2403  HZ3 TRP A 155      16.567   7.297  13.248  1.00  2.49           H  
ATOM   2404  HH2 TRP A 155      17.515   5.899  15.024  1.00  2.49           H  
TER    2405
ENDMDL

REMARK ID 698111 MODEL 2 8pvj
PFRMAT TS
TARGET 8pvj
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       2.392  -0.453  -0.272  1.00  3.14           N  
ATOM      2  CA  MET A   1       2.250   0.178   1.033  1.00  3.14           C  
ATOM      3  C   MET A   1       2.841   1.574   1.047  1.00  3.14           C  
ATOM      4  O   MET A   1       4.058   1.740   1.105  1.00  3.14           O  
ATOM      5  CB  MET A   1       2.934  -0.650   2.114  1.00  3.14           C  
ATOM      6  CG  MET A   1       2.788  -0.058   3.507  1.00  3.14           C  
ATOM      7  SD  MET A   1       3.544  -1.069   4.790  1.00  3.14           S  
ATOM      8  CE  MET A   1       3.258  -0.044   6.227  1.00  3.14           C  
ATOM      9 1H   MET A   1       1.571  -1.004  -0.475  1.00  3.14           H  
ATOM     10 2H   MET A   1       2.501   0.263  -0.976  1.00  3.14           H  
ATOM     11 3H   MET A   1       3.207  -1.050  -0.271  1.00  3.14           H  
ATOM     12  HA  MET A   1       1.189   0.263   1.264  1.00  3.14           H  
ATOM     13 1HB  MET A   1       2.518  -1.656   2.125  1.00  3.14           H  
ATOM     14 2HB  MET A   1       3.999  -0.733   1.892  1.00  3.14           H  
ATOM     15 1HG  MET A   1       3.243   0.931   3.526  1.00  3.14           H  
ATOM     16 2HG  MET A   1       1.731   0.058   3.740  1.00  3.14           H  
ATOM     17 1HE  MET A   1       3.668  -0.532   7.111  1.00  3.14           H  
ATOM     18 2HE  MET A   1       3.741   0.922   6.088  1.00  3.14           H  
ATOM     19 3HE  MET A   1       2.186   0.106   6.359  1.00  3.14           H  
ATOM     20  N   GLN A   2       1.992   2.590   0.972  1.00  2.71           N  
ATOM     21  CA  GLN A   2       2.516   3.952   1.012  1.00  2.71           C  
ATOM     22  C   GLN A   2       3.020   4.279   2.407  1.00  2.71           C  
ATOM     23  O   GLN A   2       2.326   4.057   3.402  1.00  2.71           O  
ATOM     24  CB  GLN A   2       1.483   4.990   0.568  1.00  2.71           C  
ATOM     25  CG  GLN A   2       2.004   6.446   0.635  1.00  2.71           C  
ATOM     26  CD  GLN A   2       3.079   6.761  -0.396  1.00  2.71           C  
ATOM     27  OE1 GLN A   2       2.879   6.544  -1.599  1.00  2.71           O  
ATOM     28  NE2 GLN A   2       4.231   7.274   0.061  1.00  2.71           N  
ATOM     29  H   GLN A   2       0.995   2.436   0.915  1.00  2.71           H  
ATOM     30  HA  GLN A   2       3.365   4.016   0.332  1.00  2.71           H  
ATOM     31 1HB  GLN A   2       1.173   4.788  -0.456  1.00  2.71           H  
ATOM     32 2HB  GLN A   2       0.600   4.921   1.201  1.00  2.71           H  
ATOM     33 1HG  GLN A   2       1.169   7.112   0.439  1.00  2.71           H  
ATOM     34 2HG  GLN A   2       2.409   6.649   1.626  1.00  2.71           H  
ATOM     35 1HE2 GLN A   2       4.965   7.500  -0.579  1.00  2.71           H  
ATOM     36 2HE2 GLN A   2       4.377   7.444   1.069  1.00  2.71           H  
ATOM     37  N   ILE A   3       4.235   4.789   2.459  1.00  2.24           N  
ATOM     38  CA  ILE A   3       4.885   5.177   3.693  1.00  2.24           C  
ATOM     39  C   ILE A   3       4.705   6.672   3.944  1.00  2.24           C  
ATOM     40  O   ILE A   3       4.829   7.486   3.022  1.00  2.24           O  
ATOM     41  CB  ILE A   3       6.373   4.796   3.645  1.00  2.24           C  
ATOM     42  CG1 ILE A   3       6.489   3.282   3.368  1.00  2.24           C  
ATOM     43  CG2 ILE A   3       7.068   5.185   4.935  1.00  2.24           C  
ATOM     44  CD1 ILE A   3       5.791   2.415   4.391  1.00  2.24           C  
ATOM     45  H   ILE A   3       4.736   4.909   1.590  1.00  2.24           H  
ATOM     46  HA  ILE A   3       4.419   4.635   4.514  1.00  2.24           H  
ATOM     47  HB  ILE A   3       6.849   5.313   2.814  1.00  2.24           H  
ATOM     48 1HG1 ILE A   3       6.052   3.068   2.389  1.00  2.24           H  
ATOM     49 2HG1 ILE A   3       7.543   3.006   3.345  1.00  2.24           H  
ATOM     50 1HG2 ILE A   3       8.122   4.914   4.882  1.00  2.24           H  
ATOM     51 2HG2 ILE A   3       6.985   6.261   5.079  1.00  2.24           H  
ATOM     52 3HG2 ILE A   3       6.606   4.669   5.774  1.00  2.24           H  
ATOM     53 1HD1 ILE A   3       5.911   1.365   4.122  1.00  2.24           H  
ATOM     54 2HD1 ILE A   3       6.220   2.590   5.375  1.00  2.24           H  
ATOM     55 3HD1 ILE A   3       4.731   2.662   4.410  1.00  2.24           H  
ATOM     56  N   TYR A   4       4.326   7.025   5.174  1.00  1.79           N  
ATOM     57  CA  TYR A   4       4.102   8.424   5.526  1.00  1.79           C  
ATOM     58  C   TYR A   4       5.026   8.945   6.633  1.00  1.79           C  
ATOM     59  O   TYR A   4       5.496  10.079   6.556  1.00  1.79           O  
ATOM     60  CB  TYR A   4       2.648   8.618   5.938  1.00  1.79           C  
ATOM     61  CG  TYR A   4       1.640   8.325   4.853  1.00  1.79           C  
ATOM     62  CD1 TYR A   4       1.088   7.061   4.747  1.00  1.79           C  
ATOM     63  CD2 TYR A   4       1.253   9.328   3.975  1.00  1.79           C  
ATOM     64  CE1 TYR A   4       0.161   6.794   3.765  1.00  1.79           C  
ATOM     65  CE2 TYR A   4       0.325   9.062   2.994  1.00  1.79           C  
ATOM     66  CZ  TYR A   4      -0.221   7.800   2.887  1.00  1.79           C  
ATOM     67  OH  TYR A   4      -1.155   7.536   1.908  1.00  1.79           O  
ATOM     68  H   TYR A   4       4.212   6.304   5.870  1.00  1.79           H  
ATOM     69  HA  TYR A   4       4.291   9.032   4.640  1.00  1.79           H  
ATOM     70 1HB  TYR A   4       2.427   7.974   6.787  1.00  1.79           H  
ATOM     71 2HB  TYR A   4       2.506   9.650   6.257  1.00  1.79           H  
ATOM     72  HD1 TYR A   4       1.390   6.272   5.437  1.00  1.79           H  
ATOM     73  HD2 TYR A   4       1.683  10.327   4.063  1.00  1.79           H  
ATOM     74  HE1 TYR A   4      -0.269   5.796   3.682  1.00  1.79           H  
ATOM     75  HE2 TYR A   4       0.020   9.850   2.304  1.00  1.79           H  
ATOM     76  HH  TYR A   4      -1.465   6.631   2.000  1.00  1.79           H  
ATOM     77  N   GLU A   5       5.282   8.128   7.661  1.00  1.41           N  
ATOM     78  CA  GLU A   5       6.104   8.550   8.806  1.00  1.41           C  
ATOM     79  C   GLU A   5       5.724   9.960   9.283  1.00  1.41           C  
ATOM     80  O   GLU A   5       4.594  10.183   9.701  1.00  1.41           O  
ATOM     81  CB  GLU A   5       7.598   8.452   8.450  1.00  1.41           C  
ATOM     82  CG  GLU A   5       8.064   7.034   8.148  1.00  1.41           C  
ATOM     83  CD  GLU A   5       9.540   6.927   7.831  1.00  1.41           C  
ATOM     84  OE1 GLU A   5      10.035   7.741   7.089  1.00  1.41           O  
ATOM     85  OE2 GLU A   5      10.168   6.028   8.337  1.00  1.41           O  
ATOM     86  H   GLU A   5       4.884   7.206   7.666  1.00  1.41           H  
ATOM     87  HA  GLU A   5       5.915   7.865   9.634  1.00  1.41           H  
ATOM     88 1HB  GLU A   5       7.817   9.071   7.580  1.00  1.41           H  
ATOM     89 2HB  GLU A   5       8.198   8.822   9.284  1.00  1.41           H  
ATOM     90 1HG  GLU A   5       7.849   6.411   9.015  1.00  1.41           H  
ATOM     91 2HG  GLU A   5       7.488   6.657   7.324  1.00  1.41           H  
ATOM     92  N   GLY A   6       6.657  10.904   9.214  1.00  1.11           N  
ATOM     93  CA  GLY A   6       6.388  12.268   9.659  1.00  1.11           C  
ATOM     94  C   GLY A   6       7.658  13.107   9.594  1.00  1.11           C  
ATOM     95  O   GLY A   6       8.760  12.580   9.462  1.00  1.11           O  
ATOM     96  H   GLY A   6       7.564  10.672   8.842  1.00  1.11           H  
ATOM     97 1HA  GLY A   6       5.619  12.708   9.023  1.00  1.11           H  
ATOM     98 2HA  GLY A   6       5.993  12.256  10.676  1.00  1.11           H  
ATOM     99  N   LYS A   7       7.501  14.423   9.712  1.00  0.90           N  
ATOM    100  CA  LYS A   7       8.630  15.357   9.620  1.00  0.90           C  
ATOM    101  C   LYS A   7       9.324  15.672  10.950  1.00  0.90           C  
ATOM    102  O   LYS A   7      10.334  16.376  10.983  1.00  0.90           O  
ATOM    103  CB  LYS A   7       8.128  16.653   8.990  1.00  0.90           C  
ATOM    104  CG  LYS A   7       7.643  16.493   7.554  1.00  0.90           C  
ATOM    105  CD  LYS A   7       7.127  17.807   6.987  1.00  0.90           C  
ATOM    106  CE  LYS A   7       6.642  17.636   5.550  1.00  0.90           C  
ATOM    107  NZ  LYS A   7       6.094  18.903   4.993  1.00  0.90           N  
ATOM    108  H   LYS A   7       6.568  14.790   9.827  1.00  0.90           H  
ATOM    109  HA  LYS A   7       9.377  14.918   8.959  1.00  0.90           H  
ATOM    110 1HB  LYS A   7       7.304  17.055   9.583  1.00  0.90           H  
ATOM    111 2HB  LYS A   7       8.928  17.396   8.997  1.00  0.90           H  
ATOM    112 1HG  LYS A   7       8.463  16.132   6.932  1.00  0.90           H  
ATOM    113 2HG  LYS A   7       6.837  15.758   7.524  1.00  0.90           H  
ATOM    114 1HD  LYS A   7       6.300  18.167   7.600  1.00  0.90           H  
ATOM    115 2HD  LYS A   7       7.924  18.551   7.007  1.00  0.90           H  
ATOM    116 1HE  LYS A   7       7.474  17.308   4.929  1.00  0.90           H  
ATOM    117 2HE  LYS A   7       5.861  16.873   5.526  1.00  0.90           H  
ATOM    118 1HZ  LYS A   7       5.783  18.747   4.044  1.00  0.90           H  
ATOM    119 2HZ  LYS A   7       5.312  19.207   5.557  1.00  0.90           H  
ATOM    120 3HZ  LYS A   7       6.811  19.614   5.000  1.00  0.90           H  
ATOM    121  N   LEU A   8       8.716  15.236  12.052  1.00  0.76           N  
ATOM    122  CA  LEU A   8       9.194  15.502  13.419  1.00  0.76           C  
ATOM    123  C   LEU A   8       9.407  16.993  13.693  1.00  0.76           C  
ATOM    124  O   LEU A   8      10.287  17.370  14.462  1.00  0.76           O  
ATOM    125  CB  LEU A   8      10.485  14.742  13.720  1.00  0.76           C  
ATOM    126  CG  LEU A   8      10.387  13.239  13.526  1.00  0.76           C  
ATOM    127  CD1 LEU A   8      11.700  12.602  13.931  1.00  0.76           C  
ATOM    128  CD2 LEU A   8       9.209  12.706  14.308  1.00  0.76           C  
ATOM    129  H   LEU A   8       7.899  14.660  11.932  1.00  0.76           H  
ATOM    130  HA  LEU A   8       8.441  15.135  14.112  1.00  0.76           H  
ATOM    131 1HB  LEU A   8      11.274  15.114  13.068  1.00  0.76           H  
ATOM    132 2HB  LEU A   8      10.774  14.936  14.750  1.00  0.76           H  
ATOM    133  HG  LEU A   8      10.230  13.020  12.467  1.00  0.76           H  
ATOM    134 1HD1 LEU A   8      11.644  11.524  13.775  1.00  0.76           H  
ATOM    135 2HD1 LEU A   8      12.506  13.016  13.325  1.00  0.76           H  
ATOM    136 3HD1 LEU A   8      11.894  12.807  14.984  1.00  0.76           H  
ATOM    137 1HD2 LEU A   8       9.131  11.626  14.151  1.00  0.76           H  
ATOM    138 2HD2 LEU A   8       9.327  12.899  15.355  1.00  0.76           H  
ATOM    139 3HD2 LEU A   8       8.300  13.191  13.957  1.00  0.76           H  
ATOM    140  N   THR A   9       8.592  17.824  13.061  1.00  0.67           N  
ATOM    141  CA  THR A   9       8.669  19.267  13.188  1.00  0.67           C  
ATOM    142  C   THR A   9       7.393  19.816  13.829  1.00  0.67           C  
ATOM    143  O   THR A   9       6.282  19.463  13.439  1.00  0.67           O  
ATOM    144  CB  THR A   9       8.919  19.885  11.796  1.00  0.67           C  
ATOM    145  OG1 THR A   9      10.172  19.397  11.265  1.00  0.67           O  
ATOM    146  CG2 THR A   9       8.958  21.380  11.873  1.00  0.67           C  
ATOM    147  H   THR A   9       7.902  17.429  12.446  1.00  0.67           H  
ATOM    148  HA  THR A   9       9.509  19.523  13.837  1.00  0.67           H  
ATOM    149  HB  THR A   9       8.117  19.581  11.123  1.00  0.67           H  
ATOM    150  HG1 THR A   9      10.208  18.420  11.303  1.00  0.67           H  
ATOM    151 1HG2 THR A   9       9.134  21.799  10.882  1.00  0.67           H  
ATOM    152 2HG2 THR A   9       8.018  21.735  12.241  1.00  0.67           H  
ATOM    153 3HG2 THR A   9       9.761  21.690  12.544  1.00  0.67           H  
ATOM    154  N   ALA A  10       7.550  20.655  14.846  1.00  0.63           N  
ATOM    155  CA  ALA A  10       6.409  21.204  15.581  1.00  0.63           C  
ATOM    156  C   ALA A  10       6.077  22.657  15.231  1.00  0.63           C  
ATOM    157  O   ALA A  10       5.224  23.270  15.872  1.00  0.63           O  
ATOM    158  CB  ALA A  10       6.672  21.084  17.056  1.00  0.63           C  
ATOM    159  H   ALA A  10       8.496  20.920  15.127  1.00  0.63           H  
ATOM    160  HA  ALA A  10       5.538  20.610  15.335  1.00  0.63           H  
ATOM    161 1HB  ALA A  10       5.832  21.451  17.606  1.00  0.63           H  
ATOM    162 2HB  ALA A  10       6.852  20.045  17.314  1.00  0.63           H  
ATOM    163 3HB  ALA A  10       7.547  21.664  17.311  1.00  0.63           H  
ATOM    164  N   GLU A  11       6.704  23.189  14.192  1.00  0.61           N  
ATOM    165  CA  GLU A  11       6.528  24.591  13.796  1.00  0.61           C  
ATOM    166  C   GLU A  11       5.088  24.962  13.448  1.00  0.61           C  
ATOM    167  O   GLU A  11       4.647  26.084  13.696  1.00  0.61           O  
ATOM    168  CB  GLU A  11       7.402  24.899  12.573  1.00  0.61           C  
ATOM    169  CG  GLU A  11       8.901  24.920  12.838  1.00  0.61           C  
ATOM    170  CD  GLU A  11       9.726  25.135  11.587  1.00  0.61           C  
ATOM    171  OE1 GLU A  11       9.164  25.118  10.519  1.00  0.61           O  
ATOM    172  OE2 GLU A  11      10.918  25.312  11.703  1.00  0.61           O  
ATOM    173  H   GLU A  11       7.366  22.617  13.695  1.00  0.61           H  
ATOM    174  HA  GLU A  11       6.840  25.221  14.624  1.00  0.61           H  
ATOM    175 1HB  GLU A  11       7.210  24.159  11.798  1.00  0.61           H  
ATOM    176 2HB  GLU A  11       7.124  25.872  12.170  1.00  0.61           H  
ATOM    177 1HG  GLU A  11       9.122  25.713  13.553  1.00  0.61           H  
ATOM    178 2HG  GLU A  11       9.180  23.978  13.290  1.00  0.61           H  
ATOM    179  N   GLY A  12       4.370  24.032  12.837  1.00  0.59           N  
ATOM    180  CA  GLY A  12       2.995  24.267  12.428  1.00  0.59           C  
ATOM    181  C   GLY A  12       1.967  23.611  13.347  1.00  0.59           C  
ATOM    182  O   GLY A  12       0.806  23.485  12.956  1.00  0.59           O  
ATOM    183  H   GLY A  12       4.790  23.133  12.661  1.00  0.59           H  
ATOM    184 1HA  GLY A  12       2.810  25.340  12.390  1.00  0.59           H  
ATOM    185 2HA  GLY A  12       2.859  23.892  11.415  1.00  0.59           H  
ATOM    186  N   LEU A  13       2.388  23.130  14.523  1.00  0.58           N  
ATOM    187  CA  LEU A  13       1.454  22.390  15.370  1.00  0.58           C  
ATOM    188  C   LEU A  13       1.123  23.010  16.731  1.00  0.58           C  
ATOM    189  O   LEU A  13       1.999  23.514  17.437  1.00  0.58           O  
ATOM    190  CB  LEU A  13       2.041  21.015  15.626  1.00  0.58           C  
ATOM    191  CG  LEU A  13       2.335  20.126  14.402  1.00  0.58           C  
ATOM    192  CD1 LEU A  13       3.010  18.848  14.851  1.00  0.58           C  
ATOM    193  CD2 LEU A  13       1.069  19.830  13.712  1.00  0.58           C  
ATOM    194  H   LEU A  13       3.349  23.272  14.841  1.00  0.58           H  
ATOM    195  HA  LEU A  13       0.515  22.277  14.827  1.00  0.58           H  
ATOM    196 1HB  LEU A  13       2.989  21.169  16.107  1.00  0.58           H  
ATOM    197 2HB  LEU A  13       1.380  20.470  16.304  1.00  0.58           H  
ATOM    198  HG  LEU A  13       3.014  20.640  13.720  1.00  0.58           H  
ATOM    199 1HD1 LEU A  13       3.217  18.213  13.989  1.00  0.58           H  
ATOM    200 2HD1 LEU A  13       3.933  19.076  15.344  1.00  0.58           H  
ATOM    201 3HD1 LEU A  13       2.357  18.325  15.538  1.00  0.58           H  
ATOM    202 1HD2 LEU A  13       1.268  19.197  12.841  1.00  0.58           H  
ATOM    203 2HD2 LEU A  13       0.397  19.320  14.393  1.00  0.58           H  
ATOM    204 3HD2 LEU A  13       0.622  20.767  13.400  1.00  0.58           H  
ATOM    205  N   ARG A  14      -0.147  22.885  17.125  1.00  0.57           N  
ATOM    206  CA  ARG A  14      -0.618  23.276  18.459  1.00  0.57           C  
ATOM    207  C   ARG A  14      -0.792  22.025  19.315  1.00  0.57           C  
ATOM    208  O   ARG A  14      -1.424  21.044  18.884  1.00  0.57           O  
ATOM    209  CB  ARG A  14      -1.931  24.028  18.388  1.00  0.57           C  
ATOM    210  CG  ARG A  14      -1.853  25.457  17.829  1.00  0.57           C  
ATOM    211  CD  ARG A  14      -1.846  25.480  16.320  1.00  0.57           C  
ATOM    212  NE  ARG A  14      -2.992  24.786  15.733  1.00  0.57           N  
ATOM    213  CZ  ARG A  14      -4.215  25.323  15.513  1.00  0.57           C  
ATOM    214  NH1 ARG A  14      -4.454  26.585  15.828  1.00  0.57           N  
ATOM    215  NH2 ARG A  14      -5.171  24.584  14.970  1.00  0.57           N  
ATOM    216  H   ARG A  14      -0.830  22.504  16.459  1.00  0.57           H  
ATOM    217  HA  ARG A  14       0.127  23.916  18.930  1.00  0.57           H  
ATOM    218 1HB  ARG A  14      -2.631  23.466  17.766  1.00  0.57           H  
ATOM    219 2HB  ARG A  14      -2.354  24.091  19.390  1.00  0.57           H  
ATOM    220 1HG  ARG A  14      -2.718  26.022  18.177  1.00  0.57           H  
ATOM    221 2HG  ARG A  14      -0.938  25.936  18.187  1.00  0.57           H  
ATOM    222 1HD  ARG A  14      -1.864  26.512  15.978  1.00  0.57           H  
ATOM    223 2HD  ARG A  14      -0.944  24.998  15.953  1.00  0.57           H  
ATOM    224  HE  ARG A  14      -2.838  23.799  15.459  1.00  0.57           H  
ATOM    225 1HH1 ARG A  14      -3.726  27.148  16.241  1.00  0.57           H  
ATOM    226 2HH1 ARG A  14      -5.371  26.983  15.659  1.00  0.57           H  
ATOM    227 1HH2 ARG A  14      -4.986  23.610  14.725  1.00  0.57           H  
ATOM    228 2HH2 ARG A  14      -6.080  24.986  14.796  1.00  0.57           H  
ATOM    229  N   PHE A  15      -0.265  22.061  20.527  1.00  0.56           N  
ATOM    230  CA  PHE A  15      -0.347  20.881  21.366  1.00  0.56           C  
ATOM    231  C   PHE A  15      -1.029  21.115  22.672  1.00  0.56           C  
ATOM    232  O   PHE A  15      -0.940  22.191  23.267  1.00  0.56           O  
ATOM    233  CB  PHE A  15       1.036  20.343  21.691  1.00  0.56           C  
ATOM    234  CG  PHE A  15       1.781  19.860  20.532  1.00  0.56           C  
ATOM    235  CD1 PHE A  15       2.534  20.722  19.793  1.00  0.56           C  
ATOM    236  CD2 PHE A  15       1.741  18.535  20.177  1.00  0.56           C  
ATOM    237  CE1 PHE A  15       3.228  20.275  18.731  1.00  0.56           C  
ATOM    238  CE2 PHE A  15       2.443  18.078  19.097  1.00  0.56           C  
ATOM    239  CZ  PHE A  15       3.184  18.957  18.379  1.00  0.56           C  
ATOM    240  H   PHE A  15       0.187  22.912  20.867  1.00  0.56           H  
ATOM    241  HA  PHE A  15      -0.901  20.113  20.833  1.00  0.56           H  
ATOM    242 1HB  PHE A  15       1.611  21.129  22.166  1.00  0.56           H  
ATOM    243 2HB  PHE A  15       0.945  19.523  22.409  1.00  0.56           H  
ATOM    244  HD1 PHE A  15       2.572  21.779  20.065  1.00  0.56           H  
ATOM    245  HD2 PHE A  15       1.133  17.854  20.766  1.00  0.56           H  
ATOM    246  HE1 PHE A  15       3.812  20.978  18.160  1.00  0.56           H  
ATOM    247  HE2 PHE A  15       2.408  17.026  18.812  1.00  0.56           H  
ATOM    248  HZ  PHE A  15       3.731  18.616  17.528  1.00  0.56           H  
ATOM    249  N   GLY A  16      -1.670  20.080  23.139  1.00  0.54           N  
ATOM    250  CA  GLY A  16      -2.207  20.125  24.456  1.00  0.54           C  
ATOM    251  C   GLY A  16      -1.560  19.025  25.267  1.00  0.54           C  
ATOM    252  O   GLY A  16      -1.238  17.967  24.736  1.00  0.54           O  
ATOM    253  H   GLY A  16      -1.775  19.245  22.563  1.00  0.54           H  
ATOM    254 1HA  GLY A  16      -2.031  21.093  24.915  1.00  0.54           H  
ATOM    255 2HA  GLY A  16      -3.277  19.973  24.383  1.00  0.54           H  
ATOM    256  N   ILE A  17      -1.374  19.272  26.535  1.00  0.53           N  
ATOM    257  CA  ILE A  17      -0.815  18.304  27.443  1.00  0.53           C  
ATOM    258  C   ILE A  17      -1.741  18.150  28.627  1.00  0.53           C  
ATOM    259  O   ILE A  17      -2.201  19.142  29.195  1.00  0.53           O  
ATOM    260  CB  ILE A  17       0.603  18.702  27.935  1.00  0.53           C  
ATOM    261  CG1 ILE A  17       1.602  18.827  26.769  1.00  0.53           C  
ATOM    262  CG2 ILE A  17       1.113  17.654  28.937  1.00  0.53           C  
ATOM    263  CD1 ILE A  17       2.946  19.392  27.197  1.00  0.53           C  
ATOM    264  H   ILE A  17      -1.629  20.182  26.890  1.00  0.53           H  
ATOM    265  HA  ILE A  17      -0.744  17.345  26.938  1.00  0.53           H  
ATOM    266  HB  ILE A  17       0.553  19.675  28.415  1.00  0.53           H  
ATOM    267 1HG1 ILE A  17       1.760  17.850  26.334  1.00  0.53           H  
ATOM    268 2HG1 ILE A  17       1.186  19.483  26.006  1.00  0.53           H  
ATOM    269 1HG2 ILE A  17       2.098  17.938  29.287  1.00  0.53           H  
ATOM    270 2HG2 ILE A  17       0.440  17.584  29.787  1.00  0.53           H  
ATOM    271 3HG2 ILE A  17       1.163  16.683  28.437  1.00  0.53           H  
ATOM    272 1HD1 ILE A  17       3.613  19.460  26.335  1.00  0.53           H  
ATOM    273 2HD1 ILE A  17       2.800  20.384  27.623  1.00  0.53           H  
ATOM    274 3HD1 ILE A  17       3.393  18.742  27.947  1.00  0.53           H  
ATOM    275  N   VAL A  18      -2.036  16.921  28.972  1.00  0.53           N  
ATOM    276  CA  VAL A  18      -2.845  16.651  30.136  1.00  0.53           C  
ATOM    277  C   VAL A  18      -1.996  15.884  31.089  1.00  0.53           C  
ATOM    278  O   VAL A  18      -1.337  14.936  30.672  1.00  0.53           O  
ATOM    279  CB  VAL A  18      -4.079  15.820  29.823  1.00  0.53           C  
ATOM    280  CG1 VAL A  18      -4.833  15.525  31.109  1.00  0.53           C  
ATOM    281  CG2 VAL A  18      -4.950  16.561  28.889  1.00  0.53           C  
ATOM    282  H   VAL A  18      -1.642  16.152  28.430  1.00  0.53           H  
ATOM    283  HA  VAL A  18      -3.152  17.587  30.585  1.00  0.53           H  
ATOM    284  HB  VAL A  18      -3.780  14.870  29.384  1.00  0.53           H  
ATOM    285 1HG1 VAL A  18      -5.693  14.927  30.866  1.00  0.53           H  
ATOM    286 2HG1 VAL A  18      -4.204  14.976  31.796  1.00  0.53           H  
ATOM    287 3HG1 VAL A  18      -5.147  16.463  31.574  1.00  0.53           H  
ATOM    288 1HG2 VAL A  18      -5.798  15.971  28.708  1.00  0.53           H  
ATOM    289 2HG2 VAL A  18      -5.254  17.500  29.327  1.00  0.53           H  
ATOM    290 3HG2 VAL A  18      -4.411  16.739  27.970  1.00  0.53           H  
ATOM    291  N   ALA A  19      -1.972  16.274  32.347  1.00  0.53           N  
ATOM    292  CA  ALA A  19      -1.131  15.508  33.232  1.00  0.53           C  
ATOM    293  C   ALA A  19      -1.689  15.354  34.620  1.00  0.53           C  
ATOM    294  O   ALA A  19      -2.301  16.266  35.171  1.00  0.53           O  
ATOM    295  CB  ALA A  19       0.227  16.147  33.288  1.00  0.53           C  
ATOM    296  H   ALA A  19      -2.520  17.080  32.646  1.00  0.53           H  
ATOM    297  HA  ALA A  19      -1.052  14.526  32.814  1.00  0.53           H  
ATOM    298 1HB  ALA A  19       0.866  15.549  33.894  1.00  0.53           H  
ATOM    299 2HB  ALA A  19       0.628  16.199  32.281  1.00  0.53           H  
ATOM    300 3HB  ALA A  19       0.164  17.125  33.686  1.00  0.53           H  
ATOM    301  N   SER A  20      -1.426  14.208  35.211  1.00  0.54           N  
ATOM    302  CA  SER A  20      -1.914  13.987  36.560  1.00  0.54           C  
ATOM    303  C   SER A  20      -1.178  14.817  37.615  1.00  0.54           C  
ATOM    304  O   SER A  20      -0.032  15.215  37.431  1.00  0.54           O  
ATOM    305  CB  SER A  20      -1.856  12.512  36.887  1.00  0.54           C  
ATOM    306  OG  SER A  20      -0.542  12.054  36.956  1.00  0.54           O  
ATOM    307  H   SER A  20      -0.913  13.494  34.687  1.00  0.54           H  
ATOM    308  HA  SER A  20      -2.948  14.279  36.585  1.00  0.54           H  
ATOM    309 1HB  SER A  20      -2.333  12.352  37.833  1.00  0.54           H  
ATOM    310 2HB  SER A  20      -2.406  11.950  36.138  1.00  0.54           H  
ATOM    311  HG  SER A  20      -0.184  12.394  37.797  1.00  0.54           H  
ATOM    312  N   ARG A  21      -1.833  15.036  38.746  1.00  0.55           N  
ATOM    313  CA  ARG A  21      -1.260  15.703  39.910  1.00  0.55           C  
ATOM    314  C   ARG A  21      -0.637  14.655  40.833  1.00  0.55           C  
ATOM    315  O   ARG A  21       0.283  14.928  41.610  1.00  0.55           O  
ATOM    316  CB  ARG A  21      -2.357  16.472  40.610  1.00  0.55           C  
ATOM    317  CG  ARG A  21      -2.954  17.620  39.787  1.00  0.55           C  
ATOM    318  CD  ARG A  21      -4.180  18.166  40.425  1.00  0.55           C  
ATOM    319  NE  ARG A  21      -4.837  19.174  39.604  1.00  0.55           N  
ATOM    320  CZ  ARG A  21      -6.099  19.602  39.805  1.00  0.55           C  
ATOM    321  NH1 ARG A  21      -6.810  19.094  40.788  1.00  0.55           N  
ATOM    322  NH2 ARG A  21      -6.632  20.528  39.023  1.00  0.55           N  
ATOM    323  H   ARG A  21      -2.805  14.754  38.785  1.00  0.55           H  
ATOM    324  HA  ARG A  21      -0.487  16.396  39.581  1.00  0.55           H  
ATOM    325 1HB  ARG A  21      -3.171  15.787  40.853  1.00  0.55           H  
ATOM    326 2HB  ARG A  21      -1.981  16.883  41.545  1.00  0.55           H  
ATOM    327 1HG  ARG A  21      -2.224  18.424  39.716  1.00  0.55           H  
ATOM    328 2HG  ARG A  21      -3.197  17.279  38.789  1.00  0.55           H  
ATOM    329 1HD  ARG A  21      -4.885  17.360  40.593  1.00  0.55           H  
ATOM    330 2HD  ARG A  21      -3.919  18.621  41.378  1.00  0.55           H  
ATOM    331  HE  ARG A  21      -4.317  19.578  38.840  1.00  0.55           H  
ATOM    332 1HH1 ARG A  21      -6.407  18.389  41.389  1.00  0.55           H  
ATOM    333 2HH1 ARG A  21      -7.755  19.413  40.943  1.00  0.55           H  
ATOM    334 1HH2 ARG A  21      -6.099  20.937  38.265  1.00  0.55           H  
ATOM    335 2HH2 ARG A  21      -7.578  20.838  39.185  1.00  0.55           H  
ATOM    336  N   PHE A  22      -1.179  13.450  40.746  1.00  0.56           N  
ATOM    337  CA  PHE A  22      -0.731  12.309  41.518  1.00  0.56           C  
ATOM    338  C   PHE A  22       0.705  12.068  41.112  1.00  0.56           C  
ATOM    339  O   PHE A  22       1.022  12.138  39.928  1.00  0.56           O  
ATOM    340  CB  PHE A  22      -1.641  11.115  41.223  1.00  0.56           C  
ATOM    341  CG  PHE A  22      -1.344   9.846  41.942  1.00  0.56           C  
ATOM    342  CD1 PHE A  22      -1.632   9.709  43.290  1.00  0.56           C  
ATOM    343  CD2 PHE A  22      -0.829   8.756  41.255  1.00  0.56           C  
ATOM    344  CE1 PHE A  22      -1.392   8.516  43.943  1.00  0.56           C  
ATOM    345  CE2 PHE A  22      -0.597   7.563  41.902  1.00  0.56           C  
ATOM    346  CZ  PHE A  22      -0.873   7.442  43.249  1.00  0.56           C  
ATOM    347  H   PHE A  22      -1.942  13.323  40.104  1.00  0.56           H  
ATOM    348  HA  PHE A  22      -0.771  12.546  42.581  1.00  0.56           H  
ATOM    349 1HB  PHE A  22      -2.668  11.395  41.454  1.00  0.56           H  
ATOM    350 2HB  PHE A  22      -1.603  10.904  40.156  1.00  0.56           H  
ATOM    351  HD1 PHE A  22      -2.052  10.556  43.833  1.00  0.56           H  
ATOM    352  HD2 PHE A  22      -0.609   8.846  40.186  1.00  0.56           H  
ATOM    353  HE1 PHE A  22      -1.618   8.421  45.006  1.00  0.56           H  
ATOM    354  HE2 PHE A  22      -0.192   6.717  41.348  1.00  0.56           H  
ATOM    355  HZ  PHE A  22      -0.688   6.500  43.764  1.00  0.56           H  
ATOM    356  N   ASN A  23       1.583  11.846  42.086  1.00  0.57           N  
ATOM    357  CA  ASN A  23       3.012  11.678  41.817  1.00  0.57           C  
ATOM    358  C   ASN A  23       3.603  12.866  41.051  1.00  0.57           C  
ATOM    359  O   ASN A  23       4.549  12.690  40.269  1.00  0.57           O  
ATOM    360  CB  ASN A  23       3.295  10.388  41.054  1.00  0.57           C  
ATOM    361  CG  ASN A  23       3.102   9.124  41.864  1.00  0.57           C  
ATOM    362  OD1 ASN A  23       3.523   9.071  43.027  1.00  0.57           O  
ATOM    363  ND2 ASN A  23       2.506   8.112  41.292  1.00  0.57           N  
ATOM    364  H   ASN A  23       1.253  11.798  43.039  1.00  0.57           H  
ATOM    365  HA  ASN A  23       3.532  11.629  42.775  1.00  0.57           H  
ATOM    366 1HB  ASN A  23       2.656  10.322  40.175  1.00  0.57           H  
ATOM    367 2HB  ASN A  23       4.324  10.408  40.691  1.00  0.57           H  
ATOM    368 1HD2 ASN A  23       2.378   7.267  41.809  1.00  0.57           H  
ATOM    369 2HD2 ASN A  23       2.145   8.176  40.341  1.00  0.57           H  
ATOM    370  N   HIS A  24       3.139  14.082  41.380  1.00  0.57           N  
ATOM    371  CA  HIS A  24       3.576  15.321  40.740  1.00  0.57           C  
ATOM    372  C   HIS A  24       5.074  15.429  40.508  1.00  0.57           C  
ATOM    373  O   HIS A  24       5.500  15.916  39.474  1.00  0.57           O  
ATOM    374  CB  HIS A  24       3.185  16.542  41.599  1.00  0.57           C  
ATOM    375  CG  HIS A  24       3.992  16.685  42.882  1.00  0.57           C  
ATOM    376  ND1 HIS A  24       3.754  15.926  44.016  1.00  0.57           N  
ATOM    377  CD2 HIS A  24       5.024  17.510  43.193  1.00  0.57           C  
ATOM    378  CE1 HIS A  24       4.610  16.277  44.964  1.00  0.57           C  
ATOM    379  NE2 HIS A  24       5.389  17.235  44.491  1.00  0.57           N  
ATOM    380  H   HIS A  24       2.343  14.147  42.013  1.00  0.57           H  
ATOM    381  HA  HIS A  24       3.076  15.414  39.779  1.00  0.57           H  
ATOM    382 1HB  HIS A  24       3.337  17.450  41.008  1.00  0.57           H  
ATOM    383 2HB  HIS A  24       2.136  16.498  41.856  1.00  0.57           H  
ATOM    384  HD2 HIS A  24       5.477  18.252  42.529  1.00  0.57           H  
ATOM    385  HE1 HIS A  24       4.663  15.851  45.965  1.00  0.57           H  
ATOM    386  HE2 HIS A  24       6.133  17.696  44.996  1.00  0.57           H  
ATOM    387  N   ALA A  25       5.907  14.950  41.419  1.00  0.57           N  
ATOM    388  CA  ALA A  25       7.341  15.124  41.209  1.00  0.57           C  
ATOM    389  C   ALA A  25       7.817  14.470  39.908  1.00  0.57           C  
ATOM    390  O   ALA A  25       8.670  15.007  39.192  1.00  0.57           O  
ATOM    391  CB  ALA A  25       8.106  14.540  42.378  1.00  0.57           C  
ATOM    392  H   ALA A  25       5.545  14.519  42.259  1.00  0.57           H  
ATOM    393  HA  ALA A  25       7.541  16.194  41.144  1.00  0.57           H  
ATOM    394 1HB  ALA A  25       9.173  14.700  42.230  1.00  0.57           H  
ATOM    395 2HB  ALA A  25       7.785  15.029  43.299  1.00  0.57           H  
ATOM    396 3HB  ALA A  25       7.904  13.473  42.442  1.00  0.57           H  
ATOM    397  N   LEU A  26       7.247  13.320  39.575  1.00  0.56           N  
ATOM    398  CA  LEU A  26       7.695  12.627  38.389  1.00  0.56           C  
ATOM    399  C   LEU A  26       6.876  13.063  37.210  1.00  0.56           C  
ATOM    400  O   LEU A  26       7.369  13.122  36.081  1.00  0.56           O  
ATOM    401  CB  LEU A  26       7.619  11.128  38.592  1.00  0.56           C  
ATOM    402  CG  LEU A  26       8.496  10.619  39.697  1.00  0.56           C  
ATOM    403  CD1 LEU A  26       8.346   9.122  39.790  1.00  0.56           C  
ATOM    404  CD2 LEU A  26       9.920  11.060  39.428  1.00  0.56           C  
ATOM    405  H   LEU A  26       6.485  12.944  40.131  1.00  0.56           H  
ATOM    406  HA  LEU A  26       8.732  12.890  38.200  1.00  0.56           H  
ATOM    407 1HB  LEU A  26       6.591  10.873  38.846  1.00  0.56           H  
ATOM    408 2HB  LEU A  26       7.894  10.623  37.669  1.00  0.56           H  
ATOM    409  HG  LEU A  26       8.171  11.044  40.646  1.00  0.56           H  
ATOM    410 1HD1 LEU A  26       8.970   8.745  40.586  1.00  0.56           H  
ATOM    411 2HD1 LEU A  26       7.305   8.866  39.991  1.00  0.56           H  
ATOM    412 3HD1 LEU A  26       8.657   8.683  38.849  1.00  0.56           H  
ATOM    413 1HD2 LEU A  26      10.557  10.726  40.219  1.00  0.56           H  
ATOM    414 2HD2 LEU A  26      10.261  10.648  38.486  1.00  0.56           H  
ATOM    415 3HD2 LEU A  26       9.954  12.147  39.382  1.00  0.56           H  
ATOM    416  N   VAL A  27       5.630  13.412  37.470  1.00  0.55           N  
ATOM    417  CA  VAL A  27       4.780  13.815  36.380  1.00  0.55           C  
ATOM    418  C   VAL A  27       5.281  15.146  35.843  1.00  0.55           C  
ATOM    419  O   VAL A  27       5.340  15.345  34.634  1.00  0.55           O  
ATOM    420  CB  VAL A  27       3.334  13.929  36.798  1.00  0.55           C  
ATOM    421  CG1 VAL A  27       2.569  14.439  35.643  1.00  0.55           C  
ATOM    422  CG2 VAL A  27       2.855  12.592  37.263  1.00  0.55           C  
ATOM    423  H   VAL A  27       5.270  13.354  38.425  1.00  0.55           H  
ATOM    424  HA  VAL A  27       4.847  13.070  35.592  1.00  0.55           H  
ATOM    425  HB  VAL A  27       3.234  14.648  37.601  1.00  0.55           H  
ATOM    426 1HG1 VAL A  27       1.540  14.528  35.895  1.00  0.55           H  
ATOM    427 2HG1 VAL A  27       2.959  15.412  35.347  1.00  0.55           H  
ATOM    428 3HG1 VAL A  27       2.669  13.746  34.838  1.00  0.55           H  
ATOM    429 1HG2 VAL A  27       1.820  12.670  37.560  1.00  0.55           H  
ATOM    430 2HG2 VAL A  27       2.957  11.889  36.469  1.00  0.55           H  
ATOM    431 3HG2 VAL A  27       3.444  12.261  38.107  1.00  0.55           H  
ATOM    432  N   ASP A  28       5.651  16.064  36.743  1.00  0.54           N  
ATOM    433  CA  ASP A  28       6.168  17.357  36.332  1.00  0.54           C  
ATOM    434  C   ASP A  28       7.399  17.149  35.462  1.00  0.54           C  
ATOM    435  O   ASP A  28       7.537  17.804  34.432  1.00  0.54           O  
ATOM    436  CB  ASP A  28       6.555  18.227  37.546  1.00  0.54           C  
ATOM    437  CG  ASP A  28       5.351  18.799  38.378  1.00  0.54           C  
ATOM    438  OD1 ASP A  28       4.214  18.752  37.912  1.00  0.54           O  
ATOM    439  OD2 ASP A  28       5.595  19.302  39.460  1.00  0.54           O  
ATOM    440  H   ASP A  28       5.579  15.861  37.730  1.00  0.54           H  
ATOM    441  HA  ASP A  28       5.408  17.873  35.747  1.00  0.54           H  
ATOM    442 1HB  ASP A  28       7.171  17.623  38.223  1.00  0.54           H  
ATOM    443 2HB  ASP A  28       7.175  19.059  37.209  1.00  0.54           H  
ATOM    444  N   ARG A  29       8.268  16.183  35.811  1.00  0.54           N  
ATOM    445  CA  ARG A  29       9.429  15.946  34.955  1.00  0.54           C  
ATOM    446  C   ARG A  29       8.975  15.497  33.565  1.00  0.54           C  
ATOM    447  O   ARG A  29       9.505  15.959  32.546  1.00  0.54           O  
ATOM    448  CB  ARG A  29      10.331  14.875  35.553  1.00  0.54           C  
ATOM    449  CG  ARG A  29      11.064  15.294  36.797  1.00  0.54           C  
ATOM    450  CD  ARG A  29      11.828  14.171  37.392  1.00  0.54           C  
ATOM    451  NE  ARG A  29      12.465  14.565  38.641  1.00  0.54           N  
ATOM    452  CZ  ARG A  29      13.118  13.731  39.471  1.00  0.54           C  
ATOM    453  NH1 ARG A  29      13.229  12.462  39.172  1.00  0.54           N  
ATOM    454  NH2 ARG A  29      13.650  14.194  40.589  1.00  0.54           N  
ATOM    455  H   ARG A  29       8.160  15.659  36.686  1.00  0.54           H  
ATOM    456  HA  ARG A  29       9.991  16.877  34.862  1.00  0.54           H  
ATOM    457 1HB  ARG A  29       9.740  13.998  35.801  1.00  0.54           H  
ATOM    458 2HB  ARG A  29      11.071  14.563  34.812  1.00  0.54           H  
ATOM    459 1HG  ARG A  29      11.762  16.091  36.549  1.00  0.54           H  
ATOM    460 2HG  ARG A  29      10.350  15.658  37.527  1.00  0.54           H  
ATOM    461 1HD  ARG A  29      11.148  13.348  37.598  1.00  0.54           H  
ATOM    462 2HD  ARG A  29      12.598  13.838  36.698  1.00  0.54           H  
ATOM    463  HE  ARG A  29      12.401  15.538  38.909  1.00  0.54           H  
ATOM    464 1HH1 ARG A  29      12.827  12.110  38.313  1.00  0.54           H  
ATOM    465 2HH1 ARG A  29      13.721  11.839  39.794  1.00  0.54           H  
ATOM    466 1HH2 ARG A  29      13.564  15.175  40.819  1.00  0.54           H  
ATOM    467 2HH2 ARG A  29      14.141  13.571  41.212  1.00  0.54           H  
ATOM    468  N   LEU A  30       7.952  14.641  33.513  1.00  0.53           N  
ATOM    469  CA  LEU A  30       7.455  14.172  32.228  1.00  0.53           C  
ATOM    470  C   LEU A  30       6.851  15.327  31.414  1.00  0.53           C  
ATOM    471  O   LEU A  30       7.064  15.423  30.200  1.00  0.53           O  
ATOM    472  CB  LEU A  30       6.399  13.087  32.433  1.00  0.53           C  
ATOM    473  CG  LEU A  30       6.834  11.757  32.991  1.00  0.53           C  
ATOM    474  CD1 LEU A  30       5.585  10.908  33.286  1.00  0.53           C  
ATOM    475  CD2 LEU A  30       7.705  11.077  32.000  1.00  0.53           C  
ATOM    476  H   LEU A  30       7.552  14.277  34.380  1.00  0.53           H  
ATOM    477  HA  LEU A  30       8.283  13.754  31.674  1.00  0.53           H  
ATOM    478 1HB  LEU A  30       5.645  13.470  33.097  1.00  0.53           H  
ATOM    479 2HB  LEU A  30       5.952  12.888  31.469  1.00  0.53           H  
ATOM    480  HG  LEU A  30       7.377  11.907  33.919  1.00  0.53           H  
ATOM    481 1HD1 LEU A  30       5.871   9.960  33.692  1.00  0.53           H  
ATOM    482 2HD1 LEU A  30       4.953  11.419  33.999  1.00  0.53           H  
ATOM    483 3HD1 LEU A  30       5.030  10.740  32.370  1.00  0.53           H  
ATOM    484 1HD2 LEU A  30       8.000  10.150  32.382  1.00  0.53           H  
ATOM    485 2HD2 LEU A  30       7.147  10.926  31.083  1.00  0.53           H  
ATOM    486 3HD2 LEU A  30       8.576  11.684  31.815  1.00  0.53           H  
ATOM    487  N   VAL A  31       6.142  16.235  32.080  1.00  0.53           N  
ATOM    488  CA  VAL A  31       5.546  17.368  31.384  1.00  0.53           C  
ATOM    489  C   VAL A  31       6.623  18.293  30.843  1.00  0.53           C  
ATOM    490  O   VAL A  31       6.543  18.727  29.692  1.00  0.53           O  
ATOM    491  CB  VAL A  31       4.590  18.151  32.287  1.00  0.53           C  
ATOM    492  CG1 VAL A  31       4.155  19.408  31.580  1.00  0.53           C  
ATOM    493  CG2 VAL A  31       3.366  17.301  32.603  1.00  0.53           C  
ATOM    494  H   VAL A  31       5.992  16.110  33.082  1.00  0.53           H  
ATOM    495  HA  VAL A  31       4.970  16.989  30.544  1.00  0.53           H  
ATOM    496  HB  VAL A  31       5.106  18.426  33.210  1.00  0.53           H  
ATOM    497 1HG1 VAL A  31       3.485  19.965  32.223  1.00  0.53           H  
ATOM    498 2HG1 VAL A  31       5.030  20.006  31.363  1.00  0.53           H  
ATOM    499 3HG1 VAL A  31       3.646  19.158  30.654  1.00  0.53           H  
ATOM    500 1HG2 VAL A  31       2.694  17.867  33.246  1.00  0.53           H  
ATOM    501 2HG2 VAL A  31       2.857  17.041  31.679  1.00  0.53           H  
ATOM    502 3HG2 VAL A  31       3.675  16.394  33.111  1.00  0.53           H  
ATOM    503  N   GLU A  32       7.645  18.593  31.655  1.00  0.52           N  
ATOM    504  CA  GLU A  32       8.731  19.455  31.196  1.00  0.52           C  
ATOM    505  C   GLU A  32       9.428  18.815  30.001  1.00  0.52           C  
ATOM    506  O   GLU A  32       9.804  19.500  29.046  1.00  0.52           O  
ATOM    507  CB  GLU A  32       9.734  19.742  32.321  1.00  0.52           C  
ATOM    508  CG  GLU A  32       9.199  20.672  33.427  1.00  0.52           C  
ATOM    509  CD  GLU A  32      10.197  20.927  34.550  1.00  0.52           C  
ATOM    510  OE1 GLU A  32      11.235  20.307  34.562  1.00  0.52           O  
ATOM    511  OE2 GLU A  32       9.914  21.754  35.389  1.00  0.52           O  
ATOM    512  H   GLU A  32       7.663  18.217  32.605  1.00  0.52           H  
ATOM    513  HA  GLU A  32       8.301  20.404  30.870  1.00  0.52           H  
ATOM    514 1HB  GLU A  32      10.018  18.798  32.793  1.00  0.52           H  
ATOM    515 2HB  GLU A  32      10.636  20.187  31.905  1.00  0.52           H  
ATOM    516 1HG  GLU A  32       8.922  21.625  32.978  1.00  0.52           H  
ATOM    517 2HG  GLU A  32       8.297  20.228  33.845  1.00  0.52           H  
ATOM    518  N   GLY A  33       9.560  17.487  30.037  1.00  0.52           N  
ATOM    519  CA  GLY A  33      10.141  16.726  28.945  1.00  0.52           C  
ATOM    520  C   GLY A  33       9.349  16.986  27.673  1.00  0.52           C  
ATOM    521  O   GLY A  33       9.915  17.368  26.643  1.00  0.52           O  
ATOM    522  H   GLY A  33       9.265  16.982  30.872  1.00  0.52           H  
ATOM    523 1HA  GLY A  33      11.185  17.004  28.808  1.00  0.52           H  
ATOM    524 2HA  GLY A  33      10.104  15.664  29.188  1.00  0.52           H  
ATOM    525  N   ALA A  34       8.029  16.786  27.753  1.00  0.52           N  
ATOM    526  CA  ALA A  34       7.148  16.982  26.612  1.00  0.52           C  
ATOM    527  C   ALA A  34       7.193  18.408  26.077  1.00  0.52           C  
ATOM    528  O   ALA A  34       7.254  18.624  24.861  1.00  0.52           O  
ATOM    529  CB  ALA A  34       5.723  16.657  27.022  1.00  0.52           C  
ATOM    530  H   ALA A  34       7.635  16.465  28.639  1.00  0.52           H  
ATOM    531  HA  ALA A  34       7.476  16.311  25.825  1.00  0.52           H  
ATOM    532 1HB  ALA A  34       5.053  16.770  26.173  1.00  0.52           H  
ATOM    533 2HB  ALA A  34       5.700  15.630  27.375  1.00  0.52           H  
ATOM    534 3HB  ALA A  34       5.413  17.326  27.819  1.00  0.52           H  
ATOM    535  N   ILE A  35       7.229  19.390  26.971  1.00  0.52           N  
ATOM    536  CA  ILE A  35       7.268  20.774  26.530  1.00  0.52           C  
ATOM    537  C   ILE A  35       8.571  21.076  25.819  1.00  0.52           C  
ATOM    538  O   ILE A  35       8.569  21.666  24.732  1.00  0.52           O  
ATOM    539  CB  ILE A  35       7.050  21.746  27.702  1.00  0.52           C  
ATOM    540  CG1 ILE A  35       5.607  21.592  28.203  1.00  0.52           C  
ATOM    541  CG2 ILE A  35       7.353  23.189  27.266  1.00  0.52           C  
ATOM    542  CD1 ILE A  35       5.323  22.274  29.501  1.00  0.52           C  
ATOM    543  H   ILE A  35       7.186  19.171  27.968  1.00  0.52           H  
ATOM    544  HA  ILE A  35       6.458  20.925  25.822  1.00  0.52           H  
ATOM    545  HB  ILE A  35       7.713  21.466  28.524  1.00  0.52           H  
ATOM    546 1HG1 ILE A  35       4.940  21.987  27.457  1.00  0.52           H  
ATOM    547 2HG1 ILE A  35       5.402  20.532  28.328  1.00  0.52           H  
ATOM    548 1HG2 ILE A  35       7.202  23.864  28.106  1.00  0.52           H  
ATOM    549 2HG2 ILE A  35       8.388  23.258  26.930  1.00  0.52           H  
ATOM    550 3HG2 ILE A  35       6.701  23.473  26.462  1.00  0.52           H  
ATOM    551 1HD1 ILE A  35       4.281  22.104  29.780  1.00  0.52           H  
ATOM    552 2HD1 ILE A  35       5.980  21.869  30.271  1.00  0.52           H  
ATOM    553 3HD1 ILE A  35       5.501  23.342  29.397  1.00  0.52           H  
ATOM    554  N   ASP A  36       9.692  20.642  26.404  1.00  0.52           N  
ATOM    555  CA  ASP A  36      10.985  20.883  25.792  1.00  0.52           C  
ATOM    556  C   ASP A  36      11.078  20.203  24.437  1.00  0.52           C  
ATOM    557  O   ASP A  36      11.669  20.750  23.515  1.00  0.52           O  
ATOM    558  CB  ASP A  36      12.122  20.368  26.681  1.00  0.52           C  
ATOM    559  CG  ASP A  36      13.507  20.823  26.196  1.00  0.52           C  
ATOM    560  OD1 ASP A  36      13.770  22.001  26.262  1.00  0.52           O  
ATOM    561  OD2 ASP A  36      14.288  19.997  25.741  1.00  0.52           O  
ATOM    562  H   ASP A  36       9.648  20.150  27.297  1.00  0.52           H  
ATOM    563  HA  ASP A  36      11.104  21.956  25.651  1.00  0.52           H  
ATOM    564 1HB  ASP A  36      11.965  20.717  27.704  1.00  0.52           H  
ATOM    565 2HB  ASP A  36      12.087  19.275  26.707  1.00  0.52           H  
ATOM    566  N   CYS A  37      10.476  19.023  24.287  1.00  0.52           N  
ATOM    567  CA  CYS A  37      10.503  18.325  23.007  1.00  0.52           C  
ATOM    568  C   CYS A  37       9.792  19.139  21.943  1.00  0.52           C  
ATOM    569  O   CYS A  37      10.307  19.345  20.838  1.00  0.52           O  
ATOM    570  CB  CYS A  37       9.812  16.990  23.120  1.00  0.52           C  
ATOM    571  SG  CYS A  37       9.870  15.938  21.645  1.00  0.52           S  
ATOM    572  H   CYS A  37      10.020  18.582  25.087  1.00  0.52           H  
ATOM    573  HA  CYS A  37      11.541  18.172  22.714  1.00  0.52           H  
ATOM    574 1HB  CYS A  37      10.204  16.447  23.950  1.00  0.52           H  
ATOM    575 2HB  CYS A  37       8.772  17.172  23.347  1.00  0.52           H  
ATOM    576  HG  CYS A  37       9.445  14.817  22.276  1.00  0.52           H  
ATOM    577  N   ILE A  38       8.606  19.627  22.280  1.00  0.52           N  
ATOM    578  CA  ILE A  38       7.815  20.384  21.333  1.00  0.52           C  
ATOM    579  C   ILE A  38       8.539  21.645  20.898  1.00  0.52           C  
ATOM    580  O   ILE A  38       8.619  21.933  19.697  1.00  0.52           O  
ATOM    581  CB  ILE A  38       6.461  20.726  21.950  1.00  0.52           C  
ATOM    582  CG1 ILE A  38       5.639  19.440  22.129  1.00  0.52           C  
ATOM    583  CG2 ILE A  38       5.737  21.717  21.050  1.00  0.52           C  
ATOM    584  CD1 ILE A  38       4.437  19.609  23.030  1.00  0.52           C  
ATOM    585  H   ILE A  38       8.227  19.439  23.213  1.00  0.52           H  
ATOM    586  HA  ILE A  38       7.646  19.779  20.456  1.00  0.52           H  
ATOM    587  HB  ILE A  38       6.614  21.151  22.941  1.00  0.52           H  
ATOM    588 1HG1 ILE A  38       5.289  19.110  21.148  1.00  0.52           H  
ATOM    589 2HG1 ILE A  38       6.278  18.674  22.540  1.00  0.52           H  
ATOM    590 1HG2 ILE A  38       4.770  21.964  21.480  1.00  0.52           H  
ATOM    591 2HG2 ILE A  38       6.334  22.621  20.956  1.00  0.52           H  
ATOM    592 3HG2 ILE A  38       5.596  21.271  20.074  1.00  0.52           H  
ATOM    593 1HD1 ILE A  38       3.903  18.667  23.104  1.00  0.52           H  
ATOM    594 2HD1 ILE A  38       4.773  19.917  24.021  1.00  0.52           H  
ATOM    595 3HD1 ILE A  38       3.792  20.364  22.622  1.00  0.52           H  
ATOM    596  N   VAL A  39       9.102  22.372  21.859  1.00  0.52           N  
ATOM    597  CA  VAL A  39       9.809  23.605  21.552  1.00  0.52           C  
ATOM    598  C   VAL A  39      11.128  23.334  20.806  1.00  0.52           C  
ATOM    599  O   VAL A  39      11.433  23.988  19.806  1.00  0.52           O  
ATOM    600  CB  VAL A  39      10.029  24.406  22.840  1.00  0.52           C  
ATOM    601  CG1 VAL A  39      10.880  25.622  22.555  1.00  0.52           C  
ATOM    602  CG2 VAL A  39       8.651  24.807  23.401  1.00  0.52           C  
ATOM    603  H   VAL A  39       9.011  22.072  22.833  1.00  0.52           H  
ATOM    604  HA  VAL A  39       9.173  24.203  20.907  1.00  0.52           H  
ATOM    605  HB  VAL A  39      10.558  23.785  23.569  1.00  0.52           H  
ATOM    606 1HG1 VAL A  39      11.030  26.183  23.476  1.00  0.52           H  
ATOM    607 2HG1 VAL A  39      11.845  25.305  22.159  1.00  0.52           H  
ATOM    608 3HG1 VAL A  39      10.371  26.252  21.820  1.00  0.52           H  
ATOM    609 1HG2 VAL A  39       8.781  25.366  24.322  1.00  0.52           H  
ATOM    610 2HG2 VAL A  39       8.133  25.418  22.669  1.00  0.52           H  
ATOM    611 3HG2 VAL A  39       8.066  23.911  23.603  1.00  0.52           H  
ATOM    612  N   ARG A  40      11.900  22.348  21.264  1.00  0.52           N  
ATOM    613  CA  ARG A  40      13.156  21.953  20.631  1.00  0.52           C  
ATOM    614  C   ARG A  40      12.963  21.604  19.155  1.00  0.52           C  
ATOM    615  O   ARG A  40      13.815  21.914  18.321  1.00  0.52           O  
ATOM    616  CB  ARG A  40      13.774  20.788  21.384  1.00  0.52           C  
ATOM    617  CG  ARG A  40      15.124  20.323  20.921  1.00  0.52           C  
ATOM    618  CD  ARG A  40      15.618  19.246  21.822  1.00  0.52           C  
ATOM    619  NE  ARG A  40      15.855  19.753  23.178  1.00  0.52           N  
ATOM    620  CZ  ARG A  40      16.975  20.350  23.599  1.00  0.52           C  
ATOM    621  NH1 ARG A  40      18.012  20.518  22.800  1.00  0.52           N  
ATOM    622  NH2 ARG A  40      16.999  20.762  24.841  1.00  0.52           N  
ATOM    623  H   ARG A  40      11.624  21.835  22.094  1.00  0.52           H  
ATOM    624  HA  ARG A  40      13.845  22.794  20.695  1.00  0.52           H  
ATOM    625 1HB  ARG A  40      13.884  21.060  22.435  1.00  0.52           H  
ATOM    626 2HB  ARG A  40      13.096  19.933  21.339  1.00  0.52           H  
ATOM    627 1HG  ARG A  40      15.043  19.925  19.907  1.00  0.52           H  
ATOM    628 2HG  ARG A  40      15.830  21.152  20.940  1.00  0.52           H  
ATOM    629 1HD  ARG A  40      14.869  18.455  21.880  1.00  0.52           H  
ATOM    630 2HD  ARG A  40      16.552  18.839  21.439  1.00  0.52           H  
ATOM    631  HE  ARG A  40      15.100  19.687  23.887  1.00  0.52           H  
ATOM    632 1HH1 ARG A  40      17.971  20.193  21.845  1.00  0.52           H  
ATOM    633 2HH1 ARG A  40      18.845  20.972  23.144  1.00  0.52           H  
ATOM    634 1HH2 ARG A  40      16.142  20.607  25.408  1.00  0.52           H  
ATOM    635 2HH2 ARG A  40      17.806  21.221  25.222  1.00  0.52           H  
ATOM    636  N   HIS A  41      11.818  21.001  18.820  1.00  0.53           N  
ATOM    637  CA  HIS A  41      11.521  20.615  17.448  1.00  0.53           C  
ATOM    638  C   HIS A  41      10.773  21.704  16.659  1.00  0.53           C  
ATOM    639  O   HIS A  41      10.211  21.433  15.594  1.00  0.53           O  
ATOM    640  CB  HIS A  41      10.740  19.300  17.416  1.00  0.53           C  
ATOM    641  CG  HIS A  41      11.551  18.107  17.870  1.00  0.53           C  
ATOM    642  ND1 HIS A  41      11.747  17.813  19.188  1.00  0.53           N  
ATOM    643  CD2 HIS A  41      12.211  17.150  17.169  1.00  0.53           C  
ATOM    644  CE1 HIS A  41      12.495  16.732  19.300  1.00  0.53           C  
ATOM    645  NE2 HIS A  41      12.799  16.305  18.087  1.00  0.53           N  
ATOM    646  H   HIS A  41      11.153  20.741  19.552  1.00  0.53           H  
ATOM    647  HA  HIS A  41      12.459  20.437  16.925  1.00  0.53           H  
ATOM    648 1HB  HIS A  41       9.874  19.393  18.079  1.00  0.53           H  
ATOM    649 2HB  HIS A  41      10.367  19.111  16.411  1.00  0.53           H  
ATOM    650  HD1 HIS A  41      11.368  18.350  19.958  1.00  0.53           H  
ATOM    651  HD2 HIS A  41      12.338  16.972  16.100  1.00  0.53           H  
ATOM    652  HE1 HIS A  41      12.752  16.350  20.280  1.00  0.53           H  
ATOM    653  N   GLY A  42      10.802  22.950  17.151  1.00  0.54           N  
ATOM    654  CA  GLY A  42      10.245  24.086  16.420  1.00  0.54           C  
ATOM    655  C   GLY A  42       8.931  24.694  16.912  1.00  0.54           C  
ATOM    656  O   GLY A  42       8.473  25.682  16.334  1.00  0.54           O  
ATOM    657  H   GLY A  42      11.233  23.137  18.056  1.00  0.54           H  
ATOM    658 1HA  GLY A  42      10.998  24.874  16.409  1.00  0.54           H  
ATOM    659 2HA  GLY A  42      10.120  23.794  15.383  1.00  0.54           H  
ATOM    660  N   GLY A  43       8.319  24.155  17.957  1.00  0.55           N  
ATOM    661  CA  GLY A  43       7.074  24.741  18.428  1.00  0.55           C  
ATOM    662  C   GLY A  43       7.384  25.873  19.394  1.00  0.55           C  
ATOM    663  O   GLY A  43       8.544  26.238  19.581  1.00  0.55           O  
ATOM    664  H   GLY A  43       8.695  23.343  18.444  1.00  0.55           H  
ATOM    665 1HA  GLY A  43       6.489  25.111  17.584  1.00  0.55           H  
ATOM    666 2HA  GLY A  43       6.477  23.977  18.922  1.00  0.55           H  
ATOM    667  N   ARG A  44       6.357  26.430  20.014  1.00  0.56           N  
ATOM    668  CA  ARG A  44       6.549  27.526  20.957  1.00  0.56           C  
ATOM    669  C   ARG A  44       5.767  27.240  22.221  1.00  0.56           C  
ATOM    670  O   ARG A  44       4.726  26.596  22.169  1.00  0.56           O  
ATOM    671  CB  ARG A  44       6.069  28.851  20.361  1.00  0.56           C  
ATOM    672  CG  ARG A  44       6.802  29.318  19.114  1.00  0.56           C  
ATOM    673  CD  ARG A  44       6.222  30.580  18.585  1.00  0.56           C  
ATOM    674  NE  ARG A  44       4.853  30.381  18.135  1.00  0.56           N  
ATOM    675  CZ  ARG A  44       4.071  31.303  17.573  1.00  0.56           C  
ATOM    676  NH1 ARG A  44       4.494  32.533  17.345  1.00  0.56           N  
ATOM    677  NH2 ARG A  44       2.861  30.924  17.259  1.00  0.56           N  
ATOM    678  H   ARG A  44       5.424  26.098  19.809  1.00  0.56           H  
ATOM    679  HA  ARG A  44       7.608  27.606  21.208  1.00  0.56           H  
ATOM    680 1HB  ARG A  44       5.008  28.767  20.102  1.00  0.56           H  
ATOM    681 2HB  ARG A  44       6.155  29.640  21.109  1.00  0.56           H  
ATOM    682 1HG  ARG A  44       7.855  29.482  19.348  1.00  0.56           H  
ATOM    683 2HG  ARG A  44       6.720  28.560  18.334  1.00  0.56           H  
ATOM    684 1HD  ARG A  44       6.212  31.337  19.372  1.00  0.56           H  
ATOM    685 2HD  ARG A  44       6.812  30.934  17.743  1.00  0.56           H  
ATOM    686  HE  ARG A  44       4.402  29.460  18.282  1.00  0.56           H  
ATOM    687 1HH1 ARG A  44       5.432  32.800  17.606  1.00  0.56           H  
ATOM    688 2HH1 ARG A  44       3.876  33.209  16.923  1.00  0.56           H  
ATOM    689 1HH2 ARG A  44       2.602  29.942  17.491  1.00  0.56           H  
ATOM    690 2HH2 ARG A  44       2.207  31.558  16.841  1.00  0.56           H  
ATOM    691  N   GLU A  45       6.201  27.784  23.350  1.00  0.57           N  
ATOM    692  CA  GLU A  45       5.464  27.590  24.603  1.00  0.57           C  
ATOM    693  C   GLU A  45       4.046  28.155  24.496  1.00  0.57           C  
ATOM    694  O   GLU A  45       3.099  27.640  25.086  1.00  0.57           O  
ATOM    695  CB  GLU A  45       6.222  28.227  25.764  1.00  0.57           C  
ATOM    696  CG  GLU A  45       7.525  27.503  26.107  1.00  0.57           C  
ATOM    697  CD  GLU A  45       8.287  28.131  27.246  1.00  0.57           C  
ATOM    698  OE1 GLU A  45       7.902  29.187  27.688  1.00  0.57           O  
ATOM    699  OE2 GLU A  45       9.258  27.550  27.673  1.00  0.57           O  
ATOM    700  H   GLU A  45       7.061  28.314  23.355  1.00  0.57           H  
ATOM    701  HA  GLU A  45       5.384  26.521  24.795  1.00  0.57           H  
ATOM    702 1HB  GLU A  45       6.460  29.263  25.521  1.00  0.57           H  
ATOM    703 2HB  GLU A  45       5.593  28.232  26.653  1.00  0.57           H  
ATOM    704 1HG  GLU A  45       7.299  26.465  26.358  1.00  0.57           H  
ATOM    705 2HG  GLU A  45       8.155  27.503  25.221  1.00  0.57           H  
ATOM    706  N   GLU A  46       3.909  29.196  23.685  1.00  0.57           N  
ATOM    707  CA  GLU A  46       2.655  29.896  23.439  1.00  0.57           C  
ATOM    708  C   GLU A  46       1.610  28.986  22.792  1.00  0.57           C  
ATOM    709  O   GLU A  46       0.410  29.259  22.868  1.00  0.57           O  
ATOM    710  CB  GLU A  46       2.907  31.082  22.506  1.00  0.57           C  
ATOM    711  CG  GLU A  46       3.754  32.199  23.104  1.00  0.57           C  
ATOM    712  CD  GLU A  46       4.022  33.317  22.120  1.00  0.57           C  
ATOM    713  OE1 GLU A  46       3.596  33.199  20.994  1.00  0.57           O  
ATOM    714  OE2 GLU A  46       4.652  34.280  22.492  1.00  0.57           O  
ATOM    715  H   GLU A  46       4.740  29.537  23.232  1.00  0.57           H  
ATOM    716  HA  GLU A  46       2.263  30.253  24.390  1.00  0.57           H  
ATOM    717 1HB  GLU A  46       3.408  30.727  21.600  1.00  0.57           H  
ATOM    718 2HB  GLU A  46       1.953  31.510  22.200  1.00  0.57           H  
ATOM    719 1HG  GLU A  46       3.239  32.606  23.973  1.00  0.57           H  
ATOM    720 2HG  GLU A  46       4.702  31.778  23.440  1.00  0.57           H  
ATOM    721  N   ASP A  47       2.074  27.929  22.121  1.00  0.56           N  
ATOM    722  CA  ASP A  47       1.219  27.002  21.410  1.00  0.56           C  
ATOM    723  C   ASP A  47       0.976  25.722  22.206  1.00  0.56           C  
ATOM    724  O   ASP A  47       0.453  24.750  21.644  1.00  0.56           O  
ATOM    725  CB  ASP A  47       1.846  26.658  20.054  1.00  0.56           C  
ATOM    726  CG  ASP A  47       1.910  27.876  19.109  1.00  0.56           C  
ATOM    727  OD1 ASP A  47       0.932  28.574  19.016  1.00  0.56           O  
ATOM    728  OD2 ASP A  47       2.936  28.106  18.489  1.00  0.56           O  
ATOM    729  H   ASP A  47       3.069  27.720  22.129  1.00  0.56           H  
ATOM    730  HA  ASP A  47       0.257  27.485  21.238  1.00  0.56           H  
ATOM    731 1HB  ASP A  47       2.858  26.285  20.217  1.00  0.56           H  
ATOM    732 2HB  ASP A  47       1.283  25.867  19.574  1.00  0.56           H  
ATOM    733  N   ILE A  48       1.360  25.712  23.496  1.00  0.56           N  
ATOM    734  CA  ILE A  48       1.141  24.535  24.327  1.00  0.56           C  
ATOM    735  C   ILE A  48       0.157  24.816  25.475  1.00  0.56           C  
ATOM    736  O   ILE A  48       0.384  25.697  26.307  1.00  0.56           O  
ATOM    737  CB  ILE A  48       2.462  24.012  24.923  1.00  0.56           C  
ATOM    738  CG1 ILE A  48       3.449  23.650  23.807  1.00  0.56           C  
ATOM    739  CG2 ILE A  48       2.173  22.756  25.762  1.00  0.56           C  
ATOM    740  CD1 ILE A  48       4.829  23.342  24.321  1.00  0.56           C  
ATOM    741  H   ILE A  48       1.813  26.525  23.918  1.00  0.56           H  
ATOM    742  HA  ILE A  48       0.732  23.754  23.705  1.00  0.56           H  
ATOM    743  HB  ILE A  48       2.921  24.786  25.542  1.00  0.56           H  
ATOM    744 1HG1 ILE A  48       3.073  22.791  23.259  1.00  0.56           H  
ATOM    745 2HG1 ILE A  48       3.528  24.492  23.119  1.00  0.56           H  
ATOM    746 1HG2 ILE A  48       3.095  22.384  26.175  1.00  0.56           H  
ATOM    747 2HG2 ILE A  48       1.487  23.001  26.572  1.00  0.56           H  
ATOM    748 3HG2 ILE A  48       1.721  21.988  25.126  1.00  0.56           H  
ATOM    749 1HD1 ILE A  48       5.489  23.116  23.504  1.00  0.56           H  
ATOM    750 2HD1 ILE A  48       5.210  24.206  24.849  1.00  0.56           H  
ATOM    751 3HD1 ILE A  48       4.781  22.494  24.994  1.00  0.56           H  
ATOM    752  N   THR A  49      -0.920  24.032  25.530  1.00  0.55           N  
ATOM    753  CA  THR A  49      -1.932  24.157  26.584  1.00  0.55           C  
ATOM    754  C   THR A  49      -1.755  23.050  27.614  1.00  0.55           C  
ATOM    755  O   THR A  49      -1.723  21.888  27.236  1.00  0.55           O  
ATOM    756  CB  THR A  49      -3.361  24.069  26.003  1.00  0.55           C  
ATOM    757  OG1 THR A  49      -3.590  25.150  25.087  1.00  0.55           O  
ATOM    758  CG2 THR A  49      -4.395  24.098  27.119  1.00  0.55           C  
ATOM    759  H   THR A  49      -1.033  23.333  24.794  1.00  0.55           H  
ATOM    760  HA  THR A  49      -1.809  25.118  27.084  1.00  0.55           H  
ATOM    761  HB  THR A  49      -3.457  23.135  25.457  1.00  0.55           H  
ATOM    762  HG1 THR A  49      -2.998  25.060  24.335  1.00  0.55           H  
ATOM    763 1HG2 THR A  49      -5.392  24.023  26.695  1.00  0.55           H  
ATOM    764 2HG2 THR A  49      -4.226  23.258  27.795  1.00  0.55           H  
ATOM    765 3HG2 THR A  49      -4.306  25.031  27.673  1.00  0.55           H  
ATOM    766  N   LEU A  50      -1.636  23.397  28.900  1.00  0.54           N  
ATOM    767  CA  LEU A  50      -1.447  22.379  29.943  1.00  0.54           C  
ATOM    768  C   LEU A  50      -2.615  22.303  30.929  1.00  0.54           C  
ATOM    769  O   LEU A  50      -2.979  23.296  31.564  1.00  0.54           O  
ATOM    770  CB  LEU A  50      -0.135  22.625  30.710  1.00  0.54           C  
ATOM    771  CG  LEU A  50       0.170  21.642  31.905  1.00  0.54           C  
ATOM    772  CD1 LEU A  50       0.362  20.205  31.387  1.00  0.54           C  
ATOM    773  CD2 LEU A  50       1.429  22.112  32.615  1.00  0.54           C  
ATOM    774  H   LEU A  50      -1.671  24.373  29.154  1.00  0.54           H  
ATOM    775  HA  LEU A  50      -1.362  21.411  29.458  1.00  0.54           H  
ATOM    776 1HB  LEU A  50       0.693  22.550  30.004  1.00  0.54           H  
ATOM    777 2HB  LEU A  50      -0.154  23.637  31.111  1.00  0.54           H  
ATOM    778  HG  LEU A  50      -0.669  21.642  32.602  1.00  0.54           H  
ATOM    779 1HD1 LEU A  50       0.571  19.533  32.216  1.00  0.54           H  
ATOM    780 2HD1 LEU A  50      -0.540  19.878  30.889  1.00  0.54           H  
ATOM    781 3HD1 LEU A  50       1.192  20.183  30.690  1.00  0.54           H  
ATOM    782 1HD2 LEU A  50       1.652  21.448  33.447  1.00  0.54           H  
ATOM    783 2HD2 LEU A  50       2.265  22.108  31.914  1.00  0.54           H  
ATOM    784 3HD2 LEU A  50       1.277  23.124  32.989  1.00  0.54           H  
ATOM    785  N   VAL A  51      -3.183  21.107  31.049  1.00  0.54           N  
ATOM    786  CA  VAL A  51      -4.303  20.820  31.938  1.00  0.54           C  
ATOM    787  C   VAL A  51      -3.912  19.781  32.981  1.00  0.54           C  
ATOM    788  O   VAL A  51      -3.433  18.708  32.620  1.00  0.54           O  
ATOM    789  CB  VAL A  51      -5.473  20.255  31.114  1.00  0.54           C  
ATOM    790  CG1 VAL A  51      -6.646  19.898  32.020  1.00  0.54           C  
ATOM    791  CG2 VAL A  51      -5.871  21.260  30.029  1.00  0.54           C  
ATOM    792  H   VAL A  51      -2.821  20.355  30.461  1.00  0.54           H  
ATOM    793  HA  VAL A  51      -4.607  21.740  32.439  1.00  0.54           H  
ATOM    794  HB  VAL A  51      -5.151  19.339  30.640  1.00  0.54           H  
ATOM    795 1HG1 VAL A  51      -7.451  19.480  31.420  1.00  0.54           H  
ATOM    796 2HG1 VAL A  51      -6.329  19.162  32.763  1.00  0.54           H  
ATOM    797 3HG1 VAL A  51      -7.000  20.794  32.528  1.00  0.54           H  
ATOM    798 1HG2 VAL A  51      -6.683  20.846  29.430  1.00  0.54           H  
ATOM    799 2HG2 VAL A  51      -6.198  22.191  30.494  1.00  0.54           H  
ATOM    800 3HG2 VAL A  51      -5.015  21.458  29.384  1.00  0.54           H  
ATOM    801  N   ARG A  52      -4.100  20.081  34.266  1.00  0.55           N  
ATOM    802  CA  ARG A  52      -3.728  19.084  35.265  1.00  0.55           C  
ATOM    803  C   ARG A  52      -4.969  18.414  35.851  1.00  0.55           C  
ATOM    804  O   ARG A  52      -6.001  19.066  36.031  1.00  0.55           O  
ATOM    805  CB  ARG A  52      -2.854  19.697  36.361  1.00  0.55           C  
ATOM    806  CG  ARG A  52      -1.582  20.361  35.819  1.00  0.55           C  
ATOM    807  CD  ARG A  52      -0.725  19.378  35.120  1.00  0.55           C  
ATOM    808  NE  ARG A  52      -0.174  18.358  36.000  1.00  0.55           N  
ATOM    809  CZ  ARG A  52       1.007  18.476  36.638  1.00  0.55           C  
ATOM    810  NH1 ARG A  52       1.744  19.546  36.490  1.00  0.55           N  
ATOM    811  NH2 ARG A  52       1.473  17.531  37.415  1.00  0.55           N  
ATOM    812  H   ARG A  52      -4.491  20.972  34.536  1.00  0.55           H  
ATOM    813  HA  ARG A  52      -3.135  18.333  34.772  1.00  0.55           H  
ATOM    814 1HB  ARG A  52      -3.417  20.436  36.923  1.00  0.55           H  
ATOM    815 2HB  ARG A  52      -2.543  18.914  37.049  1.00  0.55           H  
ATOM    816 1HG  ARG A  52      -1.847  21.147  35.110  1.00  0.55           H  
ATOM    817 2HG  ARG A  52      -1.012  20.789  36.643  1.00  0.55           H  
ATOM    818 1HD  ARG A  52      -1.314  18.875  34.355  1.00  0.55           H  
ATOM    819 2HD  ARG A  52       0.102  19.896  34.650  1.00  0.55           H  
ATOM    820  HE  ARG A  52      -0.716  17.497  36.139  1.00  0.55           H  
ATOM    821 1HH1 ARG A  52       1.446  20.306  35.902  1.00  0.55           H  
ATOM    822 2HH1 ARG A  52       2.652  19.570  36.992  1.00  0.55           H  
ATOM    823 1HH2 ARG A  52       0.941  16.666  37.561  1.00  0.55           H  
ATOM    824 2HH2 ARG A  52       2.393  17.696  37.855  1.00  0.55           H  
ATOM    825  N   VAL A  53      -4.855  17.122  36.164  1.00  0.57           N  
ATOM    826  CA  VAL A  53      -5.974  16.368  36.728  1.00  0.57           C  
ATOM    827  C   VAL A  53      -5.570  15.611  38.006  1.00  0.57           C  
ATOM    828  O   VAL A  53      -4.407  15.263  38.159  1.00  0.57           O  
ATOM    829  CB  VAL A  53      -6.488  15.353  35.681  1.00  0.57           C  
ATOM    830  CG1 VAL A  53      -6.962  16.057  34.448  1.00  0.57           C  
ATOM    831  CG2 VAL A  53      -5.424  14.372  35.329  1.00  0.57           C  
ATOM    832  H   VAL A  53      -3.965  16.665  35.962  1.00  0.57           H  
ATOM    833  HA  VAL A  53      -6.763  17.081  36.931  1.00  0.57           H  
ATOM    834  HB  VAL A  53      -7.336  14.819  36.087  1.00  0.57           H  
ATOM    835 1HG1 VAL A  53      -7.334  15.306  33.759  1.00  0.57           H  
ATOM    836 2HG1 VAL A  53      -7.762  16.753  34.705  1.00  0.57           H  
ATOM    837 3HG1 VAL A  53      -6.143  16.600  33.984  1.00  0.57           H  
ATOM    838 1HG2 VAL A  53      -5.831  13.669  34.612  1.00  0.57           H  
ATOM    839 2HG2 VAL A  53      -4.576  14.892  34.896  1.00  0.57           H  
ATOM    840 3HG2 VAL A  53      -5.122  13.837  36.220  1.00  0.57           H  
ATOM    841  N   PRO A  54      -6.494  15.295  38.927  1.00  0.58           N  
ATOM    842  CA  PRO A  54      -6.267  14.528  40.154  1.00  0.58           C  
ATOM    843  C   PRO A  54      -5.512  13.200  40.004  1.00  0.58           C  
ATOM    844  O   PRO A  54      -4.770  12.812  40.907  1.00  0.58           O  
ATOM    845  CB  PRO A  54      -7.695  14.270  40.622  1.00  0.58           C  
ATOM    846  CG  PRO A  54      -8.472  15.455  40.128  1.00  0.58           C  
ATOM    847  CD  PRO A  54      -7.890  15.768  38.779  1.00  0.58           C  
ATOM    848  HA  PRO A  54      -5.749  15.167  40.880  1.00  0.58           H  
ATOM    849 1HB  PRO A  54      -8.068  13.320  40.199  1.00  0.58           H  
ATOM    850 2HB  PRO A  54      -7.721  14.164  41.716  1.00  0.58           H  
ATOM    851 1HG  PRO A  54      -9.545  15.185  40.057  1.00  0.58           H  
ATOM    852 2HG  PRO A  54      -8.399  16.289  40.836  1.00  0.58           H  
ATOM    853 1HD  PRO A  54      -8.429  15.211  38.004  1.00  0.58           H  
ATOM    854 2HD  PRO A  54      -7.952  16.851  38.649  1.00  0.58           H  
ATOM    855  N   GLY A  55      -5.646  12.519  38.869  1.00  0.60           N  
ATOM    856  CA  GLY A  55      -4.959  11.238  38.711  1.00  0.60           C  
ATOM    857  C   GLY A  55      -5.060  10.700  37.292  1.00  0.60           C  
ATOM    858  O   GLY A  55      -5.843  11.203  36.485  1.00  0.60           O  
ATOM    859  H   GLY A  55      -6.247  12.867  38.135  1.00  0.60           H  
ATOM    860 1HA  GLY A  55      -3.918  11.340  38.999  1.00  0.60           H  
ATOM    861 2HA  GLY A  55      -5.398  10.517  39.399  1.00  0.60           H  
ATOM    862  N   SER A  56      -4.337   9.605  37.016  1.00  0.61           N  
ATOM    863  CA  SER A  56      -4.304   9.033  35.667  1.00  0.61           C  
ATOM    864  C   SER A  56      -5.686   8.642  35.175  1.00  0.61           C  
ATOM    865  O   SER A  56      -6.023   8.835  34.008  1.00  0.61           O  
ATOM    866  CB  SER A  56      -3.372   7.846  35.607  1.00  0.61           C  
ATOM    867  OG  SER A  56      -2.049   8.247  35.841  1.00  0.61           O  
ATOM    868  H   SER A  56      -3.753   9.204  37.737  1.00  0.61           H  
ATOM    869  HA  SER A  56      -3.912   9.788  35.011  1.00  0.61           H  
ATOM    870 1HB  SER A  56      -3.683   7.112  36.317  1.00  0.61           H  
ATOM    871 2HB  SER A  56      -3.438   7.391  34.621  1.00  0.61           H  
ATOM    872  HG  SER A  56      -1.496   7.500  35.600  1.00  0.61           H  
ATOM    873  N   TRP A  57      -6.503   8.137  36.083  1.00  0.62           N  
ATOM    874  CA  TRP A  57      -7.869   7.731  35.789  1.00  0.62           C  
ATOM    875  C   TRP A  57      -8.651   8.799  35.019  1.00  0.62           C  
ATOM    876  O   TRP A  57      -9.459   8.471  34.150  1.00  0.62           O  
ATOM    877  CB  TRP A  57      -8.609   7.418  37.086  1.00  0.62           C  
ATOM    878  CG  TRP A  57     -10.030   7.006  36.888  1.00  0.62           C  
ATOM    879  CD1 TRP A  57     -11.143   7.760  37.135  1.00  0.62           C  
ATOM    880  CD2 TRP A  57     -10.507   5.731  36.412  1.00  0.62           C  
ATOM    881  NE1 TRP A  57     -12.277   7.037  36.840  1.00  0.62           N  
ATOM    882  CE2 TRP A  57     -11.905   5.795  36.397  1.00  0.62           C  
ATOM    883  CE3 TRP A  57      -9.878   4.563  36.009  1.00  0.62           C  
ATOM    884  CZ2 TRP A  57     -12.677   4.727  35.986  1.00  0.62           C  
ATOM    885  CZ3 TRP A  57     -10.644   3.502  35.611  1.00  0.62           C  
ATOM    886  CH2 TRP A  57     -12.009   3.578  35.592  1.00  0.62           C  
ATOM    887  H   TRP A  57      -6.155   8.024  37.022  1.00  0.62           H  
ATOM    888  HA  TRP A  57      -7.834   6.828  35.181  1.00  0.62           H  
ATOM    889 1HB  TRP A  57      -8.090   6.618  37.616  1.00  0.62           H  
ATOM    890 2HB  TRP A  57      -8.596   8.300  37.728  1.00  0.62           H  
ATOM    891  HD1 TRP A  57     -11.132   8.783  37.509  1.00  0.62           H  
ATOM    892  HE1 TRP A  57     -13.227   7.366  36.935  1.00  0.62           H  
ATOM    893  HE3 TRP A  57      -8.808   4.492  36.010  1.00  0.62           H  
ATOM    894  HZ2 TRP A  57     -13.766   4.768  35.968  1.00  0.62           H  
ATOM    895  HZ3 TRP A  57     -10.138   2.594  35.312  1.00  0.62           H  
ATOM    896  HH2 TRP A  57     -12.584   2.712  35.261  1.00  0.62           H  
ATOM    897  N   GLU A  58      -8.477  10.076  35.395  1.00  0.61           N  
ATOM    898  CA  GLU A  58      -9.247  11.165  34.806  1.00  0.61           C  
ATOM    899  C   GLU A  58      -8.584  11.767  33.569  1.00  0.61           C  
ATOM    900  O   GLU A  58      -9.130  12.700  32.956  1.00  0.61           O  
ATOM    901  CB  GLU A  58      -9.504  12.262  35.840  1.00  0.61           C  
ATOM    902  CG  GLU A  58     -10.356  11.807  37.020  1.00  0.61           C  
ATOM    903  CD  GLU A  58     -10.713  12.920  37.976  1.00  0.61           C  
ATOM    904  OE1 GLU A  58     -10.597  14.064  37.602  1.00  0.61           O  
ATOM    905  OE2 GLU A  58     -11.090  12.624  39.085  1.00  0.61           O  
ATOM    906  H   GLU A  58      -7.745  10.310  36.062  1.00  0.61           H  
ATOM    907  HA  GLU A  58     -10.212  10.762  34.500  1.00  0.61           H  
ATOM    908 1HB  GLU A  58      -8.546  12.614  36.235  1.00  0.61           H  
ATOM    909 2HB  GLU A  58      -9.996  13.110  35.363  1.00  0.61           H  
ATOM    910 1HG  GLU A  58     -11.274  11.360  36.638  1.00  0.61           H  
ATOM    911 2HG  GLU A  58      -9.808  11.035  37.561  1.00  0.61           H  
ATOM    912  N   ILE A  59      -7.408  11.254  33.200  1.00  0.60           N  
ATOM    913  CA  ILE A  59      -6.716  11.819  32.069  1.00  0.60           C  
ATOM    914  C   ILE A  59      -7.470  11.712  30.754  1.00  0.60           C  
ATOM    915  O   ILE A  59      -7.523  12.716  30.060  1.00  0.60           O  
ATOM    916  CB  ILE A  59      -5.266  11.313  31.885  1.00  0.60           C  
ATOM    917  CG1 ILE A  59      -4.345  11.818  32.967  1.00  0.60           C  
ATOM    918  CG2 ILE A  59      -4.757  11.715  30.577  1.00  0.60           C  
ATOM    919  CD1 ILE A  59      -2.964  11.168  32.915  1.00  0.60           C  
ATOM    920  H   ILE A  59      -6.998  10.464  33.694  1.00  0.60           H  
ATOM    921  HA  ILE A  59      -6.607  12.884  32.273  1.00  0.60           H  
ATOM    922  HB  ILE A  59      -5.236  10.237  31.953  1.00  0.60           H  
ATOM    923 1HG1 ILE A  59      -4.221  12.890  32.872  1.00  0.60           H  
ATOM    924 2HG1 ILE A  59      -4.800  11.607  33.932  1.00  0.60           H  
ATOM    925 1HG2 ILE A  59      -3.765  11.336  30.523  1.00  0.60           H  
ATOM    926 2HG2 ILE A  59      -5.374  11.299  29.789  1.00  0.60           H  
ATOM    927 3HG2 ILE A  59      -4.742  12.784  30.494  1.00  0.60           H  
ATOM    928 1HD1 ILE A  59      -2.350  11.562  33.720  1.00  0.60           H  
ATOM    929 2HD1 ILE A  59      -3.048  10.090  33.014  1.00  0.60           H  
ATOM    930 3HD1 ILE A  59      -2.490  11.397  31.961  1.00  0.60           H  
ATOM    931  N   PRO A  60      -8.054  10.560  30.349  1.00  0.58           N  
ATOM    932  CA  PRO A  60      -8.801  10.421  29.109  1.00  0.58           C  
ATOM    933  C   PRO A  60      -9.968  11.392  29.010  1.00  0.58           C  
ATOM    934  O   PRO A  60     -10.354  11.801  27.913  1.00  0.58           O  
ATOM    935  CB  PRO A  60      -9.331   8.991  29.197  1.00  0.58           C  
ATOM    936  CG  PRO A  60      -8.379   8.278  30.122  1.00  0.58           C  
ATOM    937  CD  PRO A  60      -7.991   9.314  31.141  1.00  0.58           C  
ATOM    938  HA  PRO A  60      -8.130  10.543  28.260  1.00  0.58           H  
ATOM    939 1HB  PRO A  60     -10.363   8.998  29.577  1.00  0.58           H  
ATOM    940 2HB  PRO A  60      -9.360   8.547  28.189  1.00  0.58           H  
ATOM    941 1HG  PRO A  60      -8.891   7.422  30.586  1.00  0.58           H  
ATOM    942 2HG  PRO A  60      -7.527   7.871  29.584  1.00  0.58           H  
ATOM    943 1HD  PRO A  60      -8.743   9.322  31.932  1.00  0.58           H  
ATOM    944 2HD  PRO A  60      -7.005   9.092  31.513  1.00  0.58           H  
ATOM    945  N   VAL A  61     -10.500  11.826  30.151  1.00  0.57           N  
ATOM    946  CA  VAL A  61     -11.625  12.732  30.104  1.00  0.57           C  
ATOM    947  C   VAL A  61     -11.114  14.100  29.736  1.00  0.57           C  
ATOM    948  O   VAL A  61     -11.590  14.722  28.782  1.00  0.57           O  
ATOM    949  CB  VAL A  61     -12.336  12.787  31.467  1.00  0.57           C  
ATOM    950  CG1 VAL A  61     -13.440  13.837  31.428  1.00  0.57           C  
ATOM    951  CG2 VAL A  61     -12.862  11.407  31.808  1.00  0.57           C  
ATOM    952  H   VAL A  61     -10.150  11.513  31.048  1.00  0.57           H  
ATOM    953  HA  VAL A  61     -12.329  12.393  29.343  1.00  0.57           H  
ATOM    954  HB  VAL A  61     -11.621  13.095  32.232  1.00  0.57           H  
ATOM    955 1HG1 VAL A  61     -13.928  13.887  32.399  1.00  0.57           H  
ATOM    956 2HG1 VAL A  61     -13.009  14.814  31.188  1.00  0.57           H  
ATOM    957 3HG1 VAL A  61     -14.172  13.568  30.667  1.00  0.57           H  
ATOM    958 1HG2 VAL A  61     -13.352  11.435  32.782  1.00  0.57           H  
ATOM    959 2HG2 VAL A  61     -13.577  11.092  31.049  1.00  0.57           H  
ATOM    960 3HG2 VAL A  61     -12.026  10.703  31.841  1.00  0.57           H  
ATOM    961  N   ALA A  62     -10.108  14.549  30.479  1.00  0.56           N  
ATOM    962  CA  ALA A  62      -9.494  15.835  30.219  1.00  0.56           C  
ATOM    963  C   ALA A  62      -8.852  15.869  28.829  1.00  0.56           C  
ATOM    964  O   ALA A  62      -8.900  16.894  28.142  1.00  0.56           O  
ATOM    965  CB  ALA A  62      -8.494  16.116  31.300  1.00  0.56           C  
ATOM    966  H   ALA A  62      -9.755  13.969  31.245  1.00  0.56           H  
ATOM    967  HA  ALA A  62     -10.270  16.601  30.245  1.00  0.56           H  
ATOM    968 1HB  ALA A  62      -8.030  17.084  31.139  1.00  0.56           H  
ATOM    969 2HB  ALA A  62      -9.005  16.107  32.258  1.00  0.56           H  
ATOM    970 3HB  ALA A  62      -7.754  15.345  31.282  1.00  0.56           H  
ATOM    971  N   ALA A  63      -8.262  14.745  28.397  1.00  0.56           N  
ATOM    972  CA  ALA A  63      -7.648  14.657  27.078  1.00  0.56           C  
ATOM    973  C   ALA A  63      -8.700  14.895  26.031  1.00  0.56           C  
ATOM    974  O   ALA A  63      -8.437  15.563  25.035  1.00  0.56           O  
ATOM    975  CB  ALA A  63      -6.973  13.310  26.886  1.00  0.56           C  
ATOM    976  H   ALA A  63      -8.227  13.934  29.002  1.00  0.56           H  
ATOM    977  HA  ALA A  63      -6.913  15.446  26.975  1.00  0.56           H  
ATOM    978 1HB  ALA A  63      -6.517  13.262  25.898  1.00  0.56           H  
ATOM    979 2HB  ALA A  63      -6.207  13.175  27.652  1.00  0.56           H  
ATOM    980 3HB  ALA A  63      -7.717  12.529  26.979  1.00  0.56           H  
ATOM    981  N   GLY A  64      -9.902  14.368  26.270  1.00  0.56           N  
ATOM    982  CA  GLY A  64     -11.026  14.553  25.376  1.00  0.56           C  
ATOM    983  C   GLY A  64     -11.417  16.004  25.300  1.00  0.56           C  
ATOM    984  O   GLY A  64     -11.541  16.564  24.211  1.00  0.56           O  
ATOM    985  H   GLY A  64     -10.050  13.785  27.095  1.00  0.56           H  
ATOM    986 1HA  GLY A  64     -10.752  14.219  24.383  1.00  0.56           H  
ATOM    987 2HA  GLY A  64     -11.866  13.951  25.721  1.00  0.56           H  
ATOM    988  N   GLU A  65     -11.588  16.634  26.458  1.00  0.57           N  
ATOM    989  CA  GLU A  65     -12.005  18.029  26.475  1.00  0.57           C  
ATOM    990  C   GLU A  65     -10.990  18.914  25.752  1.00  0.57           C  
ATOM    991  O   GLU A  65     -11.360  19.843  25.032  1.00  0.57           O  
ATOM    992  CB  GLU A  65     -12.165  18.521  27.921  1.00  0.57           C  
ATOM    993  CG  GLU A  65     -13.347  17.918  28.685  1.00  0.57           C  
ATOM    994  CD  GLU A  65     -13.440  18.395  30.129  1.00  0.57           C  
ATOM    995  OE1 GLU A  65     -12.556  19.094  30.571  1.00  0.57           O  
ATOM    996  OE2 GLU A  65     -14.404  18.059  30.781  1.00  0.57           O  
ATOM    997  H   GLU A  65     -11.459  16.114  27.331  1.00  0.57           H  
ATOM    998  HA  GLU A  65     -12.962  18.111  25.962  1.00  0.57           H  
ATOM    999 1HB  GLU A  65     -11.258  18.287  28.480  1.00  0.57           H  
ATOM   1000 2HB  GLU A  65     -12.280  19.603  27.925  1.00  0.57           H  
ATOM   1001 1HG  GLU A  65     -14.269  18.174  28.167  1.00  0.57           H  
ATOM   1002 2HG  GLU A  65     -13.246  16.832  28.676  1.00  0.57           H  
ATOM   1003  N   LEU A  66      -9.705  18.611  25.925  1.00  0.59           N  
ATOM   1004  CA  LEU A  66      -8.654  19.380  25.282  1.00  0.59           C  
ATOM   1005  C   LEU A  66      -8.604  19.085  23.780  1.00  0.59           C  
ATOM   1006  O   LEU A  66      -8.563  19.999  22.963  1.00  0.59           O  
ATOM   1007  CB  LEU A  66      -7.335  19.067  25.990  1.00  0.59           C  
ATOM   1008  CG  LEU A  66      -6.096  19.815  25.579  1.00  0.59           C  
ATOM   1009  CD1 LEU A  66      -6.323  21.294  25.717  1.00  0.59           C  
ATOM   1010  CD2 LEU A  66      -4.997  19.399  26.547  1.00  0.59           C  
ATOM   1011  H   LEU A  66      -9.454  17.846  26.551  1.00  0.59           H  
ATOM   1012  HA  LEU A  66      -8.872  20.437  25.415  1.00  0.59           H  
ATOM   1013 1HB  LEU A  66      -7.478  19.232  27.058  1.00  0.59           H  
ATOM   1014 2HB  LEU A  66      -7.129  18.002  25.849  1.00  0.59           H  
ATOM   1015  HG  LEU A  66      -5.823  19.597  24.546  1.00  0.59           H  
ATOM   1016 1HD1 LEU A  66      -5.413  21.813  25.445  1.00  0.59           H  
ATOM   1017 2HD1 LEU A  66      -7.130  21.605  25.052  1.00  0.59           H  
ATOM   1018 3HD1 LEU A  66      -6.588  21.529  26.746  1.00  0.59           H  
ATOM   1019 1HD2 LEU A  66      -4.104  19.929  26.364  1.00  0.59           H  
ATOM   1020 2HD2 LEU A  66      -5.311  19.620  27.564  1.00  0.59           H  
ATOM   1021 3HD2 LEU A  66      -4.825  18.339  26.445  1.00  0.59           H  
ATOM   1022  N   ALA A  67      -8.678  17.810  23.403  1.00  0.61           N  
ATOM   1023  CA  ALA A  67      -8.639  17.400  22.003  1.00  0.61           C  
ATOM   1024  C   ALA A  67      -9.789  18.000  21.207  1.00  0.61           C  
ATOM   1025  O   ALA A  67      -9.629  18.350  20.037  1.00  0.61           O  
ATOM   1026  CB  ALA A  67      -8.701  15.895  21.911  1.00  0.61           C  
ATOM   1027  H   ALA A  67      -8.732  17.083  24.107  1.00  0.61           H  
ATOM   1028  HA  ALA A  67      -7.707  17.755  21.568  1.00  0.61           H  
ATOM   1029 1HB  ALA A  67      -8.658  15.583  20.870  1.00  0.61           H  
ATOM   1030 2HB  ALA A  67      -7.869  15.458  22.456  1.00  0.61           H  
ATOM   1031 3HB  ALA A  67      -9.624  15.570  22.363  1.00  0.61           H  
ATOM   1032  N   ARG A  68     -10.953  18.141  21.831  1.00  0.64           N  
ATOM   1033  CA  ARG A  68     -12.120  18.714  21.169  1.00  0.64           C  
ATOM   1034  C   ARG A  68     -11.956  20.208  20.850  1.00  0.64           C  
ATOM   1035  O   ARG A  68     -12.715  20.757  20.049  1.00  0.64           O  
ATOM   1036  CB  ARG A  68     -13.364  18.493  22.014  1.00  0.64           C  
ATOM   1037  CG  ARG A  68     -13.843  17.041  22.069  1.00  0.64           C  
ATOM   1038  CD  ARG A  68     -14.989  16.868  22.991  1.00  0.64           C  
ATOM   1039  NE  ARG A  68     -15.373  15.465  23.131  1.00  0.64           N  
ATOM   1040  CZ  ARG A  68     -16.209  14.807  22.305  1.00  0.64           C  
ATOM   1041  NH1 ARG A  68     -16.754  15.430  21.283  1.00  0.64           N  
ATOM   1042  NH2 ARG A  68     -16.479  13.529  22.520  1.00  0.64           N  
ATOM   1043  H   ARG A  68     -11.049  17.809  22.792  1.00  0.64           H  
ATOM   1044  HA  ARG A  68     -12.263  18.182  20.231  1.00  0.64           H  
ATOM   1045 1HB  ARG A  68     -13.156  18.809  23.040  1.00  0.64           H  
ATOM   1046 2HB  ARG A  68     -14.179  19.108  21.637  1.00  0.64           H  
ATOM   1047 1HG  ARG A  68     -14.175  16.751  21.075  1.00  0.64           H  
ATOM   1048 2HG  ARG A  68     -13.041  16.387  22.370  1.00  0.64           H  
ATOM   1049 1HD  ARG A  68     -14.711  17.245  23.976  1.00  0.64           H  
ATOM   1050 2HD  ARG A  68     -15.847  17.422  22.615  1.00  0.64           H  
ATOM   1051  HE  ARG A  68     -14.975  14.949  23.902  1.00  0.64           H  
ATOM   1052 1HH1 ARG A  68     -16.548  16.406  21.118  1.00  0.64           H  
ATOM   1053 2HH1 ARG A  68     -17.380  14.935  20.664  1.00  0.64           H  
ATOM   1054 1HH2 ARG A  68     -16.059  13.045  23.303  1.00  0.64           H  
ATOM   1055 2HH2 ARG A  68     -17.104  13.031  21.901  1.00  0.64           H  
ATOM   1056  N   LYS A  69     -11.007  20.880  21.506  1.00  0.66           N  
ATOM   1057  CA  LYS A  69     -10.761  22.295  21.283  1.00  0.66           C  
ATOM   1058  C   LYS A  69     -10.267  22.513  19.845  1.00  0.66           C  
ATOM   1059  O   LYS A  69      -9.366  21.818  19.355  1.00  0.66           O  
ATOM   1060  CB  LYS A  69      -9.778  22.834  22.331  1.00  0.66           C  
ATOM   1061  CG  LYS A  69      -9.540  24.343  22.311  1.00  0.66           C  
ATOM   1062  CD  LYS A  69      -8.615  24.779  23.457  1.00  0.66           C  
ATOM   1063  CE  LYS A  69      -8.440  26.302  23.473  1.00  0.66           C  
ATOM   1064  NZ  LYS A  69      -7.525  26.753  24.557  1.00  0.66           N  
ATOM   1065  H   LYS A  69     -10.387  20.391  22.150  1.00  0.66           H  
ATOM   1066  HA  LYS A  69     -11.703  22.830  21.397  1.00  0.66           H  
ATOM   1067 1HB  LYS A  69     -10.125  22.551  23.329  1.00  0.66           H  
ATOM   1068 2HB  LYS A  69      -8.821  22.353  22.188  1.00  0.66           H  
ATOM   1069 1HG  LYS A  69      -9.074  24.623  21.379  1.00  0.66           H  
ATOM   1070 2HG  LYS A  69     -10.490  24.867  22.396  1.00  0.66           H  
ATOM   1071 1HD  LYS A  69      -9.032  24.451  24.411  1.00  0.66           H  
ATOM   1072 2HD  LYS A  69      -7.636  24.314  23.330  1.00  0.66           H  
ATOM   1073 1HE  LYS A  69      -8.040  26.628  22.515  1.00  0.66           H  
ATOM   1074 2HE  LYS A  69      -9.415  26.766  23.621  1.00  0.66           H  
ATOM   1075 1HZ  LYS A  69      -7.445  27.760  24.526  1.00  0.66           H  
ATOM   1076 2HZ  LYS A  69      -7.890  26.471  25.456  1.00  0.66           H  
ATOM   1077 3HZ  LYS A  69      -6.612  26.340  24.416  1.00  0.66           H  
ATOM   1078  N   GLU A  70     -10.827  23.522  19.187  1.00  0.67           N  
ATOM   1079  CA  GLU A  70     -10.514  23.851  17.793  1.00  0.67           C  
ATOM   1080  C   GLU A  70      -9.050  24.220  17.558  1.00  0.67           C  
ATOM   1081  O   GLU A  70      -8.535  24.080  16.450  1.00  0.67           O  
ATOM   1082  CB  GLU A  70     -11.400  25.005  17.324  1.00  0.67           C  
ATOM   1083  CG  GLU A  70     -12.881  24.651  17.191  1.00  0.67           C  
ATOM   1084  CD  GLU A  70     -13.744  25.817  16.754  1.00  0.67           C  
ATOM   1085  OE1 GLU A  70     -13.239  26.911  16.662  1.00  0.67           O  
ATOM   1086  OE2 GLU A  70     -14.910  25.606  16.512  1.00  0.67           O  
ATOM   1087  H   GLU A  70     -11.544  24.057  19.657  1.00  0.67           H  
ATOM   1088  HA  GLU A  70     -10.740  22.974  17.185  1.00  0.67           H  
ATOM   1089 1HB  GLU A  70     -11.311  25.837  18.024  1.00  0.67           H  
ATOM   1090 2HB  GLU A  70     -11.051  25.358  16.354  1.00  0.67           H  
ATOM   1091 1HG  GLU A  70     -12.983  23.846  16.464  1.00  0.67           H  
ATOM   1092 2HG  GLU A  70     -13.237  24.279  18.152  1.00  0.67           H  
ATOM   1093  N   ASP A  71      -8.386  24.684  18.602  1.00  0.66           N  
ATOM   1094  CA  ASP A  71      -7.007  25.125  18.510  1.00  0.66           C  
ATOM   1095  C   ASP A  71      -5.965  24.044  18.784  1.00  0.66           C  
ATOM   1096  O   ASP A  71      -4.785  24.370  18.827  1.00  0.66           O  
ATOM   1097  CB  ASP A  71      -6.759  26.264  19.488  1.00  0.66           C  
ATOM   1098  CG  ASP A  71      -7.537  27.519  19.152  1.00  0.66           C  
ATOM   1099  OD1 ASP A  71      -7.636  27.851  17.995  1.00  0.66           O  
ATOM   1100  OD2 ASP A  71      -8.044  28.128  20.062  1.00  0.66           O  
ATOM   1101  H   ASP A  71      -8.869  24.748  19.480  1.00  0.66           H  
ATOM   1102  HA  ASP A  71      -6.845  25.498  17.500  1.00  0.66           H  
ATOM   1103 1HB  ASP A  71      -7.019  25.937  20.486  1.00  0.66           H  
ATOM   1104 2HB  ASP A  71      -5.695  26.504  19.492  1.00  0.66           H  
ATOM   1105  N   ILE A  72      -6.371  22.790  19.026  1.00  0.64           N  
ATOM   1106  CA  ILE A  72      -5.389  21.731  19.314  1.00  0.64           C  
ATOM   1107  C   ILE A  72      -5.251  20.704  18.170  1.00  0.64           C  
ATOM   1108  O   ILE A  72      -6.242  20.139  17.687  1.00  0.64           O  
ATOM   1109  CB  ILE A  72      -5.766  21.011  20.633  1.00  0.64           C  
ATOM   1110  CG1 ILE A  72      -5.861  22.026  21.796  1.00  0.64           C  
ATOM   1111  CG2 ILE A  72      -4.770  19.932  20.974  1.00  0.64           C  
ATOM   1112  CD1 ILE A  72      -4.566  22.748  22.126  1.00  0.64           C  
ATOM   1113  H   ILE A  72      -7.367  22.553  19.009  1.00  0.64           H  
ATOM   1114  HA  ILE A  72      -4.414  22.194  19.457  1.00  0.64           H  
ATOM   1115  HB  ILE A  72      -6.760  20.558  20.526  1.00  0.64           H  
ATOM   1116 1HG1 ILE A  72      -6.604  22.772  21.536  1.00  0.64           H  
ATOM   1117 2HG1 ILE A  72      -6.201  21.497  22.684  1.00  0.64           H  
ATOM   1118 1HG2 ILE A  72      -5.072  19.456  21.895  1.00  0.64           H  
ATOM   1119 2HG2 ILE A  72      -4.744  19.197  20.180  1.00  0.64           H  
ATOM   1120 3HG2 ILE A  72      -3.780  20.369  21.098  1.00  0.64           H  
ATOM   1121 1HD1 ILE A  72      -4.735  23.437  22.952  1.00  0.64           H  
ATOM   1122 2HD1 ILE A  72      -3.810  22.023  22.413  1.00  0.64           H  
ATOM   1123 3HD1 ILE A  72      -4.219  23.305  21.255  1.00  0.64           H  
ATOM   1124  N   ASP A  73      -4.004  20.443  17.737  1.00  0.61           N  
ATOM   1125  CA  ASP A  73      -3.732  19.446  16.699  1.00  0.61           C  
ATOM   1126  C   ASP A  73      -3.458  18.082  17.323  1.00  0.61           C  
ATOM   1127  O   ASP A  73      -3.855  17.048  16.781  1.00  0.61           O  
ATOM   1128  CB  ASP A  73      -2.529  19.853  15.837  1.00  0.61           C  
ATOM   1129  CG  ASP A  73      -2.754  21.113  14.984  1.00  0.61           C  
ATOM   1130  OD1 ASP A  73      -3.577  21.074  14.070  1.00  0.61           O  
ATOM   1131  OD2 ASP A  73      -2.119  22.115  15.254  1.00  0.61           O  
ATOM   1132  H   ASP A  73      -3.207  20.914  18.154  1.00  0.61           H  
ATOM   1133  HA  ASP A  73      -4.609  19.358  16.058  1.00  0.61           H  
ATOM   1134 1HB  ASP A  73      -1.666  20.022  16.489  1.00  0.61           H  
ATOM   1135 2HB  ASP A  73      -2.268  19.026  15.178  1.00  0.61           H  
ATOM   1136  N   ALA A  74      -2.812  18.093  18.490  1.00  0.58           N  
ATOM   1137  CA  ALA A  74      -2.467  16.845  19.177  1.00  0.58           C  
ATOM   1138  C   ALA A  74      -2.482  16.999  20.683  1.00  0.58           C  
ATOM   1139  O   ALA A  74      -2.224  18.089  21.199  1.00  0.58           O  
ATOM   1140  CB  ALA A  74      -1.086  16.382  18.771  1.00  0.58           C  
ATOM   1141  H   ALA A  74      -2.499  18.991  18.859  1.00  0.58           H  
ATOM   1142  HA  ALA A  74      -3.205  16.090  18.904  1.00  0.58           H  
ATOM   1143 1HB  ALA A  74      -0.860  15.441  19.275  1.00  0.58           H  
ATOM   1144 2HB  ALA A  74      -1.043  16.240  17.702  1.00  0.58           H  
ATOM   1145 3HB  ALA A  74      -0.373  17.127  19.053  1.00  0.58           H  
ATOM   1146  N   VAL A  75      -2.757  15.890  21.368  1.00  0.56           N  
ATOM   1147  CA  VAL A  75      -2.759  15.857  22.831  1.00  0.56           C  
ATOM   1148  C   VAL A  75      -1.820  14.803  23.411  1.00  0.56           C  
ATOM   1149  O   VAL A  75      -1.783  13.672  22.928  1.00  0.56           O  
ATOM   1150  CB  VAL A  75      -4.183  15.638  23.403  1.00  0.56           C  
ATOM   1151  CG1 VAL A  75      -4.136  15.510  24.934  1.00  0.56           C  
ATOM   1152  CG2 VAL A  75      -5.070  16.803  23.062  1.00  0.56           C  
ATOM   1153  H   VAL A  75      -2.956  15.035  20.840  1.00  0.56           H  
ATOM   1154  HA  VAL A  75      -2.435  16.826  23.168  1.00  0.56           H  
ATOM   1155  HB  VAL A  75      -4.592  14.740  23.013  1.00  0.56           H  
ATOM   1156 1HG1 VAL A  75      -5.143  15.364  25.305  1.00  0.56           H  
ATOM   1157 2HG1 VAL A  75      -3.526  14.660  25.224  1.00  0.56           H  
ATOM   1158 3HG1 VAL A  75      -3.717  16.422  25.363  1.00  0.56           H  
ATOM   1159 1HG2 VAL A  75      -6.055  16.634  23.486  1.00  0.56           H  
ATOM   1160 2HG2 VAL A  75      -4.643  17.708  23.490  1.00  0.56           H  
ATOM   1161 3HG2 VAL A  75      -5.150  16.909  21.985  1.00  0.56           H  
ATOM   1162  N   ILE A  76      -1.058  15.182  24.430  1.00  0.55           N  
ATOM   1163  CA  ILE A  76      -0.180  14.228  25.084  1.00  0.55           C  
ATOM   1164  C   ILE A  76      -0.674  13.985  26.516  1.00  0.55           C  
ATOM   1165  O   ILE A  76      -0.790  14.916  27.314  1.00  0.55           O  
ATOM   1166  CB  ILE A  76       1.265  14.743  25.132  1.00  0.55           C  
ATOM   1167  CG1 ILE A  76       1.791  15.054  23.761  1.00  0.55           C  
ATOM   1168  CG2 ILE A  76       2.141  13.679  25.721  1.00  0.55           C  
ATOM   1169  CD1 ILE A  76       1.644  16.501  23.341  1.00  0.55           C  
ATOM   1170  H   ILE A  76      -1.101  16.150  24.742  1.00  0.55           H  
ATOM   1171  HA  ILE A  76      -0.201  13.279  24.545  1.00  0.55           H  
ATOM   1172  HB  ILE A  76       1.313  15.640  25.737  1.00  0.55           H  
ATOM   1173 1HG1 ILE A  76       2.828  14.795  23.747  1.00  0.55           H  
ATOM   1174 2HG1 ILE A  76       1.267  14.429  23.044  1.00  0.55           H  
ATOM   1175 1HG2 ILE A  76       3.172  14.029  25.768  1.00  0.55           H  
ATOM   1176 2HG2 ILE A  76       1.799  13.431  26.698  1.00  0.55           H  
ATOM   1177 3HG2 ILE A  76       2.083  12.798  25.093  1.00  0.55           H  
ATOM   1178 1HD1 ILE A  76       2.064  16.615  22.353  1.00  0.55           H  
ATOM   1179 2HD1 ILE A  76       0.590  16.782  23.329  1.00  0.55           H  
ATOM   1180 3HD1 ILE A  76       2.178  17.140  24.037  1.00  0.55           H  
ATOM   1181  N   ALA A  77      -0.991  12.731  26.816  1.00  0.55           N  
ATOM   1182  CA  ALA A  77      -1.509  12.276  28.107  1.00  0.55           C  
ATOM   1183  C   ALA A  77      -0.375  11.788  29.012  1.00  0.55           C  
ATOM   1184  O   ALA A  77       0.233  10.759  28.739  1.00  0.55           O  
ATOM   1185  CB  ALA A  77      -2.498  11.174  27.841  1.00  0.55           C  
ATOM   1186  H   ALA A  77      -0.873  12.020  26.093  1.00  0.55           H  
ATOM   1187  HA  ALA A  77      -2.000  13.111  28.611  1.00  0.55           H  
ATOM   1188 1HB  ALA A  77      -2.888  10.806  28.735  1.00  0.55           H  
ATOM   1189 2HB  ALA A  77      -3.304  11.549  27.210  1.00  0.55           H  
ATOM   1190 3HB  ALA A  77      -1.986  10.370  27.331  1.00  0.55           H  
ATOM   1191  N   ILE A  78      -0.079  12.518  30.077  1.00  0.56           N  
ATOM   1192  CA  ILE A  78       1.077  12.229  30.926  1.00  0.56           C  
ATOM   1193  C   ILE A  78       0.779  11.909  32.392  1.00  0.56           C  
ATOM   1194  O   ILE A  78      -0.045  12.555  33.036  1.00  0.56           O  
ATOM   1195  CB  ILE A  78       2.065  13.396  30.863  1.00  0.56           C  
ATOM   1196  CG1 ILE A  78       2.570  13.575  29.481  1.00  0.56           C  
ATOM   1197  CG2 ILE A  78       3.152  13.229  31.785  1.00  0.56           C  
ATOM   1198  CD1 ILE A  78       3.459  14.767  29.321  1.00  0.56           C  
ATOM   1199  H   ILE A  78      -0.629  13.349  30.276  1.00  0.56           H  
ATOM   1200  HA  ILE A  78       1.579  11.362  30.510  1.00  0.56           H  
ATOM   1201  HB  ILE A  78       1.532  14.306  31.120  1.00  0.56           H  
ATOM   1202 1HG1 ILE A  78       3.102  12.678  29.163  1.00  0.56           H  
ATOM   1203 2HG1 ILE A  78       1.714  13.722  28.845  1.00  0.56           H  
ATOM   1204 1HG2 ILE A  78       3.802  14.094  31.716  1.00  0.56           H  
ATOM   1205 2HG2 ILE A  78       2.780  13.146  32.775  1.00  0.56           H  
ATOM   1206 3HG2 ILE A  78       3.683  12.332  31.513  1.00  0.56           H  
ATOM   1207 1HD1 ILE A  78       3.753  14.849  28.285  1.00  0.56           H  
ATOM   1208 2HD1 ILE A  78       2.933  15.652  29.618  1.00  0.56           H  
ATOM   1209 3HD1 ILE A  78       4.343  14.647  29.943  1.00  0.56           H  
ATOM   1210  N   GLY A  79       1.434  10.897  32.924  1.00  0.57           N  
ATOM   1211  CA  GLY A  79       1.197  10.599  34.333  1.00  0.57           C  
ATOM   1212  C   GLY A  79       2.008   9.416  34.804  1.00  0.57           C  
ATOM   1213  O   GLY A  79       2.732   8.820  34.017  1.00  0.57           O  
ATOM   1214  H   GLY A  79       2.104  10.375  32.352  1.00  0.57           H  
ATOM   1215 1HA  GLY A  79       1.424  11.475  34.932  1.00  0.57           H  
ATOM   1216 2HA  GLY A  79       0.138  10.390  34.484  1.00  0.57           H  
ATOM   1217  N   VAL A  80       1.951   9.132  36.097  1.00  0.59           N  
ATOM   1218  CA  VAL A  80       2.685   8.006  36.654  1.00  0.59           C  
ATOM   1219  C   VAL A  80       1.833   7.147  37.598  1.00  0.59           C  
ATOM   1220  O   VAL A  80       1.282   7.644  38.586  1.00  0.59           O  
ATOM   1221  CB  VAL A  80       3.928   8.499  37.422  1.00  0.59           C  
ATOM   1222  CG1 VAL A  80       4.667   7.316  38.018  1.00  0.59           C  
ATOM   1223  CG2 VAL A  80       4.889   9.284  36.506  1.00  0.59           C  
ATOM   1224  H   VAL A  80       1.357   9.685  36.701  1.00  0.59           H  
ATOM   1225  HA  VAL A  80       3.020   7.375  35.832  1.00  0.59           H  
ATOM   1226  HB  VAL A  80       3.605   9.137  38.239  1.00  0.59           H  
ATOM   1227 1HG1 VAL A  80       5.519   7.679  38.579  1.00  0.59           H  
ATOM   1228 2HG1 VAL A  80       4.005   6.780  38.683  1.00  0.59           H  
ATOM   1229 3HG1 VAL A  80       5.002   6.648  37.220  1.00  0.59           H  
ATOM   1230 1HG2 VAL A  80       5.742   9.606  37.077  1.00  0.59           H  
ATOM   1231 2HG2 VAL A  80       5.223   8.650  35.704  1.00  0.59           H  
ATOM   1232 3HG2 VAL A  80       4.399  10.147  36.093  1.00  0.59           H  
ATOM   1233  N   LEU A  81       1.784   5.852  37.324  1.00  0.63           N  
ATOM   1234  CA  LEU A  81       1.095   4.880  38.157  1.00  0.63           C  
ATOM   1235  C   LEU A  81       2.098   3.896  38.724  1.00  0.63           C  
ATOM   1236  O   LEU A  81       2.898   3.319  37.982  1.00  0.63           O  
ATOM   1237  CB  LEU A  81       0.019   4.123  37.355  1.00  0.63           C  
ATOM   1238  CG  LEU A  81      -1.143   4.922  36.883  1.00  0.63           C  
ATOM   1239  CD1 LEU A  81      -1.997   4.073  35.949  1.00  0.63           C  
ATOM   1240  CD2 LEU A  81      -1.942   5.339  38.130  1.00  0.63           C  
ATOM   1241  H   LEU A  81       2.258   5.528  36.488  1.00  0.63           H  
ATOM   1242  HA  LEU A  81       0.616   5.401  38.985  1.00  0.63           H  
ATOM   1243 1HB  LEU A  81       0.491   3.674  36.485  1.00  0.63           H  
ATOM   1244 2HB  LEU A  81      -0.376   3.330  37.979  1.00  0.63           H  
ATOM   1245  HG  LEU A  81      -0.802   5.797  36.338  1.00  0.63           H  
ATOM   1246 1HD1 LEU A  81      -2.841   4.654  35.614  1.00  0.63           H  
ATOM   1247 2HD1 LEU A  81      -1.404   3.771  35.087  1.00  0.63           H  
ATOM   1248 3HD1 LEU A  81      -2.349   3.183  36.478  1.00  0.63           H  
ATOM   1249 1HD2 LEU A  81      -2.805   5.908  37.862  1.00  0.63           H  
ATOM   1250 2HD2 LEU A  81      -2.265   4.441  38.661  1.00  0.63           H  
ATOM   1251 3HD2 LEU A  81      -1.305   5.940  38.783  1.00  0.63           H  
ATOM   1252  N   ILE A  82       2.046   3.693  40.028  1.00  0.69           N  
ATOM   1253  CA  ILE A  82       2.950   2.765  40.682  1.00  0.69           C  
ATOM   1254  C   ILE A  82       2.137   1.695  41.391  1.00  0.69           C  
ATOM   1255  O   ILE A  82       1.193   2.007  42.121  1.00  0.69           O  
ATOM   1256  CB  ILE A  82       3.885   3.495  41.659  1.00  0.69           C  
ATOM   1257  CG1 ILE A  82       4.718   4.542  40.896  1.00  0.69           C  
ATOM   1258  CG2 ILE A  82       4.823   2.476  42.297  1.00  0.69           C  
ATOM   1259  CD1 ILE A  82       5.433   5.514  41.781  1.00  0.69           C  
ATOM   1260  H   ILE A  82       1.367   4.195  40.582  1.00  0.69           H  
ATOM   1261  HA  ILE A  82       3.567   2.281  39.931  1.00  0.69           H  
ATOM   1262  HB  ILE A  82       3.307   4.005  42.427  1.00  0.69           H  
ATOM   1263 1HG1 ILE A  82       5.457   4.017  40.292  1.00  0.69           H  
ATOM   1264 2HG1 ILE A  82       4.077   5.104  40.242  1.00  0.69           H  
ATOM   1265 1HG2 ILE A  82       5.499   2.980  42.980  1.00  0.69           H  
ATOM   1266 2HG2 ILE A  82       4.248   1.729  42.847  1.00  0.69           H  
ATOM   1267 3HG2 ILE A  82       5.393   1.984  41.509  1.00  0.69           H  
ATOM   1268 1HD1 ILE A  82       6.005   6.213  41.171  1.00  0.69           H  
ATOM   1269 2HD1 ILE A  82       4.707   6.069  42.378  1.00  0.69           H  
ATOM   1270 3HD1 ILE A  82       6.090   4.976  42.440  1.00  0.69           H  
ATOM   1271  N   ARG A  83       2.480   0.440  41.152  1.00  0.77           N  
ATOM   1272  CA  ARG A  83       1.754  -0.666  41.745  1.00  0.77           C  
ATOM   1273  C   ARG A  83       1.754  -0.626  43.259  1.00  0.77           C  
ATOM   1274  O   ARG A  83       2.797  -0.491  43.898  1.00  0.77           O  
ATOM   1275  CB  ARG A  83       2.337  -1.989  41.293  1.00  0.77           C  
ATOM   1276  CG  ARG A  83       1.548  -3.208  41.722  1.00  0.77           C  
ATOM   1277  CD  ARG A  83       2.158  -4.489  41.255  1.00  0.77           C  
ATOM   1278  NE  ARG A  83       2.163  -4.575  39.818  1.00  0.77           N  
ATOM   1279  CZ  ARG A  83       1.092  -4.950  39.093  1.00  0.77           C  
ATOM   1280  NH1 ARG A  83      -0.038  -5.241  39.704  1.00  0.77           N  
ATOM   1281  NH2 ARG A  83       1.159  -4.998  37.777  1.00  0.77           N  
ATOM   1282  H   ARG A  83       3.254   0.251  40.518  1.00  0.77           H  
ATOM   1283  HA  ARG A  83       0.724  -0.617  41.415  1.00  0.77           H  
ATOM   1284 1HB  ARG A  83       2.440  -2.003  40.206  1.00  0.77           H  
ATOM   1285 2HB  ARG A  83       3.327  -2.096  41.723  1.00  0.77           H  
ATOM   1286 1HG  ARG A  83       1.503  -3.241  42.807  1.00  0.77           H  
ATOM   1287 2HG  ARG A  83       0.535  -3.141  41.319  1.00  0.77           H  
ATOM   1288 1HD  ARG A  83       3.192  -4.543  41.599  1.00  0.77           H  
ATOM   1289 2HD  ARG A  83       1.594  -5.332  41.650  1.00  0.77           H  
ATOM   1290  HE  ARG A  83       3.041  -4.332  39.315  1.00  0.77           H  
ATOM   1291 1HH1 ARG A  83      -0.102  -5.193  40.707  1.00  0.77           H  
ATOM   1292 2HH1 ARG A  83      -0.878  -5.489  39.145  1.00  0.77           H  
ATOM   1293 1HH2 ARG A  83       2.020  -4.765  37.300  1.00  0.77           H  
ATOM   1294 2HH2 ARG A  83       0.309  -5.219  37.234  1.00  0.77           H  
ATOM   1295  N   GLY A  84       0.559  -0.747  43.822  1.00  0.87           N  
ATOM   1296  CA  GLY A  84       0.352  -0.780  45.258  1.00  0.87           C  
ATOM   1297  C   GLY A  84      -0.091  -2.174  45.678  1.00  0.87           C  
ATOM   1298  O   GLY A  84       0.220  -3.162  45.016  1.00  0.87           O  
ATOM   1299  H   GLY A  84      -0.248  -0.822  43.220  1.00  0.87           H  
ATOM   1300 1HA  GLY A  84       1.274  -0.510  45.772  1.00  0.87           H  
ATOM   1301 2HA  GLY A  84      -0.406  -0.049  45.535  1.00  0.87           H  
ATOM   1302  N   ALA A  85      -0.847  -2.246  46.769  1.00  0.97           N  
ATOM   1303  CA  ALA A  85      -1.329  -3.514  47.318  1.00  0.97           C  
ATOM   1304  C   ALA A  85      -2.610  -4.014  46.643  1.00  0.97           C  
ATOM   1305  O   ALA A  85      -3.121  -5.079  46.996  1.00  0.97           O  
ATOM   1306  CB  ALA A  85      -1.584  -3.363  48.806  1.00  0.97           C  
ATOM   1307  H   ALA A  85      -1.080  -1.391  47.255  1.00  0.97           H  
ATOM   1308  HA  ALA A  85      -0.553  -4.264  47.161  1.00  0.97           H  
ATOM   1309 1HB  ALA A  85      -1.909  -4.320  49.215  1.00  0.97           H  
ATOM   1310 2HB  ALA A  85      -0.670  -3.046  49.305  1.00  0.97           H  
ATOM   1311 3HB  ALA A  85      -2.363  -2.618  48.963  1.00  0.97           H  
ATOM   1312  N   THR A  86      -3.150  -3.231  45.711  1.00  1.04           N  
ATOM   1313  CA  THR A  86      -4.413  -3.575  45.074  1.00  1.04           C  
ATOM   1314  C   THR A  86      -4.333  -3.646  43.533  1.00  1.04           C  
ATOM   1315  O   THR A  86      -3.631  -2.840  42.911  1.00  1.04           O  
ATOM   1316  CB  THR A  86      -5.465  -2.513  45.490  1.00  1.04           C  
ATOM   1317  OG1 THR A  86      -5.032  -1.214  45.060  1.00  1.04           O  
ATOM   1318  CG2 THR A  86      -5.665  -2.510  46.986  1.00  1.04           C  
ATOM   1319  H   THR A  86      -2.670  -2.384  45.456  1.00  1.04           H  
ATOM   1320  HA  THR A  86      -4.710  -4.541  45.468  1.00  1.04           H  
ATOM   1321  HB  THR A  86      -6.409  -2.724  45.019  1.00  1.04           H  
ATOM   1322  HG1 THR A  86      -5.792  -0.604  45.084  1.00  1.04           H  
ATOM   1323 1HG2 THR A  86      -6.412  -1.759  47.245  1.00  1.04           H  
ATOM   1324 2HG2 THR A  86      -6.009  -3.493  47.307  1.00  1.04           H  
ATOM   1325 3HG2 THR A  86      -4.732  -2.274  47.486  1.00  1.04           H  
ATOM   1326  N   PRO A  87      -5.205  -4.471  42.885  1.00  1.07           N  
ATOM   1327  CA  PRO A  87      -5.358  -4.689  41.442  1.00  1.07           C  
ATOM   1328  C   PRO A  87      -5.887  -3.462  40.730  1.00  1.07           C  
ATOM   1329  O   PRO A  87      -5.890  -3.388  39.497  1.00  1.07           O  
ATOM   1330  CB  PRO A  87      -6.343  -5.855  41.361  1.00  1.07           C  
ATOM   1331  CG  PRO A  87      -7.132  -5.785  42.637  1.00  1.07           C  
ATOM   1332  CD  PRO A  87      -6.144  -5.325  43.681  1.00  1.07           C  
ATOM   1333  HA  PRO A  87      -4.383  -4.982  41.020  1.00  1.07           H  
ATOM   1334 1HB  PRO A  87      -6.973  -5.746  40.466  1.00  1.07           H  
ATOM   1335 2HB  PRO A  87      -5.794  -6.801  41.250  1.00  1.07           H  
ATOM   1336 1HG  PRO A  87      -7.975  -5.085  42.517  1.00  1.07           H  
ATOM   1337 2HG  PRO A  87      -7.569  -6.769  42.868  1.00  1.07           H  
ATOM   1338 1HD  PRO A  87      -6.705  -4.781  44.430  1.00  1.07           H  
ATOM   1339 2HD  PRO A  87      -5.612  -6.191  44.106  1.00  1.07           H  
ATOM   1340  N   HIS A  88      -6.295  -2.476  41.519  1.00  1.05           N  
ATOM   1341  CA  HIS A  88      -6.818  -1.213  41.048  1.00  1.05           C  
ATOM   1342  C   HIS A  88      -5.787  -0.604  40.108  1.00  1.05           C  
ATOM   1343  O   HIS A  88      -6.135   0.043  39.127  1.00  1.05           O  
ATOM   1344  CB  HIS A  88      -7.021  -0.293  42.240  1.00  1.05           C  
ATOM   1345  CG  HIS A  88      -8.024  -0.821  43.203  1.00  1.05           C  
ATOM   1346  ND1 HIS A  88      -8.165  -0.317  44.480  1.00  1.05           N  
ATOM   1347  CD2 HIS A  88      -8.915  -1.832  43.095  1.00  1.05           C  
ATOM   1348  CE1 HIS A  88      -9.115  -0.990  45.111  1.00  1.05           C  
ATOM   1349  NE2 HIS A  88      -9.586  -1.914  44.292  1.00  1.05           N  
ATOM   1350  H   HIS A  88      -6.252  -2.606  42.514  1.00  1.05           H  
ATOM   1351  HA  HIS A  88      -7.759  -1.355  40.522  1.00  1.05           H  
ATOM   1352 1HB  HIS A  88      -6.072  -0.157  42.761  1.00  1.05           H  
ATOM   1353 2HB  HIS A  88      -7.352   0.685  41.894  1.00  1.05           H  
ATOM   1354  HD2 HIS A  88      -9.071  -2.465  42.219  1.00  1.05           H  
ATOM   1355  HE1 HIS A  88      -9.449  -0.814  46.133  1.00  1.05           H  
ATOM   1356  HE2 HIS A  88     -10.319  -2.578  44.507  1.00  1.05           H  
ATOM   1357  N   PHE A  89      -4.509  -0.849  40.393  1.00  1.00           N  
ATOM   1358  CA  PHE A  89      -3.412  -0.398  39.550  1.00  1.00           C  
ATOM   1359  C   PHE A  89      -3.556  -0.837  38.098  1.00  1.00           C  
ATOM   1360  O   PHE A  89      -3.343  -0.040  37.177  1.00  1.00           O  
ATOM   1361  CB  PHE A  89      -2.098  -0.926  40.079  1.00  1.00           C  
ATOM   1362  CG  PHE A  89      -0.939  -0.711  39.147  1.00  1.00           C  
ATOM   1363  CD1 PHE A  89      -0.289   0.497  39.016  1.00  1.00           C  
ATOM   1364  CD2 PHE A  89      -0.494  -1.770  38.391  1.00  1.00           C  
ATOM   1365  CE1 PHE A  89       0.786   0.604  38.148  1.00  1.00           C  
ATOM   1366  CE2 PHE A  89       0.565  -1.643  37.537  1.00  1.00           C  
ATOM   1367  CZ  PHE A  89       1.206  -0.461  37.424  1.00  1.00           C  
ATOM   1368  H   PHE A  89      -4.286  -1.414  41.219  1.00  1.00           H  
ATOM   1369  HA  PHE A  89      -3.393   0.694  39.574  1.00  1.00           H  
ATOM   1370 1HB  PHE A  89      -1.871  -0.446  41.027  1.00  1.00           H  
ATOM   1371 2HB  PHE A  89      -2.190  -2.001  40.269  1.00  1.00           H  
ATOM   1372  HD1 PHE A  89      -0.616   1.355  39.604  1.00  1.00           H  
ATOM   1373  HD2 PHE A  89      -1.004  -2.731  38.480  1.00  1.00           H  
ATOM   1374  HE1 PHE A  89       1.301   1.521  38.043  1.00  1.00           H  
ATOM   1375  HE2 PHE A  89       0.894  -2.493  36.952  1.00  1.00           H  
ATOM   1376  HZ  PHE A  89       2.056  -0.370  36.762  1.00  1.00           H  
ATOM   1377  N   ASP A  90      -3.885  -2.116  37.890  1.00  0.92           N  
ATOM   1378  CA  ASP A  90      -3.922  -2.685  36.557  1.00  0.92           C  
ATOM   1379  C   ASP A  90      -5.223  -2.278  35.913  1.00  0.92           C  
ATOM   1380  O   ASP A  90      -5.288  -2.055  34.700  1.00  0.92           O  
ATOM   1381  CB  ASP A  90      -3.843  -4.218  36.630  1.00  0.92           C  
ATOM   1382  CG  ASP A  90      -2.494  -4.758  37.156  1.00  0.92           C  
ATOM   1383  OD1 ASP A  90      -1.489  -4.602  36.493  1.00  0.92           O  
ATOM   1384  OD2 ASP A  90      -2.474  -5.313  38.238  1.00  0.92           O  
ATOM   1385  H   ASP A  90      -4.150  -2.700  38.676  1.00  0.92           H  
ATOM   1386  HA  ASP A  90      -3.089  -2.292  35.973  1.00  0.92           H  
ATOM   1387 1HB  ASP A  90      -4.638  -4.579  37.290  1.00  0.92           H  
ATOM   1388 2HB  ASP A  90      -4.029  -4.637  35.642  1.00  0.92           H  
ATOM   1389  N   TYR A  91      -6.264  -2.160  36.735  1.00  0.85           N  
ATOM   1390  CA  TYR A  91      -7.552  -1.704  36.247  1.00  0.85           C  
ATOM   1391  C   TYR A  91      -7.416  -0.303  35.671  1.00  0.85           C  
ATOM   1392  O   TYR A  91      -7.762  -0.069  34.514  1.00  0.85           O  
ATOM   1393  CB  TYR A  91      -8.590  -1.750  37.365  1.00  0.85           C  
ATOM   1394  CG  TYR A  91      -9.930  -1.166  37.014  1.00  0.85           C  
ATOM   1395  CD1 TYR A  91     -10.815  -1.870  36.215  1.00  0.85           C  
ATOM   1396  CD2 TYR A  91     -10.291   0.069  37.531  1.00  0.85           C  
ATOM   1397  CE1 TYR A  91     -12.053  -1.335  35.921  1.00  0.85           C  
ATOM   1398  CE2 TYR A  91     -11.529   0.596  37.246  1.00  0.85           C  
ATOM   1399  CZ  TYR A  91     -12.409  -0.099  36.440  1.00  0.85           C  
ATOM   1400  OH  TYR A  91     -13.648   0.426  36.151  1.00  0.85           O  
ATOM   1401  H   TYR A  91      -6.149  -2.392  37.723  1.00  0.85           H  
ATOM   1402  HA  TYR A  91      -7.875  -2.365  35.444  1.00  0.85           H  
ATOM   1403 1HB  TYR A  91      -8.736  -2.783  37.682  1.00  0.85           H  
ATOM   1404 2HB  TYR A  91      -8.210  -1.206  38.215  1.00  0.85           H  
ATOM   1405  HD1 TYR A  91     -10.533  -2.843  35.815  1.00  0.85           H  
ATOM   1406  HD2 TYR A  91      -9.596   0.618  38.168  1.00  0.85           H  
ATOM   1407  HE1 TYR A  91     -12.748  -1.885  35.287  1.00  0.85           H  
ATOM   1408  HE2 TYR A  91     -11.814   1.563  37.658  1.00  0.85           H  
ATOM   1409  HH  TYR A  91     -14.092  -0.141  35.514  1.00  0.85           H  
ATOM   1410  N   ILE A  92      -6.839   0.615  36.447  1.00  0.80           N  
ATOM   1411  CA  ILE A  92      -6.691   1.984  35.992  1.00  0.80           C  
ATOM   1412  C   ILE A  92      -5.791   2.063  34.786  1.00  0.80           C  
ATOM   1413  O   ILE A  92      -6.158   2.678  33.790  1.00  0.80           O  
ATOM   1414  CB  ILE A  92      -6.087   2.893  37.076  1.00  0.80           C  
ATOM   1415  CG1 ILE A  92      -7.054   3.060  38.234  1.00  0.80           C  
ATOM   1416  CG2 ILE A  92      -5.732   4.270  36.467  1.00  0.80           C  
ATOM   1417  CD1 ILE A  92      -6.416   3.679  39.433  1.00  0.80           C  
ATOM   1418  H   ILE A  92      -6.536   0.363  37.385  1.00  0.80           H  
ATOM   1419  HA  ILE A  92      -7.671   2.362  35.716  1.00  0.80           H  
ATOM   1420  HB  ILE A  92      -5.180   2.422  37.470  1.00  0.80           H  
ATOM   1421 1HG1 ILE A  92      -7.876   3.688  37.929  1.00  0.80           H  
ATOM   1422 2HG1 ILE A  92      -7.449   2.085  38.511  1.00  0.80           H  
ATOM   1423 1HG2 ILE A  92      -5.284   4.904  37.229  1.00  0.80           H  
ATOM   1424 2HG2 ILE A  92      -5.033   4.130  35.655  1.00  0.80           H  
ATOM   1425 3HG2 ILE A  92      -6.618   4.747  36.084  1.00  0.80           H  
ATOM   1426 1HD1 ILE A  92      -7.154   3.772  40.230  1.00  0.80           H  
ATOM   1427 2HD1 ILE A  92      -5.594   3.042  39.769  1.00  0.80           H  
ATOM   1428 3HD1 ILE A  92      -6.033   4.664  39.175  1.00  0.80           H  
ATOM   1429  N   ALA A  93      -4.631   1.408  34.833  1.00  0.76           N  
ATOM   1430  CA  ALA A  93      -3.729   1.474  33.702  1.00  0.76           C  
ATOM   1431  C   ALA A  93      -4.398   0.944  32.426  1.00  0.76           C  
ATOM   1432  O   ALA A  93      -4.242   1.522  31.339  1.00  0.76           O  
ATOM   1433  CB  ALA A  93      -2.473   0.681  34.024  1.00  0.76           C  
ATOM   1434  H   ALA A  93      -4.350   0.882  35.664  1.00  0.76           H  
ATOM   1435  HA  ALA A  93      -3.465   2.518  33.536  1.00  0.76           H  
ATOM   1436 1HB  ALA A  93      -1.780   0.744  33.191  1.00  0.76           H  
ATOM   1437 2HB  ALA A  93      -2.005   1.084  34.923  1.00  0.76           H  
ATOM   1438 3HB  ALA A  93      -2.743  -0.362  34.197  1.00  0.76           H  
ATOM   1439  N   SER A  94      -5.191  -0.128  32.553  1.00  0.73           N  
ATOM   1440  CA  SER A  94      -5.876  -0.696  31.402  1.00  0.73           C  
ATOM   1441  C   SER A  94      -6.942   0.247  30.870  1.00  0.73           C  
ATOM   1442  O   SER A  94      -7.069   0.426  29.658  1.00  0.73           O  
ATOM   1443  CB  SER A  94      -6.538  -2.002  31.782  1.00  0.73           C  
ATOM   1444  OG  SER A  94      -5.589  -2.964  32.142  1.00  0.73           O  
ATOM   1445  H   SER A  94      -5.303  -0.593  33.453  1.00  0.73           H  
ATOM   1446  HA  SER A  94      -5.145  -0.876  30.616  1.00  0.73           H  
ATOM   1447 1HB  SER A  94      -7.222  -1.834  32.616  1.00  0.73           H  
ATOM   1448 2HB  SER A  94      -7.128  -2.363  30.944  1.00  0.73           H  
ATOM   1449  HG  SER A  94      -5.273  -2.687  33.033  1.00  0.73           H  
ATOM   1450  N   GLU A  95      -7.709   0.865  31.772  1.00  0.71           N  
ATOM   1451  CA  GLU A  95      -8.776   1.763  31.358  1.00  0.71           C  
ATOM   1452  C   GLU A  95      -8.245   3.066  30.760  1.00  0.71           C  
ATOM   1453  O   GLU A  95      -8.846   3.603  29.831  1.00  0.71           O  
ATOM   1454  CB  GLU A  95      -9.717   2.042  32.526  1.00  0.71           C  
ATOM   1455  CG  GLU A  95     -10.578   0.812  32.992  1.00  0.71           C  
ATOM   1456  CD  GLU A  95     -11.513   0.250  31.936  1.00  0.71           C  
ATOM   1457  OE1 GLU A  95     -12.244   1.004  31.344  1.00  0.71           O  
ATOM   1458  OE2 GLU A  95     -11.490  -0.956  31.717  1.00  0.71           O  
ATOM   1459  H   GLU A  95      -7.568   0.681  32.767  1.00  0.71           H  
ATOM   1460  HA  GLU A  95      -9.353   1.262  30.587  1.00  0.71           H  
ATOM   1461 1HB  GLU A  95      -9.108   2.358  33.368  1.00  0.71           H  
ATOM   1462 2HB  GLU A  95     -10.388   2.862  32.276  1.00  0.71           H  
ATOM   1463 1HG  GLU A  95      -9.910   0.017  33.301  1.00  0.71           H  
ATOM   1464 2HG  GLU A  95     -11.165   1.096  33.856  1.00  0.71           H  
ATOM   1465  N   VAL A  96      -7.122   3.580  31.270  1.00  0.69           N  
ATOM   1466  CA  VAL A  96      -6.556   4.818  30.734  1.00  0.69           C  
ATOM   1467  C   VAL A  96      -6.016   4.571  29.322  1.00  0.69           C  
ATOM   1468  O   VAL A  96      -6.275   5.350  28.399  1.00  0.69           O  
ATOM   1469  CB  VAL A  96      -5.444   5.366  31.667  1.00  0.69           C  
ATOM   1470  CG1 VAL A  96      -4.728   6.577  31.028  1.00  0.69           C  
ATOM   1471  CG2 VAL A  96      -6.070   5.812  32.978  1.00  0.69           C  
ATOM   1472  H   VAL A  96      -6.671   3.117  32.058  1.00  0.69           H  
ATOM   1473  HA  VAL A  96      -7.347   5.560  30.683  1.00  0.69           H  
ATOM   1474  HB  VAL A  96      -4.711   4.575  31.847  1.00  0.69           H  
ATOM   1475 1HG1 VAL A  96      -3.953   6.939  31.703  1.00  0.69           H  
ATOM   1476 2HG1 VAL A  96      -4.286   6.280  30.094  1.00  0.69           H  
ATOM   1477 3HG1 VAL A  96      -5.443   7.371  30.847  1.00  0.69           H  
ATOM   1478 1HG2 VAL A  96      -5.298   6.179  33.637  1.00  0.69           H  
ATOM   1479 2HG2 VAL A  96      -6.793   6.608  32.779  1.00  0.69           H  
ATOM   1480 3HG2 VAL A  96      -6.578   4.988  33.447  1.00  0.69           H  
ATOM   1481  N   SER A  97      -5.282   3.467  29.151  1.00  0.67           N  
ATOM   1482  CA  SER A  97      -4.716   3.073  27.861  1.00  0.67           C  
ATOM   1483  C   SER A  97      -5.694   2.425  26.854  1.00  0.67           C  
ATOM   1484  O   SER A  97      -5.152   1.555  26.171  1.00  0.67           O  
ATOM   1485  CB  SER A  97      -3.545   2.132  28.084  1.00  0.67           C  
ATOM   1486  OG  SER A  97      -3.947   0.924  28.658  1.00  0.67           O  
ATOM   1487  H   SER A  97      -5.095   2.858  29.950  1.00  0.67           H  
ATOM   1488  HA  SER A  97      -4.325   3.977  27.395  1.00  0.67           H  
ATOM   1489 1HB  SER A  97      -3.052   1.940  27.134  1.00  0.67           H  
ATOM   1490 2HB  SER A  97      -2.830   2.595  28.729  1.00  0.67           H  
ATOM   1491  HG  SER A  97      -4.233   1.149  29.575  1.00  0.67           H  
ATOM   1492  N   LYS A  98      -6.895   2.143  27.374  1.00  0.65           N  
ATOM   1493  CA  LYS A  98      -7.991   2.024  26.405  1.00  0.65           C  
ATOM   1494  C   LYS A  98      -8.713   3.328  26.107  1.00  0.65           C  
ATOM   1495  O   LYS A  98      -9.025   3.611  24.948  1.00  0.65           O  
ATOM   1496  CB  LYS A  98      -9.029   1.008  26.882  1.00  0.65           C  
ATOM   1497  CG  LYS A  98      -8.598  -0.453  26.861  1.00  0.65           C  
ATOM   1498  CD  LYS A  98      -9.782  -1.336  27.206  1.00  0.65           C  
ATOM   1499  CE  LYS A  98     -10.189  -1.118  28.657  1.00  0.65           C  
ATOM   1500  NZ  LYS A  98     -11.317  -1.996  29.083  1.00  0.65           N  
ATOM   1501  H   LYS A  98      -6.901   1.362  28.029  1.00  0.65           H  
ATOM   1502  HA  LYS A  98      -7.568   1.665  25.467  1.00  0.65           H  
ATOM   1503 1HB  LYS A  98      -9.305   1.249  27.913  1.00  0.65           H  
ATOM   1504 2HB  LYS A  98      -9.928   1.100  26.275  1.00  0.65           H  
ATOM   1505 1HG  LYS A  98      -8.234  -0.708  25.868  1.00  0.65           H  
ATOM   1506 2HG  LYS A  98      -7.797  -0.619  27.571  1.00  0.65           H  
ATOM   1507 1HD  LYS A  98     -10.624  -1.095  26.557  1.00  0.65           H  
ATOM   1508 2HD  LYS A  98      -9.517  -2.382  27.062  1.00  0.65           H  
ATOM   1509 1HE  LYS A  98      -9.331  -1.310  29.301  1.00  0.65           H  
ATOM   1510 2HE  LYS A  98     -10.494  -0.078  28.783  1.00  0.65           H  
ATOM   1511 1HZ  LYS A  98     -11.518  -1.763  30.070  1.00  0.65           H  
ATOM   1512 2HZ  LYS A  98     -12.131  -1.814  28.521  1.00  0.65           H  
ATOM   1513 3HZ  LYS A  98     -11.057  -2.961  29.004  1.00  0.65           H  
ATOM   1514  N   GLY A  99      -8.942   4.134  27.136  1.00  0.64           N  
ATOM   1515  CA  GLY A  99      -9.676   5.380  27.019  1.00  0.64           C  
ATOM   1516  C   GLY A  99      -9.055   6.273  25.971  1.00  0.64           C  
ATOM   1517  O   GLY A  99      -9.728   6.706  25.037  1.00  0.64           O  
ATOM   1518  H   GLY A  99      -8.640   3.859  28.064  1.00  0.64           H  
ATOM   1519 1HA  GLY A  99     -10.714   5.171  26.765  1.00  0.64           H  
ATOM   1520 2HA  GLY A  99      -9.670   5.883  27.986  1.00  0.64           H  
ATOM   1521  N   LEU A 100      -7.761   6.526  26.117  1.00  0.63           N  
ATOM   1522  CA  LEU A 100      -7.039   7.387  25.199  1.00  0.63           C  
ATOM   1523  C   LEU A 100      -7.018   6.819  23.780  1.00  0.63           C  
ATOM   1524  O   LEU A 100      -7.151   7.563  22.804  1.00  0.63           O  
ATOM   1525  CB  LEU A 100      -5.628   7.556  25.759  1.00  0.63           C  
ATOM   1526  CG  LEU A 100      -5.612   8.389  27.053  1.00  0.63           C  
ATOM   1527  CD1 LEU A 100      -4.304   8.289  27.690  1.00  0.63           C  
ATOM   1528  CD2 LEU A 100      -5.930   9.830  26.733  1.00  0.63           C  
ATOM   1529  H   LEU A 100      -7.268   6.117  26.912  1.00  0.63           H  
ATOM   1530  HA  LEU A 100      -7.527   8.357  25.183  1.00  0.63           H  
ATOM   1531 1HB  LEU A 100      -5.214   6.571  25.985  1.00  0.63           H  
ATOM   1532 2HB  LEU A 100      -4.997   8.049  25.017  1.00  0.63           H  
ATOM   1533  HG  LEU A 100      -6.346   8.000  27.734  1.00  0.63           H  
ATOM   1534 1HD1 LEU A 100      -4.300   8.864  28.613  1.00  0.63           H  
ATOM   1535 2HD1 LEU A 100      -4.146   7.254  27.911  1.00  0.63           H  
ATOM   1536 3HD1 LEU A 100      -3.538   8.652  27.015  1.00  0.63           H  
ATOM   1537 1HD2 LEU A 100      -5.919  10.412  27.648  1.00  0.63           H  
ATOM   1538 2HD2 LEU A 100      -5.183  10.220  26.055  1.00  0.63           H  
ATOM   1539 3HD2 LEU A 100      -6.912   9.892  26.268  1.00  0.63           H  
ATOM   1540  N   ALA A 101      -6.894   5.501  23.639  1.00  0.63           N  
ATOM   1541  CA  ALA A 101      -6.892   4.908  22.307  1.00  0.63           C  
ATOM   1542  C   ALA A 101      -8.231   5.144  21.617  1.00  0.63           C  
ATOM   1543  O   ALA A 101      -8.291   5.538  20.445  1.00  0.63           O  
ATOM   1544  CB  ALA A 101      -6.620   3.416  22.393  1.00  0.63           C  
ATOM   1545  H   ALA A 101      -6.813   4.913  24.457  1.00  0.63           H  
ATOM   1546  HA  ALA A 101      -6.113   5.391  21.717  1.00  0.63           H  
ATOM   1547 1HB  ALA A 101      -6.609   2.991  21.392  1.00  0.63           H  
ATOM   1548 2HB  ALA A 101      -5.657   3.248  22.874  1.00  0.63           H  
ATOM   1549 3HB  ALA A 101      -7.406   2.940  22.980  1.00  0.63           H  
ATOM   1550  N   ASN A 102      -9.313   4.956  22.374  1.00  0.63           N  
ATOM   1551  CA  ASN A 102     -10.643   5.118  21.825  1.00  0.63           C  
ATOM   1552  C   ASN A 102     -10.899   6.575  21.513  1.00  0.63           C  
ATOM   1553  O   ASN A 102     -11.463   6.906  20.474  1.00  0.63           O  
ATOM   1554  CB  ASN A 102     -11.664   4.586  22.800  1.00  0.63           C  
ATOM   1555  CG  ASN A 102     -11.635   3.082  22.886  1.00  0.63           C  
ATOM   1556  OD1 ASN A 102     -11.167   2.392  21.970  1.00  0.63           O  
ATOM   1557  ND2 ASN A 102     -12.128   2.555  23.977  1.00  0.63           N  
ATOM   1558  H   ASN A 102      -9.207   4.650  23.342  1.00  0.63           H  
ATOM   1559  HA  ASN A 102     -10.710   4.561  20.891  1.00  0.63           H  
ATOM   1560 1HB  ASN A 102     -11.461   4.997  23.792  1.00  0.63           H  
ATOM   1561 2HB  ASN A 102     -12.662   4.913  22.504  1.00  0.63           H  
ATOM   1562 1HD2 ASN A 102     -12.134   1.563  24.094  1.00  0.63           H  
ATOM   1563 2HD2 ASN A 102     -12.494   3.146  24.693  1.00  0.63           H  
ATOM   1564  N   LEU A 103     -10.410   7.451  22.382  1.00  0.64           N  
ATOM   1565  CA  LEU A 103     -10.581   8.881  22.237  1.00  0.64           C  
ATOM   1566  C   LEU A 103      -9.948   9.361  20.950  1.00  0.64           C  
ATOM   1567  O   LEU A 103     -10.544  10.126  20.189  1.00  0.64           O  
ATOM   1568  CB  LEU A 103      -9.919   9.582  23.401  1.00  0.64           C  
ATOM   1569  CG  LEU A 103     -10.019  11.004  23.413  1.00  0.64           C  
ATOM   1570  CD1 LEU A 103     -11.488  11.383  23.515  1.00  0.64           C  
ATOM   1571  CD2 LEU A 103      -9.173  11.503  24.552  1.00  0.64           C  
ATOM   1572  H   LEU A 103      -9.946   7.107  23.222  1.00  0.64           H  
ATOM   1573  HA  LEU A 103     -11.647   9.108  22.219  1.00  0.64           H  
ATOM   1574 1HB  LEU A 103     -10.345   9.201  24.327  1.00  0.64           H  
ATOM   1575 2HB  LEU A 103      -8.865   9.341  23.389  1.00  0.64           H  
ATOM   1576  HG  LEU A 103      -9.647  11.404  22.484  1.00  0.64           H  
ATOM   1577 1HD1 LEU A 103     -11.603  12.432  23.520  1.00  0.64           H  
ATOM   1578 2HD1 LEU A 103     -12.028  10.970  22.660  1.00  0.64           H  
ATOM   1579 3HD1 LEU A 103     -11.899  10.972  24.436  1.00  0.64           H  
ATOM   1580 1HD2 LEU A 103      -9.199  12.555  24.558  1.00  0.64           H  
ATOM   1581 2HD2 LEU A 103      -9.547  11.109  25.500  1.00  0.64           H  
ATOM   1582 3HD2 LEU A 103      -8.150  11.173  24.412  1.00  0.64           H  
ATOM   1583  N   SER A 104      -8.731   8.889  20.687  1.00  0.66           N  
ATOM   1584  CA  SER A 104      -8.022   9.274  19.480  1.00  0.66           C  
ATOM   1585  C   SER A 104      -8.880   8.910  18.277  1.00  0.66           C  
ATOM   1586  O   SER A 104      -9.122   9.745  17.392  1.00  0.66           O  
ATOM   1587  CB  SER A 104      -6.681   8.543  19.423  1.00  0.66           C  
ATOM   1588  OG  SER A 104      -5.946   8.877  18.267  1.00  0.66           O  
ATOM   1589  H   SER A 104      -8.274   8.267  21.355  1.00  0.66           H  
ATOM   1590  HA  SER A 104      -7.855  10.351  19.486  1.00  0.66           H  
ATOM   1591 1HB  SER A 104      -6.106   8.791  20.306  1.00  0.66           H  
ATOM   1592 2HB  SER A 104      -6.852   7.470  19.450  1.00  0.66           H  
ATOM   1593  HG  SER A 104      -5.997   9.845  18.190  1.00  0.66           H  
ATOM   1594  N   LEU A 105      -9.391   7.672  18.264  1.00  0.67           N  
ATOM   1595  CA  LEU A 105     -10.199   7.208  17.148  1.00  0.67           C  
ATOM   1596  C   LEU A 105     -11.521   7.973  17.000  1.00  0.67           C  
ATOM   1597  O   LEU A 105     -11.907   8.331  15.884  1.00  0.67           O  
ATOM   1598  CB  LEU A 105     -10.479   5.713  17.341  1.00  0.67           C  
ATOM   1599  CG  LEU A 105      -9.246   4.807  17.218  1.00  0.67           C  
ATOM   1600  CD1 LEU A 105      -9.612   3.388  17.630  1.00  0.67           C  
ATOM   1601  CD2 LEU A 105      -8.732   4.854  15.791  1.00  0.67           C  
ATOM   1602  H   LEU A 105      -9.174   7.030  19.032  1.00  0.67           H  
ATOM   1603  HA  LEU A 105      -9.622   7.343  16.236  1.00  0.67           H  
ATOM   1604 1HB  LEU A 105     -10.902   5.565  18.333  1.00  0.67           H  
ATOM   1605 2HB  LEU A 105     -11.212   5.395  16.602  1.00  0.67           H  
ATOM   1606  HG  LEU A 105      -8.466   5.163  17.894  1.00  0.67           H  
ATOM   1607 1HD1 LEU A 105      -8.734   2.749  17.555  1.00  0.67           H  
ATOM   1608 2HD1 LEU A 105      -9.968   3.396  18.663  1.00  0.67           H  
ATOM   1609 3HD1 LEU A 105     -10.395   3.009  16.978  1.00  0.67           H  
ATOM   1610 1HD2 LEU A 105      -7.850   4.219  15.703  1.00  0.67           H  
ATOM   1611 2HD2 LEU A 105      -9.506   4.497  15.111  1.00  0.67           H  
ATOM   1612 3HD2 LEU A 105      -8.468   5.880  15.535  1.00  0.67           H  
ATOM   1613  N   GLU A 106     -12.191   8.268  18.121  1.00  0.69           N  
ATOM   1614  CA  GLU A 106     -13.467   8.989  18.093  1.00  0.69           C  
ATOM   1615  C   GLU A 106     -13.329  10.422  17.599  1.00  0.69           C  
ATOM   1616  O   GLU A 106     -14.180  10.918  16.858  1.00  0.69           O  
ATOM   1617  CB  GLU A 106     -14.122   9.008  19.484  1.00  0.69           C  
ATOM   1618  CG  GLU A 106     -14.673   7.655  19.968  1.00  0.69           C  
ATOM   1619  CD  GLU A 106     -15.247   7.707  21.374  1.00  0.69           C  
ATOM   1620  OE1 GLU A 106     -15.158   8.738  22.004  1.00  0.69           O  
ATOM   1621  OE2 GLU A 106     -15.777   6.711  21.812  1.00  0.69           O  
ATOM   1622  H   GLU A 106     -11.822   7.951  19.014  1.00  0.69           H  
ATOM   1623  HA  GLU A 106     -14.133   8.463  17.410  1.00  0.69           H  
ATOM   1624 1HB  GLU A 106     -13.385   9.345  20.217  1.00  0.69           H  
ATOM   1625 2HB  GLU A 106     -14.939   9.728  19.490  1.00  0.69           H  
ATOM   1626 1HG  GLU A 106     -15.459   7.339  19.284  1.00  0.69           H  
ATOM   1627 2HG  GLU A 106     -13.886   6.912  19.926  1.00  0.69           H  
ATOM   1628  N   LEU A 107     -12.250  11.088  18.004  1.00  0.70           N  
ATOM   1629  CA  LEU A 107     -12.032  12.470  17.616  1.00  0.70           C  
ATOM   1630  C   LEU A 107     -11.184  12.608  16.360  1.00  0.70           C  
ATOM   1631  O   LEU A 107     -11.080  13.696  15.793  1.00  0.70           O  
ATOM   1632  CB  LEU A 107     -11.383  13.225  18.770  1.00  0.70           C  
ATOM   1633  CG  LEU A 107     -12.221  13.284  20.034  1.00  0.70           C  
ATOM   1634  CD1 LEU A 107     -11.461  13.995  21.094  1.00  0.70           C  
ATOM   1635  CD2 LEU A 107     -13.513  13.988  19.741  1.00  0.70           C  
ATOM   1636  H   LEU A 107     -11.586  10.634  18.635  1.00  0.70           H  
ATOM   1637  HA  LEU A 107     -13.001  12.920  17.415  1.00  0.70           H  
ATOM   1638 1HB  LEU A 107     -10.441  12.727  19.020  1.00  0.70           H  
ATOM   1639 2HB  LEU A 107     -11.166  14.243  18.453  1.00  0.70           H  
ATOM   1640  HG  LEU A 107     -12.428  12.267  20.386  1.00  0.70           H  
ATOM   1641 1HD1 LEU A 107     -12.053  14.047  22.002  1.00  0.70           H  
ATOM   1642 2HD1 LEU A 107     -10.529  13.464  21.291  1.00  0.70           H  
ATOM   1643 3HD1 LEU A 107     -11.248  15.003  20.750  1.00  0.70           H  
ATOM   1644 1HD2 LEU A 107     -14.101  14.023  20.641  1.00  0.70           H  
ATOM   1645 2HD2 LEU A 107     -13.308  15.002  19.397  1.00  0.70           H  
ATOM   1646 3HD2 LEU A 107     -14.058  13.443  18.968  1.00  0.70           H  
ATOM   1647  N   ARG A 108     -10.598  11.499  15.912  1.00  0.70           N  
ATOM   1648  CA  ARG A 108      -9.733  11.446  14.741  1.00  0.70           C  
ATOM   1649  C   ARG A 108      -8.531  12.378  14.885  1.00  0.70           C  
ATOM   1650  O   ARG A 108      -8.076  12.991  13.910  1.00  0.70           O  
ATOM   1651  CB  ARG A 108     -10.523  11.798  13.488  1.00  0.70           C  
ATOM   1652  CG  ARG A 108     -11.711  10.877  13.216  1.00  0.70           C  
ATOM   1653  CD  ARG A 108     -12.401  11.221  11.940  1.00  0.70           C  
ATOM   1654  NE  ARG A 108     -13.542  10.351  11.686  1.00  0.70           N  
ATOM   1655  CZ  ARG A 108     -14.385  10.469  10.639  1.00  0.70           C  
ATOM   1656  NH1 ARG A 108     -14.208  11.424   9.751  1.00  0.70           N  
ATOM   1657  NH2 ARG A 108     -15.392   9.624  10.506  1.00  0.70           N  
ATOM   1658  H   ARG A 108     -10.703  10.635  16.436  1.00  0.70           H  
ATOM   1659  HA  ARG A 108      -9.367  10.422  14.644  1.00  0.70           H  
ATOM   1660 1HB  ARG A 108     -10.887  12.817  13.531  1.00  0.70           H  
ATOM   1661 2HB  ARG A 108      -9.870  11.729  12.626  1.00  0.70           H  
ATOM   1662 1HG  ARG A 108     -11.364   9.844  13.162  1.00  0.70           H  
ATOM   1663 2HG  ARG A 108     -12.432  10.965  14.035  1.00  0.70           H  
ATOM   1664 1HD  ARG A 108     -12.761  12.249  11.989  1.00  0.70           H  
ATOM   1665 2HD  ARG A 108     -11.704  11.120  11.110  1.00  0.70           H  
ATOM   1666  HE  ARG A 108     -13.715   9.605  12.350  1.00  0.70           H  
ATOM   1667 1HH1 ARG A 108     -13.439  12.071   9.852  1.00  0.70           H  
ATOM   1668 2HH1 ARG A 108     -14.841  11.510   8.969  1.00  0.70           H  
ATOM   1669 1HH2 ARG A 108     -15.529   8.890  11.187  1.00  0.70           H  
ATOM   1670 2HH2 ARG A 108     -16.024   9.711   9.724  1.00  0.70           H  
ATOM   1671  N   LYS A 109      -8.000  12.441  16.105  1.00  0.69           N  
ATOM   1672  CA  LYS A 109      -6.828  13.257  16.402  1.00  0.69           C  
ATOM   1673  C   LYS A 109      -5.769  12.412  17.079  1.00  0.69           C  
ATOM   1674  O   LYS A 109      -6.104  11.490  17.816  1.00  0.69           O  
ATOM   1675  CB  LYS A 109      -7.163  14.469  17.292  1.00  0.69           C  
ATOM   1676  CG  LYS A 109      -8.043  15.503  16.643  1.00  0.69           C  
ATOM   1677  CD  LYS A 109      -8.066  16.770  17.471  1.00  0.69           C  
ATOM   1678  CE  LYS A 109      -8.937  17.840  16.838  1.00  0.69           C  
ATOM   1679  NZ  LYS A 109      -8.846  19.105  17.583  1.00  0.69           N  
ATOM   1680  H   LYS A 109      -8.426  11.850  16.821  1.00  0.69           H  
ATOM   1681  HA  LYS A 109      -6.449  13.629  15.456  1.00  0.69           H  
ATOM   1682 1HB  LYS A 109      -7.688  14.120  18.184  1.00  0.69           H  
ATOM   1683 2HB  LYS A 109      -6.253  14.963  17.635  1.00  0.69           H  
ATOM   1684 1HG  LYS A 109      -7.670  15.727  15.643  1.00  0.69           H  
ATOM   1685 2HG  LYS A 109      -9.059  15.121  16.559  1.00  0.69           H  
ATOM   1686 1HD  LYS A 109      -8.453  16.551  18.465  1.00  0.69           H  
ATOM   1687 2HD  LYS A 109      -7.049  17.166  17.575  1.00  0.69           H  
ATOM   1688 1HE  LYS A 109      -8.632  18.009  15.808  1.00  0.69           H  
ATOM   1689 2HE  LYS A 109      -9.971  17.501  16.855  1.00  0.69           H  
ATOM   1690 1HZ  LYS A 109      -9.441  19.807  17.185  1.00  0.69           H  
ATOM   1691 2HZ  LYS A 109      -9.130  18.920  18.539  1.00  0.69           H  
ATOM   1692 3HZ  LYS A 109      -7.877  19.455  17.588  1.00  0.69           H  
ATOM   1693  N   PRO A 110      -4.486  12.697  16.878  1.00  0.67           N  
ATOM   1694  CA  PRO A 110      -3.392  12.025  17.523  1.00  0.67           C  
ATOM   1695  C   PRO A 110      -3.310  12.334  18.994  1.00  0.67           C  
ATOM   1696  O   PRO A 110      -3.083  13.489  19.380  1.00  0.67           O  
ATOM   1697  CB  PRO A 110      -2.191  12.588  16.793  1.00  0.67           C  
ATOM   1698  CG  PRO A 110      -2.641  13.911  16.263  1.00  0.67           C  
ATOM   1699  CD  PRO A 110      -4.083  13.746  15.937  1.00  0.67           C  
ATOM   1700  HA  PRO A 110      -3.492  10.942  17.361  1.00  0.67           H  
ATOM   1701 1HB  PRO A 110      -1.328  12.664  17.474  1.00  0.67           H  
ATOM   1702 2HB  PRO A 110      -1.904  11.939  15.994  1.00  0.67           H  
ATOM   1703 1HG  PRO A 110      -2.498  14.674  17.006  1.00  0.67           H  
ATOM   1704 2HG  PRO A 110      -2.053  14.198  15.409  1.00  0.67           H  
ATOM   1705 1HD  PRO A 110      -4.578  14.699  16.132  1.00  0.67           H  
ATOM   1706 2HD  PRO A 110      -4.210  13.413  14.896  1.00  0.67           H  
ATOM   1707  N   ILE A 111      -3.484  11.303  19.795  1.00  0.65           N  
ATOM   1708  CA  ILE A 111      -3.376  11.443  21.224  1.00  0.65           C  
ATOM   1709  C   ILE A 111      -2.382  10.393  21.664  1.00  0.65           C  
ATOM   1710  O   ILE A 111      -2.509   9.225  21.284  1.00  0.65           O  
ATOM   1711  CB  ILE A 111      -4.738  11.307  21.939  1.00  0.65           C  
ATOM   1712  CG1 ILE A 111      -5.701  12.390  21.347  1.00  0.65           C  
ATOM   1713  CG2 ILE A 111      -4.581  11.479  23.471  1.00  0.65           C  
ATOM   1714  CD1 ILE A 111      -7.072  12.336  21.856  1.00  0.65           C  
ATOM   1715  H   ILE A 111      -3.685  10.394  19.403  1.00  0.65           H  
ATOM   1716  HA  ILE A 111      -2.982  12.419  21.448  1.00  0.65           H  
ATOM   1717  HB  ILE A 111      -5.162  10.331  21.736  1.00  0.65           H  
ATOM   1718 1HG1 ILE A 111      -5.294  13.363  21.518  1.00  0.65           H  
ATOM   1719 2HG1 ILE A 111      -5.767  12.236  20.278  1.00  0.65           H  
ATOM   1720 1HG2 ILE A 111      -5.554  11.387  23.945  1.00  0.65           H  
ATOM   1721 2HG2 ILE A 111      -3.911  10.711  23.860  1.00  0.65           H  
ATOM   1722 3HG2 ILE A 111      -4.163  12.459  23.688  1.00  0.65           H  
ATOM   1723 1HD1 ILE A 111      -7.676  13.099  21.370  1.00  0.65           H  
ATOM   1724 2HD1 ILE A 111      -7.486  11.357  21.651  1.00  0.65           H  
ATOM   1725 3HD1 ILE A 111      -7.049  12.516  22.920  1.00  0.65           H  
ATOM   1726  N   THR A 112      -1.374  10.804  22.415  1.00  0.64           N  
ATOM   1727  CA  THR A 112      -0.371   9.838  22.828  1.00  0.64           C  
ATOM   1728  C   THR A 112      -0.386   9.579  24.310  1.00  0.64           C  
ATOM   1729  O   THR A 112      -0.766  10.435  25.109  1.00  0.64           O  
ATOM   1730  CB  THR A 112       1.034  10.268  22.397  1.00  0.64           C  
ATOM   1731  OG1 THR A 112       1.367  11.522  22.989  1.00  0.64           O  
ATOM   1732  CG2 THR A 112       1.101  10.386  20.915  1.00  0.64           C  
ATOM   1733  H   THR A 112      -1.331  11.787  22.688  1.00  0.64           H  
ATOM   1734  HA  THR A 112      -0.581   8.891  22.334  1.00  0.64           H  
ATOM   1735  HB  THR A 112       1.757   9.522  22.728  1.00  0.64           H  
ATOM   1736  HG1 THR A 112       2.289  11.758  22.743  1.00  0.64           H  
ATOM   1737 1HG2 THR A 112       2.096  10.670  20.631  1.00  0.64           H  
ATOM   1738 2HG2 THR A 112       0.860   9.422  20.487  1.00  0.64           H  
ATOM   1739 3HG2 THR A 112       0.392  11.133  20.563  1.00  0.64           H  
ATOM   1740  N   PHE A 113       0.067   8.384  24.657  1.00  0.63           N  
ATOM   1741  CA  PHE A 113       0.168   7.921  26.026  1.00  0.63           C  
ATOM   1742  C   PHE A 113       1.591   8.068  26.546  1.00  0.63           C  
ATOM   1743  O   PHE A 113       2.519   7.404  26.081  1.00  0.63           O  
ATOM   1744  CB  PHE A 113      -0.282   6.464  26.041  1.00  0.63           C  
ATOM   1745  CG  PHE A 113      -0.361   5.698  27.355  1.00  0.63           C  
ATOM   1746  CD1 PHE A 113      -1.499   5.726  28.115  1.00  0.63           C  
ATOM   1747  CD2 PHE A 113       0.688   4.905  27.784  1.00  0.63           C  
ATOM   1748  CE1 PHE A 113      -1.611   4.981  29.270  1.00  0.63           C  
ATOM   1749  CE2 PHE A 113       0.586   4.156  28.944  1.00  0.63           C  
ATOM   1750  CZ  PHE A 113      -0.569   4.188  29.682  1.00  0.63           C  
ATOM   1751  H   PHE A 113       0.355   7.756  23.919  1.00  0.63           H  
ATOM   1752  HA  PHE A 113      -0.496   8.519  26.652  1.00  0.63           H  
ATOM   1753 1HB  PHE A 113      -1.271   6.414  25.584  1.00  0.63           H  
ATOM   1754 2HB  PHE A 113       0.383   5.902  25.387  1.00  0.63           H  
ATOM   1755  HD1 PHE A 113      -2.303   6.328  27.780  1.00  0.63           H  
ATOM   1756  HD2 PHE A 113       1.603   4.863  27.191  1.00  0.63           H  
ATOM   1757  HE1 PHE A 113      -2.518   5.006  29.855  1.00  0.63           H  
ATOM   1758  HE2 PHE A 113       1.423   3.538  29.270  1.00  0.63           H  
ATOM   1759  HZ  PHE A 113      -0.654   3.599  30.592  1.00  0.63           H  
ATOM   1760  N   GLY A 114       1.736   8.958  27.503  1.00  0.64           N  
ATOM   1761  CA  GLY A 114       2.971   9.320  28.176  1.00  0.64           C  
ATOM   1762  C   GLY A 114       2.837   8.941  29.641  1.00  0.64           C  
ATOM   1763  O   GLY A 114       3.477   9.520  30.523  1.00  0.64           O  
ATOM   1764  H   GLY A 114       0.914   9.466  27.799  1.00  0.64           H  
ATOM   1765 1HA  GLY A 114       3.813   8.794  27.726  1.00  0.64           H  
ATOM   1766 2HA  GLY A 114       3.144  10.391  28.079  1.00  0.64           H  
ATOM   1767  N   VAL A 115       1.949   7.996  29.908  1.00  0.65           N  
ATOM   1768  CA  VAL A 115       1.732   7.564  31.267  1.00  0.65           C  
ATOM   1769  C   VAL A 115       2.660   6.391  31.587  1.00  0.65           C  
ATOM   1770  O   VAL A 115       2.674   5.378  30.888  1.00  0.65           O  
ATOM   1771  CB  VAL A 115       0.259   7.167  31.489  1.00  0.65           C  
ATOM   1772  CG1 VAL A 115       0.037   6.672  32.934  1.00  0.65           C  
ATOM   1773  CG2 VAL A 115      -0.664   8.357  31.135  1.00  0.65           C  
ATOM   1774  H   VAL A 115       1.443   7.565  29.150  1.00  0.65           H  
ATOM   1775  HA  VAL A 115       1.958   8.387  31.915  1.00  0.65           H  
ATOM   1776  HB  VAL A 115       0.045   6.387  30.867  1.00  0.65           H  
ATOM   1777 1HG1 VAL A 115      -1.000   6.367  33.060  1.00  0.65           H  
ATOM   1778 2HG1 VAL A 115       0.691   5.820  33.135  1.00  0.65           H  
ATOM   1779 3HG1 VAL A 115       0.264   7.470  33.631  1.00  0.65           H  
ATOM   1780 1HG2 VAL A 115      -1.705   8.065  31.260  1.00  0.65           H  
ATOM   1781 2HG2 VAL A 115      -0.448   9.194  31.785  1.00  0.65           H  
ATOM   1782 3HG2 VAL A 115      -0.495   8.649  30.098  1.00  0.65           H  
ATOM   1783  N   ILE A 116       3.454   6.546  32.628  1.00  0.67           N  
ATOM   1784  CA  ILE A 116       4.382   5.523  33.060  1.00  0.67           C  
ATOM   1785  C   ILE A 116       3.754   4.604  34.054  1.00  0.67           C  
ATOM   1786  O   ILE A 116       3.094   5.054  34.988  1.00  0.67           O  
ATOM   1787  CB  ILE A 116       5.663   6.095  33.705  1.00  0.67           C  
ATOM   1788  CG1 ILE A 116       6.502   6.838  32.720  1.00  0.67           C  
ATOM   1789  CG2 ILE A 116       6.493   5.008  34.428  1.00  0.67           C  
ATOM   1790  CD1 ILE A 116       7.629   7.546  33.403  1.00  0.67           C  
ATOM   1791  H   ILE A 116       3.383   7.410  33.152  1.00  0.67           H  
ATOM   1792  HA  ILE A 116       4.673   4.931  32.194  1.00  0.67           H  
ATOM   1793  HB  ILE A 116       5.360   6.818  34.441  1.00  0.67           H  
ATOM   1794 1HG1 ILE A 116       6.918   6.133  32.004  1.00  0.67           H  
ATOM   1795 2HG1 ILE A 116       5.896   7.571  32.179  1.00  0.67           H  
ATOM   1796 1HG2 ILE A 116       7.357   5.471  34.898  1.00  0.67           H  
ATOM   1797 2HG2 ILE A 116       5.894   4.527  35.197  1.00  0.67           H  
ATOM   1798 3HG2 ILE A 116       6.827   4.261  33.709  1.00  0.67           H  
ATOM   1799 1HD1 ILE A 116       8.233   8.037  32.662  1.00  0.67           H  
ATOM   1800 2HD1 ILE A 116       7.248   8.267  34.113  1.00  0.67           H  
ATOM   1801 3HD1 ILE A 116       8.231   6.835  33.930  1.00  0.67           H  
ATOM   1802  N   THR A 117       3.939   3.321  33.845  1.00  0.69           N  
ATOM   1803  CA  THR A 117       3.472   2.358  34.803  1.00  0.69           C  
ATOM   1804  C   THR A 117       4.732   1.722  35.377  1.00  0.69           C  
ATOM   1805  O   THR A 117       5.712   1.524  34.645  1.00  0.69           O  
ATOM   1806  CB  THR A 117       2.532   1.343  34.129  1.00  0.69           C  
ATOM   1807  OG1 THR A 117       3.234   0.655  33.082  1.00  0.69           O  
ATOM   1808  CG2 THR A 117       1.309   2.082  33.540  1.00  0.69           C  
ATOM   1809  H   THR A 117       4.450   3.015  33.029  1.00  0.69           H  
ATOM   1810  HA  THR A 117       2.933   2.857  35.604  1.00  0.69           H  
ATOM   1811  HB  THR A 117       2.196   0.625  34.849  1.00  0.69           H  
ATOM   1812  HG1 THR A 117       2.657  -0.010  32.693  1.00  0.69           H  
ATOM   1813 1HG2 THR A 117       0.644   1.366  33.066  1.00  0.69           H  
ATOM   1814 2HG2 THR A 117       0.779   2.595  34.339  1.00  0.69           H  
ATOM   1815 3HG2 THR A 117       1.638   2.814  32.799  1.00  0.69           H  
ATOM   1816  N   ALA A 118       4.706   1.388  36.659  1.00  0.69           N  
ATOM   1817  CA  ALA A 118       5.855   0.751  37.300  1.00  0.69           C  
ATOM   1818  C   ALA A 118       5.452  -0.085  38.501  1.00  0.69           C  
ATOM   1819  O   ALA A 118       4.408   0.158  39.101  1.00  0.69           O  
ATOM   1820  CB  ALA A 118       6.839   1.817  37.739  1.00  0.69           C  
ATOM   1821  H   ALA A 118       3.891   1.658  37.207  1.00  0.69           H  
ATOM   1822  HA  ALA A 118       6.329   0.090  36.579  1.00  0.69           H  
ATOM   1823 1HB  ALA A 118       7.683   1.343  38.192  1.00  0.69           H  
ATOM   1824 2HB  ALA A 118       7.166   2.401  36.879  1.00  0.69           H  
ATOM   1825 3HB  ALA A 118       6.364   2.474  38.466  1.00  0.69           H  
ATOM   1826  N   ASP A 119       6.306  -1.047  38.872  1.00  0.69           N  
ATOM   1827  CA  ASP A 119       6.063  -1.854  40.065  1.00  0.69           C  
ATOM   1828  C   ASP A 119       6.622  -1.198  41.325  1.00  0.69           C  
ATOM   1829  O   ASP A 119       6.376  -1.650  42.444  1.00  0.69           O  
ATOM   1830  CB  ASP A 119       6.644  -3.254  39.888  1.00  0.69           C  
ATOM   1831  CG  ASP A 119       5.869  -4.081  38.838  1.00  0.69           C  
ATOM   1832  OD1 ASP A 119       4.710  -3.783  38.596  1.00  0.69           O  
ATOM   1833  OD2 ASP A 119       6.430  -5.000  38.301  1.00  0.69           O  
ATOM   1834  H   ASP A 119       7.174  -1.199  38.350  1.00  0.69           H  
ATOM   1835  HA  ASP A 119       4.993  -1.958  40.183  1.00  0.69           H  
ATOM   1836 1HB  ASP A 119       7.688  -3.174  39.576  1.00  0.69           H  
ATOM   1837 2HB  ASP A 119       6.624  -3.781  40.841  1.00  0.69           H  
ATOM   1838  N   THR A 120       7.390  -0.141  41.117  1.00  0.68           N  
ATOM   1839  CA  THR A 120       8.026   0.619  42.177  1.00  0.68           C  
ATOM   1840  C   THR A 120       8.402   2.023  41.773  1.00  0.68           C  
ATOM   1841  O   THR A 120       8.725   2.311  40.616  1.00  0.68           O  
ATOM   1842  CB  THR A 120       9.279  -0.078  42.736  1.00  0.68           C  
ATOM   1843  OG1 THR A 120       9.871   0.760  43.770  1.00  0.68           O  
ATOM   1844  CG2 THR A 120      10.260  -0.331  41.663  1.00  0.68           C  
ATOM   1845  H   THR A 120       7.535   0.146  40.161  1.00  0.68           H  
ATOM   1846  HA  THR A 120       7.311   0.699  42.998  1.00  0.68           H  
ATOM   1847  HB  THR A 120       8.988  -1.029  43.182  1.00  0.68           H  
ATOM   1848  HG1 THR A 120      10.593   0.274  44.195  1.00  0.68           H  
ATOM   1849 1HG2 THR A 120      11.139  -0.826  42.075  1.00  0.68           H  
ATOM   1850 2HG2 THR A 120       9.807  -0.965  40.904  1.00  0.68           H  
ATOM   1851 3HG2 THR A 120      10.539   0.590  41.239  1.00  0.68           H  
ATOM   1852  N   LEU A 121       8.457   2.876  42.780  1.00  0.65           N  
ATOM   1853  CA  LEU A 121       8.925   4.236  42.631  1.00  0.65           C  
ATOM   1854  C   LEU A 121      10.310   4.282  42.027  1.00  0.65           C  
ATOM   1855  O   LEU A 121      10.622   5.193  41.264  1.00  0.65           O  
ATOM   1856  CB  LEU A 121       8.931   4.961  43.979  1.00  0.65           C  
ATOM   1857  CG  LEU A 121       9.375   6.414  43.906  1.00  0.65           C  
ATOM   1858  CD1 LEU A 121       8.437   7.189  43.004  1.00  0.65           C  
ATOM   1859  CD2 LEU A 121       9.400   7.008  45.295  1.00  0.65           C  
ATOM   1860  H   LEU A 121       8.180   2.547  43.696  1.00  0.65           H  
ATOM   1861  HA  LEU A 121       8.258   4.758  41.954  1.00  0.65           H  
ATOM   1862 1HB  LEU A 121       7.929   4.932  44.402  1.00  0.65           H  
ATOM   1863 2HB  LEU A 121       9.611   4.438  44.653  1.00  0.65           H  
ATOM   1864  HG  LEU A 121      10.362   6.455  43.478  1.00  0.65           H  
ATOM   1865 1HD1 LEU A 121       8.770   8.225  42.942  1.00  0.65           H  
ATOM   1866 2HD1 LEU A 121       8.445   6.746  42.015  1.00  0.65           H  
ATOM   1867 3HD1 LEU A 121       7.429   7.158  43.410  1.00  0.65           H  
ATOM   1868 1HD2 LEU A 121       9.730   8.046  45.239  1.00  0.65           H  
ATOM   1869 2HD2 LEU A 121       8.400   6.966  45.726  1.00  0.65           H  
ATOM   1870 3HD2 LEU A 121      10.090   6.440  45.919  1.00  0.65           H  
ATOM   1871  N   GLU A 122      11.167   3.318  42.363  1.00  0.63           N  
ATOM   1872  CA  GLU A 122      12.521   3.416  41.827  1.00  0.63           C  
ATOM   1873  C   GLU A 122      12.505   3.379  40.296  1.00  0.63           C  
ATOM   1874  O   GLU A 122      13.214   4.144  39.642  1.00  0.63           O  
ATOM   1875  CB  GLU A 122      13.397   2.279  42.364  1.00  0.63           C  
ATOM   1876  CG  GLU A 122      13.728   2.384  43.848  1.00  0.63           C  
ATOM   1877  CD  GLU A 122      14.529   1.209  44.368  1.00  0.63           C  
ATOM   1878  OE1 GLU A 122      14.736   0.275  43.628  1.00  0.63           O  
ATOM   1879  OE2 GLU A 122      14.929   1.248  45.508  1.00  0.63           O  
ATOM   1880  H   GLU A 122      10.861   2.541  42.958  1.00  0.63           H  
ATOM   1881  HA  GLU A 122      12.950   4.368  42.140  1.00  0.63           H  
ATOM   1882 1HB  GLU A 122      12.891   1.327  42.202  1.00  0.63           H  
ATOM   1883 2HB  GLU A 122      14.334   2.248  41.807  1.00  0.63           H  
ATOM   1884 1HG  GLU A 122      14.294   3.299  44.017  1.00  0.63           H  
ATOM   1885 2HG  GLU A 122      12.795   2.458  44.407  1.00  0.63           H  
ATOM   1886  N   GLN A 123      11.659   2.517  39.734  1.00  0.60           N  
ATOM   1887  CA  GLN A 123      11.539   2.380  38.294  1.00  0.60           C  
ATOM   1888  C   GLN A 123      10.881   3.611  37.709  1.00  0.60           C  
ATOM   1889  O   GLN A 123      11.296   4.098  36.657  1.00  0.60           O  
ATOM   1890  CB  GLN A 123      10.707   1.152  37.939  1.00  0.60           C  
ATOM   1891  CG  GLN A 123      11.317  -0.187  38.206  1.00  0.60           C  
ATOM   1892  CD  GLN A 123      10.279  -1.294  37.979  1.00  0.60           C  
ATOM   1893  OE1 GLN A 123       9.057  -1.021  38.026  1.00  0.60           O  
ATOM   1894  NE2 GLN A 123      10.745  -2.516  37.740  1.00  0.60           N  
ATOM   1895  H   GLN A 123      11.079   1.953  40.331  1.00  0.60           H  
ATOM   1896  HA  GLN A 123      12.535   2.280  37.865  1.00  0.60           H  
ATOM   1897 1HB  GLN A 123       9.819   1.182  38.535  1.00  0.60           H  
ATOM   1898 2HB  GLN A 123      10.406   1.200  36.896  1.00  0.60           H  
ATOM   1899 1HG  GLN A 123      12.141  -0.341  37.509  1.00  0.60           H  
ATOM   1900 2HG  GLN A 123      11.682  -0.231  39.223  1.00  0.60           H  
ATOM   1901 1HE2 GLN A 123      10.112  -3.281  37.590  1.00  0.60           H  
ATOM   1902 2HE2 GLN A 123      11.735  -2.680  37.718  1.00  0.60           H  
ATOM   1903  N   ALA A 124       9.866   4.138  38.403  1.00  0.58           N  
ATOM   1904  CA  ALA A 124       9.171   5.315  37.898  1.00  0.58           C  
ATOM   1905  C   ALA A 124      10.144   6.477  37.752  1.00  0.58           C  
ATOM   1906  O   ALA A 124      10.101   7.218  36.765  1.00  0.58           O  
ATOM   1907  CB  ALA A 124       8.043   5.699  38.826  1.00  0.58           C  
ATOM   1908  H   ALA A 124       9.561   3.688  39.270  1.00  0.58           H  
ATOM   1909  HA  ALA A 124       8.766   5.077  36.916  1.00  0.58           H  
ATOM   1910 1HB  ALA A 124       7.537   6.558  38.421  1.00  0.58           H  
ATOM   1911 2HB  ALA A 124       7.346   4.872  38.917  1.00  0.58           H  
ATOM   1912 3HB  ALA A 124       8.452   5.939  39.798  1.00  0.58           H  
ATOM   1913  N   ILE A 125      11.059   6.602  38.712  1.00  0.58           N  
ATOM   1914  CA  ILE A 125      12.057   7.654  38.678  1.00  0.58           C  
ATOM   1915  C   ILE A 125      12.990   7.462  37.496  1.00  0.58           C  
ATOM   1916  O   ILE A 125      13.255   8.400  36.751  1.00  0.58           O  
ATOM   1917  CB  ILE A 125      12.872   7.690  39.980  1.00  0.58           C  
ATOM   1918  CG1 ILE A 125      11.985   8.120  41.144  1.00  0.58           C  
ATOM   1919  CG2 ILE A 125      14.045   8.642  39.824  1.00  0.58           C  
ATOM   1920  CD1 ILE A 125      12.597   7.889  42.480  1.00  0.58           C  
ATOM   1921  H   ILE A 125      11.038   5.962  39.510  1.00  0.58           H  
ATOM   1922  HA  ILE A 125      11.547   8.607  38.563  1.00  0.58           H  
ATOM   1923  HB  ILE A 125      13.240   6.687  40.201  1.00  0.58           H  
ATOM   1924 1HG1 ILE A 125      11.795   9.165  41.060  1.00  0.58           H  
ATOM   1925 2HG1 ILE A 125      11.043   7.588  41.089  1.00  0.58           H  
ATOM   1926 1HG2 ILE A 125      14.623   8.652  40.746  1.00  0.58           H  
ATOM   1927 2HG2 ILE A 125      14.680   8.308  39.002  1.00  0.58           H  
ATOM   1928 3HG2 ILE A 125      13.674   9.638  39.614  1.00  0.58           H  
ATOM   1929 1HD1 ILE A 125      11.915   8.233  43.255  1.00  0.58           H  
ATOM   1930 2HD1 ILE A 125      12.788   6.822  42.607  1.00  0.58           H  
ATOM   1931 3HD1 ILE A 125      13.531   8.438  42.552  1.00  0.58           H  
ATOM   1932  N   GLU A 126      13.473   6.231  37.297  1.00  0.58           N  
ATOM   1933  CA  GLU A 126      14.374   5.918  36.184  1.00  0.58           C  
ATOM   1934  C   GLU A 126      13.708   6.152  34.805  1.00  0.58           C  
ATOM   1935  O   GLU A 126      14.371   6.472  33.811  1.00  0.58           O  
ATOM   1936  CB  GLU A 126      14.866   4.467  36.312  1.00  0.58           C  
ATOM   1937  CG  GLU A 126      15.809   4.207  37.494  1.00  0.58           C  
ATOM   1938  CD  GLU A 126      16.255   2.737  37.633  1.00  0.58           C  
ATOM   1939  OE1 GLU A 126      15.816   1.904  36.864  1.00  0.58           O  
ATOM   1940  OE2 GLU A 126      17.077   2.468  38.482  1.00  0.58           O  
ATOM   1941  H   GLU A 126      13.226   5.490  37.957  1.00  0.58           H  
ATOM   1942  HA  GLU A 126      15.236   6.583  36.252  1.00  0.58           H  
ATOM   1943 1HB  GLU A 126      14.014   3.794  36.392  1.00  0.58           H  
ATOM   1944 2HB  GLU A 126      15.412   4.206  35.432  1.00  0.58           H  
ATOM   1945 1HG  GLU A 126      16.696   4.826  37.361  1.00  0.58           H  
ATOM   1946 2HG  GLU A 126      15.325   4.526  38.407  1.00  0.58           H  
ATOM   1947  N   ARG A 127      12.394   5.916  34.730  1.00  0.60           N  
ATOM   1948  CA  ARG A 127      11.612   6.065  33.497  1.00  0.60           C  
ATOM   1949  C   ARG A 127      11.164   7.521  33.229  1.00  0.60           C  
ATOM   1950  O   ARG A 127      10.930   7.914  32.084  1.00  0.60           O  
ATOM   1951  CB  ARG A 127      10.424   5.121  33.562  1.00  0.60           C  
ATOM   1952  CG  ARG A 127      10.819   3.649  33.532  1.00  0.60           C  
ATOM   1953  CD  ARG A 127       9.677   2.697  33.782  1.00  0.60           C  
ATOM   1954  NE  ARG A 127      10.180   1.320  33.818  1.00  0.60           N  
ATOM   1955  CZ  ARG A 127       9.478   0.198  34.121  1.00  0.60           C  
ATOM   1956  NH1 ARG A 127       8.192   0.213  34.414  1.00  0.60           N  
ATOM   1957  NH2 ARG A 127      10.110  -0.963  34.122  1.00  0.60           N  
ATOM   1958  H   ARG A 127      11.914   5.594  35.570  1.00  0.60           H  
ATOM   1959  HA  ARG A 127      12.239   5.752  32.664  1.00  0.60           H  
ATOM   1960 1HB  ARG A 127       9.888   5.291  34.494  1.00  0.60           H  
ATOM   1961 2HB  ARG A 127       9.742   5.313  32.734  1.00  0.60           H  
ATOM   1962 1HG  ARG A 127      11.236   3.420  32.552  1.00  0.60           H  
ATOM   1963 2HG  ARG A 127      11.582   3.467  34.286  1.00  0.60           H  
ATOM   1964 1HD  ARG A 127       9.213   2.922  34.747  1.00  0.60           H  
ATOM   1965 2HD  ARG A 127       8.935   2.776  32.988  1.00  0.60           H  
ATOM   1966  HE  ARG A 127      11.161   1.197  33.605  1.00  0.60           H  
ATOM   1967 1HH1 ARG A 127       7.633   1.070  34.419  1.00  0.60           H  
ATOM   1968 2HH1 ARG A 127       7.724  -0.652  34.626  1.00  0.60           H  
ATOM   1969 1HH2 ARG A 127      11.094  -1.004  33.901  1.00  0.60           H  
ATOM   1970 2HH2 ARG A 127       9.606  -1.808  34.343  1.00  0.60           H  
ATOM   1971  N   ALA A 128      11.043   8.325  34.282  1.00  0.63           N  
ATOM   1972  CA  ALA A 128      10.642   9.724  34.139  1.00  0.63           C  
ATOM   1973  C   ALA A 128      11.840  10.633  33.814  1.00  0.63           C  
ATOM   1974  O   ALA A 128      11.694  11.851  33.684  1.00  0.63           O  
ATOM   1975  CB  ALA A 128       9.945  10.193  35.398  1.00  0.63           C  
ATOM   1976  H   ALA A 128      11.196   7.955  35.220  1.00  0.63           H  
ATOM   1977  HA  ALA A 128       9.955   9.787  33.309  1.00  0.63           H  
ATOM   1978 1HB  ALA A 128       9.613  11.226  35.281  1.00  0.63           H  
ATOM   1979 2HB  ALA A 128       9.083   9.555  35.596  1.00  0.63           H  
ATOM   1980 3HB  ALA A 128      10.647  10.122  36.225  1.00  0.63           H  
ATOM   1981  N   GLY A 129      13.032  10.054  33.722  1.00  0.66           N  
ATOM   1982  CA  GLY A 129      14.244  10.809  33.429  1.00  0.66           C  
ATOM   1983  C   GLY A 129      15.462  10.150  34.060  1.00  0.66           C  
ATOM   1984  O   GLY A 129      15.406   8.994  34.465  1.00  0.66           O  
ATOM   1985  H   GLY A 129      13.098   9.052  33.846  1.00  0.66           H  
ATOM   1986 1HA  GLY A 129      14.380  10.872  32.353  1.00  0.66           H  
ATOM   1987 2HA  GLY A 129      14.141  11.826  33.804  1.00  0.66           H  
ATOM   1988  N   THR A 130      16.594  10.855  34.060  1.00  0.69           N  
ATOM   1989  CA  THR A 130      17.862  10.394  34.651  1.00  0.69           C  
ATOM   1990  C   THR A 130      18.552   9.160  34.037  1.00  0.69           C  
ATOM   1991  O   THR A 130      19.715   9.246  33.647  1.00  0.69           O  
ATOM   1992  CB  THR A 130      17.676  10.129  36.166  1.00  0.69           C  
ATOM   1993  OG1 THR A 130      17.279  11.343  36.816  1.00  0.69           O  
ATOM   1994  CG2 THR A 130      18.977   9.634  36.782  1.00  0.69           C  
ATOM   1995  H   THR A 130      16.568  11.787  33.671  1.00  0.69           H  
ATOM   1996  HA  THR A 130      18.568  11.220  34.560  1.00  0.69           H  
ATOM   1997  HB  THR A 130      16.912   9.372  36.328  1.00  0.69           H  
ATOM   1998  HG1 THR A 130      17.175  11.175  37.755  1.00  0.69           H  
ATOM   1999 1HG2 THR A 130      18.828   9.459  37.847  1.00  0.69           H  
ATOM   2000 2HG2 THR A 130      19.284   8.706  36.305  1.00  0.69           H  
ATOM   2001 3HG2 THR A 130      19.752  10.385  36.643  1.00  0.69           H  
ATOM   2002  N   LYS A 131      17.862   8.019  33.985  1.00  0.70           N  
ATOM   2003  CA  LYS A 131      18.480   6.783  33.502  1.00  0.70           C  
ATOM   2004  C   LYS A 131      17.991   6.270  32.153  1.00  0.70           C  
ATOM   2005  O   LYS A 131      18.799   6.032  31.256  1.00  0.70           O  
ATOM   2006  CB  LYS A 131      18.286   5.680  34.524  1.00  0.70           C  
ATOM   2007  CG  LYS A 131      18.945   4.357  34.169  1.00  0.70           C  
ATOM   2008  CD  LYS A 131      18.709   3.368  35.271  1.00  0.70           C  
ATOM   2009  CE  LYS A 131      19.349   2.032  35.026  1.00  0.70           C  
ATOM   2010  NZ  LYS A 131      19.051   1.093  36.144  1.00  0.70           N  
ATOM   2011  H   LYS A 131      16.898   8.035  34.302  1.00  0.70           H  
ATOM   2012  HA  LYS A 131      19.549   6.964  33.403  1.00  0.70           H  
ATOM   2013 1HB  LYS A 131      18.669   6.002  35.491  1.00  0.70           H  
ATOM   2014 2HB  LYS A 131      17.222   5.493  34.643  1.00  0.70           H  
ATOM   2015 1HG  LYS A 131      18.503   3.969  33.248  1.00  0.70           H  
ATOM   2016 2HG  LYS A 131      20.013   4.496  34.017  1.00  0.70           H  
ATOM   2017 1HD  LYS A 131      19.042   3.769  36.229  1.00  0.70           H  
ATOM   2018 2HD  LYS A 131      17.644   3.200  35.319  1.00  0.70           H  
ATOM   2019 1HE  LYS A 131      18.967   1.614  34.098  1.00  0.70           H  
ATOM   2020 2HE  LYS A 131      20.427   2.155  34.943  1.00  0.70           H  
ATOM   2021 1HZ  LYS A 131      19.480   0.200  35.973  1.00  0.70           H  
ATOM   2022 2HZ  LYS A 131      19.403   1.477  37.014  1.00  0.70           H  
ATOM   2023 3HZ  LYS A 131      18.032   0.977  36.220  1.00  0.70           H  
ATOM   2024  N   HIS A 132      16.678   6.093  31.987  1.00  0.69           N  
ATOM   2025  CA  HIS A 132      16.190   5.481  30.746  1.00  0.69           C  
ATOM   2026  C   HIS A 132      15.682   6.513  29.752  1.00  0.69           C  
ATOM   2027  O   HIS A 132      15.112   6.163  28.714  1.00  0.69           O  
ATOM   2028  CB  HIS A 132      15.050   4.491  31.014  1.00  0.69           C  
ATOM   2029  CG  HIS A 132      15.416   3.306  31.844  1.00  0.69           C  
ATOM   2030  ND1 HIS A 132      16.313   2.340  31.428  1.00  0.69           N  
ATOM   2031  CD2 HIS A 132      14.965   2.906  33.043  1.00  0.69           C  
ATOM   2032  CE1 HIS A 132      16.411   1.411  32.361  1.00  0.69           C  
ATOM   2033  NE2 HIS A 132      15.604   1.732  33.352  1.00  0.69           N  
ATOM   2034  H   HIS A 132      16.007   6.327  32.725  1.00  0.69           H  
ATOM   2035  HA  HIS A 132      17.000   4.936  30.267  1.00  0.69           H  
ATOM   2036 1HB  HIS A 132      14.244   5.017  31.522  1.00  0.69           H  
ATOM   2037 2HB  HIS A 132      14.654   4.133  30.067  1.00  0.69           H  
ATOM   2038  HD2 HIS A 132      14.226   3.421  33.649  1.00  0.69           H  
ATOM   2039  HE1 HIS A 132      17.047   0.528  32.317  1.00  0.69           H  
ATOM   2040  HE2 HIS A 132      15.463   1.204  34.208  1.00  0.69           H  
ATOM   2041  N   GLY A 133      15.891   7.778  30.073  1.00  0.66           N  
ATOM   2042  CA  GLY A 133      15.425   8.877  29.249  1.00  0.66           C  
ATOM   2043  C   GLY A 133      14.073   9.331  29.764  1.00  0.66           C  
ATOM   2044  O   GLY A 133      13.362   8.568  30.406  1.00  0.66           O  
ATOM   2045  H   GLY A 133      16.384   7.976  30.930  1.00  0.66           H  
ATOM   2046 1HA  GLY A 133      16.139   9.699  29.290  1.00  0.66           H  
ATOM   2047 2HA  GLY A 133      15.342   8.559  28.210  1.00  0.66           H  
ATOM   2048  N   ASN A 134      13.720  10.578  29.495  1.00  0.63           N  
ATOM   2049  CA  ASN A 134      12.441  11.122  29.944  1.00  0.63           C  
ATOM   2050  C   ASN A 134      11.322  10.746  28.976  1.00  0.63           C  
ATOM   2051  O   ASN A 134      11.219  11.293  27.870  1.00  0.63           O  
ATOM   2052  CB  ASN A 134      12.564  12.621  30.142  1.00  0.63           C  
ATOM   2053  CG  ASN A 134      11.317  13.302  30.656  1.00  0.63           C  
ATOM   2054  OD1 ASN A 134      10.180  12.894  30.389  1.00  0.63           O  
ATOM   2055  ND2 ASN A 134      11.519  14.364  31.407  1.00  0.63           N  
ATOM   2056  H   ASN A 134      14.346  11.163  28.960  1.00  0.63           H  
ATOM   2057  HA  ASN A 134      12.190  10.670  30.905  1.00  0.63           H  
ATOM   2058 1HB  ASN A 134      13.372  12.820  30.847  1.00  0.63           H  
ATOM   2059 2HB  ASN A 134      12.841  13.084  29.195  1.00  0.63           H  
ATOM   2060 1HD2 ASN A 134      10.732  14.872  31.803  1.00  0.63           H  
ATOM   2061 2HD2 ASN A 134      12.450  14.664  31.607  1.00  0.63           H  
ATOM   2062  N   LYS A 135      10.445   9.844  29.405  1.00  0.60           N  
ATOM   2063  CA  LYS A 135       9.398   9.343  28.517  1.00  0.60           C  
ATOM   2064  C   LYS A 135       8.429  10.424  28.033  1.00  0.60           C  
ATOM   2065  O   LYS A 135       7.732  10.229  27.036  1.00  0.60           O  
ATOM   2066  CB  LYS A 135       8.664   8.193  29.193  1.00  0.60           C  
ATOM   2067  CG  LYS A 135       9.601   6.998  29.390  1.00  0.60           C  
ATOM   2068  CD  LYS A 135      10.062   6.431  28.063  1.00  0.60           C  
ATOM   2069  CE  LYS A 135      11.080   5.304  28.244  1.00  0.60           C  
ATOM   2070  NZ  LYS A 135      11.552   4.758  26.912  1.00  0.60           N  
ATOM   2071  H   LYS A 135      10.564   9.423  30.334  1.00  0.60           H  
ATOM   2072  HA  LYS A 135       9.888   8.934  27.632  1.00  0.60           H  
ATOM   2073 1HB  LYS A 135       8.296   8.509  30.170  1.00  0.60           H  
ATOM   2074 2HB  LYS A 135       7.811   7.886  28.591  1.00  0.60           H  
ATOM   2075 1HG  LYS A 135      10.497   7.336  29.880  1.00  0.60           H  
ATOM   2076 2HG  LYS A 135       9.130   6.230  30.001  1.00  0.60           H  
ATOM   2077 1HD  LYS A 135       9.211   6.063  27.487  1.00  0.60           H  
ATOM   2078 2HD  LYS A 135      10.542   7.225  27.493  1.00  0.60           H  
ATOM   2079 1HE  LYS A 135      11.945   5.693  28.791  1.00  0.60           H  
ATOM   2080 2HE  LYS A 135      10.631   4.499  28.821  1.00  0.60           H  
ATOM   2081 1HZ  LYS A 135      12.223   4.028  27.057  1.00  0.60           H  
ATOM   2082 2HZ  LYS A 135      10.762   4.396  26.399  1.00  0.60           H  
ATOM   2083 3HZ  LYS A 135      11.989   5.512  26.340  1.00  0.60           H  
ATOM   2084  N   GLY A 136       8.350  11.551  28.737  1.00  0.57           N  
ATOM   2085  CA  GLY A 136       7.482  12.639  28.310  1.00  0.57           C  
ATOM   2086  C   GLY A 136       7.960  13.182  26.961  1.00  0.57           C  
ATOM   2087  O   GLY A 136       7.161  13.582  26.107  1.00  0.57           O  
ATOM   2088  H   GLY A 136       8.962  11.698  29.536  1.00  0.57           H  
ATOM   2089 1HA  GLY A 136       6.451  12.291  28.238  1.00  0.57           H  
ATOM   2090 2HA  GLY A 136       7.513  13.425  29.053  1.00  0.57           H  
ATOM   2091  N   TRP A 137       9.290  13.178  26.771  1.00  0.56           N  
ATOM   2092  CA  TRP A 137       9.914  13.664  25.551  1.00  0.56           C  
ATOM   2093  C   TRP A 137       9.467  12.769  24.421  1.00  0.56           C  
ATOM   2094  O   TRP A 137       9.068  13.237  23.349  1.00  0.56           O  
ATOM   2095  CB  TRP A 137      11.444  13.601  25.672  1.00  0.56           C  
ATOM   2096  CG  TRP A 137      12.225  14.126  24.491  1.00  0.56           C  
ATOM   2097  CD1 TRP A 137      12.645  15.406  24.283  1.00  0.56           C  
ATOM   2098  CD2 TRP A 137      12.685  13.366  23.348  1.00  0.56           C  
ATOM   2099  NE1 TRP A 137      13.331  15.492  23.096  1.00  0.56           N  
ATOM   2100  CE2 TRP A 137      13.364  14.254  22.513  1.00  0.56           C  
ATOM   2101  CE3 TRP A 137      12.581  12.027  22.977  1.00  0.56           C  
ATOM   2102  CZ2 TRP A 137      13.940  13.843  21.327  1.00  0.56           C  
ATOM   2103  CZ3 TRP A 137      13.155  11.616  21.793  1.00  0.56           C  
ATOM   2104  CH2 TRP A 137      13.821  12.502  20.990  1.00  0.56           C  
ATOM   2105  H   TRP A 137       9.892  12.777  27.484  1.00  0.56           H  
ATOM   2106  HA  TRP A 137       9.590  14.686  25.362  1.00  0.56           H  
ATOM   2107 1HB  TRP A 137      11.754  14.150  26.562  1.00  0.56           H  
ATOM   2108 2HB  TRP A 137      11.744  12.567  25.817  1.00  0.56           H  
ATOM   2109  HD1 TRP A 137      12.464  16.242  24.963  1.00  0.56           H  
ATOM   2110  HE1 TRP A 137      13.746  16.328  22.718  1.00  0.56           H  
ATOM   2111  HE3 TRP A 137      12.063  11.320  23.614  1.00  0.56           H  
ATOM   2112  HZ2 TRP A 137      14.473  14.531  20.669  1.00  0.56           H  
ATOM   2113  HZ3 TRP A 137      13.068  10.565  21.516  1.00  0.56           H  
ATOM   2114  HH2 TRP A 137      14.266  12.145  20.060  1.00  0.56           H  
ATOM   2115  N   GLU A 138       9.534  11.457  24.681  1.00  0.56           N  
ATOM   2116  CA  GLU A 138       9.164  10.477  23.662  1.00  0.56           C  
ATOM   2117  C   GLU A 138       7.679  10.566  23.322  1.00  0.56           C  
ATOM   2118  O   GLU A 138       7.290  10.475  22.149  1.00  0.56           O  
ATOM   2119  CB  GLU A 138       9.459   9.046  24.127  1.00  0.56           C  
ATOM   2120  CG  GLU A 138      10.926   8.690  24.288  1.00  0.56           C  
ATOM   2121  CD  GLU A 138      11.110   7.240  24.683  1.00  0.56           C  
ATOM   2122  OE1 GLU A 138      10.131   6.529  24.733  1.00  0.56           O  
ATOM   2123  OE2 GLU A 138      12.209   6.843  25.002  1.00  0.56           O  
ATOM   2124  H   GLU A 138       9.870  11.171  25.606  1.00  0.56           H  
ATOM   2125  HA  GLU A 138       9.736  10.683  22.757  1.00  0.56           H  
ATOM   2126 1HB  GLU A 138       8.976   8.875  25.088  1.00  0.56           H  
ATOM   2127 2HB  GLU A 138       9.024   8.343  23.418  1.00  0.56           H  
ATOM   2128 1HG  GLU A 138      11.449   8.876  23.351  1.00  0.56           H  
ATOM   2129 2HG  GLU A 138      11.360   9.334  25.057  1.00  0.56           H  
ATOM   2130  N   ALA A 139       6.840  10.776  24.344  1.00  0.55           N  
ATOM   2131  CA  ALA A 139       5.407  10.877  24.115  1.00  0.55           C  
ATOM   2132  C   ALA A 139       5.108  12.060  23.204  1.00  0.55           C  
ATOM   2133  O   ALA A 139       4.302  11.955  22.268  1.00  0.55           O  
ATOM   2134  CB  ALA A 139       4.684  11.015  25.440  1.00  0.55           C  
ATOM   2135  H   ALA A 139       7.205  10.822  25.296  1.00  0.55           H  
ATOM   2136  HA  ALA A 139       5.075   9.966  23.618  1.00  0.55           H  
ATOM   2137 1HB  ALA A 139       3.614  11.059  25.269  1.00  0.55           H  
ATOM   2138 2HB  ALA A 139       4.920  10.153  26.056  1.00  0.55           H  
ATOM   2139 3HB  ALA A 139       5.016  11.922  25.943  1.00  0.55           H  
ATOM   2140  N   ALA A 140       5.803  13.175  23.455  1.00  0.56           N  
ATOM   2141  CA  ALA A 140       5.674  14.362  22.634  1.00  0.56           C  
ATOM   2142  C   ALA A 140       6.207  14.143  21.242  1.00  0.56           C  
ATOM   2143  O   ALA A 140       5.587  14.580  20.276  1.00  0.56           O  
ATOM   2144  CB  ALA A 140       6.393  15.504  23.266  1.00  0.56           C  
ATOM   2145  H   ALA A 140       6.435  13.205  24.259  1.00  0.56           H  
ATOM   2146  HA  ALA A 140       4.625  14.606  22.545  1.00  0.56           H  
ATOM   2147 1HB  ALA A 140       6.277  16.389  22.659  1.00  0.56           H  
ATOM   2148 2HB  ALA A 140       5.971  15.671  24.238  1.00  0.56           H  
ATOM   2149 3HB  ALA A 140       7.437  15.253  23.359  1.00  0.56           H  
ATOM   2150  N   LEU A 141       7.327  13.435  21.110  1.00  0.56           N  
ATOM   2151  CA  LEU A 141       7.878  13.270  19.781  1.00  0.56           C  
ATOM   2152  C   LEU A 141       6.913  12.456  18.951  1.00  0.56           C  
ATOM   2153  O   LEU A 141       6.700  12.749  17.771  1.00  0.56           O  
ATOM   2154  CB  LEU A 141       9.263  12.629  19.793  1.00  0.56           C  
ATOM   2155  CG  LEU A 141       9.910  12.600  18.411  1.00  0.56           C  
ATOM   2156  CD1 LEU A 141       9.990  14.039  17.902  1.00  0.56           C  
ATOM   2157  CD2 LEU A 141      11.281  12.037  18.507  1.00  0.56           C  
ATOM   2158  H   LEU A 141       7.821  13.077  21.926  1.00  0.56           H  
ATOM   2159  HA  LEU A 141       7.974  14.247  19.327  1.00  0.56           H  
ATOM   2160 1HB  LEU A 141       9.913  13.179  20.470  1.00  0.56           H  
ATOM   2161 2HB  LEU A 141       9.173  11.604  20.159  1.00  0.56           H  
ATOM   2162  HG  LEU A 141       9.310  12.002  17.722  1.00  0.56           H  
ATOM   2163 1HD1 LEU A 141      10.464  14.069  16.933  1.00  0.56           H  
ATOM   2164 2HD1 LEU A 141       8.992  14.454  17.827  1.00  0.56           H  
ATOM   2165 3HD1 LEU A 141      10.574  14.628  18.598  1.00  0.56           H  
ATOM   2166 1HD2 LEU A 141      11.748  12.040  17.522  1.00  0.56           H  
ATOM   2167 2HD2 LEU A 141      11.846  12.660  19.176  1.00  0.56           H  
ATOM   2168 3HD2 LEU A 141      11.237  11.018  18.889  1.00  0.56           H  
ATOM   2169  N   SER A 142       6.315  11.432  19.567  1.00  0.57           N  
ATOM   2170  CA  SER A 142       5.346  10.608  18.871  1.00  0.57           C  
ATOM   2171  C   SER A 142       4.155  11.476  18.463  1.00  0.57           C  
ATOM   2172  O   SER A 142       3.671  11.378  17.338  1.00  0.57           O  
ATOM   2173  CB  SER A 142       4.897   9.463  19.765  1.00  0.57           C  
ATOM   2174  OG  SER A 142       5.960   8.591  20.040  1.00  0.57           O  
ATOM   2175  H   SER A 142       6.550  11.218  20.537  1.00  0.57           H  
ATOM   2176  HA  SER A 142       5.809  10.201  17.971  1.00  0.57           H  
ATOM   2177 1HB  SER A 142       4.507   9.865  20.699  1.00  0.57           H  
ATOM   2178 2HB  SER A 142       4.088   8.920  19.279  1.00  0.57           H  
ATOM   2179  HG  SER A 142       6.571   9.100  20.608  1.00  0.57           H  
ATOM   2180  N   ALA A 143       3.705  12.374  19.349  1.00  0.58           N  
ATOM   2181  CA  ALA A 143       2.591  13.262  19.021  1.00  0.58           C  
ATOM   2182  C   ALA A 143       2.924  14.152  17.828  1.00  0.58           C  
ATOM   2183  O   ALA A 143       2.071  14.409  16.973  1.00  0.58           O  
ATOM   2184  CB  ALA A 143       2.238  14.121  20.213  1.00  0.58           C  
ATOM   2185  H   ALA A 143       4.119  12.416  20.282  1.00  0.58           H  
ATOM   2186  HA  ALA A 143       1.733  12.643  18.755  1.00  0.58           H  
ATOM   2187 1HB  ALA A 143       1.392  14.757  19.974  1.00  0.58           H  
ATOM   2188 2HB  ALA A 143       1.983  13.474  21.047  1.00  0.58           H  
ATOM   2189 3HB  ALA A 143       3.085  14.740  20.482  1.00  0.58           H  
ATOM   2190  N   ILE A 144       4.179  14.610  17.754  1.00  0.60           N  
ATOM   2191  CA  ILE A 144       4.609  15.455  16.651  1.00  0.60           C  
ATOM   2192  C   ILE A 144       4.590  14.643  15.358  1.00  0.60           C  
ATOM   2193  O   ILE A 144       4.044  15.088  14.342  1.00  0.60           O  
ATOM   2194  CB  ILE A 144       6.046  15.996  16.863  1.00  0.60           C  
ATOM   2195  CG1 ILE A 144       6.140  16.973  18.057  1.00  0.60           C  
ATOM   2196  CG2 ILE A 144       6.477  16.729  15.625  1.00  0.60           C  
ATOM   2197  CD1 ILE A 144       7.564  17.288  18.487  1.00  0.60           C  
ATOM   2198  H   ILE A 144       4.835  14.386  18.503  1.00  0.60           H  
ATOM   2199  HA  ILE A 144       3.919  16.289  16.551  1.00  0.60           H  
ATOM   2200  HB  ILE A 144       6.723  15.170  17.050  1.00  0.60           H  
ATOM   2201 1HG1 ILE A 144       5.703  17.899  17.777  1.00  0.60           H  
ATOM   2202 2HG1 ILE A 144       5.595  16.565  18.899  1.00  0.60           H  
ATOM   2203 1HG2 ILE A 144       7.488  17.098  15.769  1.00  0.60           H  
ATOM   2204 2HG2 ILE A 144       6.442  16.056  14.780  1.00  0.60           H  
ATOM   2205 3HG2 ILE A 144       5.811  17.568  15.442  1.00  0.60           H  
ATOM   2206 1HD1 ILE A 144       7.544  17.973  19.303  1.00  0.60           H  
ATOM   2207 2HD1 ILE A 144       8.067  16.396  18.801  1.00  0.60           H  
ATOM   2208 3HD1 ILE A 144       8.104  17.727  17.652  1.00  0.60           H  
ATOM   2209  N   GLU A 145       5.169  13.435  15.403  1.00  0.63           N  
ATOM   2210  CA  GLU A 145       5.231  12.584  14.221  1.00  0.63           C  
ATOM   2211  C   GLU A 145       3.838  12.268  13.708  1.00  0.63           C  
ATOM   2212  O   GLU A 145       3.560  12.439  12.520  1.00  0.63           O  
ATOM   2213  CB  GLU A 145       5.947  11.259  14.530  1.00  0.63           C  
ATOM   2214  CG  GLU A 145       6.146  10.342  13.296  1.00  0.63           C  
ATOM   2215  CD  GLU A 145       6.896   9.044  13.591  1.00  0.63           C  
ATOM   2216  OE1 GLU A 145       7.287   8.832  14.712  1.00  0.63           O  
ATOM   2217  OE2 GLU A 145       7.068   8.269  12.681  1.00  0.63           O  
ATOM   2218  H   GLU A 145       5.592  13.117  16.277  1.00  0.63           H  
ATOM   2219  HA  GLU A 145       5.775  13.109  13.439  1.00  0.63           H  
ATOM   2220 1HB  GLU A 145       6.891  11.445  15.010  1.00  0.63           H  
ATOM   2221 2HB  GLU A 145       5.345  10.698  15.246  1.00  0.63           H  
ATOM   2222 1HG  GLU A 145       5.168  10.100  12.873  1.00  0.63           H  
ATOM   2223 2HG  GLU A 145       6.703  10.897  12.544  1.00  0.63           H  
ATOM   2224  N   MET A 146       2.954  11.849  14.614  1.00  0.66           N  
ATOM   2225  CA  MET A 146       1.595  11.482  14.263  1.00  0.66           C  
ATOM   2226  C   MET A 146       0.831  12.657  13.680  1.00  0.66           C  
ATOM   2227  O   MET A 146       0.138  12.512  12.676  1.00  0.66           O  
ATOM   2228  CB  MET A 146       0.877  10.945  15.490  1.00  0.66           C  
ATOM   2229  CG  MET A 146       1.356   9.609  16.000  1.00  0.66           C  
ATOM   2230  SD  MET A 146       0.640   9.223  17.607  1.00  0.66           S  
ATOM   2231  CE  MET A 146      -1.080   8.935  17.235  1.00  0.66           C  
ATOM   2232  H   MET A 146       3.250  11.755  15.585  1.00  0.66           H  
ATOM   2233  HA  MET A 146       1.637  10.700  13.504  1.00  0.66           H  
ATOM   2234 1HB  MET A 146       0.961  11.670  16.303  1.00  0.66           H  
ATOM   2235 2HB  MET A 146      -0.163  10.825  15.252  1.00  0.66           H  
ATOM   2236 1HG  MET A 146       1.070   8.829  15.295  1.00  0.66           H  
ATOM   2237 2HG  MET A 146       2.441   9.610  16.086  1.00  0.66           H  
ATOM   2238 1HE  MET A 146      -1.620   8.707  18.159  1.00  0.66           H  
ATOM   2239 2HE  MET A 146      -1.497   9.808  16.780  1.00  0.66           H  
ATOM   2240 3HE  MET A 146      -1.169   8.097  16.545  1.00  0.66           H  
ATOM   2241  N   ALA A 147       0.953  13.841  14.283  1.00  0.71           N  
ATOM   2242  CA  ALA A 147       0.255  14.997  13.741  1.00  0.71           C  
ATOM   2243  C   ALA A 147       0.723  15.303  12.330  1.00  0.71           C  
ATOM   2244  O   ALA A 147      -0.089  15.589  11.444  1.00  0.71           O  
ATOM   2245  CB  ALA A 147       0.482  16.186  14.631  1.00  0.71           C  
ATOM   2246  H   ALA A 147       1.519  13.952  15.127  1.00  0.71           H  
ATOM   2247  HA  ALA A 147      -0.804  14.769  13.692  1.00  0.71           H  
ATOM   2248 1HB  ALA A 147      -0.050  17.039  14.236  1.00  0.71           H  
ATOM   2249 2HB  ALA A 147       0.130  15.965  15.634  1.00  0.71           H  
ATOM   2250 3HB  ALA A 147       1.546  16.383  14.658  1.00  0.71           H  
ATOM   2251  N   ASN A 148       2.028  15.188  12.096  1.00  0.77           N  
ATOM   2252  CA  ASN A 148       2.568  15.441  10.776  1.00  0.77           C  
ATOM   2253  C   ASN A 148       2.173  14.345   9.792  1.00  0.77           C  
ATOM   2254  O   ASN A 148       1.952  14.615   8.603  1.00  0.77           O  
ATOM   2255  CB  ASN A 148       4.054  15.638  10.886  1.00  0.77           C  
ATOM   2256  CG  ASN A 148       4.365  16.988  11.436  1.00  0.77           C  
ATOM   2257  OD1 ASN A 148       3.605  17.936  11.192  1.00  0.77           O  
ATOM   2258  ND2 ASN A 148       5.414  17.100  12.180  1.00  0.77           N  
ATOM   2259  H   ASN A 148       2.666  14.951  12.860  1.00  0.77           H  
ATOM   2260  HA  ASN A 148       2.134  16.371  10.407  1.00  0.77           H  
ATOM   2261 1HB  ASN A 148       4.476  14.873  11.546  1.00  0.77           H  
ATOM   2262 2HB  ASN A 148       4.516  15.528   9.906  1.00  0.77           H  
ATOM   2263 1HD2 ASN A 148       5.638  18.000  12.590  1.00  0.77           H  
ATOM   2264 2HD2 ASN A 148       5.963  16.301  12.383  1.00  0.77           H  
ATOM   2265  N   LEU A 149       2.032  13.113  10.290  1.00  0.86           N  
ATOM   2266  CA  LEU A 149       1.588  12.008   9.460  1.00  0.86           C  
ATOM   2267  C   LEU A 149       0.197  12.309   8.962  1.00  0.86           C  
ATOM   2268  O   LEU A 149      -0.067  12.269   7.760  1.00  0.86           O  
ATOM   2269  CB  LEU A 149       1.527  10.686  10.230  1.00  0.86           C  
ATOM   2270  CG  LEU A 149       1.229   9.444   9.363  1.00  0.86           C  
ATOM   2271  CD1 LEU A 149       1.787   8.205  10.045  1.00  0.86           C  
ATOM   2272  CD2 LEU A 149      -0.294   9.314   9.126  1.00  0.86           C  
ATOM   2273  H   LEU A 149       2.268  12.931  11.265  1.00  0.86           H  
ATOM   2274  HA  LEU A 149       2.266  11.902   8.613  1.00  0.86           H  
ATOM   2275 1HB  LEU A 149       2.462  10.538  10.758  1.00  0.86           H  
ATOM   2276 2HB  LEU A 149       0.737  10.753  10.969  1.00  0.86           H  
ATOM   2277  HG  LEU A 149       1.726   9.555   8.425  1.00  0.86           H  
ATOM   2278 1HD1 LEU A 149       1.597   7.330   9.424  1.00  0.86           H  
ATOM   2279 2HD1 LEU A 149       2.864   8.326  10.187  1.00  0.86           H  
ATOM   2280 3HD1 LEU A 149       1.304   8.079  11.012  1.00  0.86           H  
ATOM   2281 1HD2 LEU A 149      -0.490   8.441   8.503  1.00  0.86           H  
ATOM   2282 2HD2 LEU A 149      -0.807   9.204  10.084  1.00  0.86           H  
ATOM   2283 3HD2 LEU A 149      -0.660  10.200   8.622  1.00  0.86           H  
ATOM   2284  N   PHE A 150      -0.698  12.626   9.902  1.00  0.99           N  
ATOM   2285  CA  PHE A 150      -2.089  12.873   9.580  1.00  0.99           C  
ATOM   2286  C   PHE A 150      -2.257  14.052   8.650  1.00  0.99           C  
ATOM   2287  O   PHE A 150      -3.033  13.985   7.697  1.00  0.99           O  
ATOM   2288  CB  PHE A 150      -2.897  13.101  10.854  1.00  0.99           C  
ATOM   2289  CG  PHE A 150      -3.184  11.835  11.598  1.00  0.99           C  
ATOM   2290  CD1 PHE A 150      -2.791  11.665  12.919  1.00  0.99           C  
ATOM   2291  CD2 PHE A 150      -3.846  10.801  10.963  1.00  0.99           C  
ATOM   2292  CE1 PHE A 150      -3.061  10.485  13.589  1.00  0.99           C  
ATOM   2293  CE2 PHE A 150      -4.117   9.624  11.625  1.00  0.99           C  
ATOM   2294  CZ  PHE A 150      -3.723   9.467  12.943  1.00  0.99           C  
ATOM   2295  H   PHE A 150      -0.397  12.669  10.877  1.00  0.99           H  
ATOM   2296  HA  PHE A 150      -2.481  11.985   9.083  1.00  0.99           H  
ATOM   2297 1HB  PHE A 150      -2.339  13.769  11.517  1.00  0.99           H  
ATOM   2298 2HB  PHE A 150      -3.840  13.585  10.612  1.00  0.99           H  
ATOM   2299  HD1 PHE A 150      -2.264  12.473  13.423  1.00  0.99           H  
ATOM   2300  HD2 PHE A 150      -4.153  10.929   9.928  1.00  0.99           H  
ATOM   2301  HE1 PHE A 150      -2.753  10.355  14.618  1.00  0.99           H  
ATOM   2302  HE2 PHE A 150      -4.639   8.817  11.113  1.00  0.99           H  
ATOM   2303  HZ  PHE A 150      -3.936   8.537  13.469  1.00  0.99           H  
ATOM   2304  N   LYS A 151      -1.496  15.122   8.854  1.00  1.19           N  
ATOM   2305  CA  LYS A 151      -1.651  16.241   7.946  1.00  1.19           C  
ATOM   2306  C   LYS A 151      -1.149  15.872   6.543  1.00  1.19           C  
ATOM   2307  O   LYS A 151      -1.788  16.221   5.548  1.00  1.19           O  
ATOM   2308  CB  LYS A 151      -0.959  17.490   8.501  1.00  1.19           C  
ATOM   2309  CG  LYS A 151      -1.676  18.100   9.740  1.00  1.19           C  
ATOM   2310  CD  LYS A 151      -0.987  19.369  10.231  1.00  1.19           C  
ATOM   2311  CE  LYS A 151      -1.608  19.906  11.540  1.00  1.19           C  
ATOM   2312  NZ  LYS A 151      -3.019  20.329  11.405  1.00  1.19           N  
ATOM   2313  H   LYS A 151      -0.857  15.178   9.651  1.00  1.19           H  
ATOM   2314  HA  LYS A 151      -2.710  16.463   7.865  1.00  1.19           H  
ATOM   2315 1HB  LYS A 151       0.061  17.229   8.802  1.00  1.19           H  
ATOM   2316 2HB  LYS A 151      -0.892  18.250   7.726  1.00  1.19           H  
ATOM   2317 1HG  LYS A 151      -2.706  18.337   9.481  1.00  1.19           H  
ATOM   2318 2HG  LYS A 151      -1.684  17.367  10.546  1.00  1.19           H  
ATOM   2319 1HD  LYS A 151       0.069  19.150  10.412  1.00  1.19           H  
ATOM   2320 2HD  LYS A 151      -1.054  20.141   9.467  1.00  1.19           H  
ATOM   2321 1HE  LYS A 151      -1.549  19.128  12.301  1.00  1.19           H  
ATOM   2322 2HE  LYS A 151      -1.037  20.768  11.865  1.00  1.19           H  
ATOM   2323 1HZ  LYS A 151      -3.327  20.670  12.333  1.00  1.19           H  
ATOM   2324 2HZ  LYS A 151      -3.096  21.069  10.731  1.00  1.19           H  
ATOM   2325 3HZ  LYS A 151      -3.589  19.554  11.129  1.00  1.19           H  
ATOM   2326  N   SER A 152      -0.035  15.126   6.461  1.00  1.48           N  
ATOM   2327  CA  SER A 152       0.533  14.706   5.177  1.00  1.48           C  
ATOM   2328  C   SER A 152      -0.417  13.757   4.444  1.00  1.48           C  
ATOM   2329  O   SER A 152      -0.573  13.818   3.225  1.00  1.48           O  
ATOM   2330  CB  SER A 152       1.856  13.999   5.406  1.00  1.48           C  
ATOM   2331  OG  SER A 152       2.799  14.871   5.970  1.00  1.48           O  
ATOM   2332  H   SER A 152       0.468  14.858   7.309  1.00  1.48           H  
ATOM   2333  HA  SER A 152       0.690  15.590   4.559  1.00  1.48           H  
ATOM   2334 1HB  SER A 152       1.707  13.145   6.067  1.00  1.48           H  
ATOM   2335 2HB  SER A 152       2.228  13.617   4.459  1.00  1.48           H  
ATOM   2336  HG  SER A 152       2.505  14.989   6.905  1.00  1.48           H  
ATOM   2337  N   LEU A 153      -1.041  12.869   5.209  1.00  1.89           N  
ATOM   2338  CA  LEU A 153      -1.993  11.879   4.732  1.00  1.89           C  
ATOM   2339  C   LEU A 153      -3.245  12.529   4.149  1.00  1.89           C  
ATOM   2340  O   LEU A 153      -3.712  12.166   3.068  1.00  1.89           O  
ATOM   2341  CB  LEU A 153      -2.395  10.994   5.917  1.00  1.89           C  
ATOM   2342  CG  LEU A 153      -3.422   9.918   5.700  1.00  1.89           C  
ATOM   2343  CD1 LEU A 153      -2.899   8.920   4.717  1.00  1.89           C  
ATOM   2344  CD2 LEU A 153      -3.734   9.276   7.044  1.00  1.89           C  
ATOM   2345  H   LEU A 153      -0.829  12.868   6.204  1.00  1.89           H  
ATOM   2346  HA  LEU A 153      -1.515  11.278   3.962  1.00  1.89           H  
ATOM   2347 1HB  LEU A 153      -1.493  10.509   6.288  1.00  1.89           H  
ATOM   2348 2HB  LEU A 153      -2.769  11.636   6.701  1.00  1.89           H  
ATOM   2349  HG  LEU A 153      -4.331  10.356   5.286  1.00  1.89           H  
ATOM   2350 1HD1 LEU A 153      -3.639   8.140   4.553  1.00  1.89           H  
ATOM   2351 2HD1 LEU A 153      -2.683   9.419   3.771  1.00  1.89           H  
ATOM   2352 3HD1 LEU A 153      -1.989   8.481   5.116  1.00  1.89           H  
ATOM   2353 1HD2 LEU A 153      -4.484   8.496   6.913  1.00  1.89           H  
ATOM   2354 2HD2 LEU A 153      -2.826   8.841   7.458  1.00  1.89           H  
ATOM   2355 3HD2 LEU A 153      -4.114  10.037   7.722  1.00  1.89           H  
ATOM   2356  N   ARG A 154      -3.808  13.470   4.905  1.00  2.41           N  
ATOM   2357  CA  ARG A 154      -5.058  14.133   4.569  1.00  2.41           C  
ATOM   2358  C   ARG A 154      -4.990  15.207   3.468  1.00  2.41           C  
ATOM   2359  O   ARG A 154      -5.947  15.330   2.698  1.00  2.41           O  
ATOM   2360  CB  ARG A 154      -5.617  14.720   5.842  1.00  2.41           C  
ATOM   2361  CG  ARG A 154      -6.081  13.677   6.839  1.00  2.41           C  
ATOM   2362  CD  ARG A 154      -6.463  14.266   8.147  1.00  2.41           C  
ATOM   2363  NE  ARG A 154      -6.851  13.226   9.095  1.00  2.41           N  
ATOM   2364  CZ  ARG A 154      -7.129  13.425  10.400  1.00  2.41           C  
ATOM   2365  NH1 ARG A 154      -7.063  14.627  10.922  1.00  2.41           N  
ATOM   2366  NH2 ARG A 154      -7.473  12.409  11.161  1.00  2.41           N  
ATOM   2367  H   ARG A 154      -3.365  13.719   5.789  1.00  2.41           H  
ATOM   2368  HA  ARG A 154      -5.748  13.361   4.232  1.00  2.41           H  
ATOM   2369 1HB  ARG A 154      -4.830  15.275   6.330  1.00  2.41           H  
ATOM   2370 2HB  ARG A 154      -6.435  15.404   5.623  1.00  2.41           H  
ATOM   2371 1HG  ARG A 154      -6.946  13.157   6.433  1.00  2.41           H  
ATOM   2372 2HG  ARG A 154      -5.276  12.958   7.009  1.00  2.41           H  
ATOM   2373 1HD  ARG A 154      -5.607  14.804   8.560  1.00  2.41           H  
ATOM   2374 2HD  ARG A 154      -7.300  14.951   8.018  1.00  2.41           H  
ATOM   2375  HE  ARG A 154      -6.921  12.281   8.744  1.00  2.41           H  
ATOM   2376 1HH1 ARG A 154      -6.806  15.413  10.349  1.00  2.41           H  
ATOM   2377 2HH1 ARG A 154      -7.279  14.759  11.906  1.00  2.41           H  
ATOM   2378 1HH2 ARG A 154      -7.525  11.480  10.775  1.00  2.41           H  
ATOM   2379 2HH2 ARG A 154      -7.696  12.575  12.156  1.00  2.41           H  
ATOM   2380  N   TRP A 155      -3.894  15.978   3.378  1.00  3.00           N  
ATOM   2381  CA  TRP A 155      -3.832  17.039   2.368  1.00  3.00           C  
ATOM   2382  C   TRP A 155      -2.538  17.009   1.555  1.00  3.00           C  
ATOM   2383  O   TRP A 155      -2.579  16.703   0.362  1.00  3.00           O  
ATOM   2384  OXT TRP A 155      -1.587  17.674   1.965  1.00  3.00           O  
ATOM   2385  CB  TRP A 155      -3.979  18.432   3.003  1.00  3.00           C  
ATOM   2386  CG  TRP A 155      -5.285  18.643   3.721  1.00  3.00           C  
ATOM   2387  CD1 TRP A 155      -6.441  19.120   3.184  1.00  3.00           C  
ATOM   2388  CD2 TRP A 155      -5.554  18.442   5.129  1.00  3.00           C  
ATOM   2389  NE1 TRP A 155      -7.416  19.190   4.145  1.00  3.00           N  
ATOM   2390  CE2 TRP A 155      -6.890  18.781   5.341  1.00  3.00           C  
ATOM   2391  CE3 TRP A 155      -4.782  18.014   6.206  1.00  3.00           C  
ATOM   2392  CZ2 TRP A 155      -7.480  18.690   6.589  1.00  3.00           C  
ATOM   2393  CZ3 TRP A 155      -5.373  17.925   7.461  1.00  3.00           C  
ATOM   2394  CH2 TRP A 155      -6.687  18.251   7.644  1.00  3.00           C  
ATOM   2395  H   TRP A 155      -3.119  15.860   4.035  1.00  3.00           H  
ATOM   2396  HA  TRP A 155      -4.659  16.897   1.674  1.00  3.00           H  
ATOM   2397 1HB  TRP A 155      -3.168  18.586   3.718  1.00  3.00           H  
ATOM   2398 2HB  TRP A 155      -3.884  19.194   2.231  1.00  3.00           H  
ATOM   2399  HD1 TRP A 155      -6.575  19.391   2.138  1.00  3.00           H  
ATOM   2400  HE1 TRP A 155      -8.363  19.501   3.996  1.00  3.00           H  
ATOM   2401  HE3 TRP A 155      -3.736  17.751   6.060  1.00  3.00           H  
ATOM   2402  HZ2 TRP A 155      -8.525  18.954   6.756  1.00  3.00           H  
ATOM   2403  HZ3 TRP A 155      -4.766  17.586   8.295  1.00  3.00           H  
ATOM   2404  HH2 TRP A 155      -7.122  18.171   8.640  1.00  3.00           H  
TER    2405
ENDMDL

REMARK ID 698111 MODEL 3 8pvj
PFRMAT TS
TARGET 8pvj
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       0.571  -1.610   0.544  1.00  2.90           N  
ATOM      2  CA  MET A   1       1.529  -1.203  -0.477  1.00  2.90           C  
ATOM      3  C   MET A   1       2.074   0.185  -0.196  1.00  2.90           C  
ATOM      4  O   MET A   1       1.475   0.962   0.550  1.00  2.90           O  
ATOM      5  CB  MET A   1       0.885  -1.230  -1.860  1.00  2.90           C  
ATOM      6  CG  MET A   1       0.471  -2.608  -2.345  1.00  2.90           C  
ATOM      7  SD  MET A   1      -0.309  -2.556  -3.970  1.00  2.90           S  
ATOM      8  CE  MET A   1       1.103  -2.172  -5.004  1.00  2.90           C  
ATOM      9 1H   MET A   1       0.392  -2.600   0.464  1.00  2.90           H  
ATOM     10 2H   MET A   1       0.952  -1.407   1.457  1.00  2.90           H  
ATOM     11 3H   MET A   1      -0.291  -1.099   0.417  1.00  2.90           H  
ATOM     12  HA  MET A   1       2.369  -1.897  -0.462  1.00  2.90           H  
ATOM     13 1HB  MET A   1      -0.001  -0.598  -1.857  1.00  2.90           H  
ATOM     14 2HB  MET A   1       1.579  -0.810  -2.590  1.00  2.90           H  
ATOM     15 1HG  MET A   1       1.347  -3.254  -2.402  1.00  2.90           H  
ATOM     16 2HG  MET A   1      -0.232  -3.048  -1.638  1.00  2.90           H  
ATOM     17 1HE  MET A   1       0.785  -2.104  -6.045  1.00  2.90           H  
ATOM     18 2HE  MET A   1       1.535  -1.219  -4.692  1.00  2.90           H  
ATOM     19 3HE  MET A   1       1.852  -2.959  -4.905  1.00  2.90           H  
ATOM     20  N   GLN A   2       3.221   0.491  -0.792  1.00  2.39           N  
ATOM     21  CA  GLN A   2       3.858   1.794  -0.622  1.00  2.39           C  
ATOM     22  C   GLN A   2       4.246   2.389  -1.965  1.00  2.39           C  
ATOM     23  O   GLN A   2       4.531   1.659  -2.915  1.00  2.39           O  
ATOM     24  CB  GLN A   2       5.112   1.686   0.244  1.00  2.39           C  
ATOM     25  CG  GLN A   2       4.884   1.216   1.668  1.00  2.39           C  
ATOM     26  CD  GLN A   2       6.172   1.208   2.464  1.00  2.39           C  
ATOM     27  OE1 GLN A   2       7.197   0.673   2.010  1.00  2.39           O  
ATOM     28  NE2 GLN A   2       6.136   1.799   3.654  1.00  2.39           N  
ATOM     29  H   GLN A   2       3.672  -0.189  -1.388  1.00  2.39           H  
ATOM     30  HA  GLN A   2       3.153   2.474  -0.144  1.00  2.39           H  
ATOM     31 1HB  GLN A   2       5.802   0.989  -0.223  1.00  2.39           H  
ATOM     32 2HB  GLN A   2       5.607   2.659   0.285  1.00  2.39           H  
ATOM     33 1HG  GLN A   2       4.177   1.889   2.155  1.00  2.39           H  
ATOM     34 2HG  GLN A   2       4.490   0.204   1.654  1.00  2.39           H  
ATOM     35 1HE2 GLN A   2       6.956   1.828   4.228  1.00  2.39           H  
ATOM     36 2HE2 GLN A   2       5.285   2.217   3.977  1.00  2.39           H  
ATOM     37  N   ILE A   3       4.270   3.715  -2.031  1.00  1.89           N  
ATOM     38  CA  ILE A   3       4.697   4.427  -3.228  1.00  1.89           C  
ATOM     39  C   ILE A   3       5.902   5.304  -2.939  1.00  1.89           C  
ATOM     40  O   ILE A   3       5.889   6.093  -1.993  1.00  1.89           O  
ATOM     41  CB  ILE A   3       3.562   5.302  -3.792  1.00  1.89           C  
ATOM     42  CG1 ILE A   3       2.362   4.424  -4.177  1.00  1.89           C  
ATOM     43  CG2 ILE A   3       4.060   6.096  -5.001  1.00  1.89           C  
ATOM     44  CD1 ILE A   3       1.126   5.215  -4.524  1.00  1.89           C  
ATOM     45  H   ILE A   3       4.000   4.251  -1.219  1.00  1.89           H  
ATOM     46  HA  ILE A   3       4.983   3.699  -3.986  1.00  1.89           H  
ATOM     47  HB  ILE A   3       3.226   5.997  -3.024  1.00  1.89           H  
ATOM     48 1HG1 ILE A   3       2.636   3.808  -5.033  1.00  1.89           H  
ATOM     49 2HG1 ILE A   3       2.115   3.770  -3.345  1.00  1.89           H  
ATOM     50 1HG2 ILE A   3       3.253   6.718  -5.386  1.00  1.89           H  
ATOM     51 2HG2 ILE A   3       4.893   6.736  -4.709  1.00  1.89           H  
ATOM     52 3HG2 ILE A   3       4.390   5.408  -5.779  1.00  1.89           H  
ATOM     53 1HD1 ILE A   3       0.317   4.531  -4.785  1.00  1.89           H  
ATOM     54 2HD1 ILE A   3       0.826   5.820  -3.667  1.00  1.89           H  
ATOM     55 3HD1 ILE A   3       1.336   5.865  -5.371  1.00  1.89           H  
ATOM     56  N   TYR A   4       6.939   5.164  -3.753  1.00  1.47           N  
ATOM     57  CA  TYR A   4       8.141   5.965  -3.590  1.00  1.47           C  
ATOM     58  C   TYR A   4       8.460   6.742  -4.855  1.00  1.47           C  
ATOM     59  O   TYR A   4       8.199   6.273  -5.964  1.00  1.47           O  
ATOM     60  CB  TYR A   4       9.337   5.085  -3.222  1.00  1.47           C  
ATOM     61  CG  TYR A   4       9.237   4.390  -1.888  1.00  1.47           C  
ATOM     62  CD1 TYR A   4       8.582   3.167  -1.759  1.00  1.47           C  
ATOM     63  CD2 TYR A   4       9.832   4.975  -0.785  1.00  1.47           C  
ATOM     64  CE1 TYR A   4       8.536   2.544  -0.522  1.00  1.47           C  
ATOM     65  CE2 TYR A   4       9.781   4.354   0.444  1.00  1.47           C  
ATOM     66  CZ  TYR A   4       9.141   3.145   0.582  1.00  1.47           C  
ATOM     67  OH  TYR A   4       9.115   2.532   1.819  1.00  1.47           O  
ATOM     68  H   TYR A   4       6.887   4.490  -4.504  1.00  1.47           H  
ATOM     69  HA  TYR A   4       7.977   6.690  -2.793  1.00  1.47           H  
ATOM     70 1HB  TYR A   4       9.487   4.329  -3.993  1.00  1.47           H  
ATOM     71 2HB  TYR A   4      10.226   5.705  -3.198  1.00  1.47           H  
ATOM     72  HD1 TYR A   4       8.115   2.697  -2.625  1.00  1.47           H  
ATOM     73  HD2 TYR A   4      10.348   5.930  -0.891  1.00  1.47           H  
ATOM     74  HE1 TYR A   4       8.036   1.586  -0.413  1.00  1.47           H  
ATOM     75  HE2 TYR A   4      10.256   4.818   1.309  1.00  1.47           H  
ATOM     76  HH  TYR A   4       8.557   1.729   1.788  1.00  1.47           H  
ATOM     77  N   GLU A   5       9.045   7.919  -4.663  1.00  1.16           N  
ATOM     78  CA  GLU A   5       9.512   8.796  -5.735  1.00  1.16           C  
ATOM     79  C   GLU A   5      10.928   9.227  -5.373  1.00  1.16           C  
ATOM     80  O   GLU A   5      11.248   9.320  -4.184  1.00  1.16           O  
ATOM     81  CB  GLU A   5       8.590  10.020  -5.875  1.00  1.16           C  
ATOM     82  CG  GLU A   5       7.129   9.704  -6.261  1.00  1.16           C  
ATOM     83  CD  GLU A   5       6.264  10.945  -6.426  1.00  1.16           C  
ATOM     84  OE1 GLU A   5       6.760  12.027  -6.226  1.00  1.16           O  
ATOM     85  OE2 GLU A   5       5.111  10.801  -6.763  1.00  1.16           O  
ATOM     86  H   GLU A   5       9.194   8.223  -3.712  1.00  1.16           H  
ATOM     87  HA  GLU A   5       9.544   8.247  -6.679  1.00  1.16           H  
ATOM     88 1HB  GLU A   5       8.575  10.569  -4.934  1.00  1.16           H  
ATOM     89 2HB  GLU A   5       8.999  10.690  -6.633  1.00  1.16           H  
ATOM     90 1HG  GLU A   5       7.128   9.144  -7.197  1.00  1.16           H  
ATOM     91 2HG  GLU A   5       6.689   9.068  -5.493  1.00  1.16           H  
ATOM     92  N   GLY A   6      11.790   9.460  -6.359  1.00  0.93           N  
ATOM     93  CA  GLY A   6      13.146   9.893  -6.006  1.00  0.93           C  
ATOM     94  C   GLY A   6      13.197  11.401  -5.777  1.00  0.93           C  
ATOM     95  O   GLY A   6      12.192  12.092  -5.921  1.00  0.93           O  
ATOM     96  H   GLY A   6      11.500   9.349  -7.341  1.00  0.93           H  
ATOM     97 1HA  GLY A   6      13.459   9.377  -5.098  1.00  0.93           H  
ATOM     98 2HA  GLY A   6      13.853   9.600  -6.778  1.00  0.93           H  
ATOM     99  N   LYS A   7      14.383  11.916  -5.452  1.00  0.79           N  
ATOM    100  CA  LYS A   7      14.569  13.343  -5.165  1.00  0.79           C  
ATOM    101  C   LYS A   7      15.007  14.188  -6.369  1.00  0.79           C  
ATOM    102  O   LYS A   7      15.199  15.403  -6.253  1.00  0.79           O  
ATOM    103  CB  LYS A   7      15.591  13.485  -4.042  1.00  0.79           C  
ATOM    104  CG  LYS A   7      15.144  12.891  -2.713  1.00  0.79           C  
ATOM    105  CD  LYS A   7      16.212  13.063  -1.642  1.00  0.79           C  
ATOM    106  CE  LYS A   7      15.762  12.478  -0.307  1.00  0.79           C  
ATOM    107  NZ  LYS A   7      16.813  12.611   0.739  1.00  0.79           N  
ATOM    108  H   LYS A   7      15.170  11.291  -5.355  1.00  0.79           H  
ATOM    109  HA  LYS A   7      13.615  13.741  -4.816  1.00  0.79           H  
ATOM    110 1HB  LYS A   7      16.523  12.997  -4.331  1.00  0.79           H  
ATOM    111 2HB  LYS A   7      15.812  14.542  -3.882  1.00  0.79           H  
ATOM    112 1HG  LYS A   7      14.226  13.382  -2.385  1.00  0.79           H  
ATOM    113 2HG  LYS A   7      14.938  11.826  -2.842  1.00  0.79           H  
ATOM    114 1HD  LYS A   7      17.127  12.558  -1.958  1.00  0.79           H  
ATOM    115 2HD  LYS A   7      16.429  14.123  -1.510  1.00  0.79           H  
ATOM    116 1HE  LYS A   7      14.865  12.999   0.025  1.00  0.79           H  
ATOM    117 2HE  LYS A   7      15.528  11.421  -0.441  1.00  0.79           H  
ATOM    118 1HZ  LYS A   7      16.478  12.214   1.605  1.00  0.79           H  
ATOM    119 2HZ  LYS A   7      17.645  12.120   0.443  1.00  0.79           H  
ATOM    120 3HZ  LYS A   7      17.030  13.588   0.877  1.00  0.79           H  
ATOM    121  N   LEU A   8      15.296  13.517  -7.484  1.00  0.70           N  
ATOM    122  CA  LEU A   8      15.799  14.138  -8.720  1.00  0.70           C  
ATOM    123  C   LEU A   8      16.994  15.045  -8.471  1.00  0.70           C  
ATOM    124  O   LEU A   8      17.185  16.054  -9.149  1.00  0.70           O  
ATOM    125  CB  LEU A   8      14.707  14.917  -9.445  1.00  0.70           C  
ATOM    126  CG  LEU A   8      13.521  14.087  -9.823  1.00  0.70           C  
ATOM    127  CD1 LEU A   8      12.525  14.941 -10.583  1.00  0.70           C  
ATOM    128  CD2 LEU A   8      14.007  12.923 -10.614  1.00  0.70           C  
ATOM    129  H   LEU A   8      15.112  12.527  -7.486  1.00  0.70           H  
ATOM    130  HA  LEU A   8      16.121  13.340  -9.388  1.00  0.70           H  
ATOM    131 1HB  LEU A   8      14.367  15.733  -8.806  1.00  0.70           H  
ATOM    132 2HB  LEU A   8      15.123  15.336 -10.357  1.00  0.70           H  
ATOM    133  HG  LEU A   8      13.019  13.720  -8.923  1.00  0.70           H  
ATOM    134 1HD1 LEU A   8      11.660  14.335 -10.853  1.00  0.70           H  
ATOM    135 2HD1 LEU A   8      12.204  15.773  -9.955  1.00  0.70           H  
ATOM    136 3HD1 LEU A   8      12.995  15.327 -11.488  1.00  0.70           H  
ATOM    137 1HD2 LEU A   8      13.158  12.296 -10.895  1.00  0.70           H  
ATOM    138 2HD2 LEU A   8      14.510  13.272 -11.496  1.00  0.70           H  
ATOM    139 3HD2 LEU A   8      14.704  12.345 -10.010  1.00  0.70           H  
ATOM    140  N   THR A   9      17.802  14.664  -7.506  1.00  0.65           N  
ATOM    141  CA  THR A   9      18.956  15.429  -7.113  1.00  0.65           C  
ATOM    142  C   THR A   9      20.206  14.567  -7.233  1.00  0.65           C  
ATOM    143  O   THR A   9      20.210  13.413  -6.809  1.00  0.65           O  
ATOM    144  CB  THR A   9      18.741  15.921  -5.674  1.00  0.65           C  
ATOM    145  OG1 THR A   9      17.541  16.746  -5.610  1.00  0.65           O  
ATOM    146  CG2 THR A   9      19.919  16.708  -5.226  1.00  0.65           C  
ATOM    147  H   THR A   9      17.581  13.823  -7.002  1.00  0.65           H  
ATOM    148  HA  THR A   9      19.065  16.289  -7.776  1.00  0.65           H  
ATOM    149  HB  THR A   9      18.610  15.064  -5.014  1.00  0.65           H  
ATOM    150  HG1 THR A   9      16.729  16.223  -5.857  1.00  0.65           H  
ATOM    151 1HG2 THR A   9      19.764  17.052  -4.204  1.00  0.65           H  
ATOM    152 2HG2 THR A   9      20.804  16.076  -5.261  1.00  0.65           H  
ATOM    153 3HG2 THR A   9      20.059  17.568  -5.881  1.00  0.65           H  
ATOM    154  N   ALA A  10      21.258  15.089  -7.852  1.00  0.63           N  
ATOM    155  CA  ALA A  10      22.456  14.276  -7.987  1.00  0.63           C  
ATOM    156  C   ALA A  10      23.425  14.523  -6.827  1.00  0.63           C  
ATOM    157  O   ALA A  10      23.643  13.628  -6.011  1.00  0.63           O  
ATOM    158  CB  ALA A  10      23.104  14.535  -9.336  1.00  0.63           C  
ATOM    159  H   ALA A  10      21.222  16.047  -8.202  1.00  0.63           H  
ATOM    160  HA  ALA A  10      22.167  13.238  -7.943  1.00  0.63           H  
ATOM    161 1HB  ALA A  10      23.981  13.910  -9.441  1.00  0.63           H  
ATOM    162 2HB  ALA A  10      22.394  14.309 -10.134  1.00  0.63           H  
ATOM    163 3HB  ALA A  10      23.389  15.571  -9.406  1.00  0.63           H  
ATOM    164  N   GLU A  11      24.015  15.716  -6.756  1.00  0.61           N  
ATOM    165  CA  GLU A  11      24.924  16.175  -5.677  1.00  0.61           C  
ATOM    166  C   GLU A  11      26.156  15.307  -5.369  1.00  0.61           C  
ATOM    167  O   GLU A  11      27.288  15.764  -5.509  1.00  0.61           O  
ATOM    168  CB  GLU A  11      24.139  16.446  -4.389  1.00  0.61           C  
ATOM    169  CG  GLU A  11      23.261  17.689  -4.470  1.00  0.61           C  
ATOM    170  CD  GLU A  11      22.453  17.956  -3.212  1.00  0.61           C  
ATOM    171  OE1 GLU A  11      22.472  17.137  -2.325  1.00  0.61           O  
ATOM    172  OE2 GLU A  11      21.821  18.984  -3.147  1.00  0.61           O  
ATOM    173  H   GLU A  11      23.803  16.384  -7.481  1.00  0.61           H  
ATOM    174  HA  GLU A  11      25.313  17.140  -5.980  1.00  0.61           H  
ATOM    175 1HB  GLU A  11      23.498  15.596  -4.160  1.00  0.61           H  
ATOM    176 2HB  GLU A  11      24.832  16.572  -3.558  1.00  0.61           H  
ATOM    177 1HG  GLU A  11      23.911  18.545  -4.647  1.00  0.61           H  
ATOM    178 2HG  GLU A  11      22.608  17.604  -5.331  1.00  0.61           H  
ATOM    179  N   GLY A  12      25.931  14.069  -4.930  1.00  0.60           N  
ATOM    180  CA  GLY A  12      27.008  13.136  -4.622  1.00  0.60           C  
ATOM    181  C   GLY A  12      26.909  11.852  -5.440  1.00  0.60           C  
ATOM    182  O   GLY A  12      27.756  10.957  -5.326  1.00  0.60           O  
ATOM    183  H   GLY A  12      24.969  13.772  -4.847  1.00  0.60           H  
ATOM    184 1HA  GLY A  12      27.968  13.614  -4.814  1.00  0.60           H  
ATOM    185 2HA  GLY A  12      26.979  12.894  -3.561  1.00  0.60           H  
ATOM    186  N   LEU A  13      25.909  11.762  -6.306  1.00  0.59           N  
ATOM    187  CA  LEU A  13      25.823  10.563  -7.123  1.00  0.59           C  
ATOM    188  C   LEU A  13      26.894  10.590  -8.201  1.00  0.59           C  
ATOM    189  O   LEU A  13      27.105  11.622  -8.849  1.00  0.59           O  
ATOM    190  CB  LEU A  13      24.477  10.456  -7.830  1.00  0.59           C  
ATOM    191  CG  LEU A  13      23.205  10.283  -7.001  1.00  0.59           C  
ATOM    192  CD1 LEU A  13      21.998  10.262  -7.942  1.00  0.59           C  
ATOM    193  CD2 LEU A  13      23.291   9.027  -6.232  1.00  0.59           C  
ATOM    194  H   LEU A  13      25.203  12.492  -6.361  1.00  0.59           H  
ATOM    195  HA  LEU A  13      25.980   9.686  -6.494  1.00  0.59           H  
ATOM    196 1HB  LEU A  13      24.339  11.377  -8.366  1.00  0.59           H  
ATOM    197 2HB  LEU A  13      24.530   9.637  -8.550  1.00  0.59           H  
ATOM    198  HG  LEU A  13      23.088  11.126  -6.316  1.00  0.59           H  
ATOM    199 1HD1 LEU A  13      21.077  10.140  -7.366  1.00  0.59           H  
ATOM    200 2HD1 LEU A  13      21.945  11.172  -8.498  1.00  0.59           H  
ATOM    201 3HD1 LEU A  13      22.108   9.439  -8.633  1.00  0.59           H  
ATOM    202 1HD2 LEU A  13      22.379   8.901  -5.641  1.00  0.59           H  
ATOM    203 2HD2 LEU A  13      23.407   8.189  -6.914  1.00  0.59           H  
ATOM    204 3HD2 LEU A  13      24.156   9.086  -5.579  1.00  0.59           H  
ATOM    205  N   ARG A  14      27.533   9.445  -8.425  1.00  0.58           N  
ATOM    206  CA  ARG A  14      28.504   9.320  -9.512  1.00  0.58           C  
ATOM    207  C   ARG A  14      27.856   8.584 -10.674  1.00  0.58           C  
ATOM    208  O   ARG A  14      27.181   7.559 -10.479  1.00  0.58           O  
ATOM    209  CB  ARG A  14      29.770   8.619  -9.042  1.00  0.58           C  
ATOM    210  CG  ARG A  14      30.824   9.561  -8.433  1.00  0.58           C  
ATOM    211  CD  ARG A  14      30.373  10.208  -7.140  1.00  0.58           C  
ATOM    212  NE  ARG A  14      31.410  11.053  -6.560  1.00  0.58           N  
ATOM    213  CZ  ARG A  14      31.380  11.615  -5.329  1.00  0.58           C  
ATOM    214  NH1 ARG A  14      30.363  11.424  -4.508  1.00  0.58           N  
ATOM    215  NH2 ARG A  14      32.390  12.373  -4.940  1.00  0.58           N  
ATOM    216  H   ARG A  14      27.342   8.647  -7.810  1.00  0.58           H  
ATOM    217  HA  ARG A  14      28.784  10.316  -9.854  1.00  0.58           H  
ATOM    218 1HB  ARG A  14      29.515   7.865  -8.293  1.00  0.58           H  
ATOM    219 2HB  ARG A  14      30.232   8.109  -9.888  1.00  0.58           H  
ATOM    220 1HG  ARG A  14      31.716   8.974  -8.211  1.00  0.58           H  
ATOM    221 2HG  ARG A  14      31.083  10.328  -9.148  1.00  0.58           H  
ATOM    222 1HD  ARG A  14      29.522  10.840  -7.342  1.00  0.58           H  
ATOM    223 2HD  ARG A  14      30.095   9.446  -6.411  1.00  0.58           H  
ATOM    224  HE  ARG A  14      32.193  11.321  -7.167  1.00  0.58           H  
ATOM    225 1HH1 ARG A  14      29.541  10.882  -4.800  1.00  0.58           H  
ATOM    226 2HH1 ARG A  14      30.364  11.857  -3.601  1.00  0.58           H  
ATOM    227 1HH2 ARG A  14      33.177  12.526  -5.566  1.00  0.58           H  
ATOM    228 2HH2 ARG A  14      32.377  12.798  -4.029  1.00  0.58           H  
ATOM    229  N   PHE A  15      28.092   9.084 -11.882  1.00  0.56           N  
ATOM    230  CA  PHE A  15      27.467   8.475 -13.041  1.00  0.56           C  
ATOM    231  C   PHE A  15      28.426   8.036 -14.111  1.00  0.56           C  
ATOM    232  O   PHE A  15      29.363   8.755 -14.457  1.00  0.56           O  
ATOM    233  CB  PHE A  15      26.504   9.466 -13.695  1.00  0.56           C  
ATOM    234  CG  PHE A  15      25.336   9.835 -12.876  1.00  0.56           C  
ATOM    235  CD1 PHE A  15      25.424  10.846 -11.951  1.00  0.56           C  
ATOM    236  CD2 PHE A  15      24.130   9.185 -13.043  1.00  0.56           C  
ATOM    237  CE1 PHE A  15      24.345  11.188 -11.207  1.00  0.56           C  
ATOM    238  CE2 PHE A  15      23.042   9.532 -12.281  1.00  0.56           C  
ATOM    239  CZ  PHE A  15      23.160  10.529 -11.363  1.00  0.56           C  
ATOM    240  H   PHE A  15      28.710   9.894 -11.984  1.00  0.56           H  
ATOM    241  HA  PHE A  15      26.908   7.608 -12.708  1.00  0.56           H  
ATOM    242 1HB  PHE A  15      27.050  10.370 -13.938  1.00  0.56           H  
ATOM    243 2HB  PHE A  15      26.140   9.042 -14.637  1.00  0.56           H  
ATOM    244  HD1 PHE A  15      26.371  11.374 -11.816  1.00  0.56           H  
ATOM    245  HD2 PHE A  15      24.054   8.385 -13.785  1.00  0.56           H  
ATOM    246  HE1 PHE A  15      24.438  11.984 -10.486  1.00  0.56           H  
ATOM    247  HE2 PHE A  15      22.094   9.015 -12.403  1.00  0.56           H  
ATOM    248  HZ  PHE A  15      22.318  10.796 -10.760  1.00  0.56           H  
ATOM    249  N   GLY A  16      28.144   6.883 -14.676  1.00  0.54           N  
ATOM    250  CA  GLY A  16      28.864   6.441 -15.839  1.00  0.54           C  
ATOM    251  C   GLY A  16      27.969   6.686 -17.034  1.00  0.54           C  
ATOM    252  O   GLY A  16      26.752   6.539 -16.921  1.00  0.54           O  
ATOM    253  H   GLY A  16      27.376   6.324 -14.303  1.00  0.54           H  
ATOM    254 1HA  GLY A  16      29.803   6.979 -15.943  1.00  0.54           H  
ATOM    255 2HA  GLY A  16      29.086   5.382 -15.747  1.00  0.54           H  
ATOM    256  N   ILE A  17      28.549   7.046 -18.152  1.00  0.54           N  
ATOM    257  CA  ILE A  17      27.798   7.227 -19.376  1.00  0.54           C  
ATOM    258  C   ILE A  17      28.473   6.420 -20.456  1.00  0.54           C  
ATOM    259  O   ILE A  17      29.690   6.501 -20.629  1.00  0.54           O  
ATOM    260  CB  ILE A  17      27.669   8.710 -19.828  1.00  0.54           C  
ATOM    261  CG1 ILE A  17      26.959   9.567 -18.777  1.00  0.54           C  
ATOM    262  CG2 ILE A  17      26.891   8.778 -21.152  1.00  0.54           C  
ATOM    263  CD1 ILE A  17      26.934  11.041 -19.127  1.00  0.54           C  
ATOM    264  H   ILE A  17      29.552   7.189 -18.156  1.00  0.54           H  
ATOM    265  HA  ILE A  17      26.793   6.833 -19.240  1.00  0.54           H  
ATOM    266  HB  ILE A  17      28.662   9.130 -19.966  1.00  0.54           H  
ATOM    267 1HG1 ILE A  17      25.948   9.218 -18.668  1.00  0.54           H  
ATOM    268 2HG1 ILE A  17      27.469   9.454 -17.822  1.00  0.54           H  
ATOM    269 1HG2 ILE A  17      26.809   9.811 -21.473  1.00  0.54           H  
ATOM    270 2HG2 ILE A  17      27.403   8.206 -21.922  1.00  0.54           H  
ATOM    271 3HG2 ILE A  17      25.892   8.360 -20.996  1.00  0.54           H  
ATOM    272 1HD1 ILE A  17      26.421  11.600 -18.342  1.00  0.54           H  
ATOM    273 2HD1 ILE A  17      27.954  11.406 -19.228  1.00  0.54           H  
ATOM    274 3HD1 ILE A  17      26.409  11.183 -20.070  1.00  0.54           H  
ATOM    275  N   VAL A  18      27.702   5.626 -21.159  1.00  0.54           N  
ATOM    276  CA  VAL A  18      28.258   4.855 -22.249  1.00  0.54           C  
ATOM    277  C   VAL A  18      27.627   5.349 -23.506  1.00  0.54           C  
ATOM    278  O   VAL A  18      26.411   5.508 -23.547  1.00  0.54           O  
ATOM    279  CB  VAL A  18      27.970   3.368 -22.126  1.00  0.54           C  
ATOM    280  CG1 VAL A  18      28.546   2.642 -23.328  1.00  0.54           C  
ATOM    281  CG2 VAL A  18      28.544   2.846 -20.906  1.00  0.54           C  
ATOM    282  H   VAL A  18      26.704   5.589 -20.948  1.00  0.54           H  
ATOM    283  HA  VAL A  18      29.331   5.008 -22.293  1.00  0.54           H  
ATOM    284  HB  VAL A  18      26.895   3.207 -22.124  1.00  0.54           H  
ATOM    285 1HG1 VAL A  18      28.321   1.593 -23.238  1.00  0.54           H  
ATOM    286 2HG1 VAL A  18      28.105   3.019 -24.240  1.00  0.54           H  
ATOM    287 3HG1 VAL A  18      29.628   2.791 -23.359  1.00  0.54           H  
ATOM    288 1HG2 VAL A  18      28.326   1.811 -20.864  1.00  0.54           H  
ATOM    289 2HG2 VAL A  18      29.622   2.996 -20.916  1.00  0.54           H  
ATOM    290 3HG2 VAL A  18      28.098   3.359 -20.059  1.00  0.54           H  
ATOM    291  N   ALA A  19      28.412   5.610 -24.532  1.00  0.55           N  
ATOM    292  CA  ALA A  19      27.764   6.086 -25.730  1.00  0.55           C  
ATOM    293  C   ALA A  19      28.367   5.541 -27.000  1.00  0.55           C  
ATOM    294  O   ALA A  19      29.583   5.480 -27.155  1.00  0.55           O  
ATOM    295  CB  ALA A  19      27.806   7.579 -25.733  1.00  0.55           C  
ATOM    296  H   ALA A  19      29.420   5.492 -24.451  1.00  0.55           H  
ATOM    297  HA  ALA A  19      26.746   5.765 -25.695  1.00  0.55           H  
ATOM    298 1HB  ALA A  19      27.287   7.942 -26.579  1.00  0.55           H  
ATOM    299 2HB  ALA A  19      27.322   7.934 -24.828  1.00  0.55           H  
ATOM    300 3HB  ALA A  19      28.805   7.924 -25.753  1.00  0.55           H  
ATOM    301  N   SER A  20      27.503   5.215 -27.942  1.00  0.57           N  
ATOM    302  CA  SER A  20      27.991   4.696 -29.211  1.00  0.57           C  
ATOM    303  C   SER A  20      28.696   5.761 -30.062  1.00  0.57           C  
ATOM    304  O   SER A  20      28.477   6.958 -29.884  1.00  0.57           O  
ATOM    305  CB  SER A  20      26.862   4.066 -29.973  1.00  0.57           C  
ATOM    306  OG  SER A  20      25.959   5.023 -30.383  1.00  0.57           O  
ATOM    307  H   SER A  20      26.504   5.286 -27.731  1.00  0.57           H  
ATOM    308  HA  SER A  20      28.704   3.926 -28.997  1.00  0.57           H  
ATOM    309 1HB  SER A  20      27.266   3.577 -30.830  1.00  0.57           H  
ATOM    310 2HB  SER A  20      26.366   3.317 -29.361  1.00  0.57           H  
ATOM    311  HG  SER A  20      26.506   5.708 -30.780  1.00  0.57           H  
ATOM    312  N   ARG A  21      29.510   5.328 -31.023  1.00  0.59           N  
ATOM    313  CA  ARG A  21      30.214   6.249 -31.917  1.00  0.59           C  
ATOM    314  C   ARG A  21      29.704   6.318 -33.357  1.00  0.59           C  
ATOM    315  O   ARG A  21      29.969   7.296 -34.050  1.00  0.59           O  
ATOM    316  CB  ARG A  21      31.683   5.878 -31.961  1.00  0.59           C  
ATOM    317  CG  ARG A  21      32.425   6.066 -30.662  1.00  0.59           C  
ATOM    318  CD  ARG A  21      33.824   5.537 -30.723  1.00  0.59           C  
ATOM    319  NE  ARG A  21      34.669   6.299 -31.637  1.00  0.59           N  
ATOM    320  CZ  ARG A  21      35.922   5.949 -31.997  1.00  0.59           C  
ATOM    321  NH1 ARG A  21      36.465   4.851 -31.515  1.00  0.59           N  
ATOM    322  NH2 ARG A  21      36.606   6.711 -32.834  1.00  0.59           N  
ATOM    323  H   ARG A  21      29.712   4.332 -31.074  1.00  0.59           H  
ATOM    324  HA  ARG A  21      30.134   7.245 -31.495  1.00  0.59           H  
ATOM    325 1HB  ARG A  21      31.775   4.828 -32.240  1.00  0.59           H  
ATOM    326 2HB  ARG A  21      32.186   6.467 -32.724  1.00  0.59           H  
ATOM    327 1HG  ARG A  21      32.468   7.130 -30.426  1.00  0.59           H  
ATOM    328 2HG  ARG A  21      31.895   5.548 -29.871  1.00  0.59           H  
ATOM    329 1HD  ARG A  21      34.269   5.576 -29.730  1.00  0.59           H  
ATOM    330 2HD  ARG A  21      33.797   4.500 -31.063  1.00  0.59           H  
ATOM    331  HE  ARG A  21      34.289   7.151 -32.029  1.00  0.59           H  
ATOM    332 1HH1 ARG A  21      35.946   4.269 -30.874  1.00  0.59           H  
ATOM    333 2HH1 ARG A  21      37.403   4.593 -31.785  1.00  0.59           H  
ATOM    334 1HH2 ARG A  21      36.191   7.556 -33.204  1.00  0.59           H  
ATOM    335 2HH2 ARG A  21      37.544   6.451 -33.103  1.00  0.59           H  
ATOM    336  N   PHE A  22      28.989   5.296 -33.820  1.00  0.62           N  
ATOM    337  CA  PHE A  22      28.583   5.246 -35.224  1.00  0.62           C  
ATOM    338  C   PHE A  22      27.771   6.481 -35.649  1.00  0.62           C  
ATOM    339  O   PHE A  22      28.222   7.287 -36.463  1.00  0.62           O  
ATOM    340  CB  PHE A  22      27.775   3.965 -35.458  1.00  0.62           C  
ATOM    341  CG  PHE A  22      27.257   3.814 -36.853  1.00  0.62           C  
ATOM    342  CD1 PHE A  22      28.098   3.413 -37.879  1.00  0.62           C  
ATOM    343  CD2 PHE A  22      25.936   4.060 -37.142  1.00  0.62           C  
ATOM    344  CE1 PHE A  22      27.620   3.271 -39.168  1.00  0.62           C  
ATOM    345  CE2 PHE A  22      25.451   3.923 -38.421  1.00  0.62           C  
ATOM    346  CZ  PHE A  22      26.293   3.528 -39.439  1.00  0.62           C  
ATOM    347  H   PHE A  22      28.779   4.519 -33.213  1.00  0.62           H  
ATOM    348  HA  PHE A  22      29.484   5.203 -35.837  1.00  0.62           H  
ATOM    349 1HB  PHE A  22      28.404   3.101 -35.233  1.00  0.62           H  
ATOM    350 2HB  PHE A  22      26.929   3.934 -34.775  1.00  0.62           H  
ATOM    351  HD1 PHE A  22      29.147   3.212 -37.657  1.00  0.62           H  
ATOM    352  HD2 PHE A  22      25.276   4.367 -36.341  1.00  0.62           H  
ATOM    353  HE1 PHE A  22      28.290   2.957 -39.967  1.00  0.62           H  
ATOM    354  HE2 PHE A  22      24.402   4.127 -38.630  1.00  0.62           H  
ATOM    355  HZ  PHE A  22      25.911   3.419 -40.452  1.00  0.62           H  
ATOM    356  N   ASN A  23      26.633   6.716 -35.004  1.00  0.63           N  
ATOM    357  CA  ASN A  23      25.846   7.919 -35.269  1.00  0.63           C  
ATOM    358  C   ASN A  23      26.304   9.062 -34.367  1.00  0.63           C  
ATOM    359  O   ASN A  23      25.507   9.662 -33.637  1.00  0.63           O  
ATOM    360  CB  ASN A  23      24.372   7.626 -35.091  1.00  0.63           C  
ATOM    361  CG  ASN A  23      23.752   6.803 -36.217  1.00  0.63           C  
ATOM    362  OD1 ASN A  23      23.995   7.099 -37.393  1.00  0.63           O  
ATOM    363  ND2 ASN A  23      22.993   5.781 -35.897  1.00  0.63           N  
ATOM    364  H   ASN A  23      26.300   6.049 -34.328  1.00  0.63           H  
ATOM    365  HA  ASN A  23      26.017   8.227 -36.302  1.00  0.63           H  
ATOM    366 1HB  ASN A  23      24.232   7.086 -34.154  1.00  0.63           H  
ATOM    367 2HB  ASN A  23      23.837   8.563 -35.004  1.00  0.63           H  
ATOM    368 1HD2 ASN A  23      22.589   5.223 -36.618  1.00  0.63           H  
ATOM    369 2HD2 ASN A  23      22.839   5.513 -34.929  1.00  0.63           H  
ATOM    370  N   HIS A  24      27.587   9.395 -34.471  1.00  0.63           N  
ATOM    371  CA  HIS A  24      28.228  10.342 -33.561  1.00  0.63           C  
ATOM    372  C   HIS A  24      27.504  11.654 -33.359  1.00  0.63           C  
ATOM    373  O   HIS A  24      27.370  12.104 -32.227  1.00  0.63           O  
ATOM    374  CB  HIS A  24      29.656  10.669 -33.999  1.00  0.63           C  
ATOM    375  CG  HIS A  24      30.283  11.775 -33.167  1.00  0.63           C  
ATOM    376  ND1 HIS A  24      30.689  11.602 -31.847  1.00  0.63           N  
ATOM    377  CD2 HIS A  24      30.558  13.067 -33.481  1.00  0.63           C  
ATOM    378  CE1 HIS A  24      31.191  12.753 -31.398  1.00  0.63           C  
ATOM    379  NE2 HIS A  24      31.120  13.647 -32.369  1.00  0.63           N  
ATOM    380  H   HIS A  24      28.139   8.881 -35.164  1.00  0.63           H  
ATOM    381  HA  HIS A  24      28.302   9.867 -32.584  1.00  0.63           H  
ATOM    382 1HB  HIS A  24      30.277   9.781 -33.913  1.00  0.63           H  
ATOM    383 2HB  HIS A  24      29.660  10.973 -35.044  1.00  0.63           H  
ATOM    384  HD2 HIS A  24      30.366  13.554 -34.437  1.00  0.63           H  
ATOM    385  HE1 HIS A  24      31.588  12.939 -30.398  1.00  0.63           H  
ATOM    386  HE2 HIS A  24      31.426  14.610 -32.305  1.00  0.63           H  
ATOM    387  N   ALA A  25      27.065  12.306 -34.422  1.00  0.63           N  
ATOM    388  CA  ALA A  25      26.431  13.612 -34.252  1.00  0.63           C  
ATOM    389  C   ALA A  25      25.182  13.561 -33.364  1.00  0.63           C  
ATOM    390  O   ALA A  25      24.900  14.489 -32.599  1.00  0.63           O  
ATOM    391  CB  ALA A  25      26.046  14.182 -35.604  1.00  0.63           C  
ATOM    392  H   ALA A  25      27.178  11.901 -35.341  1.00  0.63           H  
ATOM    393  HA  ALA A  25      27.155  14.272 -33.773  1.00  0.63           H  
ATOM    394 1HB  ALA A  25      25.607  15.169 -35.468  1.00  0.63           H  
ATOM    395 2HB  ALA A  25      26.933  14.259 -36.232  1.00  0.63           H  
ATOM    396 3HB  ALA A  25      25.320  13.523 -36.079  1.00  0.63           H  
ATOM    397  N   LEU A  26      24.426  12.476 -33.453  1.00  0.61           N  
ATOM    398  CA  LEU A  26      23.177  12.407 -32.721  1.00  0.61           C  
ATOM    399  C   LEU A  26      23.474  11.987 -31.309  1.00  0.61           C  
ATOM    400  O   LEU A  26      22.896  12.489 -30.340  1.00  0.61           O  
ATOM    401  CB  LEU A  26      22.283  11.367 -33.358  1.00  0.61           C  
ATOM    402  CG  LEU A  26      21.863  11.612 -34.773  1.00  0.61           C  
ATOM    403  CD1 LEU A  26      21.136  10.414 -35.236  1.00  0.61           C  
ATOM    404  CD2 LEU A  26      20.973  12.818 -34.852  1.00  0.61           C  
ATOM    405  H   LEU A  26      24.731  11.679 -34.005  1.00  0.61           H  
ATOM    406  HA  LEU A  26      22.698  13.384 -32.720  1.00  0.61           H  
ATOM    407 1HB  LEU A  26      22.797  10.405 -33.326  1.00  0.61           H  
ATOM    408 2HB  LEU A  26      21.379  11.298 -32.764  1.00  0.61           H  
ATOM    409  HG  LEU A  26      22.742  11.758 -35.401  1.00  0.61           H  
ATOM    410 1HD1 LEU A  26      20.817  10.547 -36.245  1.00  0.61           H  
ATOM    411 2HD1 LEU A  26      21.773   9.542 -35.172  1.00  0.61           H  
ATOM    412 3HD1 LEU A  26      20.294  10.293 -34.598  1.00  0.61           H  
ATOM    413 1HD2 LEU A  26      20.680  12.948 -35.881  1.00  0.61           H  
ATOM    414 2HD2 LEU A  26      20.094  12.653 -34.238  1.00  0.61           H  
ATOM    415 3HD2 LEU A  26      21.506  13.704 -34.502  1.00  0.61           H  
ATOM    416  N   VAL A  27      24.414  11.068 -31.200  1.00  0.59           N  
ATOM    417  CA  VAL A  27      24.773  10.528 -29.921  1.00  0.59           C  
ATOM    418  C   VAL A  27      25.445  11.574 -29.068  1.00  0.59           C  
ATOM    419  O   VAL A  27      25.169  11.673 -27.877  1.00  0.59           O  
ATOM    420  CB  VAL A  27      25.641   9.304 -30.083  1.00  0.59           C  
ATOM    421  CG1 VAL A  27      26.104   8.880 -28.753  1.00  0.59           C  
ATOM    422  CG2 VAL A  27      24.816   8.244 -30.740  1.00  0.59           C  
ATOM    423  H   VAL A  27      24.872  10.709 -32.039  1.00  0.59           H  
ATOM    424  HA  VAL A  27      23.862  10.214 -29.421  1.00  0.59           H  
ATOM    425  HB  VAL A  27      26.516   9.533 -30.699  1.00  0.59           H  
ATOM    426 1HG1 VAL A  27      26.699   8.003 -28.839  1.00  0.59           H  
ATOM    427 2HG1 VAL A  27      26.691   9.679 -28.301  1.00  0.59           H  
ATOM    428 3HG1 VAL A  27      25.255   8.667 -28.145  1.00  0.59           H  
ATOM    429 1HG2 VAL A  27      25.404   7.358 -30.863  1.00  0.59           H  
ATOM    430 2HG2 VAL A  27      23.967   8.043 -30.116  1.00  0.59           H  
ATOM    431 3HG2 VAL A  27      24.473   8.586 -31.708  1.00  0.59           H  
ATOM    432  N   ASP A  28      26.332  12.369 -29.657  1.00  0.58           N  
ATOM    433  CA  ASP A  28      27.014  13.383 -28.883  1.00  0.58           C  
ATOM    434  C   ASP A  28      25.990  14.361 -28.313  1.00  0.58           C  
ATOM    435  O   ASP A  28      26.126  14.788 -27.166  1.00  0.58           O  
ATOM    436  CB  ASP A  28      28.041  14.112 -29.755  1.00  0.58           C  
ATOM    437  CG  ASP A  28      29.030  14.981 -28.967  1.00  0.58           C  
ATOM    438  OD1 ASP A  28      29.807  14.431 -28.206  1.00  0.58           O  
ATOM    439  OD2 ASP A  28      29.014  16.177 -29.141  1.00  0.58           O  
ATOM    440  H   ASP A  28      26.553  12.262 -30.642  1.00  0.58           H  
ATOM    441  HA  ASP A  28      27.536  12.901 -28.057  1.00  0.58           H  
ATOM    442 1HB  ASP A  28      28.598  13.376 -30.327  1.00  0.58           H  
ATOM    443 2HB  ASP A  28      27.514  14.738 -30.479  1.00  0.58           H  
ATOM    444  N   ARG A  29      24.908  14.659 -29.060  1.00  0.57           N  
ATOM    445  CA  ARG A  29      23.878  15.535 -28.510  1.00  0.57           C  
ATOM    446  C   ARG A  29      23.208  14.850 -27.317  1.00  0.57           C  
ATOM    447  O   ARG A  29      22.930  15.484 -26.291  1.00  0.57           O  
ATOM    448  CB  ARG A  29      22.830  15.850 -29.558  1.00  0.57           C  
ATOM    449  CG  ARG A  29      23.299  16.737 -30.679  1.00  0.57           C  
ATOM    450  CD  ARG A  29      22.252  16.856 -31.708  1.00  0.57           C  
ATOM    451  NE  ARG A  29      22.666  17.640 -32.842  1.00  0.57           N  
ATOM    452  CZ  ARG A  29      21.927  17.781 -33.948  1.00  0.57           C  
ATOM    453  NH1 ARG A  29      20.764  17.190 -34.021  1.00  0.57           N  
ATOM    454  NH2 ARG A  29      22.365  18.514 -34.957  1.00  0.57           N  
ATOM    455  H   ARG A  29      24.822  14.324 -30.024  1.00  0.57           H  
ATOM    456  HA  ARG A  29      24.344  16.462 -28.174  1.00  0.57           H  
ATOM    457 1HB  ARG A  29      22.465  14.929 -30.004  1.00  0.57           H  
ATOM    458 2HB  ARG A  29      21.977  16.334 -29.087  1.00  0.57           H  
ATOM    459 1HG  ARG A  29      23.515  17.730 -30.290  1.00  0.57           H  
ATOM    460 2HG  ARG A  29      24.195  16.320 -31.125  1.00  0.57           H  
ATOM    461 1HD  ARG A  29      21.993  15.857 -32.063  1.00  0.57           H  
ATOM    462 2HD  ARG A  29      21.371  17.327 -31.276  1.00  0.57           H  
ATOM    463  HE  ARG A  29      23.563  18.103 -32.800  1.00  0.57           H  
ATOM    464 1HH1 ARG A  29      20.429  16.634 -33.234  1.00  0.57           H  
ATOM    465 2HH1 ARG A  29      20.199  17.302 -34.846  1.00  0.57           H  
ATOM    466 1HH2 ARG A  29      23.266  18.970 -34.896  1.00  0.57           H  
ATOM    467 2HH2 ARG A  29      21.802  18.619 -35.788  1.00  0.57           H  
ATOM    468  N   LEU A  30      22.979  13.539 -27.430  1.00  0.56           N  
ATOM    469  CA  LEU A  30      22.353  12.808 -26.338  1.00  0.56           C  
ATOM    470  C   LEU A  30      23.259  12.800 -25.099  1.00  0.56           C  
ATOM    471  O   LEU A  30      22.789  12.966 -23.968  1.00  0.56           O  
ATOM    472  CB  LEU A  30      22.048  11.371 -26.759  1.00  0.56           C  
ATOM    473  CG  LEU A  30      20.985  11.149 -27.819  1.00  0.56           C  
ATOM    474  CD1 LEU A  30      20.965   9.663 -28.213  1.00  0.56           C  
ATOM    475  CD2 LEU A  30      19.668  11.564 -27.281  1.00  0.56           C  
ATOM    476  H   LEU A  30      23.206  13.060 -28.304  1.00  0.56           H  
ATOM    477  HA  LEU A  30      21.427  13.302 -26.084  1.00  0.56           H  
ATOM    478 1HB  LEU A  30      22.956  10.926 -27.126  1.00  0.56           H  
ATOM    479 2HB  LEU A  30      21.728  10.834 -25.875  1.00  0.56           H  
ATOM    480  HG  LEU A  30      21.222  11.734 -28.700  1.00  0.56           H  
ATOM    481 1HD1 LEU A  30      20.224   9.498 -28.968  1.00  0.56           H  
ATOM    482 2HD1 LEU A  30      21.930   9.366 -28.596  1.00  0.56           H  
ATOM    483 3HD1 LEU A  30      20.721   9.055 -27.347  1.00  0.56           H  
ATOM    484 1HD2 LEU A  30      18.924  11.406 -28.015  1.00  0.56           H  
ATOM    485 2HD2 LEU A  30      19.447  10.966 -26.407  1.00  0.56           H  
ATOM    486 3HD2 LEU A  30      19.704  12.608 -27.022  1.00  0.56           H  
ATOM    487  N   VAL A  31      24.565  12.657 -25.311  1.00  0.55           N  
ATOM    488  CA  VAL A  31      25.500  12.649 -24.196  1.00  0.55           C  
ATOM    489  C   VAL A  31      25.554  14.015 -23.534  1.00  0.55           C  
ATOM    490  O   VAL A  31      25.516  14.103 -22.304  1.00  0.55           O  
ATOM    491  CB  VAL A  31      26.901  12.227 -24.636  1.00  0.55           C  
ATOM    492  CG1 VAL A  31      27.857  12.412 -23.491  1.00  0.55           C  
ATOM    493  CG2 VAL A  31      26.889  10.772 -25.054  1.00  0.55           C  
ATOM    494  H   VAL A  31      24.900  12.519 -26.264  1.00  0.55           H  
ATOM    495  HA  VAL A  31      25.152  11.927 -23.462  1.00  0.55           H  
ATOM    496  HB  VAL A  31      27.226  12.857 -25.469  1.00  0.55           H  
ATOM    497 1HG1 VAL A  31      28.849  12.120 -23.809  1.00  0.55           H  
ATOM    498 2HG1 VAL A  31      27.858  13.454 -23.204  1.00  0.55           H  
ATOM    499 3HG1 VAL A  31      27.549  11.801 -22.646  1.00  0.55           H  
ATOM    500 1HG2 VAL A  31      27.892  10.486 -25.364  1.00  0.55           H  
ATOM    501 2HG2 VAL A  31      26.574  10.157 -24.214  1.00  0.55           H  
ATOM    502 3HG2 VAL A  31      26.200  10.633 -25.879  1.00  0.55           H  
ATOM    503  N   GLU A  32      25.627  15.090 -24.334  1.00  0.55           N  
ATOM    504  CA  GLU A  32      25.646  16.434 -23.763  1.00  0.55           C  
ATOM    505  C   GLU A  32      24.401  16.639 -22.910  1.00  0.55           C  
ATOM    506  O   GLU A  32      24.475  17.199 -21.813  1.00  0.55           O  
ATOM    507  CB  GLU A  32      25.709  17.519 -24.848  1.00  0.55           C  
ATOM    508  CG  GLU A  32      25.797  18.954 -24.264  1.00  0.55           C  
ATOM    509  CD  GLU A  32      25.929  20.071 -25.299  1.00  0.55           C  
ATOM    510  OE1 GLU A  32      25.936  19.795 -26.473  1.00  0.55           O  
ATOM    511  OE2 GLU A  32      26.022  21.206 -24.891  1.00  0.55           O  
ATOM    512  H   GLU A  32      25.679  14.969 -25.347  1.00  0.55           H  
ATOM    513  HA  GLU A  32      26.522  16.528 -23.123  1.00  0.55           H  
ATOM    514 1HB  GLU A  32      26.574  17.347 -25.490  1.00  0.55           H  
ATOM    515 2HB  GLU A  32      24.818  17.456 -25.476  1.00  0.55           H  
ATOM    516 1HG  GLU A  32      24.898  19.135 -23.673  1.00  0.55           H  
ATOM    517 2HG  GLU A  32      26.649  18.998 -23.587  1.00  0.55           H  
ATOM    518  N   GLY A  33      23.262  16.149 -23.406  1.00  0.54           N  
ATOM    519  CA  GLY A  33      21.996  16.220 -22.699  1.00  0.54           C  
ATOM    520  C   GLY A  33      22.127  15.570 -21.332  1.00  0.54           C  
ATOM    521  O   GLY A  33      21.819  16.191 -20.309  1.00  0.54           O  
ATOM    522  H   GLY A  33      23.269  15.723 -24.333  1.00  0.54           H  
ATOM    523 1HA  GLY A  33      21.685  17.259 -22.597  1.00  0.54           H  
ATOM    524 2HA  GLY A  33      21.233  15.699 -23.278  1.00  0.54           H  
ATOM    525  N   ALA A  34      22.598  14.320 -21.314  1.00  0.54           N  
ATOM    526  CA  ALA A  34      22.754  13.581 -20.069  1.00  0.54           C  
ATOM    527  C   ALA A  34      23.695  14.275 -19.092  1.00  0.54           C  
ATOM    528  O   ALA A  34      23.408  14.365 -17.893  1.00  0.54           O  
ATOM    529  CB  ALA A  34      23.296  12.200 -20.374  1.00  0.54           C  
ATOM    530  H   ALA A  34      22.832  13.869 -22.200  1.00  0.54           H  
ATOM    531  HA  ALA A  34      21.775  13.509 -19.607  1.00  0.54           H  
ATOM    532 1HB  ALA A  34      23.390  11.626 -19.458  1.00  0.54           H  
ATOM    533 2HB  ALA A  34      22.601  11.708 -21.048  1.00  0.54           H  
ATOM    534 3HB  ALA A  34      24.270  12.287 -20.850  1.00  0.54           H  
ATOM    535  N   ILE A  35      24.795  14.822 -19.598  1.00  0.54           N  
ATOM    536  CA  ILE A  35      25.741  15.492 -18.722  1.00  0.54           C  
ATOM    537  C   ILE A  35      25.131  16.748 -18.134  1.00  0.54           C  
ATOM    538  O   ILE A  35      25.226  16.986 -16.925  1.00  0.54           O  
ATOM    539  CB  ILE A  35      27.058  15.807 -19.451  1.00  0.54           C  
ATOM    540  CG1 ILE A  35      27.764  14.480 -19.768  1.00  0.54           C  
ATOM    541  CG2 ILE A  35      27.937  16.734 -18.596  1.00  0.54           C  
ATOM    542  CD1 ILE A  35      28.927  14.597 -20.694  1.00  0.54           C  
ATOM    543  H   ILE A  35      24.991  14.737 -20.597  1.00  0.54           H  
ATOM    544  HA  ILE A  35      25.976  14.820 -17.901  1.00  0.54           H  
ATOM    545  HB  ILE A  35      26.830  16.291 -20.404  1.00  0.54           H  
ATOM    546 1HG1 ILE A  35      28.103  14.043 -18.846  1.00  0.54           H  
ATOM    547 2HG1 ILE A  35      27.037  13.809 -20.225  1.00  0.54           H  
ATOM    548 1HG2 ILE A  35      28.863  16.952 -19.127  1.00  0.54           H  
ATOM    549 2HG2 ILE A  35      27.404  17.665 -18.406  1.00  0.54           H  
ATOM    550 3HG2 ILE A  35      28.168  16.261 -17.660  1.00  0.54           H  
ATOM    551 1HD1 ILE A  35      29.356  13.608 -20.867  1.00  0.54           H  
ATOM    552 2HD1 ILE A  35      28.592  15.022 -21.639  1.00  0.54           H  
ATOM    553 3HD1 ILE A  35      29.679  15.246 -20.251  1.00  0.54           H  
ATOM    554  N   ASP A  36      24.473  17.548 -18.979  1.00  0.53           N  
ATOM    555  CA  ASP A  36      23.854  18.771 -18.508  1.00  0.53           C  
ATOM    556  C   ASP A  36      22.776  18.470 -17.482  1.00  0.53           C  
ATOM    557  O   ASP A  36      22.611  19.220 -16.528  1.00  0.53           O  
ATOM    558  CB  ASP A  36      23.229  19.556 -19.665  1.00  0.53           C  
ATOM    559  CG  ASP A  36      22.785  20.970 -19.257  1.00  0.53           C  
ATOM    560  OD1 ASP A  36      23.641  21.770 -18.961  1.00  0.53           O  
ATOM    561  OD2 ASP A  36      21.591  21.239 -19.223  1.00  0.53           O  
ATOM    562  H   ASP A  36      24.414  17.310 -19.970  1.00  0.53           H  
ATOM    563  HA  ASP A  36      24.619  19.386 -18.037  1.00  0.53           H  
ATOM    564 1HB  ASP A  36      23.949  19.626 -20.485  1.00  0.53           H  
ATOM    565 2HB  ASP A  36      22.365  19.002 -20.045  1.00  0.53           H  
ATOM    566  N   CYS A  37      22.048  17.364 -17.642  1.00  0.53           N  
ATOM    567  CA  CYS A  37      21.016  17.011 -16.676  1.00  0.53           C  
ATOM    568  C   CYS A  37      21.637  16.718 -15.323  1.00  0.53           C  
ATOM    569  O   CYS A  37      21.203  17.229 -14.291  1.00  0.53           O  
ATOM    570  CB  CYS A  37      20.277  15.772 -17.106  1.00  0.53           C  
ATOM    571  SG  CYS A  37      18.849  15.323 -16.075  1.00  0.53           S  
ATOM    572  H   CYS A  37      22.189  16.778 -18.466  1.00  0.53           H  
ATOM    573  HA  CYS A  37      20.318  17.841 -16.586  1.00  0.53           H  
ATOM    574 1HB  CYS A  37      19.973  15.842 -18.128  1.00  0.53           H  
ATOM    575 2HB  CYS A  37      20.976  14.951 -17.061  1.00  0.53           H  
ATOM    576  HG  CYS A  37      18.053  16.311 -16.504  1.00  0.53           H  
ATOM    577  N   ILE A  38      22.693  15.918 -15.323  1.00  0.53           N  
ATOM    578  CA  ILE A  38      23.317  15.539 -14.072  1.00  0.53           C  
ATOM    579  C   ILE A  38      23.827  16.765 -13.333  1.00  0.53           C  
ATOM    580  O   ILE A  38      23.598  16.900 -12.124  1.00  0.53           O  
ATOM    581  CB  ILE A  38      24.460  14.560 -14.335  1.00  0.53           C  
ATOM    582  CG1 ILE A  38      23.902  13.224 -14.835  1.00  0.53           C  
ATOM    583  CG2 ILE A  38      25.252  14.360 -13.045  1.00  0.53           C  
ATOM    584  CD1 ILE A  38      24.962  12.333 -15.428  1.00  0.53           C  
ATOM    585  H   ILE A  38      23.040  15.529 -16.203  1.00  0.53           H  
ATOM    586  HA  ILE A  38      22.586  15.050 -13.448  1.00  0.53           H  
ATOM    587  HB  ILE A  38      25.102  14.957 -15.119  1.00  0.53           H  
ATOM    588 1HG1 ILE A  38      23.439  12.700 -13.997  1.00  0.53           H  
ATOM    589 2HG1 ILE A  38      23.144  13.413 -15.584  1.00  0.53           H  
ATOM    590 1HG2 ILE A  38      26.070  13.663 -13.220  1.00  0.53           H  
ATOM    591 2HG2 ILE A  38      25.654  15.317 -12.725  1.00  0.53           H  
ATOM    592 3HG2 ILE A  38      24.595  13.962 -12.276  1.00  0.53           H  
ATOM    593 1HD1 ILE A  38      24.521  11.408 -15.751  1.00  0.53           H  
ATOM    594 2HD1 ILE A  38      25.418  12.837 -16.280  1.00  0.53           H  
ATOM    595 3HD1 ILE A  38      25.712  12.138 -14.685  1.00  0.53           H  
ATOM    596  N   VAL A  39      24.485  17.666 -14.060  1.00  0.54           N  
ATOM    597  CA  VAL A  39      25.027  18.879 -13.469  1.00  0.54           C  
ATOM    598  C   VAL A  39      23.912  19.869 -13.062  1.00  0.54           C  
ATOM    599  O   VAL A  39      23.934  20.422 -11.961  1.00  0.54           O  
ATOM    600  CB  VAL A  39      26.041  19.503 -14.435  1.00  0.54           C  
ATOM    601  CG1 VAL A  39      26.516  20.833 -13.901  1.00  0.54           C  
ATOM    602  CG2 VAL A  39      27.218  18.514 -14.611  1.00  0.54           C  
ATOM    603  H   VAL A  39      24.631  17.487 -15.057  1.00  0.54           H  
ATOM    604  HA  VAL A  39      25.570  18.600 -12.573  1.00  0.54           H  
ATOM    605  HB  VAL A  39      25.560  19.679 -15.402  1.00  0.54           H  
ATOM    606 1HG1 VAL A  39      27.234  21.268 -14.596  1.00  0.54           H  
ATOM    607 2HG1 VAL A  39      25.665  21.504 -13.789  1.00  0.54           H  
ATOM    608 3HG1 VAL A  39      26.993  20.680 -12.929  1.00  0.54           H  
ATOM    609 1HG2 VAL A  39      27.943  18.931 -15.304  1.00  0.54           H  
ATOM    610 2HG2 VAL A  39      27.689  18.342 -13.647  1.00  0.54           H  
ATOM    611 3HG2 VAL A  39      26.845  17.569 -15.006  1.00  0.54           H  
ATOM    612  N   ARG A  40      22.920  20.078 -13.929  1.00  0.54           N  
ATOM    613  CA  ARG A  40      21.775  20.952 -13.654  1.00  0.54           C  
ATOM    614  C   ARG A  40      21.043  20.535 -12.375  1.00  0.54           C  
ATOM    615  O   ARG A  40      20.582  21.378 -11.606  1.00  0.54           O  
ATOM    616  CB  ARG A  40      20.834  20.960 -14.843  1.00  0.54           C  
ATOM    617  CG  ARG A  40      19.656  21.890 -14.772  1.00  0.54           C  
ATOM    618  CD  ARG A  40      18.903  21.842 -16.054  1.00  0.54           C  
ATOM    619  NE  ARG A  40      19.708  22.362 -17.165  1.00  0.54           N  
ATOM    620  CZ  ARG A  40      19.823  23.651 -17.505  1.00  0.54           C  
ATOM    621  NH1 ARG A  40      19.172  24.598 -16.854  1.00  0.54           N  
ATOM    622  NH2 ARG A  40      20.608  23.934 -18.512  1.00  0.54           N  
ATOM    623  H   ARG A  40      22.939  19.619 -14.832  1.00  0.54           H  
ATOM    624  HA  ARG A  40      22.149  21.966 -13.519  1.00  0.54           H  
ATOM    625 1HB  ARG A  40      21.393  21.241 -15.737  1.00  0.54           H  
ATOM    626 2HB  ARG A  40      20.453  19.951 -15.005  1.00  0.54           H  
ATOM    627 1HG  ARG A  40      18.995  21.576 -13.962  1.00  0.54           H  
ATOM    628 2HG  ARG A  40      19.997  22.909 -14.599  1.00  0.54           H  
ATOM    629 1HD  ARG A  40      18.640  20.807 -16.280  1.00  0.54           H  
ATOM    630 2HD  ARG A  40      17.997  22.441 -15.977  1.00  0.54           H  
ATOM    631  HE  ARG A  40      20.275  21.707 -17.737  1.00  0.54           H  
ATOM    632 1HH1 ARG A  40      18.571  24.356 -16.080  1.00  0.54           H  
ATOM    633 2HH1 ARG A  40      19.276  25.562 -17.132  1.00  0.54           H  
ATOM    634 1HH2 ARG A  40      21.097  23.138 -18.969  1.00  0.54           H  
ATOM    635 2HH2 ARG A  40      20.743  24.879 -18.819  1.00  0.54           H  
ATOM    636  N   HIS A  41      20.992  19.227 -12.125  1.00  0.55           N  
ATOM    637  CA  HIS A  41      20.360  18.644 -10.948  1.00  0.55           C  
ATOM    638  C   HIS A  41      21.334  18.526  -9.756  1.00  0.55           C  
ATOM    639  O   HIS A  41      21.069  17.802  -8.791  1.00  0.55           O  
ATOM    640  CB  HIS A  41      19.750  17.287 -11.301  1.00  0.55           C  
ATOM    641  CG  HIS A  41      18.481  17.348 -12.183  1.00  0.55           C  
ATOM    642  ND1 HIS A  41      17.224  17.064 -11.682  1.00  0.55           N  
ATOM    643  CD2 HIS A  41      18.285  17.693 -13.483  1.00  0.55           C  
ATOM    644  CE1 HIS A  41      16.323  17.201 -12.637  1.00  0.55           C  
ATOM    645  NE2 HIS A  41      16.936  17.588 -13.736  1.00  0.55           N  
ATOM    646  H   HIS A  41      21.369  18.581 -12.821  1.00  0.55           H  
ATOM    647  HA  HIS A  41      19.543  19.289 -10.630  1.00  0.55           H  
ATOM    648 1HB  HIS A  41      20.502  16.694 -11.828  1.00  0.55           H  
ATOM    649 2HB  HIS A  41      19.499  16.751 -10.385  1.00  0.55           H  
ATOM    650  HD1 HIS A  41      17.022  16.771 -10.730  1.00  0.55           H  
ATOM    651  HD2 HIS A  41      18.942  18.013 -14.279  1.00  0.55           H  
ATOM    652  HE1 HIS A  41      15.269  17.009 -12.435  1.00  0.55           H  
ATOM    653  N   GLY A  42      22.446  19.273  -9.812  1.00  0.56           N  
ATOM    654  CA  GLY A  42      23.402  19.386  -8.714  1.00  0.56           C  
ATOM    655  C   GLY A  42      24.665  18.528  -8.758  1.00  0.56           C  
ATOM    656  O   GLY A  42      25.449  18.574  -7.814  1.00  0.56           O  
ATOM    657  H   GLY A  42      22.651  19.812 -10.653  1.00  0.56           H  
ATOM    658 1HA  GLY A  42      23.707  20.430  -8.653  1.00  0.56           H  
ATOM    659 2HA  GLY A  42      22.878  19.180  -7.782  1.00  0.56           H  
ATOM    660  N   GLY A  43      24.894  17.753  -9.810  1.00  0.57           N  
ATOM    661  CA  GLY A  43      26.103  16.936  -9.854  1.00  0.57           C  
ATOM    662  C   GLY A  43      27.271  17.735 -10.423  1.00  0.57           C  
ATOM    663  O   GLY A  43      27.159  18.941 -10.644  1.00  0.57           O  
ATOM    664  H   GLY A  43      24.247  17.713 -10.597  1.00  0.57           H  
ATOM    665 1HA  GLY A  43      26.348  16.580  -8.852  1.00  0.57           H  
ATOM    666 2HA  GLY A  43      25.923  16.058 -10.471  1.00  0.57           H  
ATOM    667  N   ARG A  44      28.393  17.065 -10.664  1.00  0.58           N  
ATOM    668  CA  ARG A  44      29.576  17.740 -11.195  1.00  0.58           C  
ATOM    669  C   ARG A  44      30.157  16.950 -12.355  1.00  0.58           C  
ATOM    670  O   ARG A  44      30.120  15.724 -12.356  1.00  0.58           O  
ATOM    671  CB  ARG A  44      30.656  17.875 -10.123  1.00  0.58           C  
ATOM    672  CG  ARG A  44      30.282  18.679  -8.900  1.00  0.58           C  
ATOM    673  CD  ARG A  44      31.442  18.825  -7.981  1.00  0.58           C  
ATOM    674  NE  ARG A  44      31.911  17.535  -7.486  1.00  0.58           N  
ATOM    675  CZ  ARG A  44      32.921  17.356  -6.627  1.00  0.58           C  
ATOM    676  NH1 ARG A  44      33.577  18.380  -6.115  1.00  0.58           N  
ATOM    677  NH2 ARG A  44      33.235  16.124  -6.314  1.00  0.58           N  
ATOM    678  H   ARG A  44      28.429  16.077 -10.457  1.00  0.58           H  
ATOM    679  HA  ARG A  44      29.293  18.732 -11.550  1.00  0.58           H  
ATOM    680 1HB  ARG A  44      30.950  16.878  -9.777  1.00  0.58           H  
ATOM    681 2HB  ARG A  44      31.543  18.336 -10.558  1.00  0.58           H  
ATOM    682 1HG  ARG A  44      29.939  19.670  -9.201  1.00  0.58           H  
ATOM    683 2HG  ARG A  44      29.483  18.168  -8.357  1.00  0.58           H  
ATOM    684 1HD  ARG A  44      32.268  19.302  -8.511  1.00  0.58           H  
ATOM    685 2HD  ARG A  44      31.157  19.434  -7.126  1.00  0.58           H  
ATOM    686  HE  ARG A  44      31.475  16.663  -7.840  1.00  0.58           H  
ATOM    687 1HH1 ARG A  44      33.325  19.321  -6.374  1.00  0.58           H  
ATOM    688 2HH1 ARG A  44      34.338  18.218  -5.474  1.00  0.58           H  
ATOM    689 1HH2 ARG A  44      32.693  15.366  -6.773  1.00  0.58           H  
ATOM    690 2HH2 ARG A  44      33.989  15.929  -5.682  1.00  0.58           H  
ATOM    691  N   GLU A  45      30.799  17.633 -13.295  1.00  0.58           N  
ATOM    692  CA  GLU A  45      31.425  16.950 -14.432  1.00  0.58           C  
ATOM    693  C   GLU A  45      32.517  15.973 -13.983  1.00  0.58           C  
ATOM    694  O   GLU A  45      32.738  14.930 -14.595  1.00  0.58           O  
ATOM    695  CB  GLU A  45      31.986  17.978 -15.412  1.00  0.58           C  
ATOM    696  CG  GLU A  45      30.903  18.781 -16.137  1.00  0.58           C  
ATOM    697  CD  GLU A  45      31.449  19.799 -17.108  1.00  0.58           C  
ATOM    698  OE1 GLU A  45      32.643  19.972 -17.155  1.00  0.58           O  
ATOM    699  OE2 GLU A  45      30.666  20.411 -17.799  1.00  0.58           O  
ATOM    700  H   GLU A  45      30.821  18.642 -13.249  1.00  0.58           H  
ATOM    701  HA  GLU A  45      30.661  16.377 -14.949  1.00  0.58           H  
ATOM    702 1HB  GLU A  45      32.632  18.677 -14.880  1.00  0.58           H  
ATOM    703 2HB  GLU A  45      32.594  17.474 -16.162  1.00  0.58           H  
ATOM    704 1HG  GLU A  45      30.248  18.092 -16.673  1.00  0.58           H  
ATOM    705 2HG  GLU A  45      30.306  19.296 -15.388  1.00  0.58           H  
ATOM    706  N   GLU A  46      33.170  16.305 -12.877  1.00  0.58           N  
ATOM    707  CA  GLU A  46      34.256  15.518 -12.299  1.00  0.58           C  
ATOM    708  C   GLU A  46      33.790  14.131 -11.855  1.00  0.58           C  
ATOM    709  O   GLU A  46      34.597  13.210 -11.715  1.00  0.58           O  
ATOM    710  CB  GLU A  46      34.836  16.250 -11.088  1.00  0.58           C  
ATOM    711  CG  GLU A  46      35.565  17.550 -11.416  1.00  0.58           C  
ATOM    712  CD  GLU A  46      36.085  18.255 -10.184  1.00  0.58           C  
ATOM    713  OE1 GLU A  46      35.862  17.757  -9.106  1.00  0.58           O  
ATOM    714  OE2 GLU A  46      36.701  19.288 -10.323  1.00  0.58           O  
ATOM    715  H   GLU A  46      32.912  17.167 -12.426  1.00  0.58           H  
ATOM    716  HA  GLU A  46      35.032  15.393 -13.054  1.00  0.58           H  
ATOM    717 1HB  GLU A  46      34.027  16.485 -10.389  1.00  0.58           H  
ATOM    718 2HB  GLU A  46      35.532  15.594 -10.567  1.00  0.58           H  
ATOM    719 1HG  GLU A  46      36.402  17.328 -12.078  1.00  0.58           H  
ATOM    720 2HG  GLU A  46      34.880  18.210 -11.949  1.00  0.58           H  
ATOM    721  N   ASP A  47      32.488  14.007 -11.598  1.00  0.58           N  
ATOM    722  CA  ASP A  47      31.861  12.794 -11.120  1.00  0.58           C  
ATOM    723  C   ASP A  47      31.146  12.022 -12.229  1.00  0.58           C  
ATOM    724  O   ASP A  47      30.370  11.100 -11.931  1.00  0.58           O  
ATOM    725  CB  ASP A  47      30.918  13.158  -9.971  1.00  0.58           C  
ATOM    726  CG  ASP A  47      31.713  13.591  -8.704  1.00  0.58           C  
ATOM    727  OD1 ASP A  47      32.626  12.866  -8.343  1.00  0.58           O  
ATOM    728  OD2 ASP A  47      31.449  14.638  -8.133  1.00  0.58           O  
ATOM    729  H   ASP A  47      31.866  14.791 -11.781  1.00  0.58           H  
ATOM    730  HA  ASP A  47      32.641  12.148 -10.719  1.00  0.58           H  
ATOM    731 1HB  ASP A  47      30.295  13.997 -10.286  1.00  0.58           H  
ATOM    732 2HB  ASP A  47      30.252  12.339  -9.738  1.00  0.58           H  
ATOM    733  N   ILE A  48      31.411  12.395 -13.493  1.00  0.57           N  
ATOM    734  CA  ILE A  48      30.827  11.697 -14.631  1.00  0.57           C  
ATOM    735  C   ILE A  48      31.913  10.993 -15.474  1.00  0.57           C  
ATOM    736  O   ILE A  48      32.867  11.628 -15.932  1.00  0.57           O  
ATOM    737  CB  ILE A  48      30.025  12.662 -15.525  1.00  0.57           C  
ATOM    738  CG1 ILE A  48      28.893  13.321 -14.722  1.00  0.57           C  
ATOM    739  CG2 ILE A  48      29.426  11.882 -16.686  1.00  0.57           C  
ATOM    740  CD1 ILE A  48      28.193  14.424 -15.476  1.00  0.57           C  
ATOM    741  H   ILE A  48      32.031  13.184 -13.684  1.00  0.57           H  
ATOM    742  HA  ILE A  48      30.144  10.950 -14.254  1.00  0.57           H  
ATOM    743  HB  ILE A  48      30.680  13.453 -15.897  1.00  0.57           H  
ATOM    744 1HG1 ILE A  48      28.167  12.564 -14.441  1.00  0.57           H  
ATOM    745 2HG1 ILE A  48      29.313  13.751 -13.815  1.00  0.57           H  
ATOM    746 1HG2 ILE A  48      28.861  12.555 -17.305  1.00  0.57           H  
ATOM    747 2HG2 ILE A  48      30.219  11.425 -17.275  1.00  0.57           H  
ATOM    748 3HG2 ILE A  48      28.767  11.100 -16.296  1.00  0.57           H  
ATOM    749 1HD1 ILE A  48      27.426  14.863 -14.862  1.00  0.57           H  
ATOM    750 2HD1 ILE A  48      28.911  15.185 -15.739  1.00  0.57           H  
ATOM    751 3HD1 ILE A  48      27.749  14.017 -16.376  1.00  0.57           H  
ATOM    752  N   THR A  49      31.755   9.682 -15.684  1.00  0.56           N  
ATOM    753  CA  THR A  49      32.713   8.897 -16.475  1.00  0.56           C  
ATOM    754  C   THR A  49      32.155   8.504 -17.838  1.00  0.56           C  
ATOM    755  O   THR A  49      31.252   7.678 -17.921  1.00  0.56           O  
ATOM    756  CB  THR A  49      33.115   7.604 -15.729  1.00  0.56           C  
ATOM    757  OG1 THR A  49      33.762   7.935 -14.495  1.00  0.56           O  
ATOM    758  CG2 THR A  49      34.022   6.742 -16.594  1.00  0.56           C  
ATOM    759  H   THR A  49      30.939   9.229 -15.274  1.00  0.56           H  
ATOM    760  HA  THR A  49      33.606   9.500 -16.636  1.00  0.56           H  
ATOM    761  HB  THR A  49      32.216   7.034 -15.501  1.00  0.56           H  
ATOM    762  HG1 THR A  49      34.485   8.544 -14.668  1.00  0.56           H  
ATOM    763 1HG2 THR A  49      34.280   5.831 -16.056  1.00  0.56           H  
ATOM    764 2HG2 THR A  49      33.502   6.483 -17.519  1.00  0.56           H  
ATOM    765 3HG2 THR A  49      34.930   7.294 -16.832  1.00  0.56           H  
ATOM    766  N   LEU A  50      32.723   9.060 -18.909  1.00  0.55           N  
ATOM    767  CA  LEU A  50      32.215   8.792 -20.257  1.00  0.55           C  
ATOM    768  C   LEU A  50      33.063   7.796 -21.046  1.00  0.55           C  
ATOM    769  O   LEU A  50      34.264   7.996 -21.244  1.00  0.55           O  
ATOM    770  CB  LEU A  50      32.086  10.102 -21.053  1.00  0.55           C  
ATOM    771  CG  LEU A  50      31.603   9.966 -22.546  1.00  0.55           C  
ATOM    772  CD1 LEU A  50      30.165   9.412 -22.604  1.00  0.55           C  
ATOM    773  CD2 LEU A  50      31.656  11.335 -23.197  1.00  0.55           C  
ATOM    774  H   LEU A  50      33.485   9.710 -18.781  1.00  0.55           H  
ATOM    775  HA  LEU A  50      31.218   8.371 -20.161  1.00  0.55           H  
ATOM    776 1HB  LEU A  50      31.376  10.749 -20.536  1.00  0.55           H  
ATOM    777 2HB  LEU A  50      33.056  10.597 -21.063  1.00  0.55           H  
ATOM    778  HG  LEU A  50      32.255   9.273 -23.082  1.00  0.55           H  
ATOM    779 1HD1 LEU A  50      29.844   9.324 -23.639  1.00  0.55           H  
ATOM    780 2HD1 LEU A  50      30.135   8.434 -22.141  1.00  0.55           H  
ATOM    781 3HD1 LEU A  50      29.500  10.084 -22.076  1.00  0.55           H  
ATOM    782 1HD2 LEU A  50      31.329  11.263 -24.233  1.00  0.55           H  
ATOM    783 2HD2 LEU A  50      31.001  12.019 -22.657  1.00  0.55           H  
ATOM    784 3HD2 LEU A  50      32.678  11.712 -23.164  1.00  0.55           H  
ATOM    785  N   VAL A  51      32.410   6.735 -21.503  1.00  0.55           N  
ATOM    786  CA  VAL A  51      33.015   5.685 -22.312  1.00  0.55           C  
ATOM    787  C   VAL A  51      32.354   5.599 -23.667  1.00  0.55           C  
ATOM    788  O   VAL A  51      31.130   5.520 -23.753  1.00  0.55           O  
ATOM    789  CB  VAL A  51      32.877   4.328 -21.612  1.00  0.55           C  
ATOM    790  CG1 VAL A  51      33.412   3.205 -22.489  1.00  0.55           C  
ATOM    791  CG2 VAL A  51      33.636   4.371 -20.323  1.00  0.55           C  
ATOM    792  H   VAL A  51      31.424   6.651 -21.257  1.00  0.55           H  
ATOM    793  HA  VAL A  51      34.072   5.913 -22.449  1.00  0.55           H  
ATOM    794  HB  VAL A  51      31.823   4.127 -21.416  1.00  0.55           H  
ATOM    795 1HG1 VAL A  51      33.302   2.256 -21.967  1.00  0.55           H  
ATOM    796 2HG1 VAL A  51      32.851   3.167 -23.425  1.00  0.55           H  
ATOM    797 3HG1 VAL A  51      34.465   3.380 -22.705  1.00  0.55           H  
ATOM    798 1HG2 VAL A  51      33.531   3.411 -19.832  1.00  0.55           H  
ATOM    799 2HG2 VAL A  51      34.688   4.568 -20.524  1.00  0.55           H  
ATOM    800 3HG2 VAL A  51      33.237   5.158 -19.685  1.00  0.55           H  
ATOM    801  N   ARG A  52      33.146   5.619 -24.729  1.00  0.56           N  
ATOM    802  CA  ARG A  52      32.541   5.527 -26.043  1.00  0.56           C  
ATOM    803  C   ARG A  52      32.753   4.136 -26.632  1.00  0.56           C  
ATOM    804  O   ARG A  52      33.810   3.531 -26.428  1.00  0.56           O  
ATOM    805  CB  ARG A  52      33.098   6.597 -26.968  1.00  0.56           C  
ATOM    806  CG  ARG A  52      32.935   8.026 -26.463  1.00  0.56           C  
ATOM    807  CD  ARG A  52      31.510   8.408 -26.338  1.00  0.56           C  
ATOM    808  NE  ARG A  52      30.792   8.385 -27.620  1.00  0.56           N  
ATOM    809  CZ  ARG A  52      30.791   9.402 -28.508  1.00  0.56           C  
ATOM    810  NH1 ARG A  52      31.481  10.490 -28.250  1.00  0.56           N  
ATOM    811  NH2 ARG A  52      30.111   9.320 -29.643  1.00  0.56           N  
ATOM    812  H   ARG A  52      34.148   5.693 -24.622  1.00  0.56           H  
ATOM    813  HA  ARG A  52      31.484   5.704 -25.934  1.00  0.56           H  
ATOM    814 1HB  ARG A  52      34.150   6.413 -27.167  1.00  0.56           H  
ATOM    815 2HB  ARG A  52      32.569   6.547 -27.899  1.00  0.56           H  
ATOM    816 1HG  ARG A  52      33.399   8.123 -25.481  1.00  0.56           H  
ATOM    817 2HG  ARG A  52      33.413   8.713 -27.161  1.00  0.56           H  
ATOM    818 1HD  ARG A  52      31.034   7.694 -25.670  1.00  0.56           H  
ATOM    819 2HD  ARG A  52      31.428   9.406 -25.917  1.00  0.56           H  
ATOM    820  HE  ARG A  52      30.249   7.542 -27.848  1.00  0.56           H  
ATOM    821 1HH1 ARG A  52      32.011  10.568 -27.398  1.00  0.56           H  
ATOM    822 2HH1 ARG A  52      31.478  11.252 -28.916  1.00  0.56           H  
ATOM    823 1HH2 ARG A  52      29.553   8.473 -29.852  1.00  0.56           H  
ATOM    824 2HH2 ARG A  52      30.162  10.099 -30.319  1.00  0.56           H  
ATOM    825  N   VAL A  53      31.764   3.649 -27.380  1.00  0.58           N  
ATOM    826  CA  VAL A  53      31.861   2.339 -28.016  1.00  0.58           C  
ATOM    827  C   VAL A  53      31.526   2.450 -29.517  1.00  0.58           C  
ATOM    828  O   VAL A  53      30.775   3.340 -29.894  1.00  0.58           O  
ATOM    829  CB  VAL A  53      30.891   1.347 -27.323  1.00  0.58           C  
ATOM    830  CG1 VAL A  53      31.240   1.193 -25.867  1.00  0.58           C  
ATOM    831  CG2 VAL A  53      29.475   1.794 -27.459  1.00  0.58           C  
ATOM    832  H   VAL A  53      30.923   4.215 -27.475  1.00  0.58           H  
ATOM    833  HA  VAL A  53      32.872   1.983 -27.864  1.00  0.58           H  
ATOM    834  HB  VAL A  53      30.998   0.370 -27.780  1.00  0.58           H  
ATOM    835 1HG1 VAL A  53      30.556   0.468 -25.429  1.00  0.58           H  
ATOM    836 2HG1 VAL A  53      32.266   0.836 -25.772  1.00  0.58           H  
ATOM    837 3HG1 VAL A  53      31.137   2.145 -25.353  1.00  0.58           H  
ATOM    838 1HG2 VAL A  53      28.835   1.063 -26.980  1.00  0.58           H  
ATOM    839 2HG2 VAL A  53      29.347   2.763 -26.984  1.00  0.58           H  
ATOM    840 3HG2 VAL A  53      29.225   1.850 -28.510  1.00  0.58           H  
ATOM    841  N   PRO A  54      32.039   1.570 -30.393  1.00  0.60           N  
ATOM    842  CA  PRO A  54      31.772   1.517 -31.831  1.00  0.60           C  
ATOM    843  C   PRO A  54      30.300   1.534 -32.254  1.00  0.60           C  
ATOM    844  O   PRO A  54      29.959   2.107 -33.290  1.00  0.60           O  
ATOM    845  CB  PRO A  54      32.402   0.180 -32.213  1.00  0.60           C  
ATOM    846  CG  PRO A  54      33.525   0.002 -31.241  1.00  0.60           C  
ATOM    847  CD  PRO A  54      33.007   0.547 -29.939  1.00  0.60           C  
ATOM    848  HA  PRO A  54      32.313   2.342 -32.319  1.00  0.60           H  
ATOM    849 1HB  PRO A  54      31.651  -0.626 -32.135  1.00  0.60           H  
ATOM    850 2HB  PRO A  54      32.737   0.205 -33.258  1.00  0.60           H  
ATOM    851 1HG  PRO A  54      33.776  -1.075 -31.162  1.00  0.60           H  
ATOM    852 2HG  PRO A  54      34.428   0.514 -31.597  1.00  0.60           H  
ATOM    853 1HD  PRO A  54      32.516  -0.248 -29.365  1.00  0.60           H  
ATOM    854 2HD  PRO A  54      33.863   0.982 -29.418  1.00  0.60           H  
ATOM    855  N   GLY A  55      29.414   0.973 -31.441  1.00  0.62           N  
ATOM    856  CA  GLY A  55      28.006   0.933 -31.820  1.00  0.62           C  
ATOM    857  C   GLY A  55      27.128   0.497 -30.661  1.00  0.62           C  
ATOM    858  O   GLY A  55      27.625  -0.021 -29.660  1.00  0.62           O  
ATOM    859  H   GLY A  55      29.719   0.532 -30.585  1.00  0.62           H  
ATOM    860 1HA  GLY A  55      27.691   1.903 -32.193  1.00  0.62           H  
ATOM    861 2HA  GLY A  55      27.883   0.232 -32.645  1.00  0.62           H  
ATOM    862  N   SER A  56      25.807   0.600 -30.847  1.00  0.63           N  
ATOM    863  CA  SER A  56      24.858   0.276 -29.781  1.00  0.63           C  
ATOM    864  C   SER A  56      24.994  -1.147 -29.270  1.00  0.63           C  
ATOM    865  O   SER A  56      24.858  -1.407 -28.077  1.00  0.63           O  
ATOM    866  CB  SER A  56      23.437   0.521 -30.233  1.00  0.63           C  
ATOM    867  OG  SER A  56      23.216   1.884 -30.467  1.00  0.63           O  
ATOM    868  H   SER A  56      25.457   0.978 -31.718  1.00  0.63           H  
ATOM    869  HA  SER A  56      25.060   0.951 -28.972  1.00  0.63           H  
ATOM    870 1HB  SER A  56      23.251  -0.047 -31.111  1.00  0.63           H  
ATOM    871 2HB  SER A  56      22.750   0.174 -29.466  1.00  0.63           H  
ATOM    872  HG  SER A  56      22.267   1.986 -30.571  1.00  0.63           H  
ATOM    873  N   TRP A  57      25.294  -2.066 -30.171  1.00  0.63           N  
ATOM    874  CA  TRP A  57      25.431  -3.476 -29.841  1.00  0.63           C  
ATOM    875  C   TRP A  57      26.391  -3.695 -28.662  1.00  0.63           C  
ATOM    876  O   TRP A  57      26.189  -4.604 -27.857  1.00  0.63           O  
ATOM    877  CB  TRP A  57      25.937  -4.261 -31.044  1.00  0.63           C  
ATOM    878  CG  TRP A  57      25.809  -5.740 -30.879  1.00  0.63           C  
ATOM    879  CD1 TRP A  57      25.450  -6.414 -29.751  1.00  0.63           C  
ATOM    880  CD2 TRP A  57      25.984  -6.745 -31.909  1.00  0.63           C  
ATOM    881  NE1 TRP A  57      25.389  -7.766 -30.008  1.00  0.63           N  
ATOM    882  CE2 TRP A  57      25.706  -7.982 -31.324  1.00  0.63           C  
ATOM    883  CE3 TRP A  57      26.331  -6.690 -33.265  1.00  0.63           C  
ATOM    884  CZ2 TRP A  57      25.762  -9.161 -32.046  1.00  0.63           C  
ATOM    885  CZ3 TRP A  57      26.387  -7.873 -33.987  1.00  0.63           C  
ATOM    886  CH2 TRP A  57      26.108  -9.076 -33.393  1.00  0.63           C  
ATOM    887  H   TRP A  57      25.416  -1.772 -31.127  1.00  0.63           H  
ATOM    888  HA  TRP A  57      24.454  -3.863 -29.563  1.00  0.63           H  
ATOM    889 1HB  TRP A  57      25.384  -3.963 -31.934  1.00  0.63           H  
ATOM    890 2HB  TRP A  57      26.988  -4.025 -31.214  1.00  0.63           H  
ATOM    891  HD1 TRP A  57      25.229  -5.953 -28.792  1.00  0.63           H  
ATOM    892  HE1 TRP A  57      25.136  -8.483 -29.340  1.00  0.63           H  
ATOM    893  HE3 TRP A  57      26.547  -5.734 -33.742  1.00  0.63           H  
ATOM    894  HZ2 TRP A  57      25.540 -10.129 -31.594  1.00  0.63           H  
ATOM    895  HZ3 TRP A  57      26.655  -7.823 -35.042  1.00  0.63           H  
ATOM    896  HH2 TRP A  57      26.158  -9.987 -33.990  1.00  0.63           H  
ATOM    897  N   GLU A  58      27.482  -2.912 -28.604  1.00  0.62           N  
ATOM    898  CA  GLU A  58      28.512  -3.084 -27.585  1.00  0.62           C  
ATOM    899  C   GLU A  58      28.244  -2.280 -26.313  1.00  0.62           C  
ATOM    900  O   GLU A  58      29.042  -2.327 -25.361  1.00  0.62           O  
ATOM    901  CB  GLU A  58      29.891  -2.711 -28.137  1.00  0.62           C  
ATOM    902  CG  GLU A  58      30.368  -3.603 -29.278  1.00  0.62           C  
ATOM    903  CD  GLU A  58      31.786  -3.309 -29.718  1.00  0.62           C  
ATOM    904  OE1 GLU A  58      32.507  -2.693 -28.967  1.00  0.62           O  
ATOM    905  OE2 GLU A  58      32.140  -3.688 -30.809  1.00  0.62           O  
ATOM    906  H   GLU A  58      27.573  -2.128 -29.248  1.00  0.62           H  
ATOM    907  HA  GLU A  58      28.536  -4.138 -27.309  1.00  0.62           H  
ATOM    908 1HB  GLU A  58      29.859  -1.685 -28.510  1.00  0.62           H  
ATOM    909 2HB  GLU A  58      30.630  -2.748 -27.336  1.00  0.62           H  
ATOM    910 1HG  GLU A  58      30.303  -4.643 -28.961  1.00  0.62           H  
ATOM    911 2HG  GLU A  58      29.694  -3.468 -30.125  1.00  0.62           H  
ATOM    912  N   ILE A  59      27.140  -1.529 -26.291  1.00  0.61           N  
ATOM    913  CA  ILE A  59      26.861  -0.713 -25.135  1.00  0.61           C  
ATOM    914  C   ILE A  59      26.680  -1.493 -23.846  1.00  0.61           C  
ATOM    915  O   ILE A  59      27.272  -1.081 -22.856  1.00  0.61           O  
ATOM    916  CB  ILE A  59      25.677   0.261 -25.327  1.00  0.61           C  
ATOM    917  CG1 ILE A  59      26.008   1.363 -26.281  1.00  0.61           C  
ATOM    918  CG2 ILE A  59      25.246   0.815 -24.048  1.00  0.61           C  
ATOM    919  CD1 ILE A  59      24.788   2.192 -26.641  1.00  0.61           C  
ATOM    920  H   ILE A  59      26.486  -1.532 -27.070  1.00  0.61           H  
ATOM    921  HA  ILE A  59      27.727  -0.072 -24.989  1.00  0.61           H  
ATOM    922  HB  ILE A  59      24.845  -0.257 -25.768  1.00  0.61           H  
ATOM    923 1HG1 ILE A  59      26.750   2.018 -25.845  1.00  0.61           H  
ATOM    924 2HG1 ILE A  59      26.425   0.924 -27.182  1.00  0.61           H  
ATOM    925 1HG2 ILE A  59      24.428   1.459 -24.277  1.00  0.61           H  
ATOM    926 2HG2 ILE A  59      24.936   0.020 -23.384  1.00  0.61           H  
ATOM    927 3HG2 ILE A  59      26.036   1.376 -23.592  1.00  0.61           H  
ATOM    928 1HD1 ILE A  59      25.077   2.968 -27.341  1.00  0.61           H  
ATOM    929 2HD1 ILE A  59      24.024   1.560 -27.088  1.00  0.61           H  
ATOM    930 3HD1 ILE A  59      24.383   2.653 -25.740  1.00  0.61           H  
ATOM    931  N   PRO A  60      25.894  -2.592 -23.774  1.00  0.59           N  
ATOM    932  CA  PRO A  60      25.726  -3.377 -22.568  1.00  0.59           C  
ATOM    933  C   PRO A  60      27.051  -3.898 -22.031  1.00  0.59           C  
ATOM    934  O   PRO A  60      27.217  -4.085 -20.829  1.00  0.59           O  
ATOM    935  CB  PRO A  60      24.863  -4.545 -23.043  1.00  0.59           C  
ATOM    936  CG  PRO A  60      24.137  -4.022 -24.257  1.00  0.59           C  
ATOM    937  CD  PRO A  60      25.129  -3.114 -24.930  1.00  0.59           C  
ATOM    938  HA  PRO A  60      25.207  -2.787 -21.812  1.00  0.59           H  
ATOM    939 1HB  PRO A  60      25.501  -5.413 -23.269  1.00  0.59           H  
ATOM    940 2HB  PRO A  60      24.177  -4.848 -22.237  1.00  0.59           H  
ATOM    941 1HG  PRO A  60      23.849  -4.866 -24.903  1.00  0.59           H  
ATOM    942 2HG  PRO A  60      23.214  -3.515 -23.986  1.00  0.59           H  
ATOM    943 1HD  PRO A  60      25.770  -3.715 -25.577  1.00  0.59           H  
ATOM    944 2HD  PRO A  60      24.596  -2.355 -25.473  1.00  0.59           H  
ATOM    945  N   VAL A  61      28.041  -4.089 -22.894  1.00  0.58           N  
ATOM    946  CA  VAL A  61      29.280  -4.618 -22.374  1.00  0.58           C  
ATOM    947  C   VAL A  61      29.959  -3.531 -21.585  1.00  0.58           C  
ATOM    948  O   VAL A  61      30.308  -3.714 -20.415  1.00  0.58           O  
ATOM    949  CB  VAL A  61      30.191  -5.095 -23.514  1.00  0.58           C  
ATOM    950  CG1 VAL A  61      31.541  -5.527 -22.949  1.00  0.58           C  
ATOM    951  CG2 VAL A  61      29.497  -6.215 -24.269  1.00  0.58           C  
ATOM    952  H   VAL A  61      27.942  -3.901 -23.884  1.00  0.58           H  
ATOM    953  HA  VAL A  61      29.062  -5.459 -21.714  1.00  0.58           H  
ATOM    954  HB  VAL A  61      30.376  -4.265 -24.197  1.00  0.58           H  
ATOM    955 1HG1 VAL A  61      32.190  -5.846 -23.763  1.00  0.58           H  
ATOM    956 2HG1 VAL A  61      32.007  -4.687 -22.424  1.00  0.58           H  
ATOM    957 3HG1 VAL A  61      31.398  -6.353 -22.254  1.00  0.58           H  
ATOM    958 1HG2 VAL A  61      30.131  -6.547 -25.092  1.00  0.58           H  
ATOM    959 2HG2 VAL A  61      29.309  -7.048 -23.593  1.00  0.58           H  
ATOM    960 3HG2 VAL A  61      28.548  -5.844 -24.667  1.00  0.58           H  
ATOM    961  N   ALA A  62      30.099  -2.377 -22.221  1.00  0.57           N  
ATOM    962  CA  ALA A  62      30.711  -1.233 -21.578  1.00  0.57           C  
ATOM    963  C   ALA A  62      29.898  -0.770 -20.359  1.00  0.57           C  
ATOM    964  O   ALA A  62      30.465  -0.349 -19.346  1.00  0.57           O  
ATOM    965  CB  ALA A  62      30.861  -0.145 -22.597  1.00  0.57           C  
ATOM    966  H   ALA A  62      29.760  -2.298 -23.184  1.00  0.57           H  
ATOM    967  HA  ALA A  62      31.701  -1.525 -21.224  1.00  0.57           H  
ATOM    968 1HB  ALA A  62      31.339   0.722 -22.149  1.00  0.57           H  
ATOM    969 2HB  ALA A  62      31.466  -0.515 -23.419  1.00  0.57           H  
ATOM    970 3HB  ALA A  62      29.888   0.116 -22.955  1.00  0.57           H  
ATOM    971  N   ALA A  63      28.563  -0.846 -20.445  1.00  0.57           N  
ATOM    972  CA  ALA A  63      27.708  -0.447 -19.333  1.00  0.57           C  
ATOM    973  C   ALA A  63      27.984  -1.326 -18.139  1.00  0.57           C  
ATOM    974  O   ALA A  63      28.066  -0.839 -17.010  1.00  0.57           O  
ATOM    975  CB  ALA A  63      26.248  -0.526 -19.727  1.00  0.57           C  
ATOM    976  H   ALA A  63      28.131  -1.174 -21.302  1.00  0.57           H  
ATOM    977  HA  ALA A  63      27.958   0.572 -19.055  1.00  0.57           H  
ATOM    978 1HB  ALA A  63      25.621  -0.215 -18.893  1.00  0.57           H  
ATOM    979 2HB  ALA A  63      26.068   0.125 -20.585  1.00  0.57           H  
ATOM    980 3HB  ALA A  63      26.013  -1.549 -19.992  1.00  0.57           H  
ATOM    981  N   GLY A  64      28.184  -2.619 -18.405  1.00  0.58           N  
ATOM    982  CA  GLY A  64      28.513  -3.594 -17.389  1.00  0.58           C  
ATOM    983  C   GLY A  64      29.842  -3.234 -16.749  1.00  0.58           C  
ATOM    984  O   GLY A  64      29.952  -3.185 -15.523  1.00  0.58           O  
ATOM    985  H   GLY A  64      28.078  -2.964 -19.360  1.00  0.58           H  
ATOM    986 1HA  GLY A  64      27.726  -3.627 -16.637  1.00  0.58           H  
ATOM    987 2HA  GLY A  64      28.574  -4.580 -17.849  1.00  0.58           H  
ATOM    988  N   GLU A  65      30.851  -2.943 -17.581  1.00  0.59           N  
ATOM    989  CA  GLU A  65      32.175  -2.614 -17.057  1.00  0.59           C  
ATOM    990  C   GLU A  65      32.123  -1.383 -16.154  1.00  0.59           C  
ATOM    991  O   GLU A  65      32.784  -1.351 -15.116  1.00  0.59           O  
ATOM    992  CB  GLU A  65      33.175  -2.360 -18.198  1.00  0.59           C  
ATOM    993  CG  GLU A  65      33.568  -3.598 -19.008  1.00  0.59           C  
ATOM    994  CD  GLU A  65      34.500  -3.286 -20.171  1.00  0.59           C  
ATOM    995  OE1 GLU A  65      34.752  -2.128 -20.423  1.00  0.59           O  
ATOM    996  OE2 GLU A  65      34.960  -4.212 -20.801  1.00  0.59           O  
ATOM    997  H   GLU A  65      30.695  -2.996 -18.590  1.00  0.59           H  
ATOM    998  HA  GLU A  65      32.528  -3.457 -16.464  1.00  0.59           H  
ATOM    999 1HB  GLU A  65      32.750  -1.634 -18.889  1.00  0.59           H  
ATOM   1000 2HB  GLU A  65      34.084  -1.923 -17.789  1.00  0.59           H  
ATOM   1001 1HG  GLU A  65      34.057  -4.311 -18.347  1.00  0.59           H  
ATOM   1002 2HG  GLU A  65      32.663  -4.064 -19.393  1.00  0.59           H  
ATOM   1003  N   LEU A  66      31.317  -0.379 -16.511  1.00  0.61           N  
ATOM   1004  CA  LEU A  66      31.216   0.789 -15.645  1.00  0.61           C  
ATOM   1005  C   LEU A  66      30.400   0.509 -14.391  1.00  0.61           C  
ATOM   1006  O   LEU A  66      30.776   0.903 -13.290  1.00  0.61           O  
ATOM   1007  CB  LEU A  66      30.588   1.969 -16.379  1.00  0.61           C  
ATOM   1008  CG  LEU A  66      31.414   2.607 -17.463  1.00  0.61           C  
ATOM   1009  CD1 LEU A  66      30.591   3.694 -18.111  1.00  0.61           C  
ATOM   1010  CD2 LEU A  66      32.687   3.156 -16.847  1.00  0.61           C  
ATOM   1011  H   LEU A  66      30.807  -0.427 -17.395  1.00  0.61           H  
ATOM   1012  HA  LEU A  66      32.221   1.071 -15.339  1.00  0.61           H  
ATOM   1013 1HB  LEU A  66      29.670   1.608 -16.854  1.00  0.61           H  
ATOM   1014 2HB  LEU A  66      30.315   2.724 -15.665  1.00  0.61           H  
ATOM   1015  HG  LEU A  66      31.656   1.861 -18.228  1.00  0.61           H  
ATOM   1016 1HD1 LEU A  66      31.140   4.169 -18.913  1.00  0.61           H  
ATOM   1017 2HD1 LEU A  66      29.701   3.253 -18.494  1.00  0.61           H  
ATOM   1018 3HD1 LEU A  66      30.337   4.432 -17.380  1.00  0.61           H  
ATOM   1019 1HD2 LEU A  66      33.300   3.623 -17.594  1.00  0.61           H  
ATOM   1020 2HD2 LEU A  66      32.435   3.889 -16.093  1.00  0.61           H  
ATOM   1021 3HD2 LEU A  66      33.234   2.340 -16.393  1.00  0.61           H  
ATOM   1022  N   ALA A  67      29.306  -0.222 -14.534  1.00  0.64           N  
ATOM   1023  CA  ALA A  67      28.444  -0.545 -13.410  1.00  0.64           C  
ATOM   1024  C   ALA A  67      29.194  -1.342 -12.349  1.00  0.64           C  
ATOM   1025  O   ALA A  67      28.964  -1.181 -11.150  1.00  0.64           O  
ATOM   1026  CB  ALA A  67      27.253  -1.311 -13.899  1.00  0.64           C  
ATOM   1027  H   ALA A  67      29.030  -0.546 -15.460  1.00  0.64           H  
ATOM   1028  HA  ALA A  67      28.111   0.386 -12.954  1.00  0.64           H  
ATOM   1029 1HB  ALA A  67      26.590  -1.547 -13.067  1.00  0.64           H  
ATOM   1030 2HB  ALA A  67      26.716  -0.718 -14.637  1.00  0.64           H  
ATOM   1031 3HB  ALA A  67      27.604  -2.217 -14.365  1.00  0.64           H  
ATOM   1032  N   ARG A  68      30.139  -2.169 -12.773  1.00  0.66           N  
ATOM   1033  CA  ARG A  68      30.919  -2.976 -11.847  1.00  0.66           C  
ATOM   1034  C   ARG A  68      31.963  -2.167 -11.056  1.00  0.66           C  
ATOM   1035  O   ARG A  68      32.595  -2.706 -10.144  1.00  0.66           O  
ATOM   1036  CB  ARG A  68      31.599  -4.105 -12.600  1.00  0.66           C  
ATOM   1037  CG  ARG A  68      30.643  -5.180 -13.123  1.00  0.66           C  
ATOM   1038  CD  ARG A  68      31.339  -6.184 -13.957  1.00  0.66           C  
ATOM   1039  NE  ARG A  68      30.413  -7.150 -14.540  1.00  0.66           N  
ATOM   1040  CZ  ARG A  68      29.988  -8.275 -13.935  1.00  0.66           C  
ATOM   1041  NH1 ARG A  68      30.413  -8.577 -12.728  1.00  0.66           N  
ATOM   1042  NH2 ARG A  68      29.139  -9.078 -14.557  1.00  0.66           N  
ATOM   1043  H   ARG A  68      30.287  -2.288 -13.776  1.00  0.66           H  
ATOM   1044  HA  ARG A  68      30.227  -3.423 -11.135  1.00  0.66           H  
ATOM   1045 1HB  ARG A  68      32.126  -3.687 -13.463  1.00  0.66           H  
ATOM   1046 2HB  ARG A  68      32.338  -4.584 -11.960  1.00  0.66           H  
ATOM   1047 1HG  ARG A  68      30.212  -5.701 -12.273  1.00  0.66           H  
ATOM   1048 2HG  ARG A  68      29.846  -4.731 -13.696  1.00  0.66           H  
ATOM   1049 1HD  ARG A  68      31.854  -5.672 -14.772  1.00  0.66           H  
ATOM   1050 2HD  ARG A  68      32.063  -6.725 -13.351  1.00  0.66           H  
ATOM   1051  HE  ARG A  68      30.061  -6.955 -15.466  1.00  0.66           H  
ATOM   1052 1HH1 ARG A  68      31.061  -7.964 -12.253  1.00  0.66           H  
ATOM   1053 2HH1 ARG A  68      30.093  -9.421 -12.276  1.00  0.66           H  
ATOM   1054 1HH2 ARG A  68      28.808  -8.848 -15.484  1.00  0.66           H  
ATOM   1055 2HH2 ARG A  68      28.817  -9.922 -14.104  1.00  0.66           H  
ATOM   1056  N   LYS A  69      32.169  -0.887 -11.393  1.00  0.68           N  
ATOM   1057  CA  LYS A  69      33.131  -0.075 -10.659  1.00  0.68           C  
ATOM   1058  C   LYS A  69      32.538   0.425  -9.339  1.00  0.68           C  
ATOM   1059  O   LYS A  69      31.399   0.903  -9.273  1.00  0.68           O  
ATOM   1060  CB  LYS A  69      33.604   1.113 -11.504  1.00  0.68           C  
ATOM   1061  CG  LYS A  69      34.404   0.731 -12.734  1.00  0.68           C  
ATOM   1062  CD  LYS A  69      34.865   1.954 -13.516  1.00  0.68           C  
ATOM   1063  CE  LYS A  69      35.619   1.545 -14.777  1.00  0.68           C  
ATOM   1064  NZ  LYS A  69      36.906   0.859 -14.461  1.00  0.68           N  
ATOM   1065  H   LYS A  69      31.637  -0.454 -12.149  1.00  0.68           H  
ATOM   1066  HA  LYS A  69      33.996  -0.696 -10.425  1.00  0.68           H  
ATOM   1067 1HB  LYS A  69      32.738   1.685 -11.836  1.00  0.68           H  
ATOM   1068 2HB  LYS A  69      34.217   1.775 -10.894  1.00  0.68           H  
ATOM   1069 1HG  LYS A  69      35.270   0.139 -12.443  1.00  0.68           H  
ATOM   1070 2HG  LYS A  69      33.774   0.125 -13.378  1.00  0.68           H  
ATOM   1071 1HD  LYS A  69      33.994   2.545 -13.803  1.00  0.68           H  
ATOM   1072 2HD  LYS A  69      35.511   2.569 -12.893  1.00  0.68           H  
ATOM   1073 1HE  LYS A  69      34.991   0.864 -15.358  1.00  0.68           H  
ATOM   1074 2HE  LYS A  69      35.825   2.432 -15.375  1.00  0.68           H  
ATOM   1075 1HZ  LYS A  69      37.368   0.600 -15.320  1.00  0.68           H  
ATOM   1076 2HZ  LYS A  69      37.501   1.480 -13.930  1.00  0.68           H  
ATOM   1077 3HZ  LYS A  69      36.717   0.027 -13.917  1.00  0.68           H  
ATOM   1078  N   GLU A  70      33.371   0.419  -8.304  1.00  0.69           N  
ATOM   1079  CA  GLU A  70      33.001   0.863  -6.958  1.00  0.69           C  
ATOM   1080  C   GLU A  70      32.641   2.342  -6.882  1.00  0.69           C  
ATOM   1081  O   GLU A  70      31.924   2.773  -5.981  1.00  0.69           O  
ATOM   1082  CB  GLU A  70      34.143   0.573  -5.984  1.00  0.69           C  
ATOM   1083  CG  GLU A  70      34.391  -0.913  -5.724  1.00  0.69           C  
ATOM   1084  CD  GLU A  70      35.537  -1.176  -4.769  1.00  0.69           C  
ATOM   1085  OE1 GLU A  70      36.196  -0.240  -4.380  1.00  0.69           O  
ATOM   1086  OE2 GLU A  70      35.749  -2.318  -4.430  1.00  0.69           O  
ATOM   1087  H   GLU A  70      34.296   0.033  -8.442  1.00  0.69           H  
ATOM   1088  HA  GLU A  70      32.128   0.290  -6.643  1.00  0.69           H  
ATOM   1089 1HB  GLU A  70      35.067   1.009  -6.368  1.00  0.69           H  
ATOM   1090 2HB  GLU A  70      33.933   1.051  -5.027  1.00  0.69           H  
ATOM   1091 1HG  GLU A  70      33.483  -1.351  -5.312  1.00  0.69           H  
ATOM   1092 2HG  GLU A  70      34.596  -1.403  -6.675  1.00  0.69           H  
ATOM   1093  N   ASP A  71      33.142   3.113  -7.834  1.00  0.69           N  
ATOM   1094  CA  ASP A  71      32.938   4.547  -7.855  1.00  0.69           C  
ATOM   1095  C   ASP A  71      31.707   5.003  -8.637  1.00  0.69           C  
ATOM   1096  O   ASP A  71      31.509   6.207  -8.773  1.00  0.69           O  
ATOM   1097  CB  ASP A  71      34.167   5.231  -8.445  1.00  0.69           C  
ATOM   1098  CG  ASP A  71      35.408   5.073  -7.574  1.00  0.69           C  
ATOM   1099  OD1 ASP A  71      35.295   5.162  -6.375  1.00  0.69           O  
ATOM   1100  OD2 ASP A  71      36.458   4.844  -8.122  1.00  0.69           O  
ATOM   1101  H   ASP A  71      33.700   2.683  -8.553  1.00  0.69           H  
ATOM   1102  HA  ASP A  71      32.821   4.883  -6.825  1.00  0.69           H  
ATOM   1103 1HB  ASP A  71      34.372   4.815  -9.433  1.00  0.69           H  
ATOM   1104 2HB  ASP A  71      33.961   6.294  -8.574  1.00  0.69           H  
ATOM   1105  N   ILE A  72      30.904   4.074  -9.180  1.00  0.66           N  
ATOM   1106  CA  ILE A  72      29.705   4.471  -9.936  1.00  0.66           C  
ATOM   1107  C   ILE A  72      28.378   4.020  -9.301  1.00  0.66           C  
ATOM   1108  O   ILE A  72      28.175   2.843  -8.970  1.00  0.66           O  
ATOM   1109  CB  ILE A  72      29.808   4.018 -11.414  1.00  0.66           C  
ATOM   1110  CG1 ILE A  72      31.005   4.756 -12.075  1.00  0.66           C  
ATOM   1111  CG2 ILE A  72      28.526   4.272 -12.163  1.00  0.66           C  
ATOM   1112  CD1 ILE A  72      31.339   4.295 -13.456  1.00  0.66           C  
ATOM   1113  H   ILE A  72      31.111   3.078  -9.067  1.00  0.66           H  
ATOM   1114  HA  ILE A  72      29.676   5.558  -9.962  1.00  0.66           H  
ATOM   1115  HB  ILE A  72      30.034   2.944 -11.448  1.00  0.66           H  
ATOM   1116 1HG1 ILE A  72      30.772   5.823 -12.116  1.00  0.66           H  
ATOM   1117 2HG1 ILE A  72      31.889   4.618 -11.463  1.00  0.66           H  
ATOM   1118 1HG2 ILE A  72      28.636   3.945 -13.191  1.00  0.66           H  
ATOM   1119 2HG2 ILE A  72      27.715   3.719 -11.695  1.00  0.66           H  
ATOM   1120 3HG2 ILE A  72      28.298   5.337 -12.144  1.00  0.66           H  
ATOM   1121 1HD1 ILE A  72      32.183   4.873 -13.836  1.00  0.66           H  
ATOM   1122 2HD1 ILE A  72      31.599   3.244 -13.439  1.00  0.66           H  
ATOM   1123 3HD1 ILE A  72      30.482   4.446 -14.094  1.00  0.66           H  
ATOM   1124  N   ASP A  73      27.457   4.984  -9.127  1.00  0.63           N  
ATOM   1125  CA  ASP A  73      26.138   4.723  -8.555  1.00  0.63           C  
ATOM   1126  C   ASP A  73      25.129   4.341  -9.634  1.00  0.63           C  
ATOM   1127  O   ASP A  73      24.262   3.494  -9.411  1.00  0.63           O  
ATOM   1128  CB  ASP A  73      25.621   5.959  -7.809  1.00  0.63           C  
ATOM   1129  CG  ASP A  73      26.434   6.333  -6.554  1.00  0.63           C  
ATOM   1130  OD1 ASP A  73      26.418   5.569  -5.593  1.00  0.63           O  
ATOM   1131  OD2 ASP A  73      27.072   7.367  -6.560  1.00  0.63           O  
ATOM   1132  H   ASP A  73      27.651   5.934  -9.432  1.00  0.63           H  
ATOM   1133  HA  ASP A  73      26.220   3.893  -7.854  1.00  0.63           H  
ATOM   1134 1HB  ASP A  73      25.622   6.814  -8.495  1.00  0.63           H  
ATOM   1135 2HB  ASP A  73      24.584   5.792  -7.518  1.00  0.63           H  
ATOM   1136  N   ALA A  74      25.273   4.944 -10.814  1.00  0.60           N  
ATOM   1137  CA  ALA A  74      24.341   4.684 -11.916  1.00  0.60           C  
ATOM   1138  C   ALA A  74      25.015   4.781 -13.267  1.00  0.60           C  
ATOM   1139  O   ALA A  74      25.971   5.541 -13.428  1.00  0.60           O  
ATOM   1140  CB  ALA A  74      23.205   5.683 -11.886  1.00  0.60           C  
ATOM   1141  H   ALA A  74      26.005   5.649 -10.911  1.00  0.60           H  
ATOM   1142  HA  ALA A  74      23.952   3.672 -11.802  1.00  0.60           H  
ATOM   1143 1HB  ALA A  74      22.509   5.461 -12.696  1.00  0.60           H  
ATOM   1144 2HB  ALA A  74      22.688   5.627 -10.939  1.00  0.60           H  
ATOM   1145 3HB  ALA A  74      23.608   6.666 -12.007  1.00  0.60           H  
ATOM   1146  N   VAL A  75      24.471   4.053 -14.242  1.00  0.58           N  
ATOM   1147  CA  VAL A  75      24.971   4.111 -15.616  1.00  0.58           C  
ATOM   1148  C   VAL A  75      23.889   4.488 -16.628  1.00  0.58           C  
ATOM   1149  O   VAL A  75      22.778   3.962 -16.580  1.00  0.58           O  
ATOM   1150  CB  VAL A  75      25.613   2.773 -16.035  1.00  0.58           C  
ATOM   1151  CG1 VAL A  75      26.058   2.828 -17.502  1.00  0.58           C  
ATOM   1152  CG2 VAL A  75      26.827   2.469 -15.174  1.00  0.58           C  
ATOM   1153  H   VAL A  75      23.675   3.449 -14.012  1.00  0.58           H  
ATOM   1154  HA  VAL A  75      25.745   4.864 -15.649  1.00  0.58           H  
ATOM   1155  HB  VAL A  75      24.897   1.995 -15.941  1.00  0.58           H  
ATOM   1156 1HG1 VAL A  75      26.499   1.879 -17.764  1.00  0.58           H  
ATOM   1157 2HG1 VAL A  75      25.204   3.016 -18.149  1.00  0.58           H  
ATOM   1158 3HG1 VAL A  75      26.797   3.624 -17.632  1.00  0.58           H  
ATOM   1159 1HG2 VAL A  75      27.260   1.525 -15.497  1.00  0.58           H  
ATOM   1160 2HG2 VAL A  75      27.562   3.264 -15.294  1.00  0.58           H  
ATOM   1161 3HG2 VAL A  75      26.538   2.397 -14.129  1.00  0.58           H  
ATOM   1162  N   ILE A  76      24.216   5.416 -17.518  1.00  0.57           N  
ATOM   1163  CA  ILE A  76      23.284   5.830 -18.555  1.00  0.57           C  
ATOM   1164  C   ILE A  76      23.786   5.310 -19.917  1.00  0.57           C  
ATOM   1165  O   ILE A  76      24.865   5.695 -20.374  1.00  0.57           O  
ATOM   1166  CB  ILE A  76      23.224   7.359 -18.595  1.00  0.57           C  
ATOM   1167  CG1 ILE A  76      22.835   7.924 -17.255  1.00  0.57           C  
ATOM   1168  CG2 ILE A  76      22.195   7.803 -19.592  1.00  0.57           C  
ATOM   1169  CD1 ILE A  76      23.053   9.394 -17.185  1.00  0.57           C  
ATOM   1170  H   ILE A  76      25.141   5.837 -17.462  1.00  0.57           H  
ATOM   1171  HA  ILE A  76      22.297   5.415 -18.355  1.00  0.57           H  
ATOM   1172  HB  ILE A  76      24.194   7.748 -18.871  1.00  0.57           H  
ATOM   1173 1HG1 ILE A  76      21.785   7.716 -17.082  1.00  0.57           H  
ATOM   1174 2HG1 ILE A  76      23.423   7.450 -16.467  1.00  0.57           H  
ATOM   1175 1HG2 ILE A  76      22.154   8.892 -19.629  1.00  0.57           H  
ATOM   1176 2HG2 ILE A  76      22.442   7.418 -20.556  1.00  0.57           H  
ATOM   1177 3HG2 ILE A  76      21.228   7.414 -19.292  1.00  0.57           H  
ATOM   1178 1HD1 ILE A  76      22.752   9.763 -16.203  1.00  0.57           H  
ATOM   1179 2HD1 ILE A  76      24.102   9.613 -17.342  1.00  0.57           H  
ATOM   1180 3HD1 ILE A  76      22.468   9.871 -17.957  1.00  0.57           H  
ATOM   1181  N   ALA A  77      23.016   4.430 -20.553  1.00  0.57           N  
ATOM   1182  CA  ALA A  77      23.379   3.834 -21.842  1.00  0.57           C  
ATOM   1183  C   ALA A  77      22.797   4.640 -23.004  1.00  0.57           C  
ATOM   1184  O   ALA A  77      21.585   4.689 -23.171  1.00  0.57           O  
ATOM   1185  CB  ALA A  77      22.867   2.420 -21.871  1.00  0.57           C  
ATOM   1186  H   ALA A  77      22.137   4.127 -20.130  1.00  0.57           H  
ATOM   1187  HA  ALA A  77      24.465   3.839 -21.943  1.00  0.57           H  
ATOM   1188 1HB  ALA A  77      23.102   1.967 -22.775  1.00  0.57           H  
ATOM   1189 2HB  ALA A  77      23.306   1.856 -21.048  1.00  0.57           H  
ATOM   1190 3HB  ALA A  77      21.794   2.440 -21.763  1.00  0.57           H  
ATOM   1191  N   ILE A  78      23.643   5.275 -23.802  1.00  0.57           N  
ATOM   1192  CA  ILE A  78      23.197   6.179 -24.865  1.00  0.57           C  
ATOM   1193  C   ILE A  78      23.609   5.789 -26.284  1.00  0.57           C  
ATOM   1194  O   ILE A  78      24.725   5.333 -26.522  1.00  0.57           O  
ATOM   1195  CB  ILE A  78      23.688   7.603 -24.581  1.00  0.57           C  
ATOM   1196  CG1 ILE A  78      23.100   8.108 -23.311  1.00  0.57           C  
ATOM   1197  CG2 ILE A  78      23.401   8.505 -25.680  1.00  0.57           C  
ATOM   1198  CD1 ILE A  78      23.636   9.439 -22.895  1.00  0.57           C  
ATOM   1199  H   ILE A  78      24.642   5.193 -23.637  1.00  0.57           H  
ATOM   1200  HA  ILE A  78      22.112   6.201 -24.844  1.00  0.57           H  
ATOM   1201  HB  ILE A  78      24.769   7.568 -24.435  1.00  0.57           H  
ATOM   1202 1HG1 ILE A  78      22.017   8.169 -23.407  1.00  0.57           H  
ATOM   1203 2HG1 ILE A  78      23.347   7.400 -22.538  1.00  0.57           H  
ATOM   1204 1HG2 ILE A  78      23.794   9.487 -25.435  1.00  0.57           H  
ATOM   1205 2HG2 ILE A  78      23.863   8.150 -26.571  1.00  0.57           H  
ATOM   1206 3HG2 ILE A  78      22.330   8.548 -25.811  1.00  0.57           H  
ATOM   1207 1HD1 ILE A  78      23.187   9.718 -21.955  1.00  0.57           H  
ATOM   1208 2HD1 ILE A  78      24.703   9.380 -22.783  1.00  0.57           H  
ATOM   1209 3HD1 ILE A  78      23.392  10.181 -23.651  1.00  0.57           H  
ATOM   1210  N   GLY A  79      22.691   5.909 -27.223  1.00  0.58           N  
ATOM   1211  CA  GLY A  79      23.064   5.576 -28.594  1.00  0.58           C  
ATOM   1212  C   GLY A  79      21.900   5.727 -29.539  1.00  0.58           C  
ATOM   1213  O   GLY A  79      20.800   6.051 -29.108  1.00  0.58           O  
ATOM   1214  H   GLY A  79      21.763   6.268 -26.978  1.00  0.58           H  
ATOM   1215 1HA  GLY A  79      23.895   6.198 -28.907  1.00  0.58           H  
ATOM   1216 2HA  GLY A  79      23.421   4.546 -28.628  1.00  0.58           H  
ATOM   1217  N   VAL A  80      22.153   5.580 -30.829  1.00  0.61           N  
ATOM   1218  CA  VAL A  80      21.079   5.685 -31.804  1.00  0.61           C  
ATOM   1219  C   VAL A  80      21.122   4.566 -32.844  1.00  0.61           C  
ATOM   1220  O   VAL A  80      22.155   4.344 -33.486  1.00  0.61           O  
ATOM   1221  CB  VAL A  80      21.122   7.036 -32.548  1.00  0.61           C  
ATOM   1222  CG1 VAL A  80      19.982   7.082 -33.561  1.00  0.61           C  
ATOM   1223  CG2 VAL A  80      21.007   8.222 -31.587  1.00  0.61           C  
ATOM   1224  H   VAL A  80      23.089   5.345 -31.132  1.00  0.61           H  
ATOM   1225  HA  VAL A  80      20.129   5.619 -31.277  1.00  0.61           H  
ATOM   1226  HB  VAL A  80      22.053   7.111 -33.098  1.00  0.61           H  
ATOM   1227 1HG1 VAL A  80      20.020   8.002 -34.103  1.00  0.61           H  
ATOM   1228 2HG1 VAL A  80      20.089   6.266 -34.250  1.00  0.61           H  
ATOM   1229 3HG1 VAL A  80      19.023   7.000 -33.046  1.00  0.61           H  
ATOM   1230 1HG2 VAL A  80      21.030   9.134 -32.149  1.00  0.61           H  
ATOM   1231 2HG2 VAL A  80      20.086   8.164 -31.051  1.00  0.61           H  
ATOM   1232 3HG2 VAL A  80      21.821   8.219 -30.888  1.00  0.61           H  
ATOM   1233  N   LEU A  81      19.986   3.909 -33.036  1.00  0.64           N  
ATOM   1234  CA  LEU A  81      19.799   2.891 -34.057  1.00  0.64           C  
ATOM   1235  C   LEU A  81      18.754   3.369 -35.052  1.00  0.64           C  
ATOM   1236  O   LEU A  81      17.653   3.762 -34.657  1.00  0.64           O  
ATOM   1237  CB  LEU A  81      19.335   1.560 -33.432  1.00  0.64           C  
ATOM   1238  CG  LEU A  81      20.300   0.829 -32.556  1.00  0.64           C  
ATOM   1239  CD1 LEU A  81      19.590  -0.323 -31.875  1.00  0.64           C  
ATOM   1240  CD2 LEU A  81      21.402   0.291 -33.454  1.00  0.64           C  
ATOM   1241  H   LEU A  81      19.200   4.148 -32.442  1.00  0.64           H  
ATOM   1242  HA  LEU A  81      20.739   2.735 -34.584  1.00  0.64           H  
ATOM   1243 1HB  LEU A  81      18.437   1.749 -32.850  1.00  0.64           H  
ATOM   1244 2HB  LEU A  81      19.080   0.882 -34.239  1.00  0.64           H  
ATOM   1245  HG  LEU A  81      20.706   1.490 -31.795  1.00  0.64           H  
ATOM   1246 1HD1 LEU A  81      20.293  -0.865 -31.253  1.00  0.64           H  
ATOM   1247 2HD1 LEU A  81      18.785   0.062 -31.254  1.00  0.64           H  
ATOM   1248 3HD1 LEU A  81      19.178  -0.995 -32.633  1.00  0.64           H  
ATOM   1249 1HD2 LEU A  81      22.113  -0.271 -32.892  1.00  0.64           H  
ATOM   1250 2HD2 LEU A  81      20.957  -0.362 -34.206  1.00  0.64           H  
ATOM   1251 3HD2 LEU A  81      21.905   1.125 -33.947  1.00  0.64           H  
ATOM   1252  N   ILE A  82      19.081   3.306 -36.334  1.00  0.70           N  
ATOM   1253  CA  ILE A  82      18.142   3.718 -37.368  1.00  0.70           C  
ATOM   1254  C   ILE A  82      17.885   2.541 -38.296  1.00  0.70           C  
ATOM   1255  O   ILE A  82      18.824   1.890 -38.760  1.00  0.70           O  
ATOM   1256  CB  ILE A  82      18.657   4.942 -38.147  1.00  0.70           C  
ATOM   1257  CG1 ILE A  82      18.873   6.125 -37.180  1.00  0.70           C  
ATOM   1258  CG2 ILE A  82      17.613   5.336 -39.193  1.00  0.70           C  
ATOM   1259  CD1 ILE A  82      19.635   7.280 -37.771  1.00  0.70           C  
ATOM   1260  H   ILE A  82      19.997   2.973 -36.599  1.00  0.70           H  
ATOM   1261  HA  ILE A  82      17.202   3.995 -36.903  1.00  0.70           H  
ATOM   1262  HB  ILE A  82      19.604   4.712 -38.632  1.00  0.70           H  
ATOM   1263 1HG1 ILE A  82      17.895   6.485 -36.856  1.00  0.70           H  
ATOM   1264 2HG1 ILE A  82      19.414   5.780 -36.323  1.00  0.70           H  
ATOM   1265 1HG2 ILE A  82      17.957   6.206 -39.742  1.00  0.70           H  
ATOM   1266 2HG2 ILE A  82      17.452   4.511 -39.890  1.00  0.70           H  
ATOM   1267 3HG2 ILE A  82      16.677   5.567 -38.685  1.00  0.70           H  
ATOM   1268 1HD1 ILE A  82      19.736   8.070 -37.027  1.00  0.70           H  
ATOM   1269 2HD1 ILE A  82      20.627   6.945 -38.078  1.00  0.70           H  
ATOM   1270 3HD1 ILE A  82      19.106   7.652 -38.631  1.00  0.70           H  
ATOM   1271  N   ARG A  83      16.618   2.243 -38.533  1.00  0.78           N  
ATOM   1272  CA  ARG A  83      16.248   1.114 -39.364  1.00  0.78           C  
ATOM   1273  C   ARG A  83      16.803   1.202 -40.769  1.00  0.78           C  
ATOM   1274  O   ARG A  83      16.667   2.218 -41.453  1.00  0.78           O  
ATOM   1275  CB  ARG A  83      14.741   0.978 -39.439  1.00  0.78           C  
ATOM   1276  CG  ARG A  83      14.251  -0.273 -40.138  1.00  0.78           C  
ATOM   1277  CD  ARG A  83      12.761  -0.367 -40.185  1.00  0.78           C  
ATOM   1278  NE  ARG A  83      12.198  -0.481 -38.863  1.00  0.78           N  
ATOM   1279  CZ  ARG A  83      12.131  -1.641 -38.176  1.00  0.78           C  
ATOM   1280  NH1 ARG A  83      12.613  -2.746 -38.710  1.00  0.78           N  
ATOM   1281  NH2 ARG A  83      11.610  -1.673 -36.964  1.00  0.78           N  
ATOM   1282  H   ARG A  83      15.888   2.806 -38.101  1.00  0.78           H  
ATOM   1283  HA  ARG A  83      16.646   0.212 -38.914  1.00  0.78           H  
ATOM   1284 1HB  ARG A  83      14.311   1.010 -38.435  1.00  0.78           H  
ATOM   1285 2HB  ARG A  83      14.345   1.819 -39.997  1.00  0.78           H  
ATOM   1286 1HG  ARG A  83      14.611  -0.272 -41.162  1.00  0.78           H  
ATOM   1287 2HG  ARG A  83      14.637  -1.153 -39.619  1.00  0.78           H  
ATOM   1288 1HD  ARG A  83      12.357   0.534 -40.647  1.00  0.78           H  
ATOM   1289 2HD  ARG A  83      12.466  -1.241 -40.762  1.00  0.78           H  
ATOM   1290  HE  ARG A  83      11.823   0.383 -38.419  1.00  0.78           H  
ATOM   1291 1HH1 ARG A  83      13.024  -2.730 -39.630  1.00  0.78           H  
ATOM   1292 2HH1 ARG A  83      12.597  -3.633 -38.168  1.00  0.78           H  
ATOM   1293 1HH2 ARG A  83      11.247  -0.830 -36.541  1.00  0.78           H  
ATOM   1294 2HH2 ARG A  83      11.628  -2.557 -36.427  1.00  0.78           H  
ATOM   1295  N   GLY A  84      17.436   0.113 -41.187  1.00  0.88           N  
ATOM   1296  CA  GLY A  84      17.999  -0.027 -42.516  1.00  0.88           C  
ATOM   1297  C   GLY A  84      17.183  -1.037 -43.310  1.00  0.88           C  
ATOM   1298  O   GLY A  84      15.999  -1.237 -43.049  1.00  0.88           O  
ATOM   1299  H   GLY A  84      17.528  -0.660 -40.544  1.00  0.88           H  
ATOM   1300 1HA  GLY A  84      18.000   0.937 -43.025  1.00  0.88           H  
ATOM   1301 2HA  GLY A  84      19.034  -0.360 -42.442  1.00  0.88           H  
ATOM   1302  N   ALA A  85      17.830  -1.695 -44.265  1.00  0.98           N  
ATOM   1303  CA  ALA A  85      17.174  -2.673 -45.135  1.00  0.98           C  
ATOM   1304  C   ALA A  85      17.081  -4.073 -44.519  1.00  0.98           C  
ATOM   1305  O   ALA A  85      16.538  -4.986 -45.144  1.00  0.98           O  
ATOM   1306  CB  ALA A  85      17.924  -2.766 -46.450  1.00  0.98           C  
ATOM   1307  H   ALA A  85      18.809  -1.497 -44.415  1.00  0.98           H  
ATOM   1308  HA  ALA A  85      16.159  -2.323 -45.324  1.00  0.98           H  
ATOM   1309 1HB  ALA A  85      17.411  -3.466 -47.109  1.00  0.98           H  
ATOM   1310 2HB  ALA A  85      17.962  -1.784 -46.921  1.00  0.98           H  
ATOM   1311 3HB  ALA A  85      18.937  -3.120 -46.263  1.00  0.98           H  
ATOM   1312  N   THR A  86      17.645  -4.258 -43.325  1.00  1.07           N  
ATOM   1313  CA  THR A  86      17.685  -5.581 -42.717  1.00  1.07           C  
ATOM   1314  C   THR A  86      17.075  -5.634 -41.299  1.00  1.07           C  
ATOM   1315  O   THR A  86      17.225  -4.683 -40.523  1.00  1.07           O  
ATOM   1316  CB  THR A  86      19.168  -6.033 -42.646  1.00  1.07           C  
ATOM   1317  OG1 THR A  86      19.905  -5.124 -41.811  1.00  1.07           O  
ATOM   1318  CG2 THR A  86      19.780  -6.050 -44.036  1.00  1.07           C  
ATOM   1319  H   THR A  86      18.054  -3.468 -42.853  1.00  1.07           H  
ATOM   1320  HA  THR A  86      17.136  -6.247 -43.375  1.00  1.07           H  
ATOM   1321  HB  THR A  86      19.243  -7.022 -42.224  1.00  1.07           H  
ATOM   1322  HG1 THR A  86      20.837  -5.364 -41.823  1.00  1.07           H  
ATOM   1323 1HG2 THR A  86      20.820  -6.368 -43.969  1.00  1.07           H  
ATOM   1324 2HG2 THR A  86      19.227  -6.747 -44.667  1.00  1.07           H  
ATOM   1325 3HG2 THR A  86      19.740  -5.058 -44.474  1.00  1.07           H  
ATOM   1326  N   PRO A  87      16.552  -6.816 -40.872  1.00  1.10           N  
ATOM   1327  CA  PRO A  87      15.971  -7.126 -39.565  1.00  1.10           C  
ATOM   1328  C   PRO A  87      16.992  -7.085 -38.444  1.00  1.10           C  
ATOM   1329  O   PRO A  87      16.631  -7.098 -37.261  1.00  1.10           O  
ATOM   1330  CB  PRO A  87      15.395  -8.530 -39.757  1.00  1.10           C  
ATOM   1331  CG  PRO A  87      16.202  -9.133 -40.869  1.00  1.10           C  
ATOM   1332  CD  PRO A  87      16.488  -7.984 -41.807  1.00  1.10           C  
ATOM   1333  HA  PRO A  87      15.159  -6.409 -39.361  1.00  1.10           H  
ATOM   1334 1HB  PRO A  87      15.478  -9.096 -38.817  1.00  1.10           H  
ATOM   1335 2HB  PRO A  87      14.323  -8.463 -39.993  1.00  1.10           H  
ATOM   1336 1HG  PRO A  87      17.119  -9.586 -40.462  1.00  1.10           H  
ATOM   1337 2HG  PRO A  87      15.634  -9.945 -41.351  1.00  1.10           H  
ATOM   1338 1HD  PRO A  87      17.424  -8.202 -42.304  1.00  1.10           H  
ATOM   1339 2HD  PRO A  87      15.657  -7.860 -42.519  1.00  1.10           H  
ATOM   1340  N   HIS A  88      18.276  -6.995 -38.805  1.00  1.09           N  
ATOM   1341  CA  HIS A  88      19.346  -6.918 -37.826  1.00  1.09           C  
ATOM   1342  C   HIS A  88      19.078  -5.717 -36.912  1.00  1.09           C  
ATOM   1343  O   HIS A  88      19.448  -5.730 -35.745  1.00  1.09           O  
ATOM   1344  CB  HIS A  88      20.707  -6.778 -38.519  1.00  1.09           C  
ATOM   1345  CG  HIS A  88      21.901  -6.941 -37.597  1.00  1.09           C  
ATOM   1346  ND1 HIS A  88      22.238  -8.155 -37.021  1.00  1.09           N  
ATOM   1347  CD2 HIS A  88      22.834  -6.055 -37.173  1.00  1.09           C  
ATOM   1348  CE1 HIS A  88      23.324  -8.002 -36.284  1.00  1.09           C  
ATOM   1349  NE2 HIS A  88      23.705  -6.741 -36.362  1.00  1.09           N  
ATOM   1350  H   HIS A  88      18.523  -6.980 -39.781  1.00  1.09           H  
ATOM   1351  HA  HIS A  88      19.362  -7.822 -37.224  1.00  1.09           H  
ATOM   1352 1HB  HIS A  88      20.783  -7.518 -39.316  1.00  1.09           H  
ATOM   1353 2HB  HIS A  88      20.769  -5.794 -38.986  1.00  1.09           H  
ATOM   1354  HD2 HIS A  88      22.886  -4.997 -37.429  1.00  1.09           H  
ATOM   1355  HE1 HIS A  88      23.820  -8.784 -35.709  1.00  1.09           H  
ATOM   1356  HE2 HIS A  88      24.507  -6.339 -35.898  1.00  1.09           H  
ATOM   1357  N   PHE A  89      18.379  -4.701 -37.429  1.00  1.04           N  
ATOM   1358  CA  PHE A  89      17.984  -3.544 -36.640  1.00  1.04           C  
ATOM   1359  C   PHE A  89      17.209  -3.928 -35.385  1.00  1.04           C  
ATOM   1360  O   PHE A  89      17.460  -3.388 -34.302  1.00  1.04           O  
ATOM   1361  CB  PHE A  89      17.115  -2.615 -37.458  1.00  1.04           C  
ATOM   1362  CG  PHE A  89      16.486  -1.515 -36.647  1.00  1.04           C  
ATOM   1363  CD1 PHE A  89      17.163  -0.378 -36.263  1.00  1.04           C  
ATOM   1364  CD2 PHE A  89      15.170  -1.639 -36.271  1.00  1.04           C  
ATOM   1365  CE1 PHE A  89      16.503   0.598 -35.537  1.00  1.04           C  
ATOM   1366  CE2 PHE A  89      14.537  -0.666 -35.547  1.00  1.04           C  
ATOM   1367  CZ  PHE A  89      15.205   0.452 -35.190  1.00  1.04           C  
ATOM   1368  H   PHE A  89      18.082  -4.745 -38.407  1.00  1.04           H  
ATOM   1369  HA  PHE A  89      18.886  -3.013 -36.335  1.00  1.04           H  
ATOM   1370 1HB  PHE A  89      17.709  -2.165 -38.251  1.00  1.04           H  
ATOM   1371 2HB  PHE A  89      16.315  -3.191 -37.932  1.00  1.04           H  
ATOM   1372  HD1 PHE A  89      18.209  -0.247 -36.546  1.00  1.04           H  
ATOM   1373  HD2 PHE A  89      14.623  -2.537 -36.562  1.00  1.04           H  
ATOM   1374  HE1 PHE A  89      17.006   1.479 -35.250  1.00  1.04           H  
ATOM   1375  HE2 PHE A  89      13.497  -0.791 -35.264  1.00  1.04           H  
ATOM   1376  HZ  PHE A  89      14.701   1.230 -34.636  1.00  1.04           H  
ATOM   1377  N   ASP A  90      16.241  -4.838 -35.538  1.00  0.96           N  
ATOM   1378  CA  ASP A  90      15.341  -5.191 -34.455  1.00  0.96           C  
ATOM   1379  C   ASP A  90      16.061  -6.163 -33.550  1.00  0.96           C  
ATOM   1380  O   ASP A  90      15.862  -6.158 -32.328  1.00  0.96           O  
ATOM   1381  CB  ASP A  90      14.069  -5.840 -35.023  1.00  0.96           C  
ATOM   1382  CG  ASP A  90      13.195  -4.869 -35.858  1.00  0.96           C  
ATOM   1383  OD1 ASP A  90      12.644  -3.936 -35.306  1.00  0.96           O  
ATOM   1384  OD2 ASP A  90      13.103  -5.053 -37.055  1.00  0.96           O  
ATOM   1385  H   ASP A  90      16.148  -5.320 -36.425  1.00  0.96           H  
ATOM   1386  HA  ASP A  90      15.083  -4.296 -33.893  1.00  0.96           H  
ATOM   1387 1HB  ASP A  90      14.356  -6.681 -35.661  1.00  0.96           H  
ATOM   1388 2HB  ASP A  90      13.471  -6.241 -34.206  1.00  0.96           H  
ATOM   1389  N   TYR A  91      16.929  -6.981 -34.146  1.00  0.89           N  
ATOM   1390  CA  TYR A  91      17.751  -7.889 -33.365  1.00  0.89           C  
ATOM   1391  C   TYR A  91      18.608  -7.086 -32.397  1.00  0.89           C  
ATOM   1392  O   TYR A  91      18.571  -7.318 -31.191  1.00  0.89           O  
ATOM   1393  CB  TYR A  91      18.622  -8.759 -34.274  1.00  0.89           C  
ATOM   1394  CG  TYR A  91      19.664  -9.587 -33.560  1.00  0.89           C  
ATOM   1395  CD1 TYR A  91      19.332 -10.748 -32.889  1.00  0.89           C  
ATOM   1396  CD2 TYR A  91      20.982  -9.170 -33.608  1.00  0.89           C  
ATOM   1397  CE1 TYR A  91      20.324 -11.481 -32.256  1.00  0.89           C  
ATOM   1398  CE2 TYR A  91      21.971  -9.891 -32.982  1.00  0.89           C  
ATOM   1399  CZ  TYR A  91      21.650 -11.044 -32.307  1.00  0.89           C  
ATOM   1400  OH  TYR A  91      22.634 -11.772 -31.677  1.00  0.89           O  
ATOM   1401  H   TYR A  91      17.018  -6.957 -35.165  1.00  0.89           H  
ATOM   1402  HA  TYR A  91      17.100  -8.536 -32.777  1.00  0.89           H  
ATOM   1403 1HB  TYR A  91      17.990  -9.425 -34.859  1.00  0.89           H  
ATOM   1404 2HB  TYR A  91      19.142  -8.121 -34.966  1.00  0.89           H  
ATOM   1405  HD1 TYR A  91      18.295 -11.083 -32.852  1.00  0.89           H  
ATOM   1406  HD2 TYR A  91      21.230  -8.260 -34.147  1.00  0.89           H  
ATOM   1407  HE1 TYR A  91      20.069 -12.394 -31.719  1.00  0.89           H  
ATOM   1408  HE2 TYR A  91      23.003  -9.549 -33.027  1.00  0.89           H  
ATOM   1409  HH  TYR A  91      22.247 -12.567 -31.299  1.00  0.89           H  
ATOM   1410  N   ILE A  92      19.325  -6.088 -32.910  1.00  0.83           N  
ATOM   1411  CA  ILE A  92      20.197  -5.313 -32.049  1.00  0.83           C  
ATOM   1412  C   ILE A  92      19.431  -4.469 -31.067  1.00  0.83           C  
ATOM   1413  O   ILE A  92      19.781  -4.442 -29.891  1.00  0.83           O  
ATOM   1414  CB  ILE A  92      21.151  -4.416 -32.843  1.00  0.83           C  
ATOM   1415  CG1 ILE A  92      22.037  -5.283 -33.657  1.00  0.83           C  
ATOM   1416  CG2 ILE A  92      21.988  -3.551 -31.879  1.00  0.83           C  
ATOM   1417  CD1 ILE A  92      22.792  -6.230 -32.810  1.00  0.83           C  
ATOM   1418  H   ILE A  92      19.304  -5.906 -33.914  1.00  0.83           H  
ATOM   1419  HA  ILE A  92      20.806  -6.011 -31.478  1.00  0.83           H  
ATOM   1420  HB  ILE A  92      20.575  -3.781 -33.523  1.00  0.83           H  
ATOM   1421 1HG1 ILE A  92      21.444  -5.850 -34.362  1.00  0.83           H  
ATOM   1422 2HG1 ILE A  92      22.741  -4.666 -34.211  1.00  0.83           H  
ATOM   1423 1HG2 ILE A  92      22.670  -2.921 -32.446  1.00  0.83           H  
ATOM   1424 2HG2 ILE A  92      21.326  -2.930 -31.289  1.00  0.83           H  
ATOM   1425 3HG2 ILE A  92      22.559  -4.200 -31.216  1.00  0.83           H  
ATOM   1426 1HD1 ILE A  92      23.427  -6.847 -33.432  1.00  0.83           H  
ATOM   1427 2HD1 ILE A  92      23.383  -5.665 -32.119  1.00  0.83           H  
ATOM   1428 3HD1 ILE A  92      22.107  -6.863 -32.258  1.00  0.83           H  
ATOM   1429  N   ALA A  93      18.354  -3.819 -31.497  1.00  0.78           N  
ATOM   1430  CA  ALA A  93      17.607  -3.021 -30.546  1.00  0.78           C  
ATOM   1431  C   ALA A  93      17.121  -3.896 -29.386  1.00  0.78           C  
ATOM   1432  O   ALA A  93      17.169  -3.482 -28.214  1.00  0.78           O  
ATOM   1433  CB  ALA A  93      16.438  -2.364 -31.255  1.00  0.78           C  
ATOM   1434  H   ALA A  93      18.063  -3.847 -32.476  1.00  0.78           H  
ATOM   1435  HA  ALA A  93      18.267  -2.260 -30.139  1.00  0.78           H  
ATOM   1436 1HB  ALA A  93      15.883  -1.755 -30.550  1.00  0.78           H  
ATOM   1437 2HB  ALA A  93      16.806  -1.739 -32.070  1.00  0.78           H  
ATOM   1438 3HB  ALA A  93      15.786  -3.136 -31.663  1.00  0.78           H  
ATOM   1439  N   SER A  94      16.700  -5.131 -29.697  1.00  0.75           N  
ATOM   1440  CA  SER A  94      16.227  -6.045 -28.675  1.00  0.75           C  
ATOM   1441  C   SER A  94      17.364  -6.503 -27.768  1.00  0.75           C  
ATOM   1442  O   SER A  94      17.221  -6.492 -26.543  1.00  0.75           O  
ATOM   1443  CB  SER A  94      15.599  -7.264 -29.325  1.00  0.75           C  
ATOM   1444  OG  SER A  94      14.465  -6.915 -30.065  1.00  0.75           O  
ATOM   1445  H   SER A  94      16.665  -5.442 -30.670  1.00  0.75           H  
ATOM   1446  HA  SER A  94      15.481  -5.532 -28.070  1.00  0.75           H  
ATOM   1447 1HB  SER A  94      16.327  -7.746 -29.978  1.00  0.75           H  
ATOM   1448 2HB  SER A  94      15.329  -7.980 -28.554  1.00  0.75           H  
ATOM   1449  HG  SER A  94      14.816  -6.492 -30.884  1.00  0.75           H  
ATOM   1450  N   GLU A  95      18.515  -6.857 -28.353  1.00  0.72           N  
ATOM   1451  CA  GLU A  95      19.636  -7.352 -27.559  1.00  0.72           C  
ATOM   1452  C   GLU A  95      20.219  -6.272 -26.656  1.00  0.72           C  
ATOM   1453  O   GLU A  95      20.609  -6.549 -25.519  1.00  0.72           O  
ATOM   1454  CB  GLU A  95      20.732  -7.936 -28.463  1.00  0.72           C  
ATOM   1455  CG  GLU A  95      20.360  -9.261 -29.187  1.00  0.72           C  
ATOM   1456  CD  GLU A  95      20.050 -10.424 -28.257  1.00  0.72           C  
ATOM   1457  OE1 GLU A  95      20.845 -10.710 -27.396  1.00  0.72           O  
ATOM   1458  OE2 GLU A  95      18.990 -11.024 -28.408  1.00  0.72           O  
ATOM   1459  H   GLU A  95      18.592  -6.830 -29.371  1.00  0.72           H  
ATOM   1460  HA  GLU A  95      19.270  -8.153 -26.922  1.00  0.72           H  
ATOM   1461 1HB  GLU A  95      20.982  -7.203 -29.235  1.00  0.72           H  
ATOM   1462 2HB  GLU A  95      21.633  -8.110 -27.877  1.00  0.72           H  
ATOM   1463 1HG  GLU A  95      19.495  -9.095 -29.812  1.00  0.72           H  
ATOM   1464 2HG  GLU A  95      21.188  -9.533 -29.835  1.00  0.72           H  
ATOM   1465  N   VAL A  96      20.252  -5.030 -27.133  1.00  0.70           N  
ATOM   1466  CA  VAL A  96      20.771  -3.940 -26.324  1.00  0.70           C  
ATOM   1467  C   VAL A  96      19.827  -3.690 -25.157  1.00  0.70           C  
ATOM   1468  O   VAL A  96      20.261  -3.562 -24.008  1.00  0.70           O  
ATOM   1469  CB  VAL A  96      20.960  -2.662 -27.170  1.00  0.70           C  
ATOM   1470  CG1 VAL A  96      21.349  -1.455 -26.286  1.00  0.70           C  
ATOM   1471  CG2 VAL A  96      22.060  -2.908 -28.175  1.00  0.70           C  
ATOM   1472  H   VAL A  96      19.935  -4.846 -28.085  1.00  0.70           H  
ATOM   1473  HA  VAL A  96      21.743  -4.232 -25.936  1.00  0.70           H  
ATOM   1474  HB  VAL A  96      20.022  -2.433 -27.685  1.00  0.70           H  
ATOM   1475 1HG1 VAL A  96      21.477  -0.574 -26.914  1.00  0.70           H  
ATOM   1476 2HG1 VAL A  96      20.573  -1.273 -25.563  1.00  0.70           H  
ATOM   1477 3HG1 VAL A  96      22.282  -1.666 -25.769  1.00  0.70           H  
ATOM   1478 1HG2 VAL A  96      22.194  -2.030 -28.789  1.00  0.70           H  
ATOM   1479 2HG2 VAL A  96      22.986  -3.130 -27.640  1.00  0.70           H  
ATOM   1480 3HG2 VAL A  96      21.805  -3.748 -28.801  1.00  0.70           H  
ATOM   1481  N   SER A  97      18.518  -3.674 -25.435  1.00  0.68           N  
ATOM   1482  CA  SER A  97      17.539  -3.441 -24.387  1.00  0.68           C  
ATOM   1483  C   SER A  97      17.575  -4.541 -23.323  1.00  0.68           C  
ATOM   1484  O   SER A  97      17.565  -4.246 -22.120  1.00  0.68           O  
ATOM   1485  CB  SER A  97      16.155  -3.419 -25.004  1.00  0.68           C  
ATOM   1486  OG  SER A  97      16.017  -2.368 -25.920  1.00  0.68           O  
ATOM   1487  H   SER A  97      18.186  -3.790 -26.396  1.00  0.68           H  
ATOM   1488  HA  SER A  97      17.754  -2.489 -23.908  1.00  0.68           H  
ATOM   1489 1HB  SER A  97      15.966  -4.367 -25.508  1.00  0.68           H  
ATOM   1490 2HB  SER A  97      15.416  -3.315 -24.216  1.00  0.68           H  
ATOM   1491  HG  SER A  97      16.530  -2.645 -26.721  1.00  0.68           H  
ATOM   1492  N   LYS A  98      17.644  -5.810 -23.761  1.00  0.67           N  
ATOM   1493  CA  LYS A  98      17.676  -6.935 -22.832  1.00  0.67           C  
ATOM   1494  C   LYS A  98      18.968  -6.970 -22.045  1.00  0.67           C  
ATOM   1495  O   LYS A  98      18.955  -7.199 -20.836  1.00  0.67           O  
ATOM   1496  CB  LYS A  98      17.525  -8.267 -23.564  1.00  0.67           C  
ATOM   1497  CG  LYS A  98      16.155  -8.572 -24.147  1.00  0.67           C  
ATOM   1498  CD  LYS A  98      16.131 -10.007 -24.652  1.00  0.67           C  
ATOM   1499  CE  LYS A  98      17.071 -10.164 -25.840  1.00  0.67           C  
ATOM   1500  NZ  LYS A  98      17.053 -11.542 -26.413  1.00  0.67           N  
ATOM   1501  H   LYS A  98      17.645  -5.997 -24.764  1.00  0.67           H  
ATOM   1502  HA  LYS A  98      16.854  -6.824 -22.126  1.00  0.67           H  
ATOM   1503 1HB  LYS A  98      18.238  -8.291 -24.395  1.00  0.67           H  
ATOM   1504 2HB  LYS A  98      17.789  -9.079 -22.889  1.00  0.67           H  
ATOM   1505 1HG  LYS A  98      15.393  -8.446 -23.379  1.00  0.67           H  
ATOM   1506 2HG  LYS A  98      15.936  -7.895 -24.965  1.00  0.67           H  
ATOM   1507 1HD  LYS A  98      16.445 -10.681 -23.856  1.00  0.67           H  
ATOM   1508 2HD  LYS A  98      15.120 -10.272 -24.959  1.00  0.67           H  
ATOM   1509 1HE  LYS A  98      16.785  -9.456 -26.619  1.00  0.67           H  
ATOM   1510 2HE  LYS A  98      18.087  -9.936 -25.518  1.00  0.67           H  
ATOM   1511 1HZ  LYS A  98      17.723 -11.544 -27.198  1.00  0.67           H  
ATOM   1512 2HZ  LYS A  98      17.343 -12.210 -25.720  1.00  0.67           H  
ATOM   1513 3HZ  LYS A  98      16.135 -11.773 -26.746  1.00  0.67           H  
ATOM   1514  N   GLY A  99      20.082  -6.693 -22.721  1.00  0.66           N  
ATOM   1515  CA  GLY A  99      21.388  -6.697 -22.095  1.00  0.66           C  
ATOM   1516  C   GLY A  99      21.396  -5.737 -20.929  1.00  0.66           C  
ATOM   1517  O   GLY A  99      21.726  -6.115 -19.805  1.00  0.66           O  
ATOM   1518  H   GLY A  99      20.046  -6.503 -23.720  1.00  0.66           H  
ATOM   1519 1HA  GLY A  99      21.634  -7.702 -21.758  1.00  0.66           H  
ATOM   1520 2HA  GLY A  99      22.136  -6.399 -22.830  1.00  0.66           H  
ATOM   1521  N   LEU A 100      21.011  -4.497 -21.190  1.00  0.66           N  
ATOM   1522  CA  LEU A 100      21.004  -3.484 -20.156  1.00  0.66           C  
ATOM   1523  C   LEU A 100      20.033  -3.829 -19.025  1.00  0.66           C  
ATOM   1524  O   LEU A 100      20.377  -3.681 -17.846  1.00  0.66           O  
ATOM   1525  CB  LEU A 100      20.657  -2.163 -20.830  1.00  0.66           C  
ATOM   1526  CG  LEU A 100      21.783  -1.675 -21.772  1.00  0.66           C  
ATOM   1527  CD1 LEU A 100      21.303  -0.547 -22.597  1.00  0.66           C  
ATOM   1528  CD2 LEU A 100      22.981  -1.263 -20.959  1.00  0.66           C  
ATOM   1529  H   LEU A 100      20.727  -4.244 -22.141  1.00  0.66           H  
ATOM   1530  HA  LEU A 100      22.004  -3.411 -19.740  1.00  0.66           H  
ATOM   1531 1HB  LEU A 100      19.749  -2.300 -21.426  1.00  0.66           H  
ATOM   1532 2HB  LEU A 100      20.476  -1.401 -20.070  1.00  0.66           H  
ATOM   1533  HG  LEU A 100      22.060  -2.476 -22.430  1.00  0.66           H  
ATOM   1534 1HD1 LEU A 100      22.095  -0.219 -23.267  1.00  0.66           H  
ATOM   1535 2HD1 LEU A 100      20.471  -0.902 -23.175  1.00  0.66           H  
ATOM   1536 3HD1 LEU A 100      20.994   0.270 -21.956  1.00  0.66           H  
ATOM   1537 1HD2 LEU A 100      23.769  -0.935 -21.623  1.00  0.66           H  
ATOM   1538 2HD2 LEU A 100      22.703  -0.451 -20.306  1.00  0.66           H  
ATOM   1539 3HD2 LEU A 100      23.328  -2.103 -20.368  1.00  0.66           H  
ATOM   1540  N   ALA A 101      18.847  -4.362 -19.354  1.00  0.66           N  
ATOM   1541  CA  ALA A 101      17.910  -4.740 -18.301  1.00  0.66           C  
ATOM   1542  C   ALA A 101      18.503  -5.821 -17.403  1.00  0.66           C  
ATOM   1543  O   ALA A 101      18.396  -5.754 -16.170  1.00  0.66           O  
ATOM   1544  CB  ALA A 101      16.616  -5.250 -18.908  1.00  0.66           C  
ATOM   1545  H   ALA A 101      18.572  -4.477 -20.332  1.00  0.66           H  
ATOM   1546  HA  ALA A 101      17.708  -3.860 -17.692  1.00  0.66           H  
ATOM   1547 1HB  ALA A 101      15.919  -5.513 -18.116  1.00  0.66           H  
ATOM   1548 2HB  ALA A 101      16.182  -4.474 -19.539  1.00  0.66           H  
ATOM   1549 3HB  ALA A 101      16.830  -6.131 -19.514  1.00  0.66           H  
ATOM   1550  N   ASN A 102      19.180  -6.794 -18.017  1.00  0.67           N  
ATOM   1551  CA  ASN A 102      19.761  -7.883 -17.262  1.00  0.67           C  
ATOM   1552  C   ASN A 102      20.882  -7.374 -16.386  1.00  0.67           C  
ATOM   1553  O   ASN A 102      20.963  -7.745 -15.220  1.00  0.67           O  
ATOM   1554  CB  ASN A 102      20.253  -8.970 -18.195  1.00  0.67           C  
ATOM   1555  CG  ASN A 102      19.127  -9.748 -18.825  1.00  0.67           C  
ATOM   1556  OD1 ASN A 102      17.996  -9.776 -18.319  1.00  0.67           O  
ATOM   1557  ND2 ASN A 102      19.414 -10.386 -19.931  1.00  0.67           N  
ATOM   1558  H   ASN A 102      19.254  -6.800 -19.034  1.00  0.67           H  
ATOM   1559  HA  ASN A 102      18.996  -8.301 -16.607  1.00  0.67           H  
ATOM   1560 1HB  ASN A 102      20.850  -8.515 -18.989  1.00  0.67           H  
ATOM   1561 2HB  ASN A 102      20.903  -9.656 -17.647  1.00  0.67           H  
ATOM   1562 1HD2 ASN A 102      18.710 -10.917 -20.399  1.00  0.67           H  
ATOM   1563 2HD2 ASN A 102      20.338 -10.336 -20.306  1.00  0.67           H  
ATOM   1564  N   LEU A 103      21.697  -6.458 -16.908  1.00  0.68           N  
ATOM   1565  CA  LEU A 103      22.802  -5.917 -16.131  1.00  0.68           C  
ATOM   1566  C   LEU A 103      22.326  -5.171 -14.919  1.00  0.68           C  
ATOM   1567  O   LEU A 103      22.928  -5.274 -13.852  1.00  0.68           O  
ATOM   1568  CB  LEU A 103      23.636  -4.993 -16.995  1.00  0.68           C  
ATOM   1569  CG  LEU A 103      24.424  -5.686 -18.026  1.00  0.68           C  
ATOM   1570  CD1 LEU A 103      24.989  -4.689 -18.957  1.00  0.68           C  
ATOM   1571  CD2 LEU A 103      25.528  -6.485 -17.335  1.00  0.68           C  
ATOM   1572  H   LEU A 103      21.577  -6.174 -17.881  1.00  0.68           H  
ATOM   1573  HA  LEU A 103      23.424  -6.749 -15.803  1.00  0.68           H  
ATOM   1574 1HB  LEU A 103      22.973  -4.289 -17.496  1.00  0.68           H  
ATOM   1575 2HB  LEU A 103      24.324  -4.443 -16.361  1.00  0.68           H  
ATOM   1576  HG  LEU A 103      23.793  -6.362 -18.585  1.00  0.68           H  
ATOM   1577 1HD1 LEU A 103      25.549  -5.234 -19.695  1.00  0.68           H  
ATOM   1578 2HD1 LEU A 103      24.192  -4.144 -19.437  1.00  0.68           H  
ATOM   1579 3HD1 LEU A 103      25.635  -3.998 -18.427  1.00  0.68           H  
ATOM   1580 1HD2 LEU A 103      26.122  -7.005 -18.086  1.00  0.68           H  
ATOM   1581 2HD2 LEU A 103      26.166  -5.810 -16.771  1.00  0.68           H  
ATOM   1582 3HD2 LEU A 103      25.080  -7.218 -16.654  1.00  0.68           H  
ATOM   1583  N   SER A 104      21.229  -4.435 -15.055  1.00  0.70           N  
ATOM   1584  CA  SER A 104      20.720  -3.698 -13.917  1.00  0.70           C  
ATOM   1585  C   SER A 104      20.377  -4.696 -12.813  1.00  0.70           C  
ATOM   1586  O   SER A 104      20.798  -4.552 -11.655  1.00  0.70           O  
ATOM   1587  CB  SER A 104      19.494  -2.888 -14.328  1.00  0.70           C  
ATOM   1588  OG  SER A 104      18.973  -2.149 -13.244  1.00  0.70           O  
ATOM   1589  H   SER A 104      20.770  -4.361 -15.965  1.00  0.70           H  
ATOM   1590  HA  SER A 104      21.495  -3.021 -13.556  1.00  0.70           H  
ATOM   1591 1HB  SER A 104      19.769  -2.214 -15.131  1.00  0.70           H  
ATOM   1592 2HB  SER A 104      18.729  -3.557 -14.719  1.00  0.70           H  
ATOM   1593  HG  SER A 104      19.745  -1.740 -12.805  1.00  0.70           H  
ATOM   1594  N   LEU A 105      19.646  -5.753 -13.187  1.00  0.72           N  
ATOM   1595  CA  LEU A 105      19.218  -6.755 -12.221  1.00  0.72           C  
ATOM   1596  C   LEU A 105      20.379  -7.562 -11.622  1.00  0.72           C  
ATOM   1597  O   LEU A 105      20.420  -7.795 -10.411  1.00  0.72           O  
ATOM   1598  CB  LEU A 105      18.244  -7.703 -12.926  1.00  0.72           C  
ATOM   1599  CG  LEU A 105      16.910  -7.067 -13.333  1.00  0.72           C  
ATOM   1600  CD1 LEU A 105      16.133  -8.038 -14.203  1.00  0.72           C  
ATOM   1601  CD2 LEU A 105      16.132  -6.694 -12.085  1.00  0.72           C  
ATOM   1602  H   LEU A 105      19.349  -5.837 -14.164  1.00  0.72           H  
ATOM   1603  HA  LEU A 105      18.700  -6.244 -11.413  1.00  0.72           H  
ATOM   1604 1HB  LEU A 105      18.723  -8.077 -13.832  1.00  0.72           H  
ATOM   1605 2HB  LEU A 105      18.037  -8.546 -12.271  1.00  0.72           H  
ATOM   1606  HG  LEU A 105      17.102  -6.167 -13.923  1.00  0.72           H  
ATOM   1607 1HD1 LEU A 105      15.191  -7.583 -14.506  1.00  0.72           H  
ATOM   1608 2HD1 LEU A 105      16.724  -8.274 -15.092  1.00  0.72           H  
ATOM   1609 3HD1 LEU A 105      15.934  -8.950 -13.645  1.00  0.72           H  
ATOM   1610 1HD2 LEU A 105      15.187  -6.233 -12.371  1.00  0.72           H  
ATOM   1611 2HD2 LEU A 105      15.937  -7.589 -11.495  1.00  0.72           H  
ATOM   1612 3HD2 LEU A 105      16.716  -5.988 -11.493  1.00  0.72           H  
ATOM   1613  N   GLU A 106      21.343  -7.948 -12.463  1.00  0.73           N  
ATOM   1614  CA  GLU A 106      22.497  -8.741 -12.037  1.00  0.73           C  
ATOM   1615  C   GLU A 106      23.438  -7.979 -11.121  1.00  0.73           C  
ATOM   1616  O   GLU A 106      23.978  -8.537 -10.163  1.00  0.73           O  
ATOM   1617  CB  GLU A 106      23.297  -9.228 -13.257  1.00  0.73           C  
ATOM   1618  CG  GLU A 106      22.602 -10.295 -14.117  1.00  0.73           C  
ATOM   1619  CD  GLU A 106      23.377 -10.647 -15.382  1.00  0.73           C  
ATOM   1620  OE1 GLU A 106      24.401 -10.045 -15.628  1.00  0.73           O  
ATOM   1621  OE2 GLU A 106      22.933 -11.513 -16.104  1.00  0.73           O  
ATOM   1622  H   GLU A 106      21.256  -7.711 -13.445  1.00  0.73           H  
ATOM   1623  HA  GLU A 106      22.126  -9.609 -11.494  1.00  0.73           H  
ATOM   1624 1HB  GLU A 106      23.510  -8.374 -13.903  1.00  0.73           H  
ATOM   1625 2HB  GLU A 106      24.253  -9.629 -12.925  1.00  0.73           H  
ATOM   1626 1HG  GLU A 106      22.495 -11.198 -13.518  1.00  0.73           H  
ATOM   1627 2HG  GLU A 106      21.607  -9.960 -14.381  1.00  0.73           H  
ATOM   1628  N   LEU A 107      23.640  -6.700 -11.419  1.00  0.74           N  
ATOM   1629  CA  LEU A 107      24.570  -5.884 -10.666  1.00  0.74           C  
ATOM   1630  C   LEU A 107      23.877  -5.100  -9.556  1.00  0.74           C  
ATOM   1631  O   LEU A 107      24.536  -4.516  -8.696  1.00  0.74           O  
ATOM   1632  CB  LEU A 107      25.280  -4.960 -11.652  1.00  0.74           C  
ATOM   1633  CG  LEU A 107      26.044  -5.730 -12.765  1.00  0.74           C  
ATOM   1634  CD1 LEU A 107      26.651  -4.773 -13.747  1.00  0.74           C  
ATOM   1635  CD2 LEU A 107      27.102  -6.583 -12.133  1.00  0.74           C  
ATOM   1636  H   LEU A 107      23.179  -6.286 -12.229  1.00  0.74           H  
ATOM   1637  HA  LEU A 107      25.307  -6.540 -10.209  1.00  0.74           H  
ATOM   1638 1HB  LEU A 107      24.541  -4.311 -12.124  1.00  0.74           H  
ATOM   1639 2HB  LEU A 107      25.993  -4.340 -11.110  1.00  0.74           H  
ATOM   1640  HG  LEU A 107      25.337  -6.365 -13.311  1.00  0.74           H  
ATOM   1641 1HD1 LEU A 107      27.175  -5.325 -14.525  1.00  0.74           H  
ATOM   1642 2HD1 LEU A 107      25.863  -4.166 -14.198  1.00  0.74           H  
ATOM   1643 3HD1 LEU A 107      27.354  -4.141 -13.217  1.00  0.74           H  
ATOM   1644 1HD2 LEU A 107      27.617  -7.129 -12.907  1.00  0.74           H  
ATOM   1645 2HD2 LEU A 107      27.807  -5.951 -11.595  1.00  0.74           H  
ATOM   1646 3HD2 LEU A 107      26.638  -7.285 -11.439  1.00  0.74           H  
ATOM   1647  N   ARG A 108      22.541  -5.128  -9.557  1.00  0.73           N  
ATOM   1648  CA  ARG A 108      21.697  -4.440  -8.585  1.00  0.73           C  
ATOM   1649  C   ARG A 108      21.958  -2.943  -8.554  1.00  0.73           C  
ATOM   1650  O   ARG A 108      22.008  -2.329  -7.483  1.00  0.73           O  
ATOM   1651  CB  ARG A 108      21.893  -5.028  -7.198  1.00  0.73           C  
ATOM   1652  CG  ARG A 108      21.548  -6.514  -7.094  1.00  0.73           C  
ATOM   1653  CD  ARG A 108      21.682  -7.019  -5.698  1.00  0.73           C  
ATOM   1654  NE  ARG A 108      21.360  -8.436  -5.597  1.00  0.73           N  
ATOM   1655  CZ  ARG A 108      21.447  -9.167  -4.467  1.00  0.73           C  
ATOM   1656  NH1 ARG A 108      21.844  -8.606  -3.346  1.00  0.73           N  
ATOM   1657  NH2 ARG A 108      21.132 -10.451  -4.486  1.00  0.73           N  
ATOM   1658  H   ARG A 108      22.056  -5.607 -10.310  1.00  0.73           H  
ATOM   1659  HA  ARG A 108      20.658  -4.599  -8.879  1.00  0.73           H  
ATOM   1660 1HB  ARG A 108      22.918  -4.898  -6.868  1.00  0.73           H  
ATOM   1661 2HB  ARG A 108      21.257  -4.497  -6.493  1.00  0.73           H  
ATOM   1662 1HG  ARG A 108      20.521  -6.671  -7.429  1.00  0.73           H  
ATOM   1663 2HG  ARG A 108      22.222  -7.088  -7.737  1.00  0.73           H  
ATOM   1664 1HD  ARG A 108      22.709  -6.878  -5.360  1.00  0.73           H  
ATOM   1665 2HD  ARG A 108      21.006  -6.468  -5.045  1.00  0.73           H  
ATOM   1666  HE  ARG A 108      21.053  -8.905  -6.442  1.00  0.73           H  
ATOM   1667 1HH1 ARG A 108      22.084  -7.624  -3.330  1.00  0.73           H  
ATOM   1668 2HH1 ARG A 108      21.908  -9.155  -2.501  1.00  0.73           H  
ATOM   1669 1HH2 ARG A 108      20.827 -10.884  -5.347  1.00  0.73           H  
ATOM   1670 2HH2 ARG A 108      21.197 -10.999  -3.641  1.00  0.73           H  
ATOM   1671  N   LYS A 109      22.127  -2.378  -9.742  1.00  0.71           N  
ATOM   1672  CA  LYS A 109      22.358  -0.951  -9.919  1.00  0.71           C  
ATOM   1673  C   LYS A 109      21.432  -0.407 -10.985  1.00  0.71           C  
ATOM   1674  O   LYS A 109      21.058  -1.138 -11.898  1.00  0.71           O  
ATOM   1675  CB  LYS A 109      23.820  -0.640 -10.289  1.00  0.71           C  
ATOM   1676  CG  LYS A 109      24.810  -0.932  -9.204  1.00  0.71           C  
ATOM   1677  CD  LYS A 109      26.149  -0.350  -9.550  1.00  0.71           C  
ATOM   1678  CE  LYS A 109      27.173  -0.621  -8.470  1.00  0.71           C  
ATOM   1679  NZ  LYS A 109      28.444   0.026  -8.786  1.00  0.71           N  
ATOM   1680  H   LYS A 109      22.024  -2.993 -10.550  1.00  0.71           H  
ATOM   1681  HA  LYS A 109      22.139  -0.470  -8.970  1.00  0.71           H  
ATOM   1682 1HB  LYS A 109      24.103  -1.257 -11.144  1.00  0.71           H  
ATOM   1683 2HB  LYS A 109      23.941   0.396 -10.598  1.00  0.71           H  
ATOM   1684 1HG  LYS A 109      24.459  -0.504  -8.264  1.00  0.71           H  
ATOM   1685 2HG  LYS A 109      24.916  -2.007  -9.079  1.00  0.71           H  
ATOM   1686 1HD  LYS A 109      26.503  -0.781 -10.486  1.00  0.71           H  
ATOM   1687 2HD  LYS A 109      26.060   0.734  -9.681  1.00  0.71           H  
ATOM   1688 1HE  LYS A 109      26.813  -0.253  -7.513  1.00  0.71           H  
ATOM   1689 2HE  LYS A 109      27.336  -1.695  -8.403  1.00  0.71           H  
ATOM   1690 1HZ  LYS A 109      29.137  -0.172  -8.089  1.00  0.71           H  
ATOM   1691 2HZ  LYS A 109      28.740  -0.342  -9.685  1.00  0.71           H  
ATOM   1692 3HZ  LYS A 109      28.327   1.051  -8.861  1.00  0.71           H  
ATOM   1693  N   PRO A 110      21.041   0.856 -10.917  1.00  0.69           N  
ATOM   1694  CA  PRO A 110      20.248   1.509 -11.918  1.00  0.69           C  
ATOM   1695  C   PRO A 110      21.010   1.749 -13.199  1.00  0.69           C  
ATOM   1696  O   PRO A 110      21.998   2.497 -13.204  1.00  0.69           O  
ATOM   1697  CB  PRO A 110      19.903   2.825 -11.247  1.00  0.69           C  
ATOM   1698  CG  PRO A 110      20.992   3.053 -10.249  1.00  0.69           C  
ATOM   1699  CD  PRO A 110      21.407   1.705  -9.776  1.00  0.69           C  
ATOM   1700  HA  PRO A 110      19.349   0.905 -12.110  1.00  0.69           H  
ATOM   1701 1HB  PRO A 110      19.832   3.627 -11.998  1.00  0.69           H  
ATOM   1702 2HB  PRO A 110      18.951   2.761 -10.767  1.00  0.69           H  
ATOM   1703 1HG  PRO A 110      21.810   3.567 -10.710  1.00  0.69           H  
ATOM   1704 2HG  PRO A 110      20.643   3.683  -9.449  1.00  0.69           H  
ATOM   1705 1HD  PRO A 110      22.478   1.731  -9.602  1.00  0.69           H  
ATOM   1706 2HD  PRO A 110      20.859   1.424  -8.877  1.00  0.69           H  
ATOM   1707  N   ILE A 111      20.535   1.142 -14.271  1.00  0.67           N  
ATOM   1708  CA  ILE A 111      21.106   1.373 -15.577  1.00  0.67           C  
ATOM   1709  C   ILE A 111      19.949   1.810 -16.448  1.00  0.67           C  
ATOM   1710  O   ILE A 111      18.918   1.131 -16.488  1.00  0.67           O  
ATOM   1711  CB  ILE A 111      21.813   0.139 -16.186  1.00  0.67           C  
ATOM   1712  CG1 ILE A 111      22.953  -0.354 -15.247  1.00  0.67           C  
ATOM   1713  CG2 ILE A 111      22.394   0.488 -17.570  1.00  0.67           C  
ATOM   1714  CD1 ILE A 111      23.621  -1.622 -15.728  1.00  0.67           C  
ATOM   1715  H   ILE A 111      19.741   0.523 -14.184  1.00  0.67           H  
ATOM   1716  HA  ILE A 111      21.824   2.173 -15.510  1.00  0.67           H  
ATOM   1717  HB  ILE A 111      21.100  -0.670 -16.301  1.00  0.67           H  
ATOM   1718 1HG1 ILE A 111      23.689   0.410 -15.139  1.00  0.67           H  
ATOM   1719 2HG1 ILE A 111      22.528  -0.558 -14.263  1.00  0.67           H  
ATOM   1720 1HG2 ILE A 111      22.879  -0.391 -17.979  1.00  0.67           H  
ATOM   1721 2HG2 ILE A 111      21.593   0.810 -18.239  1.00  0.67           H  
ATOM   1722 3HG2 ILE A 111      23.120   1.293 -17.471  1.00  0.67           H  
ATOM   1723 1HD1 ILE A 111      24.390  -1.927 -15.020  1.00  0.67           H  
ATOM   1724 2HD1 ILE A 111      22.877  -2.394 -15.809  1.00  0.67           H  
ATOM   1725 3HD1 ILE A 111      24.076  -1.452 -16.703  1.00  0.67           H  
ATOM   1726  N   THR A 112      20.087   2.948 -17.105  1.00  0.65           N  
ATOM   1727  CA  THR A 112      18.992   3.414 -17.935  1.00  0.65           C  
ATOM   1728  C   THR A 112      19.302   3.272 -19.399  1.00  0.65           C  
ATOM   1729  O   THR A 112      20.456   3.094 -19.788  1.00  0.65           O  
ATOM   1730  CB  THR A 112      18.617   4.863 -17.631  1.00  0.65           C  
ATOM   1731  OG1 THR A 112      19.712   5.725 -17.930  1.00  0.65           O  
ATOM   1732  CG2 THR A 112      18.240   5.001 -16.209  1.00  0.65           C  
ATOM   1733  H   THR A 112      20.965   3.463 -17.020  1.00  0.65           H  
ATOM   1734  HA  THR A 112      18.114   2.804 -17.727  1.00  0.65           H  
ATOM   1735  HB  THR A 112      17.767   5.153 -18.249  1.00  0.65           H  
ATOM   1736  HG1 THR A 112      19.451   6.646 -17.730  1.00  0.65           H  
ATOM   1737 1HG2 THR A 112      17.961   6.019 -16.029  1.00  0.65           H  
ATOM   1738 2HG2 THR A 112      17.400   4.352 -16.018  1.00  0.65           H  
ATOM   1739 3HG2 THR A 112      19.074   4.724 -15.567  1.00  0.65           H  
ATOM   1740  N   PHE A 113      18.251   3.370 -20.200  1.00  0.64           N  
ATOM   1741  CA  PHE A 113      18.338   3.258 -21.641  1.00  0.64           C  
ATOM   1742  C   PHE A 113      17.977   4.580 -22.308  1.00  0.64           C  
ATOM   1743  O   PHE A 113      16.828   5.028 -22.296  1.00  0.64           O  
ATOM   1744  CB  PHE A 113      17.396   2.127 -22.050  1.00  0.64           C  
ATOM   1745  CG  PHE A 113      17.296   1.690 -23.494  1.00  0.64           C  
ATOM   1746  CD1 PHE A 113      17.984   0.587 -23.925  1.00  0.64           C  
ATOM   1747  CD2 PHE A 113      16.457   2.333 -24.388  1.00  0.64           C  
ATOM   1748  CE1 PHE A 113      17.854   0.118 -25.214  1.00  0.64           C  
ATOM   1749  CE2 PHE A 113      16.315   1.864 -25.683  1.00  0.64           C  
ATOM   1750  CZ  PHE A 113      17.015   0.748 -26.093  1.00  0.64           C  
ATOM   1751  H   PHE A 113      17.343   3.521 -19.784  1.00  0.64           H  
ATOM   1752  HA  PHE A 113      19.362   2.998 -21.916  1.00  0.64           H  
ATOM   1753 1HB  PHE A 113      17.667   1.243 -21.470  1.00  0.64           H  
ATOM   1754 2HB  PHE A 113      16.391   2.399 -21.732  1.00  0.64           H  
ATOM   1755  HD1 PHE A 113      18.613   0.081 -23.222  1.00  0.64           H  
ATOM   1756  HD2 PHE A 113      15.893   3.204 -24.060  1.00  0.64           H  
ATOM   1757  HE1 PHE A 113      18.398  -0.759 -25.535  1.00  0.64           H  
ATOM   1758  HE2 PHE A 113      15.649   2.373 -26.381  1.00  0.64           H  
ATOM   1759  HZ  PHE A 113      16.905   0.373 -27.109  1.00  0.64           H  
ATOM   1760  N   GLY A 114      18.998   5.188 -22.877  1.00  0.65           N  
ATOM   1761  CA  GLY A 114      18.999   6.463 -23.574  1.00  0.65           C  
ATOM   1762  C   GLY A 114      19.253   6.190 -25.045  1.00  0.65           C  
ATOM   1763  O   GLY A 114      19.737   7.045 -25.790  1.00  0.65           O  
ATOM   1764  H   GLY A 114      19.896   4.732 -22.815  1.00  0.65           H  
ATOM   1765 1HA  GLY A 114      18.048   6.971 -23.438  1.00  0.65           H  
ATOM   1766 2HA  GLY A 114      19.784   7.100 -23.170  1.00  0.65           H  
ATOM   1767  N   VAL A 115      18.992   4.958 -25.446  1.00  0.66           N  
ATOM   1768  CA  VAL A 115      19.207   4.567 -26.814  1.00  0.66           C  
ATOM   1769  C   VAL A 115      17.941   4.856 -27.625  1.00  0.66           C  
ATOM   1770  O   VAL A 115      16.837   4.461 -27.248  1.00  0.66           O  
ATOM   1771  CB  VAL A 115      19.608   3.076 -26.907  1.00  0.66           C  
ATOM   1772  CG1 VAL A 115      19.792   2.648 -28.380  1.00  0.66           C  
ATOM   1773  CG2 VAL A 115      20.881   2.828 -26.069  1.00  0.66           C  
ATOM   1774  H   VAL A 115      18.616   4.294 -24.786  1.00  0.66           H  
ATOM   1775  HA  VAL A 115      20.019   5.151 -27.195  1.00  0.66           H  
ATOM   1776  HB  VAL A 115      18.848   2.512 -26.515  1.00  0.66           H  
ATOM   1777 1HG1 VAL A 115      20.047   1.590 -28.423  1.00  0.66           H  
ATOM   1778 2HG1 VAL A 115      18.864   2.818 -28.931  1.00  0.66           H  
ATOM   1779 3HG1 VAL A 115      20.589   3.230 -28.832  1.00  0.66           H  
ATOM   1780 1HG2 VAL A 115      21.146   1.774 -26.106  1.00  0.66           H  
ATOM   1781 2HG2 VAL A 115      21.699   3.416 -26.464  1.00  0.66           H  
ATOM   1782 3HG2 VAL A 115      20.694   3.115 -25.035  1.00  0.66           H  
ATOM   1783  N   ILE A 116      18.095   5.586 -28.711  1.00  0.68           N  
ATOM   1784  CA  ILE A 116      16.986   5.924 -29.581  1.00  0.68           C  
ATOM   1785  C   ILE A 116      16.871   4.944 -30.705  1.00  0.68           C  
ATOM   1786  O   ILE A 116      17.874   4.593 -31.324  1.00  0.68           O  
ATOM   1787  CB  ILE A 116      17.117   7.323 -30.225  1.00  0.68           C  
ATOM   1788  CG1 ILE A 116      17.052   8.417 -29.231  1.00  0.68           C  
ATOM   1789  CG2 ILE A 116      16.072   7.548 -31.336  1.00  0.68           C  
ATOM   1790  CD1 ILE A 116      17.387   9.732 -29.854  1.00  0.68           C  
ATOM   1791  H   ILE A 116      19.032   5.893 -28.946  1.00  0.68           H  
ATOM   1792  HA  ILE A 116      16.065   5.891 -29.003  1.00  0.68           H  
ATOM   1793  HB  ILE A 116      18.085   7.385 -30.674  1.00  0.68           H  
ATOM   1794 1HG1 ILE A 116      16.047   8.473 -28.834  1.00  0.68           H  
ATOM   1795 2HG1 ILE A 116      17.750   8.227 -28.414  1.00  0.68           H  
ATOM   1796 1HG2 ILE A 116      16.230   8.524 -31.783  1.00  0.68           H  
ATOM   1797 2HG2 ILE A 116      16.176   6.792 -32.107  1.00  0.68           H  
ATOM   1798 3HG2 ILE A 116      15.070   7.500 -30.913  1.00  0.68           H  
ATOM   1799 1HD1 ILE A 116      17.299  10.509 -29.115  1.00  0.68           H  
ATOM   1800 2HD1 ILE A 116      18.390   9.704 -30.248  1.00  0.68           H  
ATOM   1801 3HD1 ILE A 116      16.710   9.933 -30.660  1.00  0.68           H  
ATOM   1802  N   THR A 117      15.665   4.476 -30.947  1.00  0.70           N  
ATOM   1803  CA  THR A 117      15.443   3.629 -32.089  1.00  0.70           C  
ATOM   1804  C   THR A 117      14.556   4.447 -33.014  1.00  0.70           C  
ATOM   1805  O   THR A 117      13.634   5.122 -32.548  1.00  0.70           O  
ATOM   1806  CB  THR A 117      14.795   2.304 -31.659  1.00  0.70           C  
ATOM   1807  OG1 THR A 117      13.549   2.569 -31.000  1.00  0.70           O  
ATOM   1808  CG2 THR A 117      15.741   1.554 -30.700  1.00  0.70           C  
ATOM   1809  H   THR A 117      14.890   4.756 -30.365  1.00  0.70           H  
ATOM   1810  HA  THR A 117      16.383   3.420 -32.595  1.00  0.70           H  
ATOM   1811  HB  THR A 117      14.609   1.693 -32.521  1.00  0.70           H  
ATOM   1812  HG1 THR A 117      13.112   1.738 -30.792  1.00  0.70           H  
ATOM   1813 1HG2 THR A 117      15.282   0.618 -30.397  1.00  0.70           H  
ATOM   1814 2HG2 THR A 117      16.680   1.351 -31.208  1.00  0.70           H  
ATOM   1815 3HG2 THR A 117      15.933   2.164 -29.816  1.00  0.70           H  
ATOM   1816  N   ALA A 118      14.790   4.368 -34.312  1.00  0.71           N  
ATOM   1817  CA  ALA A 118      13.975   5.136 -35.251  1.00  0.71           C  
ATOM   1818  C   ALA A 118      13.898   4.479 -36.611  1.00  0.71           C  
ATOM   1819  O   ALA A 118      14.783   3.708 -36.976  1.00  0.71           O  
ATOM   1820  CB  ALA A 118      14.555   6.533 -35.395  1.00  0.71           C  
ATOM   1821  H   ALA A 118      15.603   3.840 -34.628  1.00  0.71           H  
ATOM   1822  HA  ALA A 118      12.962   5.201 -34.855  1.00  0.71           H  
ATOM   1823 1HB  ALA A 118      13.944   7.100 -36.071  1.00  0.71           H  
ATOM   1824 2HB  ALA A 118      14.580   7.029 -34.426  1.00  0.71           H  
ATOM   1825 3HB  ALA A 118      15.566   6.467 -35.794  1.00  0.71           H  
ATOM   1826  N   ASP A 119      12.852   4.811 -37.376  1.00  0.71           N  
ATOM   1827  CA  ASP A 119      12.720   4.298 -38.735  1.00  0.71           C  
ATOM   1828  C   ASP A 119      13.443   5.177 -39.751  1.00  0.71           C  
ATOM   1829  O   ASP A 119      13.582   4.819 -40.921  1.00  0.71           O  
ATOM   1830  CB  ASP A 119      11.249   4.149 -39.110  1.00  0.71           C  
ATOM   1831  CG  ASP A 119      10.556   3.014 -38.318  1.00  0.71           C  
ATOM   1832  OD1 ASP A 119      11.246   2.118 -37.856  1.00  0.71           O  
ATOM   1833  OD2 ASP A 119       9.360   3.045 -38.194  1.00  0.71           O  
ATOM   1834  H   ASP A 119      12.152   5.476 -37.031  1.00  0.71           H  
ATOM   1835  HA  ASP A 119      13.166   3.313 -38.764  1.00  0.71           H  
ATOM   1836 1HB  ASP A 119      10.729   5.090 -38.912  1.00  0.71           H  
ATOM   1837 2HB  ASP A 119      11.163   3.942 -40.176  1.00  0.71           H  
ATOM   1838  N   THR A 120      13.880   6.335 -39.286  1.00  0.70           N  
ATOM   1839  CA  THR A 120      14.576   7.315 -40.096  1.00  0.70           C  
ATOM   1840  C   THR A 120      15.412   8.288 -39.301  1.00  0.70           C  
ATOM   1841  O   THR A 120      15.100   8.651 -38.162  1.00  0.70           O  
ATOM   1842  CB  THR A 120      13.620   8.123 -40.992  1.00  0.70           C  
ATOM   1843  OG1 THR A 120      14.387   9.098 -41.755  1.00  0.70           O  
ATOM   1844  CG2 THR A 120      12.595   8.806 -40.178  1.00  0.70           C  
ATOM   1845  H   THR A 120      13.714   6.540 -38.311  1.00  0.70           H  
ATOM   1846  HA  THR A 120      15.254   6.771 -40.756  1.00  0.70           H  
ATOM   1847  HB  THR A 120      13.126   7.445 -41.689  1.00  0.70           H  
ATOM   1848  HG1 THR A 120      13.804   9.526 -42.398  1.00  0.70           H  
ATOM   1849 1HG2 THR A 120      11.926   9.372 -40.825  1.00  0.70           H  
ATOM   1850 2HG2 THR A 120      12.025   8.065 -39.621  1.00  0.70           H  
ATOM   1851 3HG2 THR A 120      13.080   9.459 -39.510  1.00  0.70           H  
ATOM   1852  N   LEU A 121      16.427   8.790 -39.979  1.00  0.68           N  
ATOM   1853  CA  LEU A 121      17.272   9.842 -39.464  1.00  0.68           C  
ATOM   1854  C   LEU A 121      16.471  11.051 -39.040  1.00  0.68           C  
ATOM   1855  O   LEU A 121      16.819  11.712 -38.063  1.00  0.68           O  
ATOM   1856  CB  LEU A 121      18.308  10.260 -40.509  1.00  0.68           C  
ATOM   1857  CG  LEU A 121      19.233  11.364 -40.048  1.00  0.68           C  
ATOM   1858  CD1 LEU A 121      19.983  10.907 -38.830  1.00  0.68           C  
ATOM   1859  CD2 LEU A 121      20.184  11.734 -41.164  1.00  0.68           C  
ATOM   1860  H   LEU A 121      16.598   8.432 -40.909  1.00  0.68           H  
ATOM   1861  HA  LEU A 121      17.790   9.469 -38.587  1.00  0.68           H  
ATOM   1862 1HB  LEU A 121      18.913   9.395 -40.772  1.00  0.68           H  
ATOM   1863 2HB  LEU A 121      17.786  10.609 -41.400  1.00  0.68           H  
ATOM   1864  HG  LEU A 121      18.642  12.225 -39.778  1.00  0.68           H  
ATOM   1865 1HD1 LEU A 121      20.636  11.708 -38.482  1.00  0.68           H  
ATOM   1866 2HD1 LEU A 121      19.269  10.657 -38.051  1.00  0.68           H  
ATOM   1867 3HD1 LEU A 121      20.581  10.030 -39.072  1.00  0.68           H  
ATOM   1868 1HD2 LEU A 121      20.843  12.537 -40.829  1.00  0.68           H  
ATOM   1869 2HD2 LEU A 121      20.781  10.864 -41.437  1.00  0.68           H  
ATOM   1870 3HD2 LEU A 121      19.614  12.070 -42.030  1.00  0.68           H  
ATOM   1871  N   GLU A 122      15.402  11.371 -39.766  1.00  0.66           N  
ATOM   1872  CA  GLU A 122      14.679  12.581 -39.391  1.00  0.66           C  
ATOM   1873  C   GLU A 122      14.133  12.474 -37.964  1.00  0.66           C  
ATOM   1874  O   GLU A 122      14.234  13.420 -37.182  1.00  0.66           O  
ATOM   1875  CB  GLU A 122      13.532  12.845 -40.370  1.00  0.66           C  
ATOM   1876  CG  GLU A 122      13.981  13.263 -41.767  1.00  0.66           C  
ATOM   1877  CD  GLU A 122      12.833  13.440 -42.737  1.00  0.66           C  
ATOM   1878  OE1 GLU A 122      11.718  13.143 -42.378  1.00  0.66           O  
ATOM   1879  OE2 GLU A 122      13.079  13.870 -43.840  1.00  0.66           O  
ATOM   1880  H   GLU A 122      15.106  10.767 -40.539  1.00  0.66           H  
ATOM   1881  HA  GLU A 122      15.373  13.423 -39.426  1.00  0.66           H  
ATOM   1882 1HB  GLU A 122      12.929  11.943 -40.470  1.00  0.66           H  
ATOM   1883 2HB  GLU A 122      12.886  13.627 -39.971  1.00  0.66           H  
ATOM   1884 1HG  GLU A 122      14.528  14.203 -41.692  1.00  0.66           H  
ATOM   1885 2HG  GLU A 122      14.664  12.506 -42.152  1.00  0.66           H  
ATOM   1886  N   GLN A 123      13.608  11.300 -37.612  1.00  0.64           N  
ATOM   1887  CA  GLN A 123      13.054  11.066 -36.288  1.00  0.64           C  
ATOM   1888  C   GLN A 123      14.163  11.054 -35.261  1.00  0.64           C  
ATOM   1889  O   GLN A 123      14.015  11.586 -34.158  1.00  0.64           O  
ATOM   1890  CB  GLN A 123      12.321   9.729 -36.241  1.00  0.64           C  
ATOM   1891  CG  GLN A 123      11.043   9.624 -37.003  1.00  0.64           C  
ATOM   1892  CD  GLN A 123      10.557   8.166 -37.019  1.00  0.64           C  
ATOM   1893  OE1 GLN A 123      11.380   7.236 -36.864  1.00  0.64           O  
ATOM   1894  NE2 GLN A 123       9.256   7.968 -37.200  1.00  0.64           N  
ATOM   1895  H   GLN A 123      13.602  10.554 -38.286  1.00  0.64           H  
ATOM   1896  HA  GLN A 123      12.360  11.873 -36.047  1.00  0.64           H  
ATOM   1897 1HB  GLN A 123      12.974   8.985 -36.659  1.00  0.64           H  
ATOM   1898 2HB  GLN A 123      12.131   9.453 -35.206  1.00  0.64           H  
ATOM   1899 1HG  GLN A 123      10.289  10.235 -36.503  1.00  0.64           H  
ATOM   1900 2HG  GLN A 123      11.187   9.973 -38.017  1.00  0.64           H  
ATOM   1901 1HE2 GLN A 123       8.881   7.037 -37.224  1.00  0.64           H  
ATOM   1902 2HE2 GLN A 123       8.642   8.752 -37.320  1.00  0.64           H  
ATOM   1903  N   ALA A 124      15.296  10.447 -35.624  1.00  0.63           N  
ATOM   1904  CA  ALA A 124      16.402  10.375 -34.688  1.00  0.63           C  
ATOM   1905  C   ALA A 124      16.868  11.780 -34.310  1.00  0.63           C  
ATOM   1906  O   ALA A 124      17.130  12.049 -33.140  1.00  0.63           O  
ATOM   1907  CB  ALA A 124      17.535   9.575 -35.275  1.00  0.63           C  
ATOM   1908  H   ALA A 124      15.367  10.011 -36.548  1.00  0.63           H  
ATOM   1909  HA  ALA A 124      16.047   9.878 -33.788  1.00  0.63           H  
ATOM   1910 1HB  ALA A 124      18.304   9.512 -34.544  1.00  0.63           H  
ATOM   1911 2HB  ALA A 124      17.185   8.575 -35.525  1.00  0.63           H  
ATOM   1912 3HB  ALA A 124      17.901  10.066 -36.168  1.00  0.63           H  
ATOM   1913  N   ILE A 125      16.896  12.688 -35.291  1.00  0.63           N  
ATOM   1914  CA  ILE A 125      17.284  14.080 -35.068  1.00  0.63           C  
ATOM   1915  C   ILE A 125      16.293  14.787 -34.158  1.00  0.63           C  
ATOM   1916  O   ILE A 125      16.689  15.499 -33.225  1.00  0.63           O  
ATOM   1917  CB  ILE A 125      17.391  14.845 -36.395  1.00  0.63           C  
ATOM   1918  CG1 ILE A 125      18.571  14.332 -37.207  1.00  0.63           C  
ATOM   1919  CG2 ILE A 125      17.530  16.324 -36.124  1.00  0.63           C  
ATOM   1920  CD1 ILE A 125      18.571  14.804 -38.627  1.00  0.63           C  
ATOM   1921  H   ILE A 125      16.673  12.389 -36.242  1.00  0.63           H  
ATOM   1922  HA  ILE A 125      18.255  14.095 -34.586  1.00  0.63           H  
ATOM   1923  HB  ILE A 125      16.491  14.669 -36.985  1.00  0.63           H  
ATOM   1924 1HG1 ILE A 125      19.484  14.682 -36.745  1.00  0.63           H  
ATOM   1925 2HG1 ILE A 125      18.566  13.245 -37.197  1.00  0.63           H  
ATOM   1926 1HG2 ILE A 125      17.592  16.861 -37.067  1.00  0.63           H  
ATOM   1927 2HG2 ILE A 125      16.662  16.673 -35.567  1.00  0.63           H  
ATOM   1928 3HG2 ILE A 125      18.426  16.500 -35.545  1.00  0.63           H  
ATOM   1929 1HD1 ILE A 125      19.446  14.409 -39.140  1.00  0.63           H  
ATOM   1930 2HD1 ILE A 125      17.666  14.449 -39.122  1.00  0.63           H  
ATOM   1931 3HD1 ILE A 125      18.598  15.889 -38.650  1.00  0.63           H  
ATOM   1932  N   GLU A 126      14.996  14.575 -34.410  1.00  0.64           N  
ATOM   1933  CA  GLU A 126      13.953  15.202 -33.605  1.00  0.64           C  
ATOM   1934  C   GLU A 126      14.073  14.788 -32.138  1.00  0.64           C  
ATOM   1935  O   GLU A 126      13.879  15.604 -31.233  1.00  0.64           O  
ATOM   1936  CB  GLU A 126      12.565  14.803 -34.133  1.00  0.64           C  
ATOM   1937  CG  GLU A 126      12.169  15.415 -35.474  1.00  0.64           C  
ATOM   1938  CD  GLU A 126      10.855  14.866 -36.022  1.00  0.64           C  
ATOM   1939  OE1 GLU A 126      10.333  13.932 -35.449  1.00  0.64           O  
ATOM   1940  OE2 GLU A 126      10.390  15.370 -37.022  1.00  0.64           O  
ATOM   1941  H   GLU A 126      14.732  13.991 -35.205  1.00  0.64           H  
ATOM   1942  HA  GLU A 126      14.048  16.277 -33.679  1.00  0.64           H  
ATOM   1943 1HB  GLU A 126      12.505  13.722 -34.226  1.00  0.64           H  
ATOM   1944 2HB  GLU A 126      11.819  15.108 -33.410  1.00  0.64           H  
ATOM   1945 1HG  GLU A 126      12.060  16.478 -35.337  1.00  0.64           H  
ATOM   1946 2HG  GLU A 126      12.961  15.259 -36.191  1.00  0.64           H  
ATOM   1947  N   ARG A 127      14.418  13.521 -31.912  1.00  0.66           N  
ATOM   1948  CA  ARG A 127      14.551  12.936 -30.580  1.00  0.66           C  
ATOM   1949  C   ARG A 127      15.923  13.202 -29.911  1.00  0.66           C  
ATOM   1950  O   ARG A 127      16.044  13.220 -28.673  1.00  0.66           O  
ATOM   1951  CB  ARG A 127      14.308  11.450 -30.733  1.00  0.66           C  
ATOM   1952  CG  ARG A 127      12.897  11.103 -31.157  1.00  0.66           C  
ATOM   1953  CD  ARG A 127      12.751   9.668 -31.509  1.00  0.66           C  
ATOM   1954  NE  ARG A 127      11.412   9.383 -32.019  1.00  0.66           N  
ATOM   1955  CZ  ARG A 127      11.023   8.201 -32.536  1.00  0.66           C  
ATOM   1956  NH1 ARG A 127      11.868   7.205 -32.599  1.00  0.66           N  
ATOM   1957  NH2 ARG A 127       9.787   8.046 -32.977  1.00  0.66           N  
ATOM   1958  H   ARG A 127      14.541  12.906 -32.722  1.00  0.66           H  
ATOM   1959  HA  ARG A 127      13.771  13.361 -29.948  1.00  0.66           H  
ATOM   1960 1HB  ARG A 127      14.965  11.072 -31.513  1.00  0.66           H  
ATOM   1961 2HB  ARG A 127      14.537  10.930 -29.805  1.00  0.66           H  
ATOM   1962 1HG  ARG A 127      12.211  11.328 -30.342  1.00  0.66           H  
ATOM   1963 2HG  ARG A 127      12.625  11.698 -32.031  1.00  0.66           H  
ATOM   1964 1HD  ARG A 127      13.475   9.412 -32.287  1.00  0.66           H  
ATOM   1965 2HD  ARG A 127      12.924   9.049 -30.630  1.00  0.66           H  
ATOM   1966  HE  ARG A 127      10.730  10.129 -31.988  1.00  0.66           H  
ATOM   1967 1HH1 ARG A 127      12.814   7.322 -32.258  1.00  0.66           H  
ATOM   1968 2HH1 ARG A 127      11.576   6.310 -32.972  1.00  0.66           H  
ATOM   1969 1HH2 ARG A 127       9.132   8.813 -32.929  1.00  0.66           H  
ATOM   1970 2HH2 ARG A 127       9.499   7.159 -33.361  1.00  0.66           H  
ATOM   1971  N   ALA A 128      16.967  13.353 -30.732  1.00  0.70           N  
ATOM   1972  CA  ALA A 128      18.326  13.584 -30.254  1.00  0.70           C  
ATOM   1973  C   ALA A 128      18.747  15.056 -30.206  1.00  0.70           C  
ATOM   1974  O   ALA A 128      19.718  15.441 -30.861  1.00  0.70           O  
ATOM   1975  CB  ALA A 128      19.314  12.840 -31.123  1.00  0.70           C  
ATOM   1976  H   ALA A 128      16.824  13.289 -31.737  1.00  0.70           H  
ATOM   1977  HA  ALA A 128      18.383  13.202 -29.244  1.00  0.70           H  
ATOM   1978 1HB  ALA A 128      20.321  12.980 -30.734  1.00  0.70           H  
ATOM   1979 2HB  ALA A 128      19.076  11.786 -31.139  1.00  0.70           H  
ATOM   1980 3HB  ALA A 128      19.257  13.235 -32.130  1.00  0.70           H  
ATOM   1981  N   GLY A 129      18.087  15.873 -29.392  1.00  0.73           N  
ATOM   1982  CA  GLY A 129      18.538  17.243 -29.198  1.00  0.73           C  
ATOM   1983  C   GLY A 129      17.890  18.366 -29.998  1.00  0.73           C  
ATOM   1984  O   GLY A 129      18.378  19.494 -29.902  1.00  0.73           O  
ATOM   1985  H   GLY A 129      17.251  15.576 -28.890  1.00  0.73           H  
ATOM   1986 1HA  GLY A 129      18.423  17.485 -28.153  1.00  0.73           H  
ATOM   1987 2HA  GLY A 129      19.610  17.273 -29.377  1.00  0.73           H  
ATOM   1988  N   THR A 130      16.831  18.124 -30.780  1.00  0.76           N  
ATOM   1989  CA  THR A 130      16.274  19.274 -31.497  1.00  0.76           C  
ATOM   1990  C   THR A 130      14.790  19.543 -31.203  1.00  0.76           C  
ATOM   1991  O   THR A 130      14.423  20.006 -30.119  1.00  0.76           O  
ATOM   1992  CB  THR A 130      16.426  19.115 -33.024  1.00  0.76           C  
ATOM   1993  OG1 THR A 130      15.738  17.956 -33.455  1.00  0.76           O  
ATOM   1994  CG2 THR A 130      17.886  18.949 -33.381  1.00  0.76           C  
ATOM   1995  H   THR A 130      16.437  17.192 -30.857  1.00  0.76           H  
ATOM   1996  HA  THR A 130      16.820  20.168 -31.202  1.00  0.76           H  
ATOM   1997  HB  THR A 130      16.023  19.995 -33.529  1.00  0.76           H  
ATOM   1998  HG1 THR A 130      16.211  17.149 -33.137  1.00  0.76           H  
ATOM   1999 1HG2 THR A 130      17.987  18.832 -34.456  1.00  0.76           H  
ATOM   2000 2HG2 THR A 130      18.445  19.824 -33.055  1.00  0.76           H  
ATOM   2001 3HG2 THR A 130      18.274  18.061 -32.883  1.00  0.76           H  
ATOM   2002  N   LYS A 131      13.933  19.211 -32.171  1.00  0.76           N  
ATOM   2003  CA  LYS A 131      12.512  19.567 -32.125  1.00  0.76           C  
ATOM   2004  C   LYS A 131      11.707  18.968 -30.982  1.00  0.76           C  
ATOM   2005  O   LYS A 131      10.785  19.613 -30.479  1.00  0.76           O  
ATOM   2006  CB  LYS A 131      11.836  19.211 -33.446  1.00  0.76           C  
ATOM   2007  CG  LYS A 131      12.255  20.096 -34.620  1.00  0.76           C  
ATOM   2008  CD  LYS A 131      11.549  19.692 -35.909  1.00  0.76           C  
ATOM   2009  CE  LYS A 131      11.962  20.582 -37.073  1.00  0.76           C  
ATOM   2010  NZ  LYS A 131      11.306  20.168 -38.341  1.00  0.76           N  
ATOM   2011  H   LYS A 131      14.306  18.755 -32.998  1.00  0.76           H  
ATOM   2012  HA  LYS A 131      12.456  20.650 -32.013  1.00  0.76           H  
ATOM   2013 1HB  LYS A 131      12.065  18.177 -33.696  1.00  0.76           H  
ATOM   2014 2HB  LYS A 131      10.754  19.282 -33.330  1.00  0.76           H  
ATOM   2015 1HG  LYS A 131      12.020  21.135 -34.393  1.00  0.76           H  
ATOM   2016 2HG  LYS A 131      13.333  20.009 -34.766  1.00  0.76           H  
ATOM   2017 1HD  LYS A 131      11.801  18.661 -36.155  1.00  0.76           H  
ATOM   2018 2HD  LYS A 131      10.470  19.758 -35.774  1.00  0.76           H  
ATOM   2019 1HE  LYS A 131      11.684  21.611 -36.851  1.00  0.76           H  
ATOM   2020 2HE  LYS A 131      13.043  20.527 -37.200  1.00  0.76           H  
ATOM   2021 1HZ  LYS A 131      11.601  20.778 -39.091  1.00  0.76           H  
ATOM   2022 2HZ  LYS A 131      11.567  19.214 -38.558  1.00  0.76           H  
ATOM   2023 3HZ  LYS A 131      10.303  20.224 -38.236  1.00  0.76           H  
ATOM   2024  N   HIS A 132      12.031  17.750 -30.565  1.00  0.74           N  
ATOM   2025  CA  HIS A 132      11.277  17.106 -29.502  1.00  0.74           C  
ATOM   2026  C   HIS A 132      12.112  16.967 -28.239  1.00  0.74           C  
ATOM   2027  O   HIS A 132      11.832  16.115 -27.393  1.00  0.74           O  
ATOM   2028  CB  HIS A 132      10.768  15.734 -29.956  1.00  0.74           C  
ATOM   2029  CG  HIS A 132       9.790  15.812 -31.100  1.00  0.74           C  
ATOM   2030  ND1 HIS A 132       9.511  14.738 -31.915  1.00  0.74           N  
ATOM   2031  CD2 HIS A 132       9.023  16.835 -31.550  1.00  0.74           C  
ATOM   2032  CE1 HIS A 132       8.625  15.100 -32.827  1.00  0.74           C  
ATOM   2033  NE2 HIS A 132       8.309  16.367 -32.622  1.00  0.74           N  
ATOM   2034  H   HIS A 132      12.802  17.231 -30.985  1.00  0.74           H  
ATOM   2035  HA  HIS A 132      10.409  17.713 -29.250  1.00  0.74           H  
ATOM   2036 1HB  HIS A 132      11.605  15.114 -30.262  1.00  0.74           H  
ATOM   2037 2HB  HIS A 132      10.281  15.235 -29.122  1.00  0.74           H  
ATOM   2038  HD1 HIS A 132       9.914  13.827 -31.858  1.00  0.74           H  
ATOM   2039  HD2 HIS A 132       8.897  17.868 -31.225  1.00  0.74           H  
ATOM   2040  HE1 HIS A 132       8.282  14.387 -33.579  1.00  0.74           H  
ATOM   2041  N   GLY A 133      13.127  17.818 -28.086  1.00  0.71           N  
ATOM   2042  CA  GLY A 133      13.951  17.742 -26.892  1.00  0.71           C  
ATOM   2043  C   GLY A 133      15.129  16.792 -27.056  1.00  0.71           C  
ATOM   2044  O   GLY A 133      15.693  16.664 -28.144  1.00  0.71           O  
ATOM   2045  H   GLY A 133      13.340  18.522 -28.798  1.00  0.71           H  
ATOM   2046 1HA  GLY A 133      14.322  18.740 -26.655  1.00  0.71           H  
ATOM   2047 2HA  GLY A 133      13.340  17.424 -26.049  1.00  0.71           H  
ATOM   2048  N   ASN A 134      15.532  16.177 -25.952  1.00  0.67           N  
ATOM   2049  CA  ASN A 134      16.742  15.374 -25.921  1.00  0.67           C  
ATOM   2050  C   ASN A 134      16.598  14.178 -24.988  1.00  0.67           C  
ATOM   2051  O   ASN A 134      16.665  14.306 -23.758  1.00  0.67           O  
ATOM   2052  CB  ASN A 134      17.910  16.249 -25.513  1.00  0.67           C  
ATOM   2053  CG  ASN A 134      19.248  15.579 -25.601  1.00  0.67           C  
ATOM   2054  OD1 ASN A 134      19.399  14.375 -25.350  1.00  0.67           O  
ATOM   2055  ND2 ASN A 134      20.247  16.353 -25.981  1.00  0.67           N  
ATOM   2056  H   ASN A 134      14.992  16.293 -25.107  1.00  0.67           H  
ATOM   2057  HA  ASN A 134      16.922  14.976 -26.919  1.00  0.67           H  
ATOM   2058 1HB  ASN A 134      17.914  17.158 -26.085  1.00  0.67           H  
ATOM   2059 2HB  ASN A 134      17.765  16.544 -24.474  1.00  0.67           H  
ATOM   2060 1HD2 ASN A 134      21.187  15.970 -26.086  1.00  0.67           H  
ATOM   2061 2HD2 ASN A 134      20.086  17.319 -26.180  1.00  0.67           H  
ATOM   2062  N   LYS A 135      16.456  12.997 -25.584  1.00  0.62           N  
ATOM   2063  CA  LYS A 135      16.253  11.769 -24.817  1.00  0.62           C  
ATOM   2064  C   LYS A 135      17.357  11.542 -23.777  1.00  0.62           C  
ATOM   2065  O   LYS A 135      17.123  10.892 -22.760  1.00  0.62           O  
ATOM   2066  CB  LYS A 135      16.164  10.541 -25.729  1.00  0.62           C  
ATOM   2067  CG  LYS A 135      15.790   9.242 -24.976  1.00  0.62           C  
ATOM   2068  CD  LYS A 135      15.640   8.044 -25.921  1.00  0.62           C  
ATOM   2069  CE  LYS A 135      15.249   6.761 -25.176  1.00  0.62           C  
ATOM   2070  NZ  LYS A 135      13.882   6.854 -24.578  1.00  0.62           N  
ATOM   2071  H   LYS A 135      16.421  12.972 -26.607  1.00  0.62           H  
ATOM   2072  HA  LYS A 135      15.306  11.859 -24.280  1.00  0.62           H  
ATOM   2073 1HB  LYS A 135      15.418  10.716 -26.507  1.00  0.62           H  
ATOM   2074 2HB  LYS A 135      17.117  10.377 -26.224  1.00  0.62           H  
ATOM   2075 1HG  LYS A 135      16.571   9.015 -24.248  1.00  0.62           H  
ATOM   2076 2HG  LYS A 135      14.852   9.394 -24.436  1.00  0.62           H  
ATOM   2077 1HD  LYS A 135      14.899   8.260 -26.689  1.00  0.62           H  
ATOM   2078 2HD  LYS A 135      16.599   7.858 -26.396  1.00  0.62           H  
ATOM   2079 1HE  LYS A 135      15.272   5.928 -25.872  1.00  0.62           H  
ATOM   2080 2HE  LYS A 135      15.964   6.572 -24.385  1.00  0.62           H  
ATOM   2081 1HZ  LYS A 135      13.669   5.988 -24.103  1.00  0.62           H  
ATOM   2082 2HZ  LYS A 135      13.851   7.619 -23.916  1.00  0.62           H  
ATOM   2083 3HZ  LYS A 135      13.206   7.013 -25.308  1.00  0.62           H  
ATOM   2084  N   GLY A 136      18.583  11.994 -24.056  1.00  0.59           N  
ATOM   2085  CA  GLY A 136      19.694  11.786 -23.134  1.00  0.59           C  
ATOM   2086  C   GLY A 136      19.424  12.458 -21.788  1.00  0.59           C  
ATOM   2087  O   GLY A 136      19.808  11.946 -20.730  1.00  0.59           O  
ATOM   2088  H   GLY A 136      18.735  12.577 -24.875  1.00  0.59           H  
ATOM   2089 1HA  GLY A 136      19.865  10.719 -22.997  1.00  0.59           H  
ATOM   2090 2HA  GLY A 136      20.592  12.201 -23.573  1.00  0.59           H  
ATOM   2091  N   TRP A 137      18.742  13.611 -21.829  1.00  0.57           N  
ATOM   2092  CA  TRP A 137      18.408  14.349 -20.623  1.00  0.57           C  
ATOM   2093  C   TRP A 137      17.459  13.490 -19.817  1.00  0.57           C  
ATOM   2094  O   TRP A 137      17.621  13.315 -18.608  1.00  0.57           O  
ATOM   2095  CB  TRP A 137      17.730  15.680 -20.969  1.00  0.57           C  
ATOM   2096  CG  TRP A 137      17.396  16.558 -19.795  1.00  0.57           C  
ATOM   2097  CD1 TRP A 137      18.200  17.493 -19.217  1.00  0.57           C  
ATOM   2098  CD2 TRP A 137      16.157  16.586 -19.053  1.00  0.57           C  
ATOM   2099  NE1 TRP A 137      17.550  18.092 -18.168  1.00  0.57           N  
ATOM   2100  CE2 TRP A 137      16.301  17.553 -18.055  1.00  0.57           C  
ATOM   2101  CE3 TRP A 137      14.957  15.884 -19.157  1.00  0.57           C  
ATOM   2102  CZ2 TRP A 137      15.290  17.837 -17.165  1.00  0.57           C  
ATOM   2103  CZ3 TRP A 137      13.941  16.169 -18.271  1.00  0.57           C  
ATOM   2104  CH2 TRP A 137      14.101  17.124 -17.300  1.00  0.57           C  
ATOM   2105  H   TRP A 137      18.395  13.957 -22.720  1.00  0.57           H  
ATOM   2106  HA  TRP A 137      19.314  14.531 -20.046  1.00  0.57           H  
ATOM   2107 1HB  TRP A 137      18.376  16.243 -21.645  1.00  0.57           H  
ATOM   2108 2HB  TRP A 137      16.804  15.480 -21.506  1.00  0.57           H  
ATOM   2109  HD1 TRP A 137      19.217  17.729 -19.542  1.00  0.57           H  
ATOM   2110  HE1 TRP A 137      17.928  18.819 -17.579  1.00  0.57           H  
ATOM   2111  HE3 TRP A 137      14.826  15.132 -19.927  1.00  0.57           H  
ATOM   2112  HZ2 TRP A 137      15.398  18.590 -16.383  1.00  0.57           H  
ATOM   2113  HZ3 TRP A 137      13.007  15.615 -18.365  1.00  0.57           H  
ATOM   2114  HH2 TRP A 137      13.278  17.325 -16.614  1.00  0.57           H  
ATOM   2115  N   GLU A 138      16.461  12.941 -20.515  1.00  0.56           N  
ATOM   2116  CA  GLU A 138      15.453  12.110 -19.862  1.00  0.56           C  
ATOM   2117  C   GLU A 138      16.078  10.841 -19.282  1.00  0.56           C  
ATOM   2118  O   GLU A 138      15.732  10.407 -18.174  1.00  0.56           O  
ATOM   2119  CB  GLU A 138      14.348  11.726 -20.855  1.00  0.56           C  
ATOM   2120  CG  GLU A 138      13.471  12.890 -21.308  1.00  0.56           C  
ATOM   2121  CD  GLU A 138      12.403  12.486 -22.304  1.00  0.56           C  
ATOM   2122  OE1 GLU A 138      12.392  11.350 -22.723  1.00  0.56           O  
ATOM   2123  OE2 GLU A 138      11.595  13.321 -22.641  1.00  0.56           O  
ATOM   2124  H   GLU A 138      16.418  13.129 -21.521  1.00  0.56           H  
ATOM   2125  HA  GLU A 138      15.012  12.679 -19.044  1.00  0.56           H  
ATOM   2126 1HB  GLU A 138      14.792  11.279 -21.740  1.00  0.56           H  
ATOM   2127 2HB  GLU A 138      13.701  10.976 -20.402  1.00  0.56           H  
ATOM   2128 1HG  GLU A 138      12.997  13.339 -20.437  1.00  0.56           H  
ATOM   2129 2HG  GLU A 138      14.117  13.642 -21.767  1.00  0.56           H  
ATOM   2130  N   ALA A 139      17.027  10.256 -20.020  1.00  0.56           N  
ATOM   2131  CA  ALA A 139      17.701   9.052 -19.560  1.00  0.56           C  
ATOM   2132  C   ALA A 139      18.450   9.335 -18.265  1.00  0.56           C  
ATOM   2133  O   ALA A 139      18.411   8.531 -17.324  1.00  0.56           O  
ATOM   2134  CB  ALA A 139      18.650   8.553 -20.633  1.00  0.56           C  
ATOM   2135  H   ALA A 139      17.253  10.641 -20.936  1.00  0.56           H  
ATOM   2136  HA  ALA A 139      16.946   8.292 -19.365  1.00  0.56           H  
ATOM   2137 1HB  ALA A 139      19.129   7.636 -20.301  1.00  0.56           H  
ATOM   2138 2HB  ALA A 139      18.079   8.362 -21.533  1.00  0.56           H  
ATOM   2139 3HB  ALA A 139      19.404   9.311 -20.833  1.00  0.56           H  
ATOM   2140  N   ALA A 140      19.102  10.503 -18.208  1.00  0.56           N  
ATOM   2141  CA  ALA A 140      19.817  10.919 -17.018  1.00  0.56           C  
ATOM   2142  C   ALA A 140      18.884  11.213 -15.874  1.00  0.56           C  
ATOM   2143  O   ALA A 140      19.145  10.799 -14.748  1.00  0.56           O  
ATOM   2144  CB  ALA A 140      20.637  12.132 -17.313  1.00  0.56           C  
ATOM   2145  H   ALA A 140      19.120  11.113 -19.028  1.00  0.56           H  
ATOM   2146  HA  ALA A 140      20.456  10.103 -16.710  1.00  0.56           H  
ATOM   2147 1HB  ALA A 140      21.186  12.431 -16.428  1.00  0.56           H  
ATOM   2148 2HB  ALA A 140      21.320  11.903 -18.103  1.00  0.56           H  
ATOM   2149 3HB  ALA A 140      19.978  12.927 -17.625  1.00  0.56           H  
ATOM   2150  N   LEU A 141      17.776  11.894 -16.151  1.00  0.56           N  
ATOM   2151  CA  LEU A 141      16.838  12.213 -15.092  1.00  0.56           C  
ATOM   2152  C   LEU A 141      16.395  10.929 -14.434  1.00  0.56           C  
ATOM   2153  O   LEU A 141      16.392  10.823 -13.204  1.00  0.56           O  
ATOM   2154  CB  LEU A 141      15.644  13.020 -15.595  1.00  0.56           C  
ATOM   2155  CG  LEU A 141      14.703  13.504 -14.476  1.00  0.56           C  
ATOM   2156  CD1 LEU A 141      14.030  14.756 -14.897  1.00  0.56           C  
ATOM   2157  CD2 LEU A 141      13.667  12.427 -14.176  1.00  0.56           C  
ATOM   2158  H   LEU A 141      17.603  12.228 -17.098  1.00  0.56           H  
ATOM   2159  HA  LEU A 141      17.348  12.817 -14.350  1.00  0.56           H  
ATOM   2160 1HB  LEU A 141      16.012  13.892 -16.141  1.00  0.56           H  
ATOM   2161 2HB  LEU A 141      15.069  12.401 -16.285  1.00  0.56           H  
ATOM   2162  HG  LEU A 141      15.287  13.722 -13.586  1.00  0.56           H  
ATOM   2163 1HD1 LEU A 141      13.375  15.106 -14.101  1.00  0.56           H  
ATOM   2164 2HD1 LEU A 141      14.793  15.507 -15.098  1.00  0.56           H  
ATOM   2165 3HD1 LEU A 141      13.447  14.565 -15.793  1.00  0.56           H  
ATOM   2166 1HD2 LEU A 141      12.997  12.772 -13.390  1.00  0.56           H  
ATOM   2167 2HD2 LEU A 141      13.089  12.220 -15.075  1.00  0.56           H  
ATOM   2168 3HD2 LEU A 141      14.165  11.516 -13.849  1.00  0.56           H  
ATOM   2169  N   SER A 142      16.015   9.948 -15.258  1.00  0.57           N  
ATOM   2170  CA  SER A 142      15.575   8.671 -14.739  1.00  0.57           C  
ATOM   2171  C   SER A 142      16.694   8.019 -13.926  1.00  0.57           C  
ATOM   2172  O   SER A 142      16.442   7.502 -12.843  1.00  0.57           O  
ATOM   2173  CB  SER A 142      15.161   7.762 -15.885  1.00  0.57           C  
ATOM   2174  OG  SER A 142      14.041   8.273 -16.556  1.00  0.57           O  
ATOM   2175  H   SER A 142      16.030  10.100 -16.268  1.00  0.57           H  
ATOM   2176  HA  SER A 142      14.719   8.836 -14.084  1.00  0.57           H  
ATOM   2177 1HB  SER A 142      15.992   7.664 -16.586  1.00  0.57           H  
ATOM   2178 2HB  SER A 142      14.941   6.769 -15.498  1.00  0.57           H  
ATOM   2179  HG  SER A 142      14.360   9.068 -17.024  1.00  0.57           H  
ATOM   2180  N   ALA A 143      17.945   8.082 -14.404  1.00  0.57           N  
ATOM   2181  CA  ALA A 143      19.062   7.488 -13.663  1.00  0.57           C  
ATOM   2182  C   ALA A 143      19.226   8.133 -12.293  1.00  0.57           C  
ATOM   2183  O   ALA A 143      19.523   7.453 -11.306  1.00  0.57           O  
ATOM   2184  CB  ALA A 143      20.350   7.632 -14.445  1.00  0.57           C  
ATOM   2185  H   ALA A 143      18.123   8.508 -15.315  1.00  0.57           H  
ATOM   2186  HA  ALA A 143      18.846   6.430 -13.517  1.00  0.57           H  
ATOM   2187 1HB  ALA A 143      21.165   7.165 -13.903  1.00  0.57           H  
ATOM   2188 2HB  ALA A 143      20.235   7.150 -15.412  1.00  0.57           H  
ATOM   2189 3HB  ALA A 143      20.571   8.683 -14.592  1.00  0.57           H  
ATOM   2190  N   ILE A 144      19.015   9.449 -12.225  1.00  0.59           N  
ATOM   2191  CA  ILE A 144      19.125  10.169 -10.968  1.00  0.59           C  
ATOM   2192  C   ILE A 144      18.015   9.709 -10.037  1.00  0.59           C  
ATOM   2193  O   ILE A 144      18.256   9.394  -8.866  1.00  0.59           O  
ATOM   2194  CB  ILE A 144      18.979  11.700 -11.161  1.00  0.59           C  
ATOM   2195  CG1 ILE A 144      20.143  12.310 -11.964  1.00  0.59           C  
ATOM   2196  CG2 ILE A 144      18.934  12.362  -9.805  1.00  0.59           C  
ATOM   2197  CD1 ILE A 144      19.862  13.719 -12.431  1.00  0.59           C  
ATOM   2198  H   ILE A 144      18.794   9.961 -13.080  1.00  0.59           H  
ATOM   2199  HA  ILE A 144      20.084   9.945 -10.508  1.00  0.59           H  
ATOM   2200  HB  ILE A 144      18.059  11.916 -11.697  1.00  0.59           H  
ATOM   2201 1HG1 ILE A 144      21.011  12.368 -11.341  1.00  0.59           H  
ATOM   2202 2HG1 ILE A 144      20.361  11.684 -12.822  1.00  0.59           H  
ATOM   2203 1HG2 ILE A 144      18.820  13.432  -9.943  1.00  0.59           H  
ATOM   2204 2HG2 ILE A 144      18.099  11.968  -9.238  1.00  0.59           H  
ATOM   2205 3HG2 ILE A 144      19.858  12.165  -9.268  1.00  0.59           H  
ATOM   2206 1HD1 ILE A 144      20.702  14.095 -12.975  1.00  0.59           H  
ATOM   2207 2HD1 ILE A 144      18.994  13.726 -13.077  1.00  0.59           H  
ATOM   2208 3HD1 ILE A 144      19.672  14.349 -11.569  1.00  0.59           H  
ATOM   2209  N   GLU A 145      16.786   9.655 -10.564  1.00  0.61           N  
ATOM   2210  CA  GLU A 145      15.660   9.277  -9.731  1.00  0.61           C  
ATOM   2211  C   GLU A 145      15.834   7.871  -9.189  1.00  0.61           C  
ATOM   2212  O   GLU A 145      15.657   7.631  -7.989  1.00  0.61           O  
ATOM   2213  CB  GLU A 145      14.337   9.309 -10.497  1.00  0.61           C  
ATOM   2214  CG  GLU A 145      13.189   9.127  -9.545  1.00  0.61           C  
ATOM   2215  CD  GLU A 145      11.825   9.147 -10.079  1.00  0.61           C  
ATOM   2216  OE1 GLU A 145      11.616   9.218 -11.266  1.00  0.61           O  
ATOM   2217  OE2 GLU A 145      10.954   9.117  -9.236  1.00  0.61           O  
ATOM   2218  H   GLU A 145      16.643   9.908 -11.544  1.00  0.61           H  
ATOM   2219  HA  GLU A 145      15.603   9.967  -8.892  1.00  0.61           H  
ATOM   2220 1HB  GLU A 145      14.239  10.220 -11.057  1.00  0.61           H  
ATOM   2221 2HB  GLU A 145      14.316   8.487 -11.216  1.00  0.61           H  
ATOM   2222 1HG  GLU A 145      13.340   8.210  -8.974  1.00  0.61           H  
ATOM   2223 2HG  GLU A 145      13.260   9.961  -8.870  1.00  0.61           H  
ATOM   2224  N   MET A 146      16.205   6.947 -10.072  1.00  0.64           N  
ATOM   2225  CA  MET A 146      16.372   5.561  -9.702  1.00  0.64           C  
ATOM   2226  C   MET A 146      17.455   5.412  -8.658  1.00  0.64           C  
ATOM   2227  O   MET A 146      17.258   4.705  -7.675  1.00  0.64           O  
ATOM   2228  CB  MET A 146      16.703   4.733 -10.930  1.00  0.64           C  
ATOM   2229  CG  MET A 146      15.584   4.563 -11.931  1.00  0.64           C  
ATOM   2230  SD  MET A 146      16.182   3.843 -13.476  1.00  0.64           S  
ATOM   2231  CE  MET A 146      16.588   2.161 -13.037  1.00  0.64           C  
ATOM   2232  H   MET A 146      16.351   7.219 -11.043  1.00  0.64           H  
ATOM   2233  HA  MET A 146      15.438   5.203  -9.275  1.00  0.64           H  
ATOM   2234 1HB  MET A 146      17.557   5.176 -11.446  1.00  0.64           H  
ATOM   2235 2HB  MET A 146      16.981   3.743 -10.610  1.00  0.64           H  
ATOM   2236 1HG  MET A 146      14.822   3.906 -11.515  1.00  0.64           H  
ATOM   2237 2HG  MET A 146      15.125   5.526 -12.144  1.00  0.64           H  
ATOM   2238 1HE  MET A 146      16.984   1.639 -13.914  1.00  0.64           H  
ATOM   2239 2HE  MET A 146      17.321   2.162 -12.260  1.00  0.64           H  
ATOM   2240 3HE  MET A 146      15.693   1.651 -12.683  1.00  0.64           H  
ATOM   2241  N   ALA A 147      18.595   6.084  -8.839  1.00  0.69           N  
ATOM   2242  CA  ALA A 147      19.673   5.981  -7.866  1.00  0.69           C  
ATOM   2243  C   ALA A 147      19.222   6.456  -6.501  1.00  0.69           C  
ATOM   2244  O   ALA A 147      19.540   5.838  -5.480  1.00  0.69           O  
ATOM   2245  CB  ALA A 147      20.851   6.789  -8.326  1.00  0.69           C  
ATOM   2246  H   ALA A 147      18.738   6.664  -9.668  1.00  0.69           H  
ATOM   2247  HA  ALA A 147      19.955   4.937  -7.774  1.00  0.69           H  
ATOM   2248 1HB  ALA A 147      21.659   6.701  -7.610  1.00  0.69           H  
ATOM   2249 2HB  ALA A 147      21.180   6.433  -9.297  1.00  0.69           H  
ATOM   2250 3HB  ALA A 147      20.533   7.820  -8.408  1.00  0.69           H  
ATOM   2251  N   ASN A 148      18.421   7.515  -6.473  1.00  0.75           N  
ATOM   2252  CA  ASN A 148      17.927   8.011  -5.209  1.00  0.75           C  
ATOM   2253  C   ASN A 148      16.949   7.016  -4.581  1.00  0.75           C  
ATOM   2254  O   ASN A 148      16.930   6.846  -3.355  1.00  0.75           O  
ATOM   2255  CB  ASN A 148      17.359   9.390  -5.425  1.00  0.75           C  
ATOM   2256  CG  ASN A 148      18.469  10.396  -5.559  1.00  0.75           C  
ATOM   2257  OD1 ASN A 148      19.526  10.212  -4.940  1.00  0.75           O  
ATOM   2258  ND2 ASN A 148      18.287  11.404  -6.351  1.00  0.75           N  
ATOM   2259  H   ASN A 148      18.185   8.007  -7.339  1.00  0.75           H  
ATOM   2260  HA  ASN A 148      18.772   8.102  -4.526  1.00  0.75           H  
ATOM   2261 1HB  ASN A 148      16.756   9.400  -6.337  1.00  0.75           H  
ATOM   2262 2HB  ASN A 148      16.714   9.664  -4.591  1.00  0.75           H  
ATOM   2263 1HD2 ASN A 148      19.038  12.078  -6.471  1.00  0.75           H  
ATOM   2264 2HD2 ASN A 148      17.449  11.486  -6.872  1.00  0.75           H  
ATOM   2265  N   LEU A 149      16.175   6.312  -5.412  1.00  0.84           N  
ATOM   2266  CA  LEU A 149      15.282   5.279  -4.902  1.00  0.84           C  
ATOM   2267  C   LEU A 149      16.061   4.080  -4.373  1.00  0.84           C  
ATOM   2268  O   LEU A 149      15.745   3.557  -3.306  1.00  0.84           O  
ATOM   2269  CB  LEU A 149      14.289   4.856  -5.983  1.00  0.84           C  
ATOM   2270  CG  LEU A 149      13.229   5.886  -6.292  1.00  0.84           C  
ATOM   2271  CD1 LEU A 149      12.457   5.512  -7.536  1.00  0.84           C  
ATOM   2272  CD2 LEU A 149      12.306   5.928  -5.106  1.00  0.84           C  
ATOM   2273  H   LEU A 149      16.195   6.514  -6.414  1.00  0.84           H  
ATOM   2274  HA  LEU A 149      14.711   5.703  -4.080  1.00  0.84           H  
ATOM   2275 1HB  LEU A 149      14.835   4.653  -6.897  1.00  0.84           H  
ATOM   2276 2HB  LEU A 149      13.793   3.941  -5.665  1.00  0.84           H  
ATOM   2277  HG  LEU A 149      13.685   6.862  -6.455  1.00  0.84           H  
ATOM   2278 1HD1 LEU A 149      11.687   6.267  -7.724  1.00  0.84           H  
ATOM   2279 2HD1 LEU A 149      13.138   5.473  -8.386  1.00  0.84           H  
ATOM   2280 3HD1 LEU A 149      11.988   4.541  -7.398  1.00  0.84           H  
ATOM   2281 1HD2 LEU A 149      11.533   6.632  -5.286  1.00  0.84           H  
ATOM   2282 2HD2 LEU A 149      11.866   4.943  -4.963  1.00  0.84           H  
ATOM   2283 3HD2 LEU A 149      12.862   6.213  -4.214  1.00  0.84           H  
ATOM   2284  N   PHE A 150      17.135   3.684  -5.059  1.00  0.98           N  
ATOM   2285  CA  PHE A 150      17.926   2.558  -4.572  1.00  0.98           C  
ATOM   2286  C   PHE A 150      18.554   2.905  -3.227  1.00  0.98           C  
ATOM   2287  O   PHE A 150      18.525   2.107  -2.287  1.00  0.98           O  
ATOM   2288  CB  PHE A 150      19.048   2.194  -5.570  1.00  0.98           C  
ATOM   2289  CG  PHE A 150      18.708   1.214  -6.735  1.00  0.98           C  
ATOM   2290  CD1 PHE A 150      18.220   1.635  -7.966  1.00  0.98           C  
ATOM   2291  CD2 PHE A 150      18.965  -0.146  -6.587  1.00  0.98           C  
ATOM   2292  CE1 PHE A 150      17.976   0.734  -8.994  1.00  0.98           C  
ATOM   2293  CE2 PHE A 150      18.734  -1.043  -7.619  1.00  0.98           C  
ATOM   2294  CZ  PHE A 150      18.237  -0.599  -8.821  1.00  0.98           C  
ATOM   2295  H   PHE A 150      17.370   4.144  -5.936  1.00  0.98           H  
ATOM   2296  HA  PHE A 150      17.270   1.699  -4.440  1.00  0.98           H  
ATOM   2297 1HB  PHE A 150      19.414   3.118  -6.018  1.00  0.98           H  
ATOM   2298 2HB  PHE A 150      19.882   1.769  -5.013  1.00  0.98           H  
ATOM   2299  HD1 PHE A 150      18.034   2.662  -8.128  1.00  0.98           H  
ATOM   2300  HD2 PHE A 150      19.362  -0.503  -5.644  1.00  0.98           H  
ATOM   2301  HE1 PHE A 150      17.587   1.085  -9.944  1.00  0.98           H  
ATOM   2302  HE2 PHE A 150      18.950  -2.103  -7.480  1.00  0.98           H  
ATOM   2303  HZ  PHE A 150      18.056  -1.303  -9.633  1.00  0.98           H  
ATOM   2304  N   LYS A 151      19.053   4.127  -3.087  1.00  1.20           N  
ATOM   2305  CA  LYS A 151      19.669   4.499  -1.825  1.00  1.20           C  
ATOM   2306  C   LYS A 151      18.637   4.648  -0.706  1.00  1.20           C  
ATOM   2307  O   LYS A 151      18.896   4.255   0.430  1.00  1.20           O  
ATOM   2308  CB  LYS A 151      20.499   5.768  -2.001  1.00  1.20           C  
ATOM   2309  CG  LYS A 151      21.762   5.540  -2.848  1.00  1.20           C  
ATOM   2310  CD  LYS A 151      22.609   6.784  -2.959  1.00  1.20           C  
ATOM   2311  CE  LYS A 151      23.803   6.554  -3.881  1.00  1.20           C  
ATOM   2312  NZ  LYS A 151      24.727   5.516  -3.387  1.00  1.20           N  
ATOM   2313  H   LYS A 151      19.056   4.779  -3.874  1.00  1.20           H  
ATOM   2314  HA  LYS A 151      20.348   3.699  -1.534  1.00  1.20           H  
ATOM   2315 1HB  LYS A 151      19.890   6.530  -2.500  1.00  1.20           H  
ATOM   2316 2HB  LYS A 151      20.792   6.157  -1.029  1.00  1.20           H  
ATOM   2317 1HG  LYS A 151      22.356   4.742  -2.406  1.00  1.20           H  
ATOM   2318 2HG  LYS A 151      21.463   5.231  -3.851  1.00  1.20           H  
ATOM   2319 1HD  LYS A 151      21.999   7.596  -3.364  1.00  1.20           H  
ATOM   2320 2HD  LYS A 151      22.968   7.075  -1.975  1.00  1.20           H  
ATOM   2321 1HE  LYS A 151      23.438   6.257  -4.864  1.00  1.20           H  
ATOM   2322 2HE  LYS A 151      24.362   7.477  -3.973  1.00  1.20           H  
ATOM   2323 1HZ  LYS A 151      25.487   5.437  -4.078  1.00  1.20           H  
ATOM   2324 2HZ  LYS A 151      25.104   5.777  -2.495  1.00  1.20           H  
ATOM   2325 3HZ  LYS A 151      24.250   4.639  -3.313  1.00  1.20           H  
ATOM   2326  N   SER A 152      17.459   5.192  -1.029  1.00  1.54           N  
ATOM   2327  CA  SER A 152      16.393   5.390  -0.053  1.00  1.54           C  
ATOM   2328  C   SER A 152      15.831   4.070   0.479  1.00  1.54           C  
ATOM   2329  O   SER A 152      15.491   3.959   1.658  1.00  1.54           O  
ATOM   2330  CB  SER A 152      15.257   6.175  -0.683  1.00  1.54           C  
ATOM   2331  OG  SER A 152      15.671   7.472  -1.030  1.00  1.54           O  
ATOM   2332  H   SER A 152      17.298   5.520  -1.980  1.00  1.54           H  
ATOM   2333  HA  SER A 152      16.799   5.955   0.785  1.00  1.54           H  
ATOM   2334 1HB  SER A 152      14.906   5.651  -1.572  1.00  1.54           H  
ATOM   2335 2HB  SER A 152      14.425   6.228   0.015  1.00  1.54           H  
ATOM   2336  HG  SER A 152      16.297   7.350  -1.781  1.00  1.54           H  
ATOM   2337  N   LEU A 153      15.701   3.083  -0.408  1.00  2.03           N  
ATOM   2338  CA  LEU A 153      15.121   1.791  -0.069  1.00  2.03           C  
ATOM   2339  C   LEU A 153      16.091   0.815   0.613  1.00  2.03           C  
ATOM   2340  O   LEU A 153      15.666  -0.018   1.415  1.00  2.03           O  
ATOM   2341  CB  LEU A 153      14.542   1.189  -1.347  1.00  2.03           C  
ATOM   2342  CG  LEU A 153      13.362   2.005  -1.935  1.00  2.03           C  
ATOM   2343  CD1 LEU A 153      12.958   1.458  -3.285  1.00  2.03           C  
ATOM   2344  CD2 LEU A 153      12.213   1.948  -0.982  1.00  2.03           C  
ATOM   2345  H   LEU A 153      15.980   3.247  -1.375  1.00  2.03           H  
ATOM   2346  HA  LEU A 153      14.298   1.972   0.620  1.00  2.03           H  
ATOM   2347 1HB  LEU A 153      15.335   1.152  -2.101  1.00  2.03           H  
ATOM   2348 2HB  LEU A 153      14.202   0.177  -1.144  1.00  2.03           H  
ATOM   2349  HG  LEU A 153      13.665   3.042  -2.069  1.00  2.03           H  
ATOM   2350 1HD1 LEU A 153      12.132   2.050  -3.682  1.00  2.03           H  
ATOM   2351 2HD1 LEU A 153      13.811   1.520  -3.964  1.00  2.03           H  
ATOM   2352 3HD1 LEU A 153      12.646   0.421  -3.181  1.00  2.03           H  
ATOM   2353 1HD2 LEU A 153      11.407   2.522  -1.394  1.00  2.03           H  
ATOM   2354 2HD2 LEU A 153      11.894   0.916  -0.846  1.00  2.03           H  
ATOM   2355 3HD2 LEU A 153      12.510   2.367  -0.020  1.00  2.03           H  
ATOM   2356  N   ARG A 154      17.384   0.898   0.304  1.00  2.67           N  
ATOM   2357  CA  ARG A 154      18.365   0.001   0.916  1.00  2.67           C  
ATOM   2358  C   ARG A 154      18.607   0.283   2.394  1.00  2.67           C  
ATOM   2359  O   ARG A 154      18.548   1.427   2.843  1.00  2.67           O  
ATOM   2360  CB  ARG A 154      19.696   0.086   0.200  1.00  2.67           C  
ATOM   2361  CG  ARG A 154      19.740  -0.528  -1.178  1.00  2.67           C  
ATOM   2362  CD  ARG A 154      21.035  -0.241  -1.828  1.00  2.67           C  
ATOM   2363  NE  ARG A 154      21.118  -0.802  -3.151  1.00  2.67           N  
ATOM   2364  CZ  ARG A 154      22.189  -0.700  -3.955  1.00  2.67           C  
ATOM   2365  NH1 ARG A 154      23.264  -0.057  -3.551  1.00  2.67           N  
ATOM   2366  NH2 ARG A 154      22.158  -1.253  -5.144  1.00  2.67           N  
ATOM   2367  H   ARG A 154      17.707   1.573  -0.391  1.00  2.67           H  
ATOM   2368  HA  ARG A 154      17.992  -1.018   0.822  1.00  2.67           H  
ATOM   2369 1HB  ARG A 154      19.966   1.139   0.087  1.00  2.67           H  
ATOM   2370 2HB  ARG A 154      20.468  -0.385   0.812  1.00  2.67           H  
ATOM   2371 1HG  ARG A 154      19.655  -1.609  -1.078  1.00  2.67           H  
ATOM   2372 2HG  ARG A 154      18.926  -0.170  -1.792  1.00  2.67           H  
ATOM   2373 1HD  ARG A 154      21.154   0.841  -1.911  1.00  2.67           H  
ATOM   2374 2HD  ARG A 154      21.845  -0.652  -1.228  1.00  2.67           H  
ATOM   2375  HE  ARG A 154      20.316  -1.309  -3.499  1.00  2.67           H  
ATOM   2376 1HH1 ARG A 154      23.286   0.363  -2.633  1.00  2.67           H  
ATOM   2377 2HH1 ARG A 154      24.067   0.009  -4.160  1.00  2.67           H  
ATOM   2378 1HH2 ARG A 154      21.327  -1.745  -5.452  1.00  2.67           H  
ATOM   2379 2HH2 ARG A 154      22.956  -1.196  -5.767  1.00  2.67           H  
ATOM   2380  N   TRP A 155      18.915  -0.778   3.131  1.00  3.44           N  
ATOM   2381  CA  TRP A 155      19.268  -0.675   4.538  1.00  3.44           C  
ATOM   2382  C   TRP A 155      20.758  -0.392   4.674  1.00  3.44           C  
ATOM   2383  O   TRP A 155      21.210   0.083   5.716  1.00  3.44           O  
ATOM   2384  OXT TRP A 155      21.520  -0.929   3.871  1.00  3.44           O  
ATOM   2385  CB  TRP A 155      18.920  -1.974   5.264  1.00  3.44           C  
ATOM   2386  CG  TRP A 155      17.448  -2.204   5.396  1.00  3.44           C  
ATOM   2387  CD1 TRP A 155      16.680  -3.016   4.615  1.00  3.44           C  
ATOM   2388  CD2 TRP A 155      16.551  -1.624   6.372  1.00  3.44           C  
ATOM   2389  NE1 TRP A 155      15.376  -2.980   5.034  1.00  3.44           N  
ATOM   2390  CE2 TRP A 155      15.278  -2.134   6.109  1.00  3.44           C  
ATOM   2391  CE3 TRP A 155      16.725  -0.727   7.434  1.00  3.44           C  
ATOM   2392  CZ2 TRP A 155      14.175  -1.779   6.868  1.00  3.44           C  
ATOM   2393  CZ3 TRP A 155      15.619  -0.372   8.195  1.00  3.44           C  
ATOM   2394  CH2 TRP A 155      14.377  -0.884   7.919  1.00  3.44           C  
ATOM   2395  H   TRP A 155      18.914  -1.689   2.696  1.00  3.44           H  
ATOM   2396  HA  TRP A 155      18.710   0.148   4.983  1.00  3.44           H  
ATOM   2397 1HB  TRP A 155      19.354  -2.819   4.730  1.00  3.44           H  
ATOM   2398 2HB  TRP A 155      19.355  -1.959   6.263  1.00  3.44           H  
ATOM   2399  HD1 TRP A 155      17.049  -3.607   3.779  1.00  3.44           H  
ATOM   2400  HE1 TRP A 155      14.612  -3.492   4.618  1.00  3.44           H  
ATOM   2401  HE3 TRP A 155      17.710  -0.317   7.657  1.00  3.44           H  
ATOM   2402  HZ2 TRP A 155      13.180  -2.177   6.665  1.00  3.44           H  
ATOM   2403  HZ3 TRP A 155      15.763   0.327   9.021  1.00  3.44           H  
ATOM   2404  HH2 TRP A 155      13.530  -0.585   8.537  1.00  3.44           H  
TER    2405
ENDMDL

REMARK ID 698111 MODEL 4 8pvj
PFRMAT TS
TARGET 8pvj
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      -0.602  -0.441  -0.403  1.00  3.03           N  
ATOM      2  CA  MET A   1       0.802  -0.483  -0.789  1.00  3.03           C  
ATOM      3  C   MET A   1       1.507   0.839  -0.561  1.00  3.03           C  
ATOM      4  O   MET A   1       1.069   1.884  -1.046  1.00  3.03           O  
ATOM      5  CB  MET A   1       0.946  -0.881  -2.256  1.00  3.03           C  
ATOM      6  CG  MET A   1       2.396  -0.956  -2.738  1.00  3.03           C  
ATOM      7  SD  MET A   1       3.341  -2.268  -1.953  1.00  3.03           S  
ATOM      8  CE  MET A   1       4.994  -1.664  -2.242  1.00  3.03           C  
ATOM      9 1H   MET A   1      -1.061  -1.290  -0.699  1.00  3.03           H  
ATOM     10 2H   MET A   1      -0.670  -0.352   0.601  1.00  3.03           H  
ATOM     11 3H   MET A   1      -1.046   0.353  -0.841  1.00  3.03           H  
ATOM     12  HA  MET A   1       1.302  -1.230  -0.174  1.00  3.03           H  
ATOM     13 1HB  MET A   1       0.485  -1.853  -2.418  1.00  3.03           H  
ATOM     14 2HB  MET A   1       0.422  -0.158  -2.882  1.00  3.03           H  
ATOM     15 1HG  MET A   1       2.410  -1.119  -3.814  1.00  3.03           H  
ATOM     16 2HG  MET A   1       2.897  -0.007  -2.536  1.00  3.03           H  
ATOM     17 1HE  MET A   1       5.718  -2.356  -1.816  1.00  3.03           H  
ATOM     18 2HE  MET A   1       5.168  -1.563  -3.312  1.00  3.03           H  
ATOM     19 3HE  MET A   1       5.102  -0.700  -1.767  1.00  3.03           H  
ATOM     20  N   GLN A   2       2.603   0.786   0.187  1.00  2.59           N  
ATOM     21  CA  GLN A   2       3.416   1.967   0.449  1.00  2.59           C  
ATOM     22  C   GLN A   2       4.879   1.638   0.213  1.00  2.59           C  
ATOM     23  O   GLN A   2       5.307   0.507   0.441  1.00  2.59           O  
ATOM     24  CB  GLN A   2       3.234   2.456   1.887  1.00  2.59           C  
ATOM     25  CG  GLN A   2       1.824   2.900   2.243  1.00  2.59           C  
ATOM     26  CD  GLN A   2       1.717   3.422   3.663  1.00  2.59           C  
ATOM     27  OE1 GLN A   2       2.410   2.949   4.578  1.00  2.59           O  
ATOM     28  NE2 GLN A   2       0.846   4.405   3.858  1.00  2.59           N  
ATOM     29  H   GLN A   2       2.905  -0.100   0.568  1.00  2.59           H  
ATOM     30  HA  GLN A   2       3.130   2.760  -0.241  1.00  2.59           H  
ATOM     31 1HB  GLN A   2       3.517   1.662   2.574  1.00  2.59           H  
ATOM     32 2HB  GLN A   2       3.905   3.298   2.064  1.00  2.59           H  
ATOM     33 1HG  GLN A   2       1.524   3.695   1.558  1.00  2.59           H  
ATOM     34 2HG  GLN A   2       1.150   2.055   2.147  1.00  2.59           H  
ATOM     35 1HE2 GLN A   2       0.725   4.798   4.772  1.00  2.59           H  
ATOM     36 2HE2 GLN A   2       0.309   4.755   3.089  1.00  2.59           H  
ATOM     37  N   ILE A   3       5.647   2.630  -0.219  1.00  2.14           N  
ATOM     38  CA  ILE A   3       7.077   2.451  -0.434  1.00  2.14           C  
ATOM     39  C   ILE A   3       7.890   3.432   0.391  1.00  2.14           C  
ATOM     40  O   ILE A   3       7.644   4.638   0.354  1.00  2.14           O  
ATOM     41  CB  ILE A   3       7.435   2.607  -1.926  1.00  2.14           C  
ATOM     42  CG1 ILE A   3       6.687   1.544  -2.749  1.00  2.14           C  
ATOM     43  CG2 ILE A   3       8.945   2.478  -2.119  1.00  2.14           C  
ATOM     44  CD1 ILE A   3       6.787   1.725  -4.234  1.00  2.14           C  
ATOM     45  H   ILE A   3       5.234   3.534  -0.397  1.00  2.14           H  
ATOM     46  HA  ILE A   3       7.352   1.445  -0.122  1.00  2.14           H  
ATOM     47  HB  ILE A   3       7.110   3.586  -2.277  1.00  2.14           H  
ATOM     48 1HG1 ILE A   3       7.086   0.564  -2.492  1.00  2.14           H  
ATOM     49 2HG1 ILE A   3       5.633   1.571  -2.493  1.00  2.14           H  
ATOM     50 1HG2 ILE A   3       9.189   2.594  -3.174  1.00  2.14           H  
ATOM     51 2HG2 ILE A   3       9.460   3.251  -1.547  1.00  2.14           H  
ATOM     52 3HG2 ILE A   3       9.273   1.497  -1.777  1.00  2.14           H  
ATOM     53 1HD1 ILE A   3       6.229   0.931  -4.733  1.00  2.14           H  
ATOM     54 2HD1 ILE A   3       6.369   2.693  -4.514  1.00  2.14           H  
ATOM     55 3HD1 ILE A   3       7.831   1.680  -4.537  1.00  2.14           H  
ATOM     56  N   TYR A   4       8.856   2.908   1.134  1.00  1.73           N  
ATOM     57  CA  TYR A   4       9.714   3.739   1.960  1.00  1.73           C  
ATOM     58  C   TYR A   4      11.181   3.481   1.649  1.00  1.73           C  
ATOM     59  O   TYR A   4      11.564   2.354   1.342  1.00  1.73           O  
ATOM     60  CB  TYR A   4       9.466   3.458   3.429  1.00  1.73           C  
ATOM     61  CG  TYR A   4       8.084   3.749   3.927  1.00  1.73           C  
ATOM     62  CD1 TYR A   4       7.079   2.792   3.833  1.00  1.73           C  
ATOM     63  CD2 TYR A   4       7.821   4.977   4.498  1.00  1.73           C  
ATOM     64  CE1 TYR A   4       5.818   3.078   4.321  1.00  1.73           C  
ATOM     65  CE2 TYR A   4       6.565   5.261   4.979  1.00  1.73           C  
ATOM     66  CZ  TYR A   4       5.564   4.322   4.895  1.00  1.73           C  
ATOM     67  OH  TYR A   4       4.316   4.622   5.393  1.00  1.73           O  
ATOM     68  H   TYR A   4       8.996   1.907   1.119  1.00  1.73           H  
ATOM     69  HA  TYR A   4       9.506   4.787   1.747  1.00  1.73           H  
ATOM     70 1HB  TYR A   4       9.683   2.409   3.625  1.00  1.73           H  
ATOM     71 2HB  TYR A   4      10.153   4.060   4.008  1.00  1.73           H  
ATOM     72  HD1 TYR A   4       7.284   1.819   3.386  1.00  1.73           H  
ATOM     73  HD2 TYR A   4       8.612   5.721   4.571  1.00  1.73           H  
ATOM     74  HE1 TYR A   4       5.028   2.333   4.260  1.00  1.73           H  
ATOM     75  HE2 TYR A   4       6.362   6.232   5.431  1.00  1.73           H  
ATOM     76  HH  TYR A   4       3.695   3.893   5.206  1.00  1.73           H  
ATOM     77  N   GLU A   5      11.999   4.529   1.756  1.00  1.38           N  
ATOM     78  CA  GLU A   5      13.443   4.423   1.534  1.00  1.38           C  
ATOM     79  C   GLU A   5      14.274   4.771   2.778  1.00  1.38           C  
ATOM     80  O   GLU A   5      15.494   4.906   2.705  1.00  1.38           O  
ATOM     81  CB  GLU A   5      13.846   5.326   0.362  1.00  1.38           C  
ATOM     82  CG  GLU A   5      13.205   4.944  -0.983  1.00  1.38           C  
ATOM     83  CD  GLU A   5      13.652   5.826  -2.135  1.00  1.38           C  
ATOM     84  OE1 GLU A   5      14.427   6.725  -1.909  1.00  1.38           O  
ATOM     85  OE2 GLU A   5      13.217   5.592  -3.239  1.00  1.38           O  
ATOM     86  H   GLU A   5      11.611   5.432   1.991  1.00  1.38           H  
ATOM     87  HA  GLU A   5      13.673   3.392   1.263  1.00  1.38           H  
ATOM     88 1HB  GLU A   5      13.574   6.357   0.587  1.00  1.38           H  
ATOM     89 2HB  GLU A   5      14.928   5.293   0.238  1.00  1.38           H  
ATOM     90 1HG  GLU A   5      13.460   3.908  -1.210  1.00  1.38           H  
ATOM     91 2HG  GLU A   5      12.121   5.006  -0.887  1.00  1.38           H  
ATOM     92  N   GLY A   6      13.612   4.959   3.910  1.00  1.11           N  
ATOM     93  CA  GLY A   6      14.309   5.316   5.148  1.00  1.11           C  
ATOM     94  C   GLY A   6      15.089   6.615   4.967  1.00  1.11           C  
ATOM     95  O   GLY A   6      14.554   7.595   4.448  1.00  1.11           O  
ATOM     96  H   GLY A   6      12.613   4.834   3.915  1.00  1.11           H  
ATOM     97 1HA  GLY A   6      13.588   5.431   5.956  1.00  1.11           H  
ATOM     98 2HA  GLY A   6      14.992   4.514   5.431  1.00  1.11           H  
ATOM     99  N   LYS A   7      16.346   6.627   5.411  1.00  0.91           N  
ATOM    100  CA  LYS A   7      17.204   7.807   5.268  1.00  0.91           C  
ATOM    101  C   LYS A   7      18.678   7.420   5.354  1.00  0.91           C  
ATOM    102  O   LYS A   7      19.088   6.673   6.239  1.00  0.91           O  
ATOM    103  CB  LYS A   7      16.868   8.873   6.318  1.00  0.91           C  
ATOM    104  CG  LYS A   7      17.620  10.193   6.152  1.00  0.91           C  
ATOM    105  CD  LYS A   7      17.148  11.228   7.170  1.00  0.91           C  
ATOM    106  CE  LYS A   7      17.895  12.546   7.013  1.00  0.91           C  
ATOM    107  NZ  LYS A   7      17.432  13.566   7.996  1.00  0.91           N  
ATOM    108  H   LYS A   7      16.718   5.784   5.825  1.00  0.91           H  
ATOM    109  HA  LYS A   7      17.034   8.235   4.279  1.00  0.91           H  
ATOM    110 1HB  LYS A   7      15.799   9.094   6.287  1.00  0.91           H  
ATOM    111 2HB  LYS A   7      17.096   8.491   7.311  1.00  0.91           H  
ATOM    112 1HG  LYS A   7      18.689  10.031   6.276  1.00  0.91           H  
ATOM    113 2HG  LYS A   7      17.447  10.580   5.149  1.00  0.91           H  
ATOM    114 1HD  LYS A   7      16.080  11.406   7.037  1.00  0.91           H  
ATOM    115 2HD  LYS A   7      17.312  10.845   8.177  1.00  0.91           H  
ATOM    116 1HE  LYS A   7      18.961  12.371   7.160  1.00  0.91           H  
ATOM    117 2HE  LYS A   7      17.735  12.929   6.006  1.00  0.91           H  
ATOM    118 1HZ  LYS A   7      17.948  14.424   7.860  1.00  0.91           H  
ATOM    119 2HZ  LYS A   7      16.446  13.742   7.860  1.00  0.91           H  
ATOM    120 3HZ  LYS A   7      17.587  13.225   8.934  1.00  0.91           H  
ATOM    121  N   LEU A   8      19.513   7.970   4.488  1.00  0.78           N  
ATOM    122  CA  LEU A   8      20.924   7.607   4.565  1.00  0.78           C  
ATOM    123  C   LEU A   8      21.730   8.484   5.514  1.00  0.78           C  
ATOM    124  O   LEU A   8      22.536   9.312   5.089  1.00  0.78           O  
ATOM    125  CB  LEU A   8      21.555   7.608   3.182  1.00  0.78           C  
ATOM    126  CG  LEU A   8      20.882   6.650   2.206  1.00  0.78           C  
ATOM    127  CD1 LEU A   8      21.611   6.698   0.877  1.00  0.78           C  
ATOM    128  CD2 LEU A   8      20.843   5.250   2.815  1.00  0.78           C  
ATOM    129  H   LEU A   8      19.177   8.600   3.773  1.00  0.78           H  
ATOM    130  HA  LEU A   8      20.984   6.585   4.938  1.00  0.78           H  
ATOM    131 1HB  LEU A   8      21.500   8.612   2.766  1.00  0.78           H  
ATOM    132 2HB  LEU A   8      22.602   7.328   3.274  1.00  0.78           H  
ATOM    133  HG  LEU A   8      19.856   6.975   2.026  1.00  0.78           H  
ATOM    134 1HD1 LEU A   8      21.122   6.027   0.170  1.00  0.78           H  
ATOM    135 2HD1 LEU A   8      21.589   7.714   0.487  1.00  0.78           H  
ATOM    136 3HD1 LEU A   8      22.639   6.389   1.016  1.00  0.78           H  
ATOM    137 1HD2 LEU A   8      20.344   4.572   2.117  1.00  0.78           H  
ATOM    138 2HD2 LEU A   8      21.834   4.889   3.009  1.00  0.78           H  
ATOM    139 3HD2 LEU A   8      20.289   5.275   3.753  1.00  0.78           H  
ATOM    140  N   THR A   9      21.499   8.280   6.803  1.00  0.68           N  
ATOM    141  CA  THR A   9      22.216   9.012   7.847  1.00  0.68           C  
ATOM    142  C   THR A   9      22.499   8.137   9.047  1.00  0.68           C  
ATOM    143  O   THR A   9      21.692   7.307   9.447  1.00  0.68           O  
ATOM    144  CB  THR A   9      21.439  10.220   8.372  1.00  0.68           C  
ATOM    145  OG1 THR A   9      22.265  10.919   9.328  1.00  0.68           O  
ATOM    146  CG2 THR A   9      20.174   9.740   9.071  1.00  0.68           C  
ATOM    147  H   THR A   9      20.789   7.583   7.027  1.00  0.68           H  
ATOM    148  HA  THR A   9      23.164   9.359   7.445  1.00  0.68           H  
ATOM    149  HB  THR A   9      21.188  10.886   7.549  1.00  0.68           H  
ATOM    150  HG1 THR A   9      23.073  11.230   8.880  1.00  0.68           H  
ATOM    151 1HG2 THR A   9      19.625  10.593   9.461  1.00  0.68           H  
ATOM    152 2HG2 THR A   9      19.551   9.198   8.364  1.00  0.68           H  
ATOM    153 3HG2 THR A   9      20.445   9.077   9.895  1.00  0.68           H  
ATOM    154  N   ALA A  10      23.624   8.374   9.678  1.00  0.63           N  
ATOM    155  CA  ALA A  10      23.974   7.623  10.863  1.00  0.63           C  
ATOM    156  C   ALA A  10      23.954   8.494  12.104  1.00  0.63           C  
ATOM    157  O   ALA A  10      24.457   8.093  13.163  1.00  0.63           O  
ATOM    158  CB  ALA A  10      25.323   6.996  10.667  1.00  0.63           C  
ATOM    159  H   ALA A  10      24.256   9.086   9.319  1.00  0.63           H  
ATOM    160  HA  ALA A  10      23.240   6.836  11.009  1.00  0.63           H  
ATOM    161 1HB  ALA A  10      25.590   6.431  11.532  1.00  0.63           H  
ATOM    162 2HB  ALA A  10      25.305   6.345   9.796  1.00  0.63           H  
ATOM    163 3HB  ALA A  10      26.052   7.772  10.507  1.00  0.63           H  
ATOM    164  N   GLU A  11      23.407   9.702  11.995  1.00  0.59           N  
ATOM    165  CA  GLU A  11      23.408  10.531  13.189  1.00  0.59           C  
ATOM    166  C   GLU A  11      22.563   9.886  14.281  1.00  0.59           C  
ATOM    167  O   GLU A  11      21.378   9.619  14.090  1.00  0.59           O  
ATOM    168  CB  GLU A  11      22.889  11.940  12.882  1.00  0.59           C  
ATOM    169  CG  GLU A  11      22.949  12.904  14.078  1.00  0.59           C  
ATOM    170  CD  GLU A  11      22.497  14.320  13.757  1.00  0.59           C  
ATOM    171  OE1 GLU A  11      22.238  14.606  12.613  1.00  0.59           O  
ATOM    172  OE2 GLU A  11      22.416  15.111  14.669  1.00  0.59           O  
ATOM    173  H   GLU A  11      23.000  10.032  11.115  1.00  0.59           H  
ATOM    174  HA  GLU A  11      24.430  10.614  13.554  1.00  0.59           H  
ATOM    175 1HB  GLU A  11      23.479  12.370  12.071  1.00  0.59           H  
ATOM    176 2HB  GLU A  11      21.856  11.881  12.541  1.00  0.59           H  
ATOM    177 1HG  GLU A  11      22.318  12.510  14.874  1.00  0.59           H  
ATOM    178 2HG  GLU A  11      23.974  12.931  14.448  1.00  0.59           H  
ATOM    179  N   GLY A  12      23.169   9.657  15.441  1.00  0.58           N  
ATOM    180  CA  GLY A  12      22.464   9.053  16.565  1.00  0.58           C  
ATOM    181  C   GLY A  12      22.344   7.520  16.503  1.00  0.58           C  
ATOM    182  O   GLY A  12      21.713   6.924  17.375  1.00  0.58           O  
ATOM    183  H   GLY A  12      24.147   9.892  15.534  1.00  0.58           H  
ATOM    184 1HA  GLY A  12      22.977   9.330  17.486  1.00  0.58           H  
ATOM    185 2HA  GLY A  12      21.467   9.485  16.626  1.00  0.58           H  
ATOM    186  N   LEU A  13      22.934   6.878  15.489  1.00  0.57           N  
ATOM    187  CA  LEU A  13      22.802   5.421  15.373  1.00  0.57           C  
ATOM    188  C   LEU A  13      24.056   4.681  15.824  1.00  0.57           C  
ATOM    189  O   LEU A  13      25.172   5.006  15.412  1.00  0.57           O  
ATOM    190  CB  LEU A  13      22.526   5.007  13.927  1.00  0.57           C  
ATOM    191  CG  LEU A  13      21.108   5.134  13.369  1.00  0.57           C  
ATOM    192  CD1 LEU A  13      20.688   6.586  13.320  1.00  0.57           C  
ATOM    193  CD2 LEU A  13      21.081   4.537  11.961  1.00  0.57           C  
ATOM    194  H   LEU A  13      23.459   7.397  14.783  1.00  0.57           H  
ATOM    195  HA  LEU A  13      21.972   5.092  15.998  1.00  0.57           H  
ATOM    196 1HB  LEU A  13      23.171   5.594  13.286  1.00  0.57           H  
ATOM    197 2HB  LEU A  13      22.800   3.958  13.837  1.00  0.57           H  
ATOM    198  HG  LEU A  13      20.423   4.594  14.007  1.00  0.57           H  
ATOM    199 1HD1 LEU A  13      19.680   6.657  12.920  1.00  0.57           H  
ATOM    200 2HD1 LEU A  13      20.701   7.008  14.313  1.00  0.57           H  
ATOM    201 3HD1 LEU A  13      21.363   7.148  12.682  1.00  0.57           H  
ATOM    202 1HD2 LEU A  13      20.070   4.611  11.553  1.00  0.57           H  
ATOM    203 2HD2 LEU A  13      21.761   5.080  11.316  1.00  0.57           H  
ATOM    204 3HD2 LEU A  13      21.382   3.494  12.006  1.00  0.57           H  
ATOM    205  N   ARG A  14      23.859   3.680  16.676  1.00  0.56           N  
ATOM    206  CA  ARG A  14      24.950   2.843  17.176  1.00  0.56           C  
ATOM    207  C   ARG A  14      25.099   1.583  16.329  1.00  0.56           C  
ATOM    208  O   ARG A  14      24.121   0.853  16.096  1.00  0.56           O  
ATOM    209  CB  ARG A  14      24.716   2.480  18.622  1.00  0.56           C  
ATOM    210  CG  ARG A  14      24.942   3.612  19.625  1.00  0.56           C  
ATOM    211  CD  ARG A  14      23.748   4.530  19.756  1.00  0.56           C  
ATOM    212  NE  ARG A  14      22.508   3.808  20.052  1.00  0.56           N  
ATOM    213  CZ  ARG A  14      22.111   3.409  21.286  1.00  0.56           C  
ATOM    214  NH1 ARG A  14      22.876   3.652  22.342  1.00  0.56           N  
ATOM    215  NH2 ARG A  14      20.965   2.764  21.442  1.00  0.56           N  
ATOM    216  H   ARG A  14      22.903   3.486  16.993  1.00  0.56           H  
ATOM    217  HA  ARG A  14      25.877   3.406  17.112  1.00  0.56           H  
ATOM    218 1HB  ARG A  14      23.691   2.125  18.744  1.00  0.56           H  
ATOM    219 2HB  ARG A  14      25.386   1.665  18.891  1.00  0.56           H  
ATOM    220 1HG  ARG A  14      25.148   3.179  20.605  1.00  0.56           H  
ATOM    221 2HG  ARG A  14      25.800   4.210  19.303  1.00  0.56           H  
ATOM    222 1HD  ARG A  14      23.927   5.239  20.560  1.00  0.56           H  
ATOM    223 2HD  ARG A  14      23.602   5.075  18.823  1.00  0.56           H  
ATOM    224  HE  ARG A  14      21.889   3.592  19.246  1.00  0.56           H  
ATOM    225 1HH1 ARG A  14      23.753   4.132  22.229  1.00  0.56           H  
ATOM    226 2HH1 ARG A  14      22.606   3.301  23.281  1.00  0.56           H  
ATOM    227 1HH2 ARG A  14      20.376   2.564  20.635  1.00  0.56           H  
ATOM    228 2HH2 ARG A  14      20.675   2.475  22.365  1.00  0.56           H  
ATOM    229  N   PHE A  15      26.319   1.316  15.885  1.00  0.55           N  
ATOM    230  CA  PHE A  15      26.528   0.167  15.021  1.00  0.55           C  
ATOM    231  C   PHE A  15      27.521  -0.824  15.567  1.00  0.55           C  
ATOM    232  O   PHE A  15      28.588  -0.449  16.055  1.00  0.55           O  
ATOM    233  CB  PHE A  15      27.054   0.627  13.673  1.00  0.55           C  
ATOM    234  CG  PHE A  15      26.115   1.481  12.908  1.00  0.55           C  
ATOM    235  CD1 PHE A  15      26.078   2.822  13.142  1.00  0.55           C  
ATOM    236  CD2 PHE A  15      25.278   0.954  11.950  1.00  0.55           C  
ATOM    237  CE1 PHE A  15      25.234   3.620  12.452  1.00  0.55           C  
ATOM    238  CE2 PHE A  15      24.416   1.762  11.242  1.00  0.55           C  
ATOM    239  CZ  PHE A  15      24.400   3.101  11.502  1.00  0.55           C  
ATOM    240  H   PHE A  15      27.096   1.919  16.159  1.00  0.55           H  
ATOM    241  HA  PHE A  15      25.578  -0.338  14.881  1.00  0.55           H  
ATOM    242 1HB  PHE A  15      27.971   1.184  13.832  1.00  0.55           H  
ATOM    243 2HB  PHE A  15      27.300  -0.246  13.065  1.00  0.55           H  
ATOM    244  HD1 PHE A  15      26.735   3.255  13.902  1.00  0.55           H  
ATOM    245  HD2 PHE A  15      25.301  -0.112  11.766  1.00  0.55           H  
ATOM    246  HE1 PHE A  15      25.226   4.675  12.675  1.00  0.55           H  
ATOM    247  HE2 PHE A  15      23.752   1.339  10.487  1.00  0.55           H  
ATOM    248  HZ  PHE A  15      23.726   3.754  10.968  1.00  0.55           H  
ATOM    249  N   GLY A  16      27.182  -2.089  15.447  1.00  0.54           N  
ATOM    250  CA  GLY A  16      28.115  -3.126  15.789  1.00  0.54           C  
ATOM    251  C   GLY A  16      28.696  -3.661  14.496  1.00  0.54           C  
ATOM    252  O   GLY A  16      27.983  -3.762  13.501  1.00  0.54           O  
ATOM    253  H   GLY A  16      26.265  -2.325  15.070  1.00  0.54           H  
ATOM    254 1HA  GLY A  16      28.902  -2.741  16.433  1.00  0.54           H  
ATOM    255 2HA  GLY A  16      27.593  -3.914  16.327  1.00  0.54           H  
ATOM    256  N   ILE A  17      29.958  -4.006  14.505  1.00  0.53           N  
ATOM    257  CA  ILE A  17      30.598  -4.590  13.349  1.00  0.53           C  
ATOM    258  C   ILE A  17      31.266  -5.872  13.779  1.00  0.53           C  
ATOM    259  O   ILE A  17      31.966  -5.903  14.794  1.00  0.53           O  
ATOM    260  CB  ILE A  17      31.637  -3.652  12.675  1.00  0.53           C  
ATOM    261  CG1 ILE A  17      30.991  -2.347  12.182  1.00  0.53           C  
ATOM    262  CG2 ILE A  17      32.299  -4.378  11.492  1.00  0.53           C  
ATOM    263  CD1 ILE A  17      32.005  -1.342  11.666  1.00  0.53           C  
ATOM    264  H   ILE A  17      30.498  -3.849  15.344  1.00  0.53           H  
ATOM    265  HA  ILE A  17      29.841  -4.836  12.609  1.00  0.53           H  
ATOM    266  HB  ILE A  17      32.394  -3.377  13.406  1.00  0.53           H  
ATOM    267 1HG1 ILE A  17      30.292  -2.578  11.389  1.00  0.53           H  
ATOM    268 2HG1 ILE A  17      30.444  -1.886  13.004  1.00  0.53           H  
ATOM    269 1HG2 ILE A  17      33.032  -3.725  11.030  1.00  0.53           H  
ATOM    270 2HG2 ILE A  17      32.795  -5.284  11.833  1.00  0.53           H  
ATOM    271 3HG2 ILE A  17      31.528  -4.642  10.764  1.00  0.53           H  
ATOM    272 1HD1 ILE A  17      31.495  -0.437  11.335  1.00  0.53           H  
ATOM    273 2HD1 ILE A  17      32.705  -1.094  12.462  1.00  0.53           H  
ATOM    274 3HD1 ILE A  17      32.553  -1.772  10.830  1.00  0.53           H  
ATOM    275  N   VAL A  18      31.025  -6.926  13.039  1.00  0.54           N  
ATOM    276  CA  VAL A  18      31.662  -8.189  13.328  1.00  0.54           C  
ATOM    277  C   VAL A  18      32.544  -8.508  12.168  1.00  0.54           C  
ATOM    278  O   VAL A  18      32.104  -8.395  11.028  1.00  0.54           O  
ATOM    279  CB  VAL A  18      30.667  -9.328  13.482  1.00  0.54           C  
ATOM    280  CG1 VAL A  18      31.418 -10.622  13.738  1.00  0.54           C  
ATOM    281  CG2 VAL A  18      29.763  -9.059  14.564  1.00  0.54           C  
ATOM    282  H   VAL A  18      30.408  -6.830  12.232  1.00  0.54           H  
ATOM    283  HA  VAL A  18      32.254  -8.102  14.232  1.00  0.54           H  
ATOM    284  HB  VAL A  18      30.108  -9.446  12.558  1.00  0.54           H  
ATOM    285 1HG1 VAL A  18      30.703 -11.423  13.830  1.00  0.54           H  
ATOM    286 2HG1 VAL A  18      32.086 -10.838  12.917  1.00  0.54           H  
ATOM    287 3HG1 VAL A  18      31.995 -10.531  14.661  1.00  0.54           H  
ATOM    288 1HG2 VAL A  18      29.101  -9.878  14.634  1.00  0.54           H  
ATOM    289 2HG2 VAL A  18      30.324  -8.956  15.492  1.00  0.54           H  
ATOM    290 3HG2 VAL A  18      29.212  -8.146  14.350  1.00  0.54           H  
ATOM    291  N   ALA A  19      33.777  -8.896  12.416  1.00  0.55           N  
ATOM    292  CA  ALA A  19      34.597  -9.200  11.268  1.00  0.55           C  
ATOM    293  C   ALA A  19      35.490 -10.396  11.469  1.00  0.55           C  
ATOM    294  O   ALA A  19      36.111 -10.564  12.515  1.00  0.55           O  
ATOM    295  CB  ALA A  19      35.407  -7.993  10.927  1.00  0.55           C  
ATOM    296  H   ALA A  19      34.117  -8.947  13.375  1.00  0.55           H  
ATOM    297  HA  ALA A  19      33.943  -9.421  10.454  1.00  0.55           H  
ATOM    298 1HB  ALA A  19      35.972  -8.187  10.056  1.00  0.55           H  
ATOM    299 2HB  ALA A  19      34.727  -7.168  10.744  1.00  0.55           H  
ATOM    300 3HB  ALA A  19      36.055  -7.742  11.721  1.00  0.55           H  
ATOM    301  N   SER A  20      35.612 -11.190  10.422  1.00  0.57           N  
ATOM    302  CA  SER A  20      36.465 -12.365  10.503  1.00  0.57           C  
ATOM    303  C   SER A  20      37.962 -12.018  10.558  1.00  0.57           C  
ATOM    304  O   SER A  20      38.370 -10.933  10.150  1.00  0.57           O  
ATOM    305  CB  SER A  20      36.168 -13.283   9.357  1.00  0.57           C  
ATOM    306  OG  SER A  20      36.556 -12.722   8.165  1.00  0.57           O  
ATOM    307  H   SER A  20      35.049 -10.986   9.592  1.00  0.57           H  
ATOM    308  HA  SER A  20      36.212 -12.887  11.401  1.00  0.57           H  
ATOM    309 1HB  SER A  20      36.713 -14.173   9.504  1.00  0.57           H  
ATOM    310 2HB  SER A  20      35.110 -13.534   9.333  1.00  0.57           H  
ATOM    311  HG  SER A  20      37.457 -12.422   8.329  1.00  0.57           H  
ATOM    312  N   ARG A  21      38.790 -12.954  11.024  1.00  0.60           N  
ATOM    313  CA  ARG A  21      40.236 -12.737  11.091  1.00  0.60           C  
ATOM    314  C   ARG A  21      41.090 -13.501  10.080  1.00  0.60           C  
ATOM    315  O   ARG A  21      42.177 -13.040   9.739  1.00  0.60           O  
ATOM    316  CB  ARG A  21      40.732 -13.081  12.481  1.00  0.60           C  
ATOM    317  CG  ARG A  21      40.233 -12.173  13.581  1.00  0.60           C  
ATOM    318  CD  ARG A  21      40.597 -12.678  14.941  1.00  0.60           C  
ATOM    319  NE  ARG A  21      42.034 -12.649  15.183  1.00  0.60           N  
ATOM    320  CZ  ARG A  21      42.642 -13.204  16.254  1.00  0.60           C  
ATOM    321  NH1 ARG A  21      41.927 -13.823  17.169  1.00  0.60           N  
ATOM    322  NH2 ARG A  21      43.956 -13.124  16.386  1.00  0.60           N  
ATOM    323  H   ARG A  21      38.392 -13.803  11.416  1.00  0.60           H  
ATOM    324  HA  ARG A  21      40.415 -11.679  10.932  1.00  0.60           H  
ATOM    325 1HB  ARG A  21      40.423 -14.091  12.724  1.00  0.60           H  
ATOM    326 2HB  ARG A  21      41.820 -13.058  12.495  1.00  0.60           H  
ATOM    327 1HG  ARG A  21      40.670 -11.182  13.453  1.00  0.60           H  
ATOM    328 2HG  ARG A  21      39.155 -12.094  13.518  1.00  0.60           H  
ATOM    329 1HD  ARG A  21      40.108 -12.066  15.696  1.00  0.60           H  
ATOM    330 2HD  ARG A  21      40.253 -13.710  15.039  1.00  0.60           H  
ATOM    331  HE  ARG A  21      42.618 -12.181  14.502  1.00  0.60           H  
ATOM    332 1HH1 ARG A  21      40.924 -13.883  17.071  1.00  0.60           H  
ATOM    333 2HH1 ARG A  21      42.383 -14.237  17.969  1.00  0.60           H  
ATOM    334 1HH2 ARG A  21      44.506 -12.647  15.684  1.00  0.60           H  
ATOM    335 2HH2 ARG A  21      44.409 -13.538  17.187  1.00  0.60           H  
ATOM    336  N   PHE A  22      40.623 -14.646   9.581  1.00  0.62           N  
ATOM    337  CA  PHE A  22      41.453 -15.455   8.686  1.00  0.62           C  
ATOM    338  C   PHE A  22      41.991 -14.666   7.478  1.00  0.62           C  
ATOM    339  O   PHE A  22      43.198 -14.458   7.350  1.00  0.62           O  
ATOM    340  CB  PHE A  22      40.626 -16.650   8.207  1.00  0.62           C  
ATOM    341  CG  PHE A  22      41.341 -17.542   7.245  1.00  0.62           C  
ATOM    342  CD1 PHE A  22      42.300 -18.436   7.692  1.00  0.62           C  
ATOM    343  CD2 PHE A  22      41.055 -17.501   5.901  1.00  0.62           C  
ATOM    344  CE1 PHE A  22      42.962 -19.263   6.805  1.00  0.62           C  
ATOM    345  CE2 PHE A  22      41.709 -18.319   5.010  1.00  0.62           C  
ATOM    346  CZ  PHE A  22      42.666 -19.203   5.461  1.00  0.62           C  
ATOM    347  H   PHE A  22      39.739 -15.026   9.906  1.00  0.62           H  
ATOM    348  HA  PHE A  22      42.304 -15.826   9.259  1.00  0.62           H  
ATOM    349 1HB  PHE A  22      40.331 -17.249   9.070  1.00  0.62           H  
ATOM    350 2HB  PHE A  22      39.713 -16.299   7.733  1.00  0.62           H  
ATOM    351  HD1 PHE A  22      42.530 -18.479   8.758  1.00  0.62           H  
ATOM    352  HD2 PHE A  22      40.301 -16.807   5.550  1.00  0.62           H  
ATOM    353  HE1 PHE A  22      43.716 -19.961   7.169  1.00  0.62           H  
ATOM    354  HE2 PHE A  22      41.472 -18.266   3.948  1.00  0.62           H  
ATOM    355  HZ  PHE A  22      43.185 -19.850   4.757  1.00  0.62           H  
ATOM    356  N   ASN A  23      41.108 -14.109   6.651  1.00  0.63           N  
ATOM    357  CA  ASN A  23      41.554 -13.273   5.531  1.00  0.63           C  
ATOM    358  C   ASN A  23      41.699 -11.817   5.972  1.00  0.63           C  
ATOM    359  O   ASN A  23      41.109 -10.907   5.380  1.00  0.63           O  
ATOM    360  CB  ASN A  23      40.601 -13.405   4.358  1.00  0.63           C  
ATOM    361  CG  ASN A  23      40.721 -14.724   3.601  1.00  0.63           C  
ATOM    362  OD1 ASN A  23      41.841 -15.158   3.305  1.00  0.63           O  
ATOM    363  ND2 ASN A  23      39.620 -15.377   3.309  1.00  0.63           N  
ATOM    364  H   ASN A  23      40.124 -14.274   6.790  1.00  0.63           H  
ATOM    365  HA  ASN A  23      42.540 -13.616   5.213  1.00  0.63           H  
ATOM    366 1HB  ASN A  23      39.578 -13.311   4.725  1.00  0.63           H  
ATOM    367 2HB  ASN A  23      40.771 -12.584   3.660  1.00  0.63           H  
ATOM    368 1HD2 ASN A  23      39.677 -16.249   2.828  1.00  0.63           H  
ATOM    369 2HD2 ASN A  23      38.707 -15.038   3.597  1.00  0.63           H  
ATOM    370  N   HIS A  24      42.539 -11.607   6.979  1.00  0.64           N  
ATOM    371  CA  HIS A  24      42.679 -10.310   7.636  1.00  0.64           C  
ATOM    372  C   HIS A  24      42.897  -9.133   6.717  1.00  0.64           C  
ATOM    373  O   HIS A  24      42.266  -8.097   6.893  1.00  0.64           O  
ATOM    374  CB  HIS A  24      43.818 -10.313   8.656  1.00  0.64           C  
ATOM    375  CG  HIS A  24      44.074  -8.940   9.253  1.00  0.64           C  
ATOM    376  ND1 HIS A  24      43.217  -8.334  10.170  1.00  0.64           N  
ATOM    377  CD2 HIS A  24      45.088  -8.061   9.046  1.00  0.64           C  
ATOM    378  CE1 HIS A  24      43.715  -7.140  10.497  1.00  0.64           C  
ATOM    379  NE2 HIS A  24      44.841  -6.959   9.829  1.00  0.64           N  
ATOM    380  H   HIS A  24      43.028 -12.429   7.345  1.00  0.64           H  
ATOM    381  HA  HIS A  24      41.761 -10.116   8.190  1.00  0.64           H  
ATOM    382 1HB  HIS A  24      43.583 -10.999   9.466  1.00  0.64           H  
ATOM    383 2HB  HIS A  24      44.733 -10.663   8.183  1.00  0.64           H  
ATOM    384  HD2 HIS A  24      45.939  -8.205   8.380  1.00  0.64           H  
ATOM    385  HE1 HIS A  24      43.270  -6.423  11.189  1.00  0.64           H  
ATOM    386  HE2 HIS A  24      45.429  -6.137   9.880  1.00  0.64           H  
ATOM    387  N   ALA A  25      43.800  -9.239   5.756  1.00  0.63           N  
ATOM    388  CA  ALA A  25      44.074  -8.078   4.914  1.00  0.63           C  
ATOM    389  C   ALA A  25      42.834  -7.583   4.167  1.00  0.63           C  
ATOM    390  O   ALA A  25      42.644  -6.378   3.974  1.00  0.63           O  
ATOM    391  CB  ALA A  25      45.154  -8.411   3.902  1.00  0.63           C  
ATOM    392  H   ALA A  25      44.293 -10.110   5.621  1.00  0.63           H  
ATOM    393  HA  ALA A  25      44.421  -7.273   5.562  1.00  0.63           H  
ATOM    394 1HB  ALA A  25      45.373  -7.527   3.303  1.00  0.63           H  
ATOM    395 2HB  ALA A  25      46.056  -8.731   4.424  1.00  0.63           H  
ATOM    396 3HB  ALA A  25      44.804  -9.212   3.253  1.00  0.63           H  
ATOM    397  N   LEU A  26      41.973  -8.499   3.747  1.00  0.62           N  
ATOM    398  CA  LEU A  26      40.834  -8.082   2.955  1.00  0.62           C  
ATOM    399  C   LEU A  26      39.739  -7.624   3.864  1.00  0.62           C  
ATOM    400  O   LEU A  26      39.029  -6.654   3.587  1.00  0.62           O  
ATOM    401  CB  LEU A  26      40.335  -9.235   2.121  1.00  0.62           C  
ATOM    402  CG  LEU A  26      41.276  -9.748   1.111  1.00  0.62           C  
ATOM    403  CD1 LEU A  26      40.675 -10.940   0.463  1.00  0.62           C  
ATOM    404  CD2 LEU A  26      41.533  -8.688   0.119  1.00  0.62           C  
ATOM    405  H   LEU A  26      42.087  -9.476   4.002  1.00  0.62           H  
ATOM    406  HA  LEU A  26      41.129  -7.258   2.310  1.00  0.62           H  
ATOM    407 1HB  LEU A  26      40.075 -10.058   2.790  1.00  0.62           H  
ATOM    408 2HB  LEU A  26      39.442  -8.909   1.597  1.00  0.62           H  
ATOM    409  HG  LEU A  26      42.212 -10.046   1.585  1.00  0.62           H  
ATOM    410 1HD1 LEU A  26      41.344 -11.322  -0.289  1.00  0.62           H  
ATOM    411 2HD1 LEU A  26      40.485 -11.709   1.211  1.00  0.62           H  
ATOM    412 3HD1 LEU A  26      39.748 -10.632   0.006  1.00  0.62           H  
ATOM    413 1HD2 LEU A  26      42.202  -9.083  -0.601  1.00  0.62           H  
ATOM    414 2HD2 LEU A  26      40.594  -8.408  -0.352  1.00  0.62           H  
ATOM    415 3HD2 LEU A  26      41.976  -7.819   0.604  1.00  0.62           H  
ATOM    416  N   VAL A  27      39.617  -8.321   4.972  1.00  0.60           N  
ATOM    417  CA  VAL A  27      38.578  -8.019   5.907  1.00  0.60           C  
ATOM    418  C   VAL A  27      38.820  -6.678   6.551  1.00  0.60           C  
ATOM    419  O   VAL A  27      37.890  -5.899   6.725  1.00  0.60           O  
ATOM    420  CB  VAL A  27      38.449  -9.119   6.927  1.00  0.60           C  
ATOM    421  CG1 VAL A  27      37.482  -8.702   7.950  1.00  0.60           C  
ATOM    422  CG2 VAL A  27      37.994 -10.341   6.205  1.00  0.60           C  
ATOM    423  H   VAL A  27      40.246  -9.104   5.154  1.00  0.60           H  
ATOM    424  HA  VAL A  27      37.639  -7.972   5.365  1.00  0.60           H  
ATOM    425  HB  VAL A  27      39.411  -9.307   7.413  1.00  0.60           H  
ATOM    426 1HG1 VAL A  27      37.355  -9.477   8.666  1.00  0.60           H  
ATOM    427 2HG1 VAL A  27      37.842  -7.799   8.445  1.00  0.60           H  
ATOM    428 3HG1 VAL A  27      36.543  -8.505   7.480  1.00  0.60           H  
ATOM    429 1HG2 VAL A  27      37.889 -11.145   6.898  1.00  0.60           H  
ATOM    430 2HG2 VAL A  27      37.055 -10.126   5.734  1.00  0.60           H  
ATOM    431 3HG2 VAL A  27      38.714 -10.615   5.447  1.00  0.60           H  
ATOM    432  N   ASP A  28      40.066  -6.383   6.909  1.00  0.59           N  
ATOM    433  CA  ASP A  28      40.353  -5.110   7.532  1.00  0.59           C  
ATOM    434  C   ASP A  28      39.991  -3.980   6.567  1.00  0.59           C  
ATOM    435  O   ASP A  28      39.452  -2.959   6.995  1.00  0.59           O  
ATOM    436  CB  ASP A  28      41.831  -5.040   7.931  1.00  0.59           C  
ATOM    437  CG  ASP A  28      42.173  -3.879   8.873  1.00  0.59           C  
ATOM    438  OD1 ASP A  28      41.690  -3.879   9.991  1.00  0.59           O  
ATOM    439  OD2 ASP A  28      42.921  -3.015   8.479  1.00  0.59           O  
ATOM    440  H   ASP A  28      40.819  -7.049   6.767  1.00  0.59           H  
ATOM    441  HA  ASP A  28      39.744  -5.013   8.430  1.00  0.59           H  
ATOM    442 1HB  ASP A  28      42.109  -5.974   8.408  1.00  0.59           H  
ATOM    443 2HB  ASP A  28      42.440  -4.956   7.027  1.00  0.59           H  
ATOM    444  N   ARG A  29      40.195  -4.180   5.249  1.00  0.57           N  
ATOM    445  CA  ARG A  29      39.790  -3.153   4.291  1.00  0.57           C  
ATOM    446  C   ARG A  29      38.266  -2.999   4.318  1.00  0.57           C  
ATOM    447  O   ARG A  29      37.740  -1.878   4.286  1.00  0.57           O  
ATOM    448  CB  ARG A  29      40.244  -3.531   2.887  1.00  0.57           C  
ATOM    449  CG  ARG A  29      41.740  -3.459   2.670  1.00  0.57           C  
ATOM    450  CD  ARG A  29      42.137  -4.016   1.346  1.00  0.57           C  
ATOM    451  NE  ARG A  29      43.582  -3.976   1.154  1.00  0.57           N  
ATOM    452  CZ  ARG A  29      44.243  -4.561   0.134  1.00  0.57           C  
ATOM    453  NH1 ARG A  29      43.584  -5.226  -0.782  1.00  0.57           N  
ATOM    454  NH2 ARG A  29      45.559  -4.463   0.057  1.00  0.57           N  
ATOM    455  H   ARG A  29      40.675  -5.019   4.912  1.00  0.57           H  
ATOM    456  HA  ARG A  29      40.249  -2.206   4.574  1.00  0.57           H  
ATOM    457 1HB  ARG A  29      39.929  -4.542   2.659  1.00  0.57           H  
ATOM    458 2HB  ARG A  29      39.767  -2.873   2.160  1.00  0.57           H  
ATOM    459 1HG  ARG A  29      42.057  -2.419   2.710  1.00  0.57           H  
ATOM    460 2HG  ARG A  29      42.244  -4.016   3.454  1.00  0.57           H  
ATOM    461 1HD  ARG A  29      41.816  -5.057   1.291  1.00  0.57           H  
ATOM    462 2HD  ARG A  29      41.665  -3.447   0.547  1.00  0.57           H  
ATOM    463  HE  ARG A  29      44.130  -3.474   1.841  1.00  0.57           H  
ATOM    464 1HH1 ARG A  29      42.579  -5.298  -0.726  1.00  0.57           H  
ATOM    465 2HH1 ARG A  29      44.082  -5.657  -1.548  1.00  0.57           H  
ATOM    466 1HH2 ARG A  29      46.068  -3.950   0.764  1.00  0.57           H  
ATOM    467 2HH2 ARG A  29      46.056  -4.898  -0.706  1.00  0.57           H  
ATOM    468  N   LEU A  30      37.551  -4.122   4.424  1.00  0.56           N  
ATOM    469  CA  LEU A  30      36.097  -4.067   4.467  1.00  0.56           C  
ATOM    470  C   LEU A  30      35.617  -3.357   5.739  1.00  0.56           C  
ATOM    471  O   LEU A  30      34.679  -2.555   5.704  1.00  0.56           O  
ATOM    472  CB  LEU A  30      35.505  -5.477   4.418  1.00  0.56           C  
ATOM    473  CG  LEU A  30      35.662  -6.279   3.143  1.00  0.56           C  
ATOM    474  CD1 LEU A  30      35.151  -7.713   3.373  1.00  0.56           C  
ATOM    475  CD2 LEU A  30      34.898  -5.629   2.068  1.00  0.56           C  
ATOM    476  H   LEU A  30      38.030  -5.026   4.430  1.00  0.56           H  
ATOM    477  HA  LEU A  30      35.751  -3.510   3.606  1.00  0.56           H  
ATOM    478 1HB  LEU A  30      35.952  -6.057   5.209  1.00  0.56           H  
ATOM    479 2HB  LEU A  30      34.442  -5.391   4.606  1.00  0.56           H  
ATOM    480  HG  LEU A  30      36.709  -6.329   2.870  1.00  0.56           H  
ATOM    481 1HD1 LEU A  30      35.266  -8.290   2.473  1.00  0.56           H  
ATOM    482 2HD1 LEU A  30      35.710  -8.185   4.169  1.00  0.56           H  
ATOM    483 3HD1 LEU A  30      34.098  -7.691   3.639  1.00  0.56           H  
ATOM    484 1HD2 LEU A  30      35.008  -6.196   1.192  1.00  0.56           H  
ATOM    485 2HD2 LEU A  30      33.851  -5.590   2.347  1.00  0.56           H  
ATOM    486 3HD2 LEU A  30      35.280  -4.636   1.908  1.00  0.56           H  
ATOM    487  N   VAL A  31      36.288  -3.608   6.860  1.00  0.55           N  
ATOM    488  CA  VAL A  31      35.901  -2.972   8.108  1.00  0.55           C  
ATOM    489  C   VAL A  31      36.159  -1.476   8.044  1.00  0.55           C  
ATOM    490  O   VAL A  31      35.298  -0.689   8.441  1.00  0.55           O  
ATOM    491  CB  VAL A  31      36.629  -3.583   9.304  1.00  0.55           C  
ATOM    492  CG1 VAL A  31      36.333  -2.773  10.533  1.00  0.55           C  
ATOM    493  CG2 VAL A  31      36.157  -5.005   9.517  1.00  0.55           C  
ATOM    494  H   VAL A  31      37.053  -4.279   6.842  1.00  0.55           H  
ATOM    495  HA  VAL A  31      34.835  -3.128   8.257  1.00  0.55           H  
ATOM    496  HB  VAL A  31      37.707  -3.565   9.122  1.00  0.55           H  
ATOM    497 1HG1 VAL A  31      36.857  -3.205  11.376  1.00  0.55           H  
ATOM    498 2HG1 VAL A  31      36.676  -1.761  10.372  1.00  0.55           H  
ATOM    499 3HG1 VAL A  31      35.264  -2.770  10.729  1.00  0.55           H  
ATOM    500 1HG2 VAL A  31      36.683  -5.427  10.370  1.00  0.55           H  
ATOM    501 2HG2 VAL A  31      35.087  -5.006   9.706  1.00  0.55           H  
ATOM    502 3HG2 VAL A  31      36.365  -5.596   8.633  1.00  0.55           H  
ATOM    503  N   GLU A  32      37.330  -1.067   7.532  1.00  0.55           N  
ATOM    504  CA  GLU A  32      37.621   0.359   7.408  1.00  0.55           C  
ATOM    505  C   GLU A  32      36.547   1.024   6.556  1.00  0.55           C  
ATOM    506  O   GLU A  32      36.074   2.118   6.878  1.00  0.55           O  
ATOM    507  CB  GLU A  32      39.000   0.613   6.784  1.00  0.55           C  
ATOM    508  CG  GLU A  32      39.361   2.121   6.702  1.00  0.55           C  
ATOM    509  CD  GLU A  32      40.753   2.429   6.155  1.00  0.55           C  
ATOM    510  OE1 GLU A  32      41.469   1.521   5.810  1.00  0.55           O  
ATOM    511  OE2 GLU A  32      41.087   3.590   6.090  1.00  0.55           O  
ATOM    512  H   GLU A  32      38.025  -1.755   7.236  1.00  0.55           H  
ATOM    513  HA  GLU A  32      37.599   0.806   8.401  1.00  0.55           H  
ATOM    514 1HB  GLU A  32      39.767   0.100   7.366  1.00  0.55           H  
ATOM    515 2HB  GLU A  32      39.023   0.198   5.774  1.00  0.55           H  
ATOM    516 1HG  GLU A  32      38.624   2.610   6.064  1.00  0.55           H  
ATOM    517 2HG  GLU A  32      39.269   2.552   7.699  1.00  0.55           H  
ATOM    518  N   GLY A  33      36.137   0.338   5.484  1.00  0.54           N  
ATOM    519  CA  GLY A  33      35.088   0.815   4.601  1.00  0.54           C  
ATOM    520  C   GLY A  33      33.817   1.080   5.396  1.00  0.54           C  
ATOM    521  O   GLY A  33      33.259   2.181   5.341  1.00  0.54           O  
ATOM    522  H   GLY A  33      36.591  -0.547   5.258  1.00  0.54           H  
ATOM    523 1HA  GLY A  33      35.414   1.722   4.094  1.00  0.54           H  
ATOM    524 2HA  GLY A  33      34.890   0.059   3.840  1.00  0.54           H  
ATOM    525  N   ALA A  34      33.367   0.070   6.146  1.00  0.54           N  
ATOM    526  CA  ALA A  34      32.152   0.187   6.941  1.00  0.54           C  
ATOM    527  C   ALA A  34      32.234   1.307   7.968  1.00  0.54           C  
ATOM    528  O   ALA A  34      31.283   2.079   8.140  1.00  0.54           O  
ATOM    529  CB  ALA A  34      31.901  -1.121   7.666  1.00  0.54           C  
ATOM    530  H   ALA A  34      33.882  -0.813   6.142  1.00  0.54           H  
ATOM    531  HA  ALA A  34      31.333   0.403   6.263  1.00  0.54           H  
ATOM    532 1HB  ALA A  34      30.982  -1.060   8.243  1.00  0.54           H  
ATOM    533 2HB  ALA A  34      31.818  -1.908   6.922  1.00  0.54           H  
ATOM    534 3HB  ALA A  34      32.735  -1.333   8.334  1.00  0.54           H  
ATOM    535  N   ILE A  35      33.383   1.448   8.618  1.00  0.53           N  
ATOM    536  CA  ILE A  35      33.527   2.490   9.617  1.00  0.53           C  
ATOM    537  C   ILE A  35      33.469   3.861   8.981  1.00  0.53           C  
ATOM    538  O   ILE A  35      32.750   4.743   9.461  1.00  0.53           O  
ATOM    539  CB  ILE A  35      34.817   2.320  10.433  1.00  0.53           C  
ATOM    540  CG1 ILE A  35      34.691   1.049  11.287  1.00  0.53           C  
ATOM    541  CG2 ILE A  35      35.078   3.565  11.293  1.00  0.53           C  
ATOM    542  CD1 ILE A  35      35.958   0.613  11.943  1.00  0.53           C  
ATOM    543  H   ILE A  35      34.152   0.800   8.439  1.00  0.53           H  
ATOM    544  HA  ILE A  35      32.691   2.409  10.309  1.00  0.53           H  
ATOM    545  HB  ILE A  35      35.654   2.168   9.746  1.00  0.53           H  
ATOM    546 1HG1 ILE A  35      33.953   1.219  12.049  1.00  0.53           H  
ATOM    547 2HG1 ILE A  35      34.348   0.240  10.645  1.00  0.53           H  
ATOM    548 1HG2 ILE A  35      35.998   3.431  11.857  1.00  0.53           H  
ATOM    549 2HG2 ILE A  35      35.174   4.439  10.648  1.00  0.53           H  
ATOM    550 3HG2 ILE A  35      34.263   3.717  11.974  1.00  0.53           H  
ATOM    551 1HD1 ILE A  35      35.776  -0.297  12.517  1.00  0.53           H  
ATOM    552 2HD1 ILE A  35      36.710   0.421  11.179  1.00  0.53           H  
ATOM    553 3HD1 ILE A  35      36.311   1.398  12.608  1.00  0.53           H  
ATOM    554  N   ASP A  36      34.195   4.044   7.873  1.00  0.53           N  
ATOM    555  CA  ASP A  36      34.195   5.327   7.199  1.00  0.53           C  
ATOM    556  C   ASP A  36      32.801   5.681   6.703  1.00  0.53           C  
ATOM    557  O   ASP A  36      32.407   6.841   6.747  1.00  0.53           O  
ATOM    558  CB  ASP A  36      35.156   5.324   6.006  1.00  0.53           C  
ATOM    559  CG  ASP A  36      35.388   6.731   5.430  1.00  0.53           C  
ATOM    560  OD1 ASP A  36      35.981   7.530   6.116  1.00  0.53           O  
ATOM    561  OD2 ASP A  36      34.953   7.010   4.320  1.00  0.53           O  
ATOM    562  H   ASP A  36      34.768   3.284   7.503  1.00  0.53           H  
ATOM    563  HA  ASP A  36      34.515   6.089   7.909  1.00  0.53           H  
ATOM    564 1HB  ASP A  36      36.114   4.896   6.314  1.00  0.53           H  
ATOM    565 2HB  ASP A  36      34.752   4.675   5.224  1.00  0.53           H  
ATOM    566  N   CYS A  37      32.026   4.689   6.259  1.00  0.53           N  
ATOM    567  CA  CYS A  37      30.671   4.948   5.787  1.00  0.53           C  
ATOM    568  C   CYS A  37      29.818   5.498   6.917  1.00  0.53           C  
ATOM    569  O   CYS A  37      29.114   6.502   6.764  1.00  0.53           O  
ATOM    570  CB  CYS A  37      30.034   3.671   5.289  1.00  0.53           C  
ATOM    571  SG  CYS A  37      28.395   3.839   4.525  1.00  0.53           S  
ATOM    572  H   CYS A  37      32.399   3.740   6.211  1.00  0.53           H  
ATOM    573  HA  CYS A  37      30.713   5.675   4.977  1.00  0.53           H  
ATOM    574 1HB  CYS A  37      30.688   3.179   4.608  1.00  0.53           H  
ATOM    575 2HB  CYS A  37      29.928   3.001   6.132  1.00  0.53           H  
ATOM    576  HG  CYS A  37      28.382   2.598   3.984  1.00  0.53           H  
ATOM    577  N   ILE A  38      29.890   4.841   8.066  1.00  0.53           N  
ATOM    578  CA  ILE A  38      29.096   5.236   9.209  1.00  0.53           C  
ATOM    579  C   ILE A  38      29.450   6.632   9.681  1.00  0.53           C  
ATOM    580  O   ILE A  38      28.558   7.457   9.913  1.00  0.53           O  
ATOM    581  CB  ILE A  38      29.290   4.229  10.334  1.00  0.53           C  
ATOM    582  CG1 ILE A  38      28.674   2.887   9.927  1.00  0.53           C  
ATOM    583  CG2 ILE A  38      28.640   4.764  11.600  1.00  0.53           C  
ATOM    584  CD1 ILE A  38      29.101   1.743  10.805  1.00  0.53           C  
ATOM    585  H   ILE A  38      30.497   4.020   8.140  1.00  0.53           H  
ATOM    586  HA  ILE A  38      28.054   5.240   8.926  1.00  0.53           H  
ATOM    587  HB  ILE A  38      30.355   4.063  10.491  1.00  0.53           H  
ATOM    588 1HG1 ILE A  38      27.586   2.970   9.977  1.00  0.53           H  
ATOM    589 2HG1 ILE A  38      28.955   2.668   8.906  1.00  0.53           H  
ATOM    590 1HG2 ILE A  38      28.768   4.050  12.409  1.00  0.53           H  
ATOM    591 2HG2 ILE A  38      29.103   5.710  11.876  1.00  0.53           H  
ATOM    592 3HG2 ILE A  38      27.584   4.918  11.418  1.00  0.53           H  
ATOM    593 1HD1 ILE A  38      28.625   0.829  10.468  1.00  0.53           H  
ATOM    594 2HD1 ILE A  38      30.184   1.635  10.748  1.00  0.53           H  
ATOM    595 3HD1 ILE A  38      28.818   1.951  11.819  1.00  0.53           H  
ATOM    596  N   VAL A  39      30.745   6.912   9.791  1.00  0.53           N  
ATOM    597  CA  VAL A  39      31.181   8.218  10.247  1.00  0.53           C  
ATOM    598  C   VAL A  39      30.870   9.308   9.211  1.00  0.53           C  
ATOM    599  O   VAL A  39      30.336  10.367   9.550  1.00  0.53           O  
ATOM    600  CB  VAL A  39      32.674   8.176  10.601  1.00  0.53           C  
ATOM    601  CG1 VAL A  39      33.164   9.563  10.936  1.00  0.53           C  
ATOM    602  CG2 VAL A  39      32.866   7.220  11.793  1.00  0.53           C  
ATOM    603  H   VAL A  39      31.439   6.192   9.577  1.00  0.53           H  
ATOM    604  HA  VAL A  39      30.639   8.446  11.154  1.00  0.53           H  
ATOM    605  HB  VAL A  39      33.241   7.812   9.740  1.00  0.53           H  
ATOM    606 1HG1 VAL A  39      34.223   9.525  11.186  1.00  0.53           H  
ATOM    607 2HG1 VAL A  39      33.014  10.218  10.079  1.00  0.53           H  
ATOM    608 3HG1 VAL A  39      32.599   9.944  11.792  1.00  0.53           H  
ATOM    609 1HG2 VAL A  39      33.919   7.169  12.052  1.00  0.53           H  
ATOM    610 2HG2 VAL A  39      32.294   7.588  12.645  1.00  0.53           H  
ATOM    611 3HG2 VAL A  39      32.511   6.226  11.523  1.00  0.53           H  
ATOM    612  N   ARG A  40      31.161   9.040   7.937  1.00  0.53           N  
ATOM    613  CA  ARG A  40      30.889   9.964   6.841  1.00  0.53           C  
ATOM    614  C   ARG A  40      29.418  10.381   6.792  1.00  0.53           C  
ATOM    615  O   ARG A  40      29.106  11.536   6.497  1.00  0.53           O  
ATOM    616  CB  ARG A  40      31.319   9.342   5.523  1.00  0.53           C  
ATOM    617  CG  ARG A  40      31.202  10.200   4.298  1.00  0.53           C  
ATOM    618  CD  ARG A  40      31.742   9.468   3.118  1.00  0.53           C  
ATOM    619  NE  ARG A  40      33.182   9.218   3.254  1.00  0.53           N  
ATOM    620  CZ  ARG A  40      34.154  10.075   2.920  1.00  0.53           C  
ATOM    621  NH1 ARG A  40      33.885  11.258   2.400  1.00  0.53           N  
ATOM    622  NH2 ARG A  40      35.387   9.689   3.132  1.00  0.53           N  
ATOM    623  H   ARG A  40      31.600   8.156   7.693  1.00  0.53           H  
ATOM    624  HA  ARG A  40      31.491  10.858   6.999  1.00  0.53           H  
ATOM    625 1HB  ARG A  40      32.365   9.043   5.594  1.00  0.53           H  
ATOM    626 2HB  ARG A  40      30.734   8.435   5.349  1.00  0.53           H  
ATOM    627 1HG  ARG A  40      30.150  10.433   4.119  1.00  0.53           H  
ATOM    628 2HG  ARG A  40      31.769  11.120   4.434  1.00  0.53           H  
ATOM    629 1HD  ARG A  40      31.236   8.505   3.030  1.00  0.53           H  
ATOM    630 2HD  ARG A  40      31.579  10.051   2.214  1.00  0.53           H  
ATOM    631  HE  ARG A  40      33.510   8.324   3.666  1.00  0.53           H  
ATOM    632 1HH1 ARG A  40      32.927  11.536   2.245  1.00  0.53           H  
ATOM    633 2HH1 ARG A  40      34.639  11.885   2.157  1.00  0.53           H  
ATOM    634 1HH2 ARG A  40      35.523   8.749   3.554  1.00  0.53           H  
ATOM    635 2HH2 ARG A  40      36.164  10.282   2.907  1.00  0.53           H  
ATOM    636  N   HIS A  41      28.510   9.454   7.119  1.00  0.53           N  
ATOM    637  CA  HIS A  41      27.083   9.744   7.094  1.00  0.53           C  
ATOM    638  C   HIS A  41      26.523  10.279   8.430  1.00  0.53           C  
ATOM    639  O   HIS A  41      25.301  10.396   8.579  1.00  0.53           O  
ATOM    640  CB  HIS A  41      26.293   8.503   6.654  1.00  0.53           C  
ATOM    641  CG  HIS A  41      26.491   8.117   5.208  1.00  0.53           C  
ATOM    642  ND1 HIS A  41      27.570   7.396   4.783  1.00  0.53           N  
ATOM    643  CD2 HIS A  41      25.740   8.356   4.104  1.00  0.53           C  
ATOM    644  CE1 HIS A  41      27.495   7.204   3.479  1.00  0.53           C  
ATOM    645  NE2 HIS A  41      26.391   7.780   3.035  1.00  0.53           N  
ATOM    646  H   HIS A  41      28.813   8.501   7.332  1.00  0.53           H  
ATOM    647  HA  HIS A  41      26.901  10.514   6.347  1.00  0.53           H  
ATOM    648 1HB  HIS A  41      26.598   7.655   7.275  1.00  0.53           H  
ATOM    649 2HB  HIS A  41      25.239   8.660   6.817  1.00  0.53           H  
ATOM    650  HD1 HIS A  41      28.311   7.061   5.385  1.00  0.53           H  
ATOM    651  HD2 HIS A  41      24.800   8.885   3.947  1.00  0.53           H  
ATOM    652  HE1 HIS A  41      28.271   6.647   2.964  1.00  0.53           H  
ATOM    653  N   GLY A  42      27.391  10.650   9.384  1.00  0.54           N  
ATOM    654  CA  GLY A  42      26.932  11.277  10.629  1.00  0.54           C  
ATOM    655  C   GLY A  42      27.143  10.542  11.962  1.00  0.54           C  
ATOM    656  O   GLY A  42      26.838  11.113  13.013  1.00  0.54           O  
ATOM    657  H   GLY A  42      28.395  10.524   9.251  1.00  0.54           H  
ATOM    658 1HA  GLY A  42      27.423  12.247  10.705  1.00  0.54           H  
ATOM    659 2HA  GLY A  42      25.872  11.499  10.533  1.00  0.54           H  
ATOM    660  N   GLY A  43      27.649   9.314  11.963  1.00  0.55           N  
ATOM    661  CA  GLY A  43      27.858   8.643  13.243  1.00  0.55           C  
ATOM    662  C   GLY A  43      29.218   9.043  13.795  1.00  0.55           C  
ATOM    663  O   GLY A  43      30.023   9.645  13.088  1.00  0.55           O  
ATOM    664  H   GLY A  43      27.909   8.837  11.101  1.00  0.55           H  
ATOM    665 1HA  GLY A  43      27.066   8.908  13.945  1.00  0.55           H  
ATOM    666 2HA  GLY A  43      27.815   7.564  13.099  1.00  0.55           H  
ATOM    667  N   ARG A  44      29.521   8.686  15.036  1.00  0.55           N  
ATOM    668  CA  ARG A  44      30.854   8.974  15.554  1.00  0.55           C  
ATOM    669  C   ARG A  44      31.626   7.666  15.656  1.00  0.55           C  
ATOM    670  O   ARG A  44      31.025   6.602  15.743  1.00  0.55           O  
ATOM    671  CB  ARG A  44      30.755   9.624  16.923  1.00  0.55           C  
ATOM    672  CG  ARG A  44      30.017  10.948  16.944  1.00  0.55           C  
ATOM    673  CD  ARG A  44      29.784  11.409  18.339  1.00  0.55           C  
ATOM    674  NE  ARG A  44      28.890  10.494  19.045  1.00  0.55           N  
ATOM    675  CZ  ARG A  44      28.512  10.612  20.334  1.00  0.55           C  
ATOM    676  NH1 ARG A  44      28.925  11.635  21.067  1.00  0.55           N  
ATOM    677  NH2 ARG A  44      27.728   9.686  20.861  1.00  0.55           N  
ATOM    678  H   ARG A  44      28.827   8.253  15.666  1.00  0.55           H  
ATOM    679  HA  ARG A  44      31.376   9.645  14.872  1.00  0.55           H  
ATOM    680 1HB  ARG A  44      30.248   8.948  17.611  1.00  0.55           H  
ATOM    681 2HB  ARG A  44      31.754   9.798  17.319  1.00  0.55           H  
ATOM    682 1HG  ARG A  44      30.593  11.702  16.410  1.00  0.55           H  
ATOM    683 2HG  ARG A  44      29.044  10.821  16.464  1.00  0.55           H  
ATOM    684 1HD  ARG A  44      30.732  11.442  18.880  1.00  0.55           H  
ATOM    685 2HD  ARG A  44      29.329  12.397  18.332  1.00  0.55           H  
ATOM    686  HE  ARG A  44      28.527   9.671  18.521  1.00  0.55           H  
ATOM    687 1HH1 ARG A  44      29.533  12.333  20.662  1.00  0.55           H  
ATOM    688 2HH1 ARG A  44      28.643  11.710  22.032  1.00  0.55           H  
ATOM    689 1HH2 ARG A  44      27.453   8.865  20.282  1.00  0.55           H  
ATOM    690 2HH2 ARG A  44      27.441   9.747  21.819  1.00  0.55           H  
ATOM    691  N   GLU A  45      32.950   7.718  15.732  1.00  0.56           N  
ATOM    692  CA  GLU A  45      33.714   6.477  15.926  1.00  0.56           C  
ATOM    693  C   GLU A  45      33.320   5.816  17.255  1.00  0.56           C  
ATOM    694  O   GLU A  45      33.335   4.597  17.410  1.00  0.56           O  
ATOM    695  CB  GLU A  45      35.213   6.762  15.873  1.00  0.56           C  
ATOM    696  CG  GLU A  45      35.712   7.150  14.482  1.00  0.56           C  
ATOM    697  CD  GLU A  45      37.187   7.463  14.435  1.00  0.56           C  
ATOM    698  OE1 GLU A  45      37.801   7.527  15.474  1.00  0.56           O  
ATOM    699  OE2 GLU A  45      37.699   7.639  13.353  1.00  0.56           O  
ATOM    700  H   GLU A  45      33.432   8.601  15.645  1.00  0.56           H  
ATOM    701  HA  GLU A  45      33.468   5.788  15.118  1.00  0.56           H  
ATOM    702 1HB  GLU A  45      35.456   7.573  16.560  1.00  0.56           H  
ATOM    703 2HB  GLU A  45      35.764   5.879  16.196  1.00  0.56           H  
ATOM    704 1HG  GLU A  45      35.508   6.325  13.798  1.00  0.56           H  
ATOM    705 2HG  GLU A  45      35.150   8.017  14.139  1.00  0.56           H  
ATOM    706  N   GLU A  46      32.933   6.658  18.206  1.00  0.55           N  
ATOM    707  CA  GLU A  46      32.517   6.289  19.554  1.00  0.55           C  
ATOM    708  C   GLU A  46      31.233   5.456  19.554  1.00  0.55           C  
ATOM    709  O   GLU A  46      30.913   4.799  20.545  1.00  0.55           O  
ATOM    710  CB  GLU A  46      32.277   7.553  20.382  1.00  0.55           C  
ATOM    711  CG  GLU A  46      33.523   8.389  20.656  1.00  0.55           C  
ATOM    712  CD  GLU A  46      33.215   9.637  21.452  1.00  0.55           C  
ATOM    713  OE1 GLU A  46      32.075   9.809  21.814  1.00  0.55           O  
ATOM    714  OE2 GLU A  46      34.113  10.411  21.692  1.00  0.55           O  
ATOM    715  H   GLU A  46      32.949   7.637  17.973  1.00  0.55           H  
ATOM    716  HA  GLU A  46      33.311   5.697  20.011  1.00  0.55           H  
ATOM    717 1HB  GLU A  46      31.552   8.189  19.867  1.00  0.55           H  
ATOM    718 2HB  GLU A  46      31.840   7.278  21.342  1.00  0.55           H  
ATOM    719 1HG  GLU A  46      34.243   7.784  21.206  1.00  0.55           H  
ATOM    720 2HG  GLU A  46      33.973   8.668  19.704  1.00  0.55           H  
ATOM    721  N   ASP A  47      30.475   5.527  18.458  1.00  0.55           N  
ATOM    722  CA  ASP A  47      29.202   4.848  18.326  1.00  0.55           C  
ATOM    723  C   ASP A  47      29.372   3.514  17.605  1.00  0.55           C  
ATOM    724  O   ASP A  47      28.370   2.864  17.282  1.00  0.55           O  
ATOM    725  CB  ASP A  47      28.234   5.715  17.508  1.00  0.55           C  
ATOM    726  CG  ASP A  47      27.861   7.057  18.165  1.00  0.55           C  
ATOM    727  OD1 ASP A  47      27.580   7.096  19.354  1.00  0.55           O  
ATOM    728  OD2 ASP A  47      27.900   8.071  17.467  1.00  0.55           O  
ATOM    729  H   ASP A  47      30.801   6.048  17.649  1.00  0.55           H  
ATOM    730  HA  ASP A  47      28.792   4.665  19.319  1.00  0.55           H  
ATOM    731 1HB  ASP A  47      28.684   5.916  16.535  1.00  0.55           H  
ATOM    732 2HB  ASP A  47      27.322   5.166  17.320  1.00  0.55           H  
ATOM    733  N   ILE A  48      30.627   3.111  17.341  1.00  0.55           N  
ATOM    734  CA  ILE A  48      30.874   1.859  16.641  1.00  0.55           C  
ATOM    735  C   ILE A  48      31.611   0.827  17.514  1.00  0.55           C  
ATOM    736  O   ILE A  48      32.679   1.105  18.067  1.00  0.55           O  
ATOM    737  CB  ILE A  48      31.689   2.107  15.360  1.00  0.55           C  
ATOM    738  CG1 ILE A  48      30.938   3.073  14.433  1.00  0.55           C  
ATOM    739  CG2 ILE A  48      31.903   0.779  14.634  1.00  0.55           C  
ATOM    740  CD1 ILE A  48      31.770   3.539  13.277  1.00  0.55           C  
ATOM    741  H   ILE A  48      31.433   3.680  17.606  1.00  0.55           H  
ATOM    742  HA  ILE A  48      29.921   1.443  16.352  1.00  0.55           H  
ATOM    743  HB  ILE A  48      32.651   2.560  15.614  1.00  0.55           H  
ATOM    744 1HG1 ILE A  48      30.042   2.586  14.058  1.00  0.55           H  
ATOM    745 2HG1 ILE A  48      30.643   3.955  15.004  1.00  0.55           H  
ATOM    746 1HG2 ILE A  48      32.465   0.957  13.737  1.00  0.55           H  
ATOM    747 2HG2 ILE A  48      32.451   0.089  15.272  1.00  0.55           H  
ATOM    748 3HG2 ILE A  48      30.932   0.343  14.380  1.00  0.55           H  
ATOM    749 1HD1 ILE A  48      31.211   4.228  12.669  1.00  0.55           H  
ATOM    750 2HD1 ILE A  48      32.653   4.043  13.657  1.00  0.55           H  
ATOM    751 3HD1 ILE A  48      32.062   2.685  12.679  1.00  0.55           H  
ATOM    752  N   THR A  49      31.040  -0.374  17.614  1.00  0.54           N  
ATOM    753  CA  THR A  49      31.642  -1.472  18.375  1.00  0.54           C  
ATOM    754  C   THR A  49      32.165  -2.544  17.430  1.00  0.54           C  
ATOM    755  O   THR A  49      31.390  -3.081  16.648  1.00  0.54           O  
ATOM    756  CB  THR A  49      30.617  -2.113  19.336  1.00  0.54           C  
ATOM    757  OG1 THR A  49      30.168  -1.139  20.288  1.00  0.54           O  
ATOM    758  CG2 THR A  49      31.229  -3.305  20.051  1.00  0.54           C  
ATOM    759  H   THR A  49      30.153  -0.517  17.127  1.00  0.54           H  
ATOM    760  HA  THR A  49      32.480  -1.085  18.955  1.00  0.54           H  
ATOM    761  HB  THR A  49      29.756  -2.456  18.764  1.00  0.54           H  
ATOM    762  HG1 THR A  49      30.930  -0.732  20.710  1.00  0.54           H  
ATOM    763 1HG2 THR A  49      30.490  -3.748  20.717  1.00  0.54           H  
ATOM    764 2HG2 THR A  49      31.548  -4.047  19.317  1.00  0.54           H  
ATOM    765 3HG2 THR A  49      32.090  -2.978  20.632  1.00  0.54           H  
ATOM    766  N   LEU A  50      33.460  -2.861  17.506  1.00  0.54           N  
ATOM    767  CA  LEU A  50      34.051  -3.858  16.607  1.00  0.54           C  
ATOM    768  C   LEU A  50      34.491  -5.136  17.319  1.00  0.54           C  
ATOM    769  O   LEU A  50      35.281  -5.103  18.265  1.00  0.54           O  
ATOM    770  CB  LEU A  50      35.245  -3.257  15.843  1.00  0.54           C  
ATOM    771  CG  LEU A  50      36.029  -4.235  14.881  1.00  0.54           C  
ATOM    772  CD1 LEU A  50      35.125  -4.713  13.730  1.00  0.54           C  
ATOM    773  CD2 LEU A  50      37.231  -3.499  14.321  1.00  0.54           C  
ATOM    774  H   LEU A  50      34.045  -2.390  18.181  1.00  0.54           H  
ATOM    775  HA  LEU A  50      33.300  -4.135  15.874  1.00  0.54           H  
ATOM    776 1HB  LEU A  50      34.880  -2.426  15.238  1.00  0.54           H  
ATOM    777 2HB  LEU A  50      35.957  -2.868  16.568  1.00  0.54           H  
ATOM    778  HG  LEU A  50      36.358  -5.113  15.441  1.00  0.54           H  
ATOM    779 1HD1 LEU A  50      35.679  -5.385  13.078  1.00  0.54           H  
ATOM    780 2HD1 LEU A  50      34.272  -5.240  14.135  1.00  0.54           H  
ATOM    781 3HD1 LEU A  50      34.786  -3.856  13.160  1.00  0.54           H  
ATOM    782 1HD2 LEU A  50      37.790  -4.159  13.659  1.00  0.54           H  
ATOM    783 2HD2 LEU A  50      36.894  -2.625  13.762  1.00  0.54           H  
ATOM    784 3HD2 LEU A  50      37.873  -3.178  15.141  1.00  0.54           H  
ATOM    785  N   VAL A  51      33.971  -6.257  16.834  1.00  0.54           N  
ATOM    786  CA  VAL A  51      34.273  -7.589  17.337  1.00  0.54           C  
ATOM    787  C   VAL A  51      34.907  -8.441  16.259  1.00  0.54           C  
ATOM    788  O   VAL A  51      34.404  -8.486  15.139  1.00  0.54           O  
ATOM    789  CB  VAL A  51      32.985  -8.272  17.815  1.00  0.54           C  
ATOM    790  CG1 VAL A  51      33.254  -9.706  18.249  1.00  0.54           C  
ATOM    791  CG2 VAL A  51      32.420  -7.483  18.965  1.00  0.54           C  
ATOM    792  H   VAL A  51      33.305  -6.170  16.065  1.00  0.54           H  
ATOM    793  HA  VAL A  51      34.967  -7.502  18.173  1.00  0.54           H  
ATOM    794  HB  VAL A  51      32.265  -8.301  16.995  1.00  0.54           H  
ATOM    795 1HG1 VAL A  51      32.323 -10.162  18.583  1.00  0.54           H  
ATOM    796 2HG1 VAL A  51      33.654 -10.280  17.411  1.00  0.54           H  
ATOM    797 3HG1 VAL A  51      33.974  -9.711  19.066  1.00  0.54           H  
ATOM    798 1HG2 VAL A  51      31.502  -7.959  19.301  1.00  0.54           H  
ATOM    799 2HG2 VAL A  51      33.140  -7.459  19.782  1.00  0.54           H  
ATOM    800 3HG2 VAL A  51      32.208  -6.465  18.643  1.00  0.54           H  
ATOM    801  N   ARG A  52      36.019  -9.090  16.576  1.00  0.55           N  
ATOM    802  CA  ARG A  52      36.648  -9.921  15.566  1.00  0.55           C  
ATOM    803  C   ARG A  52      36.456 -11.401  15.889  1.00  0.55           C  
ATOM    804  O   ARG A  52      36.478 -11.789  17.060  1.00  0.55           O  
ATOM    805  CB  ARG A  52      38.131  -9.592  15.444  1.00  0.55           C  
ATOM    806  CG  ARG A  52      38.445  -8.132  15.133  1.00  0.55           C  
ATOM    807  CD  ARG A  52      37.928  -7.723  13.810  1.00  0.55           C  
ATOM    808  NE  ARG A  52      38.526  -8.477  12.702  1.00  0.55           N  
ATOM    809  CZ  ARG A  52      39.707  -8.172  12.125  1.00  0.55           C  
ATOM    810  NH1 ARG A  52      40.403  -7.149  12.571  1.00  0.55           N  
ATOM    811  NH2 ARG A  52      40.181  -8.893  11.117  1.00  0.55           N  
ATOM    812  H   ARG A  52      36.411  -9.016  17.503  1.00  0.55           H  
ATOM    813  HA  ARG A  52      36.181  -9.705  14.620  1.00  0.55           H  
ATOM    814 1HB  ARG A  52      38.654  -9.876  16.353  1.00  0.55           H  
ATOM    815 2HB  ARG A  52      38.538 -10.166  14.633  1.00  0.55           H  
ATOM    816 1HG  ARG A  52      37.989  -7.489  15.888  1.00  0.55           H  
ATOM    817 2HG  ARG A  52      39.524  -7.985  15.135  1.00  0.55           H  
ATOM    818 1HD  ARG A  52      36.857  -7.905  13.805  1.00  0.55           H  
ATOM    819 2HD  ARG A  52      38.116  -6.665  13.648  1.00  0.55           H  
ATOM    820  HE  ARG A  52      38.004  -9.284  12.338  1.00  0.55           H  
ATOM    821 1HH1 ARG A  52      40.062  -6.597  13.341  1.00  0.55           H  
ATOM    822 2HH1 ARG A  52      41.287  -6.919  12.138  1.00  0.55           H  
ATOM    823 1HH2 ARG A  52      39.634  -9.693  10.751  1.00  0.55           H  
ATOM    824 2HH2 ARG A  52      41.104  -8.658  10.715  1.00  0.55           H  
ATOM    825  N   VAL A  53      36.299 -12.219  14.849  1.00  0.57           N  
ATOM    826  CA  VAL A  53      36.141 -13.661  15.016  1.00  0.57           C  
ATOM    827  C   VAL A  53      37.129 -14.396  14.095  1.00  0.57           C  
ATOM    828  O   VAL A  53      37.494 -13.848  13.066  1.00  0.57           O  
ATOM    829  CB  VAL A  53      34.693 -14.074  14.667  1.00  0.57           C  
ATOM    830  CG1 VAL A  53      33.711 -13.386  15.568  1.00  0.57           C  
ATOM    831  CG2 VAL A  53      34.381 -13.770  13.244  1.00  0.57           C  
ATOM    832  H   VAL A  53      36.277 -11.799  13.921  1.00  0.57           H  
ATOM    833  HA  VAL A  53      36.326 -13.890  16.057  1.00  0.57           H  
ATOM    834  HB  VAL A  53      34.581 -15.137  14.834  1.00  0.57           H  
ATOM    835 1HG1 VAL A  53      32.714 -13.732  15.305  1.00  0.57           H  
ATOM    836 2HG1 VAL A  53      33.928 -13.637  16.607  1.00  0.57           H  
ATOM    837 3HG1 VAL A  53      33.768 -12.308  15.435  1.00  0.57           H  
ATOM    838 1HG2 VAL A  53      33.369 -14.095  13.033  1.00  0.57           H  
ATOM    839 2HG2 VAL A  53      34.469 -12.700  13.066  1.00  0.57           H  
ATOM    840 3HG2 VAL A  53      35.067 -14.317  12.612  1.00  0.57           H  
ATOM    841  N   PRO A  54      37.575 -15.620  14.408  1.00  0.59           N  
ATOM    842  CA  PRO A  54      38.466 -16.443  13.591  1.00  0.59           C  
ATOM    843  C   PRO A  54      38.086 -16.601  12.114  1.00  0.59           C  
ATOM    844  O   PRO A  54      38.963 -16.597  11.243  1.00  0.59           O  
ATOM    845  CB  PRO A  54      38.366 -17.791  14.303  1.00  0.59           C  
ATOM    846  CG  PRO A  54      38.111 -17.439  15.737  1.00  0.59           C  
ATOM    847  CD  PRO A  54      37.193 -16.249  15.687  1.00  0.59           C  
ATOM    848  HA  PRO A  54      39.490 -16.051  13.682  1.00  0.59           H  
ATOM    849 1HB  PRO A  54      37.546 -18.389  13.869  1.00  0.59           H  
ATOM    850 2HB  PRO A  54      39.292 -18.364  14.159  1.00  0.59           H  
ATOM    851 1HG  PRO A  54      37.637 -18.299  16.251  1.00  0.59           H  
ATOM    852 2HG  PRO A  54      39.055 -17.236  16.260  1.00  0.59           H  
ATOM    853 1HD  PRO A  54      36.148 -16.574  15.680  1.00  0.59           H  
ATOM    854 2HD  PRO A  54      37.437 -15.618  16.547  1.00  0.59           H  
ATOM    855  N   GLY A  55      36.792 -16.648  11.811  1.00  0.60           N  
ATOM    856  CA  GLY A  55      36.382 -16.858  10.426  1.00  0.60           C  
ATOM    857  C   GLY A  55      34.906 -16.564  10.211  1.00  0.60           C  
ATOM    858  O   GLY A  55      34.155 -16.383  11.170  1.00  0.60           O  
ATOM    859  H   GLY A  55      36.096 -16.604  12.542  1.00  0.60           H  
ATOM    860 1HA  GLY A  55      36.997 -16.267   9.756  1.00  0.60           H  
ATOM    861 2HA  GLY A  55      36.575 -17.898  10.164  1.00  0.60           H  
ATOM    862  N   SER A  56      34.472 -16.613   8.946  1.00  0.61           N  
ATOM    863  CA  SER A  56      33.092 -16.272   8.601  1.00  0.61           C  
ATOM    864  C   SER A  56      32.071 -17.141   9.315  1.00  0.61           C  
ATOM    865  O   SER A  56      31.021 -16.663   9.740  1.00  0.61           O  
ATOM    866  CB  SER A  56      32.882 -16.343   7.110  1.00  0.61           C  
ATOM    867  OG  SER A  56      33.651 -15.373   6.456  1.00  0.61           O  
ATOM    868  H   SER A  56      35.128 -16.821   8.205  1.00  0.61           H  
ATOM    869  HA  SER A  56      32.940 -15.254   8.901  1.00  0.61           H  
ATOM    870 1HB  SER A  56      33.126 -17.317   6.768  1.00  0.61           H  
ATOM    871 2HB  SER A  56      31.832 -16.174   6.889  1.00  0.61           H  
ATOM    872  HG  SER A  56      33.340 -15.355   5.548  1.00  0.61           H  
ATOM    873  N   TRP A  57      32.397 -18.412   9.480  1.00  0.62           N  
ATOM    874  CA  TRP A  57      31.533 -19.372  10.152  1.00  0.62           C  
ATOM    875  C   TRP A  57      31.004 -18.859  11.497  1.00  0.62           C  
ATOM    876  O   TRP A  57      29.860 -19.134  11.860  1.00  0.62           O  
ATOM    877  CB  TRP A  57      32.281 -20.682  10.383  1.00  0.62           C  
ATOM    878  CG  TRP A  57      31.470 -21.734  11.077  1.00  0.62           C  
ATOM    879  CD1 TRP A  57      31.590 -22.128  12.379  1.00  0.62           C  
ATOM    880  CD2 TRP A  57      30.417 -22.547  10.508  1.00  0.62           C  
ATOM    881  NE1 TRP A  57      30.682 -23.127  12.657  1.00  0.62           N  
ATOM    882  CE2 TRP A  57      29.957 -23.393  11.522  1.00  0.62           C  
ATOM    883  CE3 TRP A  57      29.839 -22.626   9.247  1.00  0.62           C  
ATOM    884  CZ2 TRP A  57      28.942 -24.305  11.306  1.00  0.62           C  
ATOM    885  CZ3 TRP A  57      28.838 -23.537   9.030  1.00  0.62           C  
ATOM    886  CH2 TRP A  57      28.393 -24.353  10.032  1.00  0.62           C  
ATOM    887  H   TRP A  57      33.283 -18.725   9.116  1.00  0.62           H  
ATOM    888  HA  TRP A  57      30.681 -19.575   9.507  1.00  0.62           H  
ATOM    889 1HB  TRP A  57      32.614 -21.083   9.424  1.00  0.62           H  
ATOM    890 2HB  TRP A  57      33.169 -20.486  10.984  1.00  0.62           H  
ATOM    891  HD1 TRP A  57      32.302 -21.712  13.092  1.00  0.62           H  
ATOM    892  HE1 TRP A  57      30.567 -23.588  13.548  1.00  0.62           H  
ATOM    893  HE3 TRP A  57      30.171 -21.987   8.455  1.00  0.62           H  
ATOM    894  HZ2 TRP A  57      28.577 -24.967  12.090  1.00  0.62           H  
ATOM    895  HZ3 TRP A  57      28.408 -23.595   8.038  1.00  0.62           H  
ATOM    896  HH2 TRP A  57      27.590 -25.062   9.821  1.00  0.62           H  
ATOM    897  N   GLU A  58      31.861 -18.182  12.275  1.00  0.61           N  
ATOM    898  CA  GLU A  58      31.496 -17.743  13.618  1.00  0.61           C  
ATOM    899  C   GLU A  58      30.855 -16.356  13.645  1.00  0.61           C  
ATOM    900  O   GLU A  58      30.496 -15.849  14.722  1.00  0.61           O  
ATOM    901  CB  GLU A  58      32.717 -17.761  14.538  1.00  0.61           C  
ATOM    902  CG  GLU A  58      33.312 -19.147  14.758  1.00  0.61           C  
ATOM    903  CD  GLU A  58      34.436 -19.164  15.770  1.00  0.61           C  
ATOM    904  OE1 GLU A  58      34.533 -18.235  16.539  1.00  0.61           O  
ATOM    905  OE2 GLU A  58      35.202 -20.097  15.763  1.00  0.61           O  
ATOM    906  H   GLU A  58      32.771 -17.908  11.907  1.00  0.61           H  
ATOM    907  HA  GLU A  58      30.768 -18.451  14.014  1.00  0.61           H  
ATOM    908 1HB  GLU A  58      33.497 -17.137  14.101  1.00  0.61           H  
ATOM    909 2HB  GLU A  58      32.456 -17.335  15.507  1.00  0.61           H  
ATOM    910 1HG  GLU A  58      32.522 -19.819  15.093  1.00  0.61           H  
ATOM    911 2HG  GLU A  58      33.685 -19.518  13.803  1.00  0.61           H  
ATOM    912  N   ILE A  59      30.718 -15.730  12.476  1.00  0.60           N  
ATOM    913  CA  ILE A  59      30.169 -14.397  12.442  1.00  0.60           C  
ATOM    914  C   ILE A  59      28.741 -14.275  12.952  1.00  0.60           C  
ATOM    915  O   ILE A  59      28.502 -13.359  13.728  1.00  0.60           O  
ATOM    916  CB  ILE A  59      30.284 -13.707  11.064  1.00  0.60           C  
ATOM    917  CG1 ILE A  59      31.701 -13.357  10.725  1.00  0.60           C  
ATOM    918  CG2 ILE A  59      29.448 -12.517  11.013  1.00  0.60           C  
ATOM    919  CD1 ILE A  59      31.844 -12.866   9.294  1.00  0.60           C  
ATOM    920  H   ILE A  59      30.986 -16.182  11.603  1.00  0.60           H  
ATOM    921  HA  ILE A  59      30.784 -13.793  13.105  1.00  0.60           H  
ATOM    922  HB  ILE A  59      29.960 -14.380  10.289  1.00  0.60           H  
ATOM    923 1HG1 ILE A  59      32.064 -12.586  11.391  1.00  0.60           H  
ATOM    924 2HG1 ILE A  59      32.316 -14.245  10.860  1.00  0.60           H  
ATOM    925 1HG2 ILE A  59      29.584 -12.120  10.035  1.00  0.60           H  
ATOM    926 2HG2 ILE A  59      28.411 -12.778  11.183  1.00  0.60           H  
ATOM    927 3HG2 ILE A  59      29.763 -11.800  11.745  1.00  0.60           H  
ATOM    928 1HD1 ILE A  59      32.886 -12.641   9.095  1.00  0.60           H  
ATOM    929 2HD1 ILE A  59      31.492 -13.623   8.598  1.00  0.60           H  
ATOM    930 3HD1 ILE A  59      31.250 -11.962   9.159  1.00  0.60           H  
ATOM    931  N   PRO A  60      27.763 -15.128  12.566  1.00  0.58           N  
ATOM    932  CA  PRO A  60      26.390 -15.055  13.039  1.00  0.58           C  
ATOM    933  C   PRO A  60      26.285 -15.158  14.554  1.00  0.58           C  
ATOM    934  O   PRO A  60      25.358 -14.618  15.161  1.00  0.58           O  
ATOM    935  CB  PRO A  60      25.747 -16.279  12.390  1.00  0.58           C  
ATOM    936  CG  PRO A  60      26.604 -16.578  11.181  1.00  0.58           C  
ATOM    937  CD  PRO A  60      28.002 -16.238  11.615  1.00  0.58           C  
ATOM    938  HA  PRO A  60      25.928 -14.133  12.685  1.00  0.58           H  
ATOM    939 1HB  PRO A  60      25.722 -17.112  13.109  1.00  0.58           H  
ATOM    940 2HB  PRO A  60      24.703 -16.050  12.125  1.00  0.58           H  
ATOM    941 1HG  PRO A  60      26.506 -17.642  10.914  1.00  0.58           H  
ATOM    942 2HG  PRO A  60      26.283 -16.012  10.308  1.00  0.58           H  
ATOM    943 1HD  PRO A  60      28.432 -17.102  12.131  1.00  0.58           H  
ATOM    944 2HD  PRO A  60      28.577 -15.951  10.753  1.00  0.58           H  
ATOM    945  N   VAL A  61      27.268 -15.795  15.190  1.00  0.57           N  
ATOM    946  CA  VAL A  61      27.206 -15.935  16.627  1.00  0.57           C  
ATOM    947  C   VAL A  61      27.567 -14.611  17.249  1.00  0.57           C  
ATOM    948  O   VAL A  61      26.815 -14.062  18.057  1.00  0.57           O  
ATOM    949  CB  VAL A  61      28.182 -17.020  17.110  1.00  0.57           C  
ATOM    950  CG1 VAL A  61      28.190 -17.063  18.634  1.00  0.57           C  
ATOM    951  CG2 VAL A  61      27.790 -18.349  16.496  1.00  0.57           C  
ATOM    952  H   VAL A  61      28.043 -16.205  14.685  1.00  0.57           H  
ATOM    953  HA  VAL A  61      26.191 -16.206  16.919  1.00  0.57           H  
ATOM    954  HB  VAL A  61      29.192 -16.764  16.788  1.00  0.57           H  
ATOM    955 1HG1 VAL A  61      28.897 -17.819  18.971  1.00  0.57           H  
ATOM    956 2HG1 VAL A  61      28.490 -16.087  19.027  1.00  0.57           H  
ATOM    957 3HG1 VAL A  61      27.194 -17.309  18.996  1.00  0.57           H  
ATOM    958 1HG2 VAL A  61      28.489 -19.121  16.820  1.00  0.57           H  
ATOM    959 2HG2 VAL A  61      26.782 -18.613  16.814  1.00  0.57           H  
ATOM    960 3HG2 VAL A  61      27.821 -18.264  15.407  1.00  0.57           H  
ATOM    961  N   ALA A  62      28.708 -14.079  16.828  1.00  0.56           N  
ATOM    962  CA  ALA A  62      29.163 -12.792  17.321  1.00  0.56           C  
ATOM    963  C   ALA A  62      28.173 -11.683  16.951  1.00  0.56           C  
ATOM    964  O   ALA A  62      27.960 -10.739  17.720  1.00  0.56           O  
ATOM    965  CB  ALA A  62      30.527 -12.524  16.771  1.00  0.56           C  
ATOM    966  H   ALA A  62      29.273 -14.585  16.141  1.00  0.56           H  
ATOM    967  HA  ALA A  62      29.221 -12.837  18.409  1.00  0.56           H  
ATOM    968 1HB  ALA A  62      30.897 -11.573  17.139  1.00  0.56           H  
ATOM    969 2HB  ALA A  62      31.191 -13.324  17.084  1.00  0.56           H  
ATOM    970 3HB  ALA A  62      30.463 -12.507  15.703  1.00  0.56           H  
ATOM    971  N   ALA A  63      27.562 -11.787  15.766  1.00  0.56           N  
ATOM    972  CA  ALA A  63      26.585 -10.802  15.338  1.00  0.56           C  
ATOM    973  C   ALA A  63      25.429 -10.807  16.304  1.00  0.56           C  
ATOM    974  O   ALA A  63      24.932  -9.745  16.673  1.00  0.56           O  
ATOM    975  CB  ALA A  63      26.123 -11.088  13.920  1.00  0.56           C  
ATOM    976  H   ALA A  63      27.785 -12.556  15.146  1.00  0.56           H  
ATOM    977  HA  ALA A  63      27.038  -9.817  15.381  1.00  0.56           H  
ATOM    978 1HB  ALA A  63      25.395 -10.341  13.609  1.00  0.56           H  
ATOM    979 2HB  ALA A  63      26.983 -11.066  13.248  1.00  0.56           H  
ATOM    980 3HB  ALA A  63      25.668 -12.071  13.891  1.00  0.56           H  
ATOM    981  N   GLY A  64      25.031 -12.001  16.760  1.00  0.56           N  
ATOM    982  CA  GLY A  64      23.964 -12.138  17.731  1.00  0.56           C  
ATOM    983  C   GLY A  64      24.348 -11.502  19.046  1.00  0.56           C  
ATOM    984  O   GLY A  64      23.544 -10.791  19.652  1.00  0.56           O  
ATOM    985  H   GLY A  64      25.456 -12.857  16.397  1.00  0.56           H  
ATOM    986 1HA  GLY A  64      23.069 -11.659  17.356  1.00  0.56           H  
ATOM    987 2HA  GLY A  64      23.743 -13.196  17.876  1.00  0.56           H  
ATOM    988  N   GLU A  65      25.587 -11.723  19.484  1.00  0.57           N  
ATOM    989  CA  GLU A  65      26.021 -11.158  20.754  1.00  0.57           C  
ATOM    990  C   GLU A  65      25.940  -9.633  20.719  1.00  0.57           C  
ATOM    991  O   GLU A  65      25.530  -9.011  21.697  1.00  0.57           O  
ATOM    992  CB  GLU A  65      27.446 -11.603  21.100  1.00  0.57           C  
ATOM    993  CG  GLU A  65      27.600 -13.090  21.453  1.00  0.57           C  
ATOM    994  CD  GLU A  65      29.041 -13.501  21.727  1.00  0.57           C  
ATOM    995  OE1 GLU A  65      29.924 -12.696  21.533  1.00  0.57           O  
ATOM    996  OE2 GLU A  65      29.249 -14.622  22.136  1.00  0.57           O  
ATOM    997  H   GLU A  65      26.206 -12.329  18.939  1.00  0.57           H  
ATOM    998  HA  GLU A  65      25.349 -11.516  21.536  1.00  0.57           H  
ATOM    999 1HB  GLU A  65      28.101 -11.393  20.257  1.00  0.57           H  
ATOM   1000 2HB  GLU A  65      27.810 -11.019  21.944  1.00  0.57           H  
ATOM   1001 1HG  GLU A  65      26.997 -13.306  22.334  1.00  0.57           H  
ATOM   1002 2HG  GLU A  65      27.211 -13.684  20.627  1.00  0.57           H  
ATOM   1003  N   LEU A  66      26.290  -9.023  19.581  1.00  0.58           N  
ATOM   1004  CA  LEU A  66      26.182  -7.570  19.470  1.00  0.58           C  
ATOM   1005  C   LEU A  66      24.751  -7.099  19.265  1.00  0.58           C  
ATOM   1006  O   LEU A  66      24.307  -6.131  19.878  1.00  0.58           O  
ATOM   1007  CB  LEU A  66      27.018  -7.044  18.304  1.00  0.58           C  
ATOM   1008  CG  LEU A  66      28.513  -7.104  18.464  1.00  0.58           C  
ATOM   1009  CD1 LEU A  66      29.161  -6.665  17.171  1.00  0.58           C  
ATOM   1010  CD2 LEU A  66      28.904  -6.184  19.610  1.00  0.58           C  
ATOM   1011  H   LEU A  66      26.655  -9.584  18.807  1.00  0.58           H  
ATOM   1012  HA  LEU A  66      26.554  -7.132  20.391  1.00  0.58           H  
ATOM   1013 1HB  LEU A  66      26.763  -7.632  17.416  1.00  0.58           H  
ATOM   1014 2HB  LEU A  66      26.740  -6.007  18.116  1.00  0.58           H  
ATOM   1015  HG  LEU A  66      28.824  -8.133  18.674  1.00  0.58           H  
ATOM   1016 1HD1 LEU A  66      30.242  -6.704  17.245  1.00  0.58           H  
ATOM   1017 2HD1 LEU A  66      28.829  -7.317  16.398  1.00  0.58           H  
ATOM   1018 3HD1 LEU A  66      28.866  -5.667  16.945  1.00  0.58           H  
ATOM   1019 1HD2 LEU A  66      29.973  -6.195  19.751  1.00  0.58           H  
ATOM   1020 2HD2 LEU A  66      28.582  -5.164  19.384  1.00  0.58           H  
ATOM   1021 3HD2 LEU A  66      28.418  -6.523  20.517  1.00  0.58           H  
ATOM   1022  N   ALA A  67      24.009  -7.805  18.431  1.00  0.60           N  
ATOM   1023  CA  ALA A  67      22.643  -7.439  18.110  1.00  0.60           C  
ATOM   1024  C   ALA A  67      21.761  -7.427  19.338  1.00  0.60           C  
ATOM   1025  O   ALA A  67      20.879  -6.590  19.456  1.00  0.60           O  
ATOM   1026  CB  ALA A  67      22.082  -8.392  17.096  1.00  0.60           C  
ATOM   1027  H   ALA A  67      24.407  -8.613  17.964  1.00  0.60           H  
ATOM   1028  HA  ALA A  67      22.652  -6.431  17.694  1.00  0.60           H  
ATOM   1029 1HB  ALA A  67      21.068  -8.096  16.841  1.00  0.60           H  
ATOM   1030 2HB  ALA A  67      22.698  -8.383  16.202  1.00  0.60           H  
ATOM   1031 3HB  ALA A  67      22.088  -9.387  17.520  1.00  0.60           H  
ATOM   1032  N   ARG A  68      22.030  -8.322  20.280  1.00  0.62           N  
ATOM   1033  CA  ARG A  68      21.237  -8.435  21.492  1.00  0.62           C  
ATOM   1034  C   ARG A  68      21.548  -7.350  22.532  1.00  0.62           C  
ATOM   1035  O   ARG A  68      20.898  -7.298  23.579  1.00  0.62           O  
ATOM   1036  CB  ARG A  68      21.459  -9.807  22.106  1.00  0.62           C  
ATOM   1037  CG  ARG A  68      20.890 -10.960  21.279  1.00  0.62           C  
ATOM   1038  CD  ARG A  68      21.249 -12.287  21.841  1.00  0.62           C  
ATOM   1039  NE  ARG A  68      20.821 -13.385  20.971  1.00  0.62           N  
ATOM   1040  CZ  ARG A  68      19.607 -13.974  20.987  1.00  0.62           C  
ATOM   1041  NH1 ARG A  68      18.686 -13.583  21.841  1.00  0.62           N  
ATOM   1042  NH2 ARG A  68      19.343 -14.947  20.136  1.00  0.62           N  
ATOM   1043  H   ARG A  68      22.775  -9.001  20.124  1.00  0.62           H  
ATOM   1044  HA  ARG A  68      20.187  -8.350  21.213  1.00  0.62           H  
ATOM   1045 1HB  ARG A  68      22.535  -9.978  22.208  1.00  0.62           H  
ATOM   1046 2HB  ARG A  68      21.020  -9.844  23.101  1.00  0.62           H  
ATOM   1047 1HG  ARG A  68      19.807 -10.881  21.285  1.00  0.62           H  
ATOM   1048 2HG  ARG A  68      21.238 -10.897  20.261  1.00  0.62           H  
ATOM   1049 1HD  ARG A  68      22.333 -12.342  21.951  1.00  0.62           H  
ATOM   1050 2HD  ARG A  68      20.776 -12.414  22.813  1.00  0.62           H  
ATOM   1051  HE  ARG A  68      21.489 -13.721  20.294  1.00  0.62           H  
ATOM   1052 1HH1 ARG A  68      18.884 -12.838  22.491  1.00  0.62           H  
ATOM   1053 2HH1 ARG A  68      17.777 -14.031  21.844  1.00  0.62           H  
ATOM   1054 1HH2 ARG A  68      20.037 -15.248  19.472  1.00  0.62           H  
ATOM   1055 2HH2 ARG A  68      18.413 -15.392  20.121  1.00  0.62           H  
ATOM   1056  N   LYS A  69      22.547  -6.498  22.280  1.00  0.64           N  
ATOM   1057  CA  LYS A  69      22.868  -5.445  23.233  1.00  0.64           C  
ATOM   1058  C   LYS A  69      21.897  -4.275  23.082  1.00  0.64           C  
ATOM   1059  O   LYS A  69      21.574  -3.841  21.973  1.00  0.64           O  
ATOM   1060  CB  LYS A  69      24.311  -4.971  23.059  1.00  0.64           C  
ATOM   1061  CG  LYS A  69      25.350  -6.015  23.394  1.00  0.64           C  
ATOM   1062  CD  LYS A  69      26.768  -5.492  23.213  1.00  0.64           C  
ATOM   1063  CE  LYS A  69      27.795  -6.595  23.479  1.00  0.64           C  
ATOM   1064  NZ  LYS A  69      27.762  -7.055  24.898  1.00  0.64           N  
ATOM   1065  H   LYS A  69      23.074  -6.553  21.408  1.00  0.64           H  
ATOM   1066  HA  LYS A  69      22.757  -5.845  24.241  1.00  0.64           H  
ATOM   1067 1HB  LYS A  69      24.465  -4.691  22.021  1.00  0.64           H  
ATOM   1068 2HB  LYS A  69      24.490  -4.090  23.671  1.00  0.64           H  
ATOM   1069 1HG  LYS A  69      25.215  -6.353  24.421  1.00  0.64           H  
ATOM   1070 2HG  LYS A  69      25.203  -6.856  22.735  1.00  0.64           H  
ATOM   1071 1HD  LYS A  69      26.887  -5.131  22.187  1.00  0.64           H  
ATOM   1072 2HD  LYS A  69      26.947  -4.664  23.895  1.00  0.64           H  
ATOM   1073 1HE  LYS A  69      27.580  -7.444  22.827  1.00  0.64           H  
ATOM   1074 2HE  LYS A  69      28.791  -6.217  23.250  1.00  0.64           H  
ATOM   1075 1HZ  LYS A  69      28.449  -7.783  25.032  1.00  0.64           H  
ATOM   1076 2HZ  LYS A  69      27.968  -6.280  25.510  1.00  0.64           H  
ATOM   1077 3HZ  LYS A  69      26.842  -7.418  25.110  1.00  0.64           H  
ATOM   1078  N   GLU A  70      21.525  -3.689  24.214  1.00  0.65           N  
ATOM   1079  CA  GLU A  70      20.592  -2.562  24.259  1.00  0.65           C  
ATOM   1080  C   GLU A  70      21.091  -1.330  23.514  1.00  0.65           C  
ATOM   1081  O   GLU A  70      20.297  -0.525  23.028  1.00  0.65           O  
ATOM   1082  CB  GLU A  70      20.302  -2.189  25.713  1.00  0.65           C  
ATOM   1083  CG  GLU A  70      19.491  -3.231  26.482  1.00  0.65           C  
ATOM   1084  CD  GLU A  70      19.246  -2.857  27.929  1.00  0.65           C  
ATOM   1085  OE1 GLU A  70      19.794  -1.877  28.376  1.00  0.65           O  
ATOM   1086  OE2 GLU A  70      18.507  -3.556  28.584  1.00  0.65           O  
ATOM   1087  H   GLU A  70      21.851  -4.080  25.086  1.00  0.65           H  
ATOM   1088  HA  GLU A  70      19.660  -2.880  23.791  1.00  0.65           H  
ATOM   1089 1HB  GLU A  70      21.242  -2.031  26.241  1.00  0.65           H  
ATOM   1090 2HB  GLU A  70      19.752  -1.248  25.740  1.00  0.65           H  
ATOM   1091 1HG  GLU A  70      18.530  -3.361  25.986  1.00  0.65           H  
ATOM   1092 2HG  GLU A  70      20.020  -4.183  26.441  1.00  0.65           H  
ATOM   1093  N   ASP A  71      22.407  -1.194  23.420  1.00  0.64           N  
ATOM   1094  CA  ASP A  71      23.018  -0.043  22.783  1.00  0.64           C  
ATOM   1095  C   ASP A  71      23.382  -0.217  21.317  1.00  0.64           C  
ATOM   1096  O   ASP A  71      24.116   0.614  20.792  1.00  0.64           O  
ATOM   1097  CB  ASP A  71      24.246   0.414  23.564  1.00  0.64           C  
ATOM   1098  CG  ASP A  71      23.878   1.068  24.904  1.00  0.64           C  
ATOM   1099  OD1 ASP A  71      23.006   1.934  24.909  1.00  0.64           O  
ATOM   1100  OD2 ASP A  71      24.454   0.704  25.899  1.00  0.64           O  
ATOM   1101  H   ASP A  71      22.993  -1.909  23.821  1.00  0.64           H  
ATOM   1102  HA  ASP A  71      22.297   0.764  22.839  1.00  0.64           H  
ATOM   1103 1HB  ASP A  71      24.893  -0.442  23.755  1.00  0.64           H  
ATOM   1104 2HB  ASP A  71      24.813   1.127  22.965  1.00  0.64           H  
ATOM   1105  N   ILE A  72      22.929  -1.290  20.662  1.00  0.62           N  
ATOM   1106  CA  ILE A  72      23.193  -1.439  19.227  1.00  0.62           C  
ATOM   1107  C   ILE A  72      21.900  -1.307  18.402  1.00  0.62           C  
ATOM   1108  O   ILE A  72      20.901  -1.985  18.665  1.00  0.62           O  
ATOM   1109  CB  ILE A  72      23.902  -2.779  18.928  1.00  0.62           C  
ATOM   1110  CG1 ILE A  72      25.250  -2.872  19.704  1.00  0.62           C  
ATOM   1111  CG2 ILE A  72      24.141  -2.946  17.453  1.00  0.62           C  
ATOM   1112  CD1 ILE A  72      26.279  -1.810  19.311  1.00  0.62           C  
ATOM   1113  H   ILE A  72      22.368  -2.003  21.141  1.00  0.62           H  
ATOM   1114  HA  ILE A  72      23.861  -0.642  18.911  1.00  0.62           H  
ATOM   1115  HB  ILE A  72      23.273  -3.607  19.282  1.00  0.62           H  
ATOM   1116 1HG1 ILE A  72      25.046  -2.768  20.765  1.00  0.62           H  
ATOM   1117 2HG1 ILE A  72      25.686  -3.858  19.531  1.00  0.62           H  
ATOM   1118 1HG2 ILE A  72      24.629  -3.894  17.284  1.00  0.62           H  
ATOM   1119 2HG2 ILE A  72      23.194  -2.928  16.927  1.00  0.62           H  
ATOM   1120 3HG2 ILE A  72      24.774  -2.138  17.089  1.00  0.62           H  
ATOM   1121 1HD1 ILE A  72      27.189  -1.945  19.899  1.00  0.62           H  
ATOM   1122 2HD1 ILE A  72      26.518  -1.908  18.256  1.00  0.62           H  
ATOM   1123 3HD1 ILE A  72      25.876  -0.817  19.496  1.00  0.62           H  
ATOM   1124  N   ASP A  73      21.925  -0.421  17.395  1.00  0.60           N  
ATOM   1125  CA  ASP A  73      20.789  -0.201  16.502  1.00  0.60           C  
ATOM   1126  C   ASP A  73      20.881  -1.104  15.279  1.00  0.60           C  
ATOM   1127  O   ASP A  73      19.864  -1.575  14.769  1.00  0.60           O  
ATOM   1128  CB  ASP A  73      20.716   1.264  16.055  1.00  0.60           C  
ATOM   1129  CG  ASP A  73      20.403   2.265  17.199  1.00  0.60           C  
ATOM   1130  OD1 ASP A  73      19.302   2.211  17.726  1.00  0.60           O  
ATOM   1131  OD2 ASP A  73      21.248   3.074  17.540  1.00  0.60           O  
ATOM   1132  H   ASP A  73      22.770   0.108  17.207  1.00  0.60           H  
ATOM   1133  HA  ASP A  73      19.873  -0.447  17.036  1.00  0.60           H  
ATOM   1134 1HB  ASP A  73      21.669   1.545  15.594  1.00  0.60           H  
ATOM   1135 2HB  ASP A  73      19.954   1.362  15.284  1.00  0.60           H  
ATOM   1136  N   ALA A  74      22.111  -1.369  14.837  1.00  0.58           N  
ATOM   1137  CA  ALA A  74      22.337  -2.222  13.665  1.00  0.58           C  
ATOM   1138  C   ALA A  74      23.658  -2.953  13.748  1.00  0.58           C  
ATOM   1139  O   ALA A  74      24.593  -2.467  14.387  1.00  0.58           O  
ATOM   1140  CB  ALA A  74      22.331  -1.400  12.399  1.00  0.58           C  
ATOM   1141  H   ALA A  74      22.895  -0.910  15.299  1.00  0.58           H  
ATOM   1142  HA  ALA A  74      21.542  -2.968  13.626  1.00  0.58           H  
ATOM   1143 1HB  ALA A  74      22.477  -2.061  11.544  1.00  0.58           H  
ATOM   1144 2HB  ALA A  74      21.391  -0.881  12.296  1.00  0.58           H  
ATOM   1145 3HB  ALA A  74      23.121  -0.685  12.447  1.00  0.58           H  
ATOM   1146  N   VAL A  75      23.736  -4.096  13.070  1.00  0.56           N  
ATOM   1147  CA  VAL A  75      24.973  -4.878  13.008  1.00  0.56           C  
ATOM   1148  C   VAL A  75      25.425  -5.168  11.579  1.00  0.56           C  
ATOM   1149  O   VAL A  75      24.608  -5.534  10.734  1.00  0.56           O  
ATOM   1150  CB  VAL A  75      24.847  -6.217  13.775  1.00  0.56           C  
ATOM   1151  CG1 VAL A  75      26.134  -7.051  13.633  1.00  0.56           C  
ATOM   1152  CG2 VAL A  75      24.606  -5.968  15.238  1.00  0.56           C  
ATOM   1153  H   VAL A  75      22.905  -4.419  12.564  1.00  0.56           H  
ATOM   1154  HA  VAL A  75      25.742  -4.301  13.498  1.00  0.56           H  
ATOM   1155  HB  VAL A  75      24.052  -6.783  13.367  1.00  0.56           H  
ATOM   1156 1HG1 VAL A  75      26.011  -7.977  14.178  1.00  0.56           H  
ATOM   1157 2HG1 VAL A  75      26.326  -7.280  12.587  1.00  0.56           H  
ATOM   1158 3HG1 VAL A  75      26.981  -6.495  14.046  1.00  0.56           H  
ATOM   1159 1HG2 VAL A  75      24.530  -6.922  15.748  1.00  0.56           H  
ATOM   1160 2HG2 VAL A  75      25.444  -5.405  15.645  1.00  0.56           H  
ATOM   1161 3HG2 VAL A  75      23.686  -5.408  15.374  1.00  0.56           H  
ATOM   1162  N   ILE A  76      26.714  -4.996  11.314  1.00  0.55           N  
ATOM   1163  CA  ILE A  76      27.241  -5.312   9.999  1.00  0.55           C  
ATOM   1164  C   ILE A  76      28.213  -6.490  10.107  1.00  0.55           C  
ATOM   1165  O   ILE A  76      29.219  -6.423  10.819  1.00  0.55           O  
ATOM   1166  CB  ILE A  76      27.980  -4.117   9.387  1.00  0.55           C  
ATOM   1167  CG1 ILE A  76      27.105  -2.906   9.307  1.00  0.55           C  
ATOM   1168  CG2 ILE A  76      28.399  -4.469   7.987  1.00  0.55           C  
ATOM   1169  CD1 ILE A  76      27.231  -1.961  10.480  1.00  0.55           C  
ATOM   1170  H   ILE A  76      27.325  -4.644  12.049  1.00  0.55           H  
ATOM   1171  HA  ILE A  76      26.422  -5.600   9.337  1.00  0.55           H  
ATOM   1172  HB  ILE A  76      28.853  -3.878   9.988  1.00  0.55           H  
ATOM   1173 1HG1 ILE A  76      27.365  -2.381   8.413  1.00  0.55           H  
ATOM   1174 2HG1 ILE A  76      26.069  -3.232   9.228  1.00  0.55           H  
ATOM   1175 1HG2 ILE A  76      28.931  -3.632   7.535  1.00  0.55           H  
ATOM   1176 2HG2 ILE A  76      29.029  -5.331   8.003  1.00  0.55           H  
ATOM   1177 3HG2 ILE A  76      27.509  -4.693   7.406  1.00  0.55           H  
ATOM   1178 1HD1 ILE A  76      26.576  -1.122  10.313  1.00  0.55           H  
ATOM   1179 2HD1 ILE A  76      26.953  -2.471  11.406  1.00  0.55           H  
ATOM   1180 3HD1 ILE A  76      28.255  -1.611  10.557  1.00  0.55           H  
ATOM   1181  N   ALA A  77      27.885  -7.571   9.413  1.00  0.55           N  
ATOM   1182  CA  ALA A  77      28.650  -8.813   9.389  1.00  0.55           C  
ATOM   1183  C   ALA A  77      29.640  -8.823   8.225  1.00  0.55           C  
ATOM   1184  O   ALA A  77      29.234  -8.893   7.071  1.00  0.55           O  
ATOM   1185  CB  ALA A  77      27.673  -9.949   9.272  1.00  0.55           C  
ATOM   1186  H   ALA A  77      27.028  -7.547   8.857  1.00  0.55           H  
ATOM   1187  HA  ALA A  77      29.222  -8.899  10.313  1.00  0.55           H  
ATOM   1188 1HB  ALA A  77      28.173 -10.857   9.238  1.00  0.55           H  
ATOM   1189 2HB  ALA A  77      26.988  -9.933  10.120  1.00  0.55           H  
ATOM   1190 3HB  ALA A  77      27.114  -9.829   8.355  1.00  0.55           H  
ATOM   1191  N   ILE A  78      30.928  -8.744   8.514  1.00  0.56           N  
ATOM   1192  CA  ILE A  78      31.959  -8.609   7.485  1.00  0.56           C  
ATOM   1193  C   ILE A  78      32.973  -9.746   7.421  1.00  0.56           C  
ATOM   1194  O   ILE A  78      33.423 -10.257   8.445  1.00  0.56           O  
ATOM   1195  CB  ILE A  78      32.713  -7.289   7.667  1.00  0.56           C  
ATOM   1196  CG1 ILE A  78      31.788  -6.137   7.507  1.00  0.56           C  
ATOM   1197  CG2 ILE A  78      33.838  -7.176   6.761  1.00  0.56           C  
ATOM   1198  CD1 ILE A  78      32.428  -4.818   7.789  1.00  0.56           C  
ATOM   1199  H   ILE A  78      31.219  -8.706   9.487  1.00  0.56           H  
ATOM   1200  HA  ILE A  78      31.461  -8.570   6.522  1.00  0.56           H  
ATOM   1201  HB  ILE A  78      33.091  -7.249   8.688  1.00  0.56           H  
ATOM   1202 1HG1 ILE A  78      31.372  -6.134   6.499  1.00  0.56           H  
ATOM   1203 2HG1 ILE A  78      30.988  -6.268   8.219  1.00  0.56           H  
ATOM   1204 1HG2 ILE A  78      34.347  -6.237   6.954  1.00  0.56           H  
ATOM   1205 2HG2 ILE A  78      34.514  -7.984   6.915  1.00  0.56           H  
ATOM   1206 3HG2 ILE A  78      33.458  -7.199   5.751  1.00  0.56           H  
ATOM   1207 1HD1 ILE A  78      31.686  -4.042   7.689  1.00  0.56           H  
ATOM   1208 2HD1 ILE A  78      32.823  -4.815   8.787  1.00  0.56           H  
ATOM   1209 3HD1 ILE A  78      33.236  -4.646   7.081  1.00  0.56           H  
ATOM   1210  N   GLY A  79      33.295 -10.187   6.222  1.00  0.57           N  
ATOM   1211  CA  GLY A  79      34.286 -11.250   6.126  1.00  0.57           C  
ATOM   1212  C   GLY A  79      34.534 -11.656   4.696  1.00  0.57           C  
ATOM   1213  O   GLY A  79      33.899 -11.128   3.791  1.00  0.57           O  
ATOM   1214  H   GLY A  79      32.874  -9.750   5.396  1.00  0.57           H  
ATOM   1215 1HA  GLY A  79      35.207 -10.931   6.599  1.00  0.57           H  
ATOM   1216 2HA  GLY A  79      33.938 -12.116   6.688  1.00  0.57           H  
ATOM   1217  N   VAL A  80      35.508 -12.523   4.484  1.00  0.59           N  
ATOM   1218  CA  VAL A  80      35.801 -12.997   3.142  1.00  0.59           C  
ATOM   1219  C   VAL A  80      35.998 -14.512   3.089  1.00  0.59           C  
ATOM   1220  O   VAL A  80      36.798 -15.071   3.847  1.00  0.59           O  
ATOM   1221  CB  VAL A  80      37.058 -12.322   2.559  1.00  0.59           C  
ATOM   1222  CG1 VAL A  80      37.327 -12.873   1.164  1.00  0.59           C  
ATOM   1223  CG2 VAL A  80      36.897 -10.805   2.480  1.00  0.59           C  
ATOM   1224  H   VAL A  80      36.022 -12.897   5.271  1.00  0.59           H  
ATOM   1225  HA  VAL A  80      34.960 -12.743   2.501  1.00  0.59           H  
ATOM   1226  HB  VAL A  80      37.912 -12.559   3.181  1.00  0.59           H  
ATOM   1227 1HG1 VAL A  80      38.213 -12.421   0.771  1.00  0.59           H  
ATOM   1228 2HG1 VAL A  80      37.473 -13.935   1.223  1.00  0.59           H  
ATOM   1229 3HG1 VAL A  80      36.480 -12.655   0.508  1.00  0.59           H  
ATOM   1230 1HG2 VAL A  80      37.783 -10.382   2.063  1.00  0.59           H  
ATOM   1231 2HG2 VAL A  80      36.066 -10.562   1.857  1.00  0.59           H  
ATOM   1232 3HG2 VAL A  80      36.738 -10.394   3.458  1.00  0.59           H  
ATOM   1233  N   LEU A  81      35.309 -15.153   2.159  1.00  0.62           N  
ATOM   1234  CA  LEU A  81      35.449 -16.572   1.885  1.00  0.62           C  
ATOM   1235  C   LEU A  81      35.974 -16.761   0.473  1.00  0.62           C  
ATOM   1236  O   LEU A  81      35.424 -16.196  -0.477  1.00  0.62           O  
ATOM   1237  CB  LEU A  81      34.099 -17.290   2.040  1.00  0.62           C  
ATOM   1238  CG  LEU A  81      33.528 -17.354   3.408  1.00  0.62           C  
ATOM   1239  CD1 LEU A  81      32.118 -17.888   3.342  1.00  0.62           C  
ATOM   1240  CD2 LEU A  81      34.413 -18.302   4.214  1.00  0.62           C  
ATOM   1241  H   LEU A  81      34.660 -14.610   1.599  1.00  0.62           H  
ATOM   1242  HA  LEU A  81      36.165 -17.002   2.584  1.00  0.62           H  
ATOM   1243 1HB  LEU A  81      33.373 -16.802   1.398  1.00  0.62           H  
ATOM   1244 2HB  LEU A  81      34.219 -18.313   1.703  1.00  0.62           H  
ATOM   1245  HG  LEU A  81      33.508 -16.368   3.858  1.00  0.62           H  
ATOM   1246 1HD1 LEU A  81      31.710 -17.944   4.340  1.00  0.62           H  
ATOM   1247 2HD1 LEU A  81      31.505 -17.221   2.743  1.00  0.62           H  
ATOM   1248 3HD1 LEU A  81      32.128 -18.884   2.892  1.00  0.62           H  
ATOM   1249 1HD2 LEU A  81      34.051 -18.416   5.208  1.00  0.62           H  
ATOM   1250 2HD2 LEU A  81      34.417 -19.280   3.731  1.00  0.62           H  
ATOM   1251 3HD2 LEU A  81      35.430 -17.906   4.246  1.00  0.62           H  
ATOM   1252  N   ILE A  82      37.012 -17.568   0.331  1.00  0.67           N  
ATOM   1253  CA  ILE A  82      37.582 -17.833  -0.981  1.00  0.67           C  
ATOM   1254  C   ILE A  82      37.518 -19.327  -1.247  1.00  0.67           C  
ATOM   1255  O   ILE A  82      37.923 -20.131  -0.403  1.00  0.67           O  
ATOM   1256  CB  ILE A  82      39.026 -17.313  -1.084  1.00  0.67           C  
ATOM   1257  CG1 ILE A  82      39.051 -15.798  -0.824  1.00  0.67           C  
ATOM   1258  CG2 ILE A  82      39.543 -17.583  -2.497  1.00  0.67           C  
ATOM   1259  CD1 ILE A  82      40.425 -15.225  -0.612  1.00  0.67           C  
ATOM   1260  H   ILE A  82      37.420 -18.004   1.146  1.00  0.67           H  
ATOM   1261  HA  ILE A  82      36.989 -17.326  -1.735  1.00  0.67           H  
ATOM   1262  HB  ILE A  82      39.661 -17.805  -0.350  1.00  0.67           H  
ATOM   1263 1HG1 ILE A  82      38.594 -15.303  -1.677  1.00  0.67           H  
ATOM   1264 2HG1 ILE A  82      38.468 -15.580   0.051  1.00  0.67           H  
ATOM   1265 1HG2 ILE A  82      40.557 -17.208  -2.591  1.00  0.67           H  
ATOM   1266 2HG2 ILE A  82      39.536 -18.656  -2.700  1.00  0.67           H  
ATOM   1267 3HG2 ILE A  82      38.894 -17.076  -3.212  1.00  0.67           H  
ATOM   1268 1HD1 ILE A  82      40.353 -14.150  -0.445  1.00  0.67           H  
ATOM   1269 2HD1 ILE A  82      40.887 -15.695   0.257  1.00  0.67           H  
ATOM   1270 3HD1 ILE A  82      41.030 -15.419  -1.480  1.00  0.67           H  
ATOM   1271  N   ARG A  83      36.981 -19.703  -2.396  1.00  0.75           N  
ATOM   1272  CA  ARG A  83      36.832 -21.106  -2.728  1.00  0.75           C  
ATOM   1273  C   ARG A  83      38.147 -21.860  -2.741  1.00  0.75           C  
ATOM   1274  O   ARG A  83      39.120 -21.443  -3.369  1.00  0.75           O  
ATOM   1275  CB  ARG A  83      36.163 -21.270  -4.074  1.00  0.75           C  
ATOM   1276  CG  ARG A  83      35.811 -22.695  -4.428  1.00  0.75           C  
ATOM   1277  CD  ARG A  83      35.166 -22.817  -5.761  1.00  0.75           C  
ATOM   1278  NE  ARG A  83      33.906 -22.128  -5.799  1.00  0.75           N  
ATOM   1279  CZ  ARG A  83      32.758 -22.648  -5.321  1.00  0.75           C  
ATOM   1280  NH1 ARG A  83      32.769 -23.844  -4.766  1.00  0.75           N  
ATOM   1281  NH2 ARG A  83      31.632 -21.962  -5.378  1.00  0.75           N  
ATOM   1282  H   ARG A  83      36.640 -18.992  -3.042  1.00  0.75           H  
ATOM   1283  HA  ARG A  83      36.201 -21.570  -1.979  1.00  0.75           H  
ATOM   1284 1HB  ARG A  83      35.253 -20.666  -4.113  1.00  0.75           H  
ATOM   1285 2HB  ARG A  83      36.835 -20.909  -4.847  1.00  0.75           H  
ATOM   1286 1HG  ARG A  83      36.719 -23.290  -4.450  1.00  0.75           H  
ATOM   1287 2HG  ARG A  83      35.131 -23.098  -3.676  1.00  0.75           H  
ATOM   1288 1HD  ARG A  83      35.815 -22.377  -6.519  1.00  0.75           H  
ATOM   1289 2HD  ARG A  83      34.992 -23.866  -5.992  1.00  0.75           H  
ATOM   1290  HE  ARG A  83      33.887 -21.179  -6.225  1.00  0.75           H  
ATOM   1291 1HH1 ARG A  83      33.627 -24.368  -4.706  1.00  0.75           H  
ATOM   1292 2HH1 ARG A  83      31.896 -24.234  -4.358  1.00  0.75           H  
ATOM   1293 1HH2 ARG A  83      31.615 -21.040  -5.792  1.00  0.75           H  
ATOM   1294 2HH2 ARG A  83      30.779 -22.353  -4.941  1.00  0.75           H  
ATOM   1295  N   GLY A  84      38.154 -22.984  -2.036  1.00  0.84           N  
ATOM   1296  CA  GLY A  84      39.299 -23.873  -1.961  1.00  0.84           C  
ATOM   1297  C   GLY A  84      38.993 -25.168  -2.703  1.00  0.84           C  
ATOM   1298  O   GLY A  84      38.175 -25.192  -3.620  1.00  0.84           O  
ATOM   1299  H   GLY A  84      37.320 -23.235  -1.525  1.00  0.84           H  
ATOM   1300 1HA  GLY A  84      40.174 -23.390  -2.396  1.00  0.84           H  
ATOM   1301 2HA  GLY A  84      39.527 -24.088  -0.918  1.00  0.84           H  
ATOM   1302  N   ALA A  85      39.635 -26.252  -2.281  1.00  0.93           N  
ATOM   1303  CA  ALA A  85      39.474 -27.566  -2.909  1.00  0.93           C  
ATOM   1304  C   ALA A  85      38.255 -28.336  -2.388  1.00  0.93           C  
ATOM   1305  O   ALA A  85      37.993 -29.455  -2.833  1.00  0.93           O  
ATOM   1306  CB  ALA A  85      40.718 -28.401  -2.674  1.00  0.93           C  
ATOM   1307  H   ALA A  85      40.281 -26.164  -1.510  1.00  0.93           H  
ATOM   1308  HA  ALA A  85      39.340 -27.412  -3.980  1.00  0.93           H  
ATOM   1309 1HB  ALA A  85      40.606 -29.364  -3.173  1.00  0.93           H  
ATOM   1310 2HB  ALA A  85      41.589 -27.884  -3.075  1.00  0.93           H  
ATOM   1311 3HB  ALA A  85      40.849 -28.560  -1.605  1.00  0.93           H  
ATOM   1312  N   THR A  86      37.543 -27.760  -1.422  1.00  1.00           N  
ATOM   1313  CA  THR A  86      36.424 -28.447  -0.794  1.00  1.00           C  
ATOM   1314  C   THR A  86      35.094 -27.668  -0.863  1.00  1.00           C  
ATOM   1315  O   THR A  86      35.090 -26.438  -0.733  1.00  1.00           O  
ATOM   1316  CB  THR A  86      36.789 -28.690   0.691  1.00  1.00           C  
ATOM   1317  OG1 THR A  86      37.019 -27.424   1.332  1.00  1.00           O  
ATOM   1318  CG2 THR A  86      38.023 -29.548   0.808  1.00  1.00           C  
ATOM   1319  H   THR A  86      37.801 -26.835  -1.122  1.00  1.00           H  
ATOM   1320  HA  THR A  86      36.318 -29.401  -1.300  1.00  1.00           H  
ATOM   1321  HB  THR A  86      35.979 -29.186   1.199  1.00  1.00           H  
ATOM   1322  HG1 THR A  86      37.240 -27.571   2.265  1.00  1.00           H  
ATOM   1323 1HG2 THR A  86      38.253 -29.702   1.863  1.00  1.00           H  
ATOM   1324 2HG2 THR A  86      37.840 -30.510   0.331  1.00  1.00           H  
ATOM   1325 3HG2 THR A  86      38.863 -29.060   0.325  1.00  1.00           H  
ATOM   1326  N   PRO A  87      33.933 -28.383  -0.853  1.00  1.03           N  
ATOM   1327  CA  PRO A  87      32.554 -27.883  -0.866  1.00  1.03           C  
ATOM   1328  C   PRO A  87      32.200 -27.165   0.419  1.00  1.03           C  
ATOM   1329  O   PRO A  87      31.165 -26.499   0.521  1.00  1.03           O  
ATOM   1330  CB  PRO A  87      31.719 -29.150  -1.052  1.00  1.03           C  
ATOM   1331  CG  PRO A  87      32.570 -30.259  -0.499  1.00  1.03           C  
ATOM   1332  CD  PRO A  87      33.987 -29.879  -0.857  1.00  1.03           C  
ATOM   1333  HA  PRO A  87      32.425 -27.208  -1.728  1.00  1.03           H  
ATOM   1334 1HB  PRO A  87      30.762 -29.045  -0.521  1.00  1.03           H  
ATOM   1335 2HB  PRO A  87      31.479 -29.285  -2.117  1.00  1.03           H  
ATOM   1336 1HG  PRO A  87      32.419 -30.339   0.588  1.00  1.03           H  
ATOM   1337 2HG  PRO A  87      32.265 -31.224  -0.934  1.00  1.03           H  
ATOM   1338 1HD  PRO A  87      34.631 -30.295  -0.090  1.00  1.03           H  
ATOM   1339 2HD  PRO A  87      34.237 -30.254  -1.863  1.00  1.03           H  
ATOM   1340  N   HIS A  88      33.097 -27.267   1.393  1.00  1.01           N  
ATOM   1341  CA  HIS A  88      32.968 -26.650   2.693  1.00  1.01           C  
ATOM   1342  C   HIS A  88      32.765 -25.157   2.481  1.00  1.01           C  
ATOM   1343  O   HIS A  88      32.050 -24.507   3.234  1.00  1.01           O  
ATOM   1344  CB  HIS A  88      34.242 -26.899   3.482  1.00  1.01           C  
ATOM   1345  CG  HIS A  88      34.467 -28.348   3.747  1.00  1.01           C  
ATOM   1346  ND1 HIS A  88      35.672 -28.847   4.192  1.00  1.01           N  
ATOM   1347  CD2 HIS A  88      33.647 -29.414   3.597  1.00  1.01           C  
ATOM   1348  CE1 HIS A  88      35.580 -30.162   4.317  1.00  1.01           C  
ATOM   1349  NE2 HIS A  88      34.362 -30.530   3.965  1.00  1.01           N  
ATOM   1350  H   HIS A  88      33.924 -27.816   1.234  1.00  1.01           H  
ATOM   1351  HA  HIS A  88      32.117 -27.062   3.231  1.00  1.01           H  
ATOM   1352 1HB  HIS A  88      35.096 -26.506   2.929  1.00  1.01           H  
ATOM   1353 2HB  HIS A  88      34.193 -26.372   4.434  1.00  1.01           H  
ATOM   1354  HD2 HIS A  88      32.613 -29.392   3.250  1.00  1.01           H  
ATOM   1355  HE1 HIS A  88      36.376 -30.827   4.653  1.00  1.01           H  
ATOM   1356  HE2 HIS A  88      34.008 -31.477   3.960  1.00  1.01           H  
ATOM   1357  N   PHE A  89      33.366 -24.623   1.418  1.00  0.95           N  
ATOM   1358  CA  PHE A  89      33.204 -23.229   1.041  1.00  0.95           C  
ATOM   1359  C   PHE A  89      31.744 -22.823   0.880  1.00  0.95           C  
ATOM   1360  O   PHE A  89      31.333 -21.759   1.358  1.00  0.95           O  
ATOM   1361  CB  PHE A  89      33.915 -22.959  -0.268  1.00  0.95           C  
ATOM   1362  CG  PHE A  89      33.607 -21.610  -0.858  1.00  0.95           C  
ATOM   1363  CD1 PHE A  89      34.192 -20.442  -0.423  1.00  0.95           C  
ATOM   1364  CD2 PHE A  89      32.703 -21.534  -1.890  1.00  0.95           C  
ATOM   1365  CE1 PHE A  89      33.867 -19.245  -1.041  1.00  0.95           C  
ATOM   1366  CE2 PHE A  89      32.390 -20.345  -2.482  1.00  0.95           C  
ATOM   1367  CZ  PHE A  89      32.980 -19.206  -2.062  1.00  0.95           C  
ATOM   1368  H   PHE A  89      33.939 -25.225   0.819  1.00  0.95           H  
ATOM   1369  HA  PHE A  89      33.647 -22.610   1.822  1.00  0.95           H  
ATOM   1370 1HB  PHE A  89      34.989 -23.032  -0.118  1.00  0.95           H  
ATOM   1371 2HB  PHE A  89      33.632 -23.724  -0.998  1.00  0.95           H  
ATOM   1372  HD1 PHE A  89      34.914 -20.468   0.392  1.00  0.95           H  
ATOM   1373  HD2 PHE A  89      32.227 -22.452  -2.239  1.00  0.95           H  
ATOM   1374  HE1 PHE A  89      34.316 -18.342  -0.729  1.00  0.95           H  
ATOM   1375  HE2 PHE A  89      31.671 -20.316  -3.294  1.00  0.95           H  
ATOM   1376  HZ  PHE A  89      32.747 -18.268  -2.545  1.00  0.95           H  
ATOM   1377  N   ASP A  90      30.963 -23.652   0.180  1.00  0.88           N  
ATOM   1378  CA  ASP A  90      29.594 -23.308  -0.155  1.00  0.88           C  
ATOM   1379  C   ASP A  90      28.735 -23.582   1.057  1.00  0.88           C  
ATOM   1380  O   ASP A  90      27.759 -22.869   1.319  1.00  0.88           O  
ATOM   1381  CB  ASP A  90      29.110 -24.160  -1.341  1.00  0.88           C  
ATOM   1382  CG  ASP A  90      29.845 -23.864  -2.676  1.00  0.88           C  
ATOM   1383  OD1 ASP A  90      29.693 -22.787  -3.219  1.00  0.88           O  
ATOM   1384  OD2 ASP A  90      30.578 -24.717  -3.135  1.00  0.88           O  
ATOM   1385  H   ASP A  90      31.320 -24.559  -0.101  1.00  0.88           H  
ATOM   1386  HA  ASP A  90      29.539 -22.249  -0.406  1.00  0.88           H  
ATOM   1387 1HB  ASP A  90      29.255 -25.217  -1.097  1.00  0.88           H  
ATOM   1388 2HB  ASP A  90      28.042 -24.005  -1.485  1.00  0.88           H  
ATOM   1389  N   TYR A  91      29.113 -24.609   1.818  1.00  0.81           N  
ATOM   1390  CA  TYR A  91      28.416 -24.921   3.052  1.00  0.81           C  
ATOM   1391  C   TYR A  91      28.504 -23.735   4.004  1.00  0.81           C  
ATOM   1392  O   TYR A  91      27.482 -23.225   4.462  1.00  0.81           O  
ATOM   1393  CB  TYR A  91      28.990 -26.185   3.688  1.00  0.81           C  
ATOM   1394  CG  TYR A  91      28.442 -26.516   5.052  1.00  0.81           C  
ATOM   1395  CD1 TYR A  91      27.181 -27.075   5.191  1.00  0.81           C  
ATOM   1396  CD2 TYR A  91      29.227 -26.289   6.173  1.00  0.81           C  
ATOM   1397  CE1 TYR A  91      26.703 -27.392   6.448  1.00  0.81           C  
ATOM   1398  CE2 TYR A  91      28.753 -26.615   7.422  1.00  0.81           C  
ATOM   1399  CZ  TYR A  91      27.495 -27.162   7.564  1.00  0.81           C  
ATOM   1400  OH  TYR A  91      27.018 -27.487   8.814  1.00  0.81           O  
ATOM   1401  H   TYR A  91      29.911 -25.179   1.526  1.00  0.81           H  
ATOM   1402  HA  TYR A  91      27.363 -25.090   2.826  1.00  0.81           H  
ATOM   1403 1HB  TYR A  91      28.815 -27.036   3.030  1.00  0.81           H  
ATOM   1404 2HB  TYR A  91      30.059 -26.072   3.784  1.00  0.81           H  
ATOM   1405  HD1 TYR A  91      26.566 -27.259   4.311  1.00  0.81           H  
ATOM   1406  HD2 TYR A  91      30.222 -25.857   6.062  1.00  0.81           H  
ATOM   1407  HE1 TYR A  91      25.709 -27.826   6.559  1.00  0.81           H  
ATOM   1408  HE2 TYR A  91      29.375 -26.441   8.298  1.00  0.81           H  
ATOM   1409  HH  TYR A  91      26.100 -27.764   8.742  1.00  0.81           H  
ATOM   1410  N   ILE A  92      29.723 -23.248   4.242  1.00  0.76           N  
ATOM   1411  CA  ILE A  92      29.917 -22.137   5.154  1.00  0.76           C  
ATOM   1412  C   ILE A  92      29.247 -20.887   4.642  1.00  0.76           C  
ATOM   1413  O   ILE A  92      28.513 -20.245   5.387  1.00  0.76           O  
ATOM   1414  CB  ILE A  92      31.407 -21.816   5.362  1.00  0.76           C  
ATOM   1415  CG1 ILE A  92      32.090 -22.951   6.109  1.00  0.76           C  
ATOM   1416  CG2 ILE A  92      31.556 -20.486   6.137  1.00  0.76           C  
ATOM   1417  CD1 ILE A  92      33.577 -22.849   6.087  1.00  0.76           C  
ATOM   1418  H   ILE A  92      30.532 -23.687   3.811  1.00  0.76           H  
ATOM   1419  HA  ILE A  92      29.476 -22.397   6.111  1.00  0.76           H  
ATOM   1420  HB  ILE A  92      31.893 -21.727   4.385  1.00  0.76           H  
ATOM   1421 1HG1 ILE A  92      31.769 -22.949   7.137  1.00  0.76           H  
ATOM   1422 2HG1 ILE A  92      31.799 -23.898   5.659  1.00  0.76           H  
ATOM   1423 1HG2 ILE A  92      32.611 -20.255   6.265  1.00  0.76           H  
ATOM   1424 2HG2 ILE A  92      31.078 -19.697   5.581  1.00  0.76           H  
ATOM   1425 3HG2 ILE A  92      31.091 -20.561   7.104  1.00  0.76           H  
ATOM   1426 1HD1 ILE A  92      34.007 -23.687   6.633  1.00  0.76           H  
ATOM   1427 2HD1 ILE A  92      33.921 -22.874   5.049  1.00  0.76           H  
ATOM   1428 3HD1 ILE A  92      33.885 -21.914   6.553  1.00  0.76           H  
ATOM   1429  N   ALA A  93      29.436 -20.555   3.365  1.00  0.72           N  
ATOM   1430  CA  ALA A  93      28.818 -19.352   2.843  1.00  0.72           C  
ATOM   1431  C   ALA A  93      27.298 -19.400   3.001  1.00  0.72           C  
ATOM   1432  O   ALA A  93      26.666 -18.391   3.363  1.00  0.72           O  
ATOM   1433  CB  ALA A  93      29.192 -19.194   1.379  1.00  0.72           C  
ATOM   1434  H   ALA A  93      30.036 -21.113   2.754  1.00  0.72           H  
ATOM   1435  HA  ALA A  93      29.191 -18.502   3.411  1.00  0.72           H  
ATOM   1436 1HB  ALA A  93      28.748 -18.284   0.988  1.00  0.72           H  
ATOM   1437 2HB  ALA A  93      30.276 -19.146   1.277  1.00  0.72           H  
ATOM   1438 3HB  ALA A  93      28.819 -20.052   0.820  1.00  0.72           H  
ATOM   1439  N   SER A  94      26.701 -20.578   2.780  1.00  0.69           N  
ATOM   1440  CA  SER A  94      25.263 -20.721   2.904  1.00  0.69           C  
ATOM   1441  C   SER A  94      24.814 -20.583   4.351  1.00  0.69           C  
ATOM   1442  O   SER A  94      23.857 -19.861   4.642  1.00  0.69           O  
ATOM   1443  CB  SER A  94      24.837 -22.082   2.388  1.00  0.69           C  
ATOM   1444  OG  SER A  94      25.103 -22.213   1.022  1.00  0.69           O  
ATOM   1445  H   SER A  94      27.241 -21.391   2.479  1.00  0.69           H  
ATOM   1446  HA  SER A  94      24.785 -19.941   2.312  1.00  0.69           H  
ATOM   1447 1HB  SER A  94      25.364 -22.862   2.940  1.00  0.69           H  
ATOM   1448 2HB  SER A  94      23.773 -22.217   2.570  1.00  0.69           H  
ATOM   1449  HG  SER A  94      26.082 -22.324   0.964  1.00  0.69           H  
ATOM   1450  N   GLU A  95      25.529 -21.235   5.271  1.00  0.67           N  
ATOM   1451  CA  GLU A  95      25.143 -21.203   6.676  1.00  0.67           C  
ATOM   1452  C   GLU A  95      25.331 -19.819   7.289  1.00  0.67           C  
ATOM   1453  O   GLU A  95      24.524 -19.387   8.113  1.00  0.67           O  
ATOM   1454  CB  GLU A  95      25.922 -22.253   7.463  1.00  0.67           C  
ATOM   1455  CG  GLU A  95      25.561 -23.741   7.126  1.00  0.67           C  
ATOM   1456  CD  GLU A  95      24.118 -24.129   7.396  1.00  0.67           C  
ATOM   1457  OE1 GLU A  95      23.638 -23.883   8.475  1.00  0.67           O  
ATOM   1458  OE2 GLU A  95      23.487 -24.678   6.500  1.00  0.67           O  
ATOM   1459  H   GLU A  95      26.329 -21.800   4.983  1.00  0.67           H  
ATOM   1460  HA  GLU A  95      24.087 -21.454   6.742  1.00  0.67           H  
ATOM   1461 1HB  GLU A  95      26.976 -22.112   7.241  1.00  0.67           H  
ATOM   1462 2HB  GLU A  95      25.785 -22.095   8.531  1.00  0.67           H  
ATOM   1463 1HG  GLU A  95      25.759 -23.917   6.077  1.00  0.67           H  
ATOM   1464 2HG  GLU A  95      26.209 -24.397   7.695  1.00  0.67           H  
ATOM   1465  N   VAL A  96      26.374 -19.100   6.874  1.00  0.66           N  
ATOM   1466  CA  VAL A  96      26.603 -17.755   7.386  1.00  0.66           C  
ATOM   1467  C   VAL A  96      25.489 -16.838   6.900  1.00  0.66           C  
ATOM   1468  O   VAL A  96      24.917 -16.071   7.681  1.00  0.66           O  
ATOM   1469  CB  VAL A  96      27.987 -17.224   6.950  1.00  0.66           C  
ATOM   1470  CG1 VAL A  96      28.170 -15.735   7.331  1.00  0.66           C  
ATOM   1471  CG2 VAL A  96      29.054 -18.034   7.648  1.00  0.66           C  
ATOM   1472  H   VAL A  96      27.031 -19.503   6.207  1.00  0.66           H  
ATOM   1473  HA  VAL A  96      26.583 -17.792   8.472  1.00  0.66           H  
ATOM   1474  HB  VAL A  96      28.082 -17.326   5.866  1.00  0.66           H  
ATOM   1475 1HG1 VAL A  96      29.156 -15.399   7.012  1.00  0.66           H  
ATOM   1476 2HG1 VAL A  96      27.412 -15.142   6.846  1.00  0.66           H  
ATOM   1477 3HG1 VAL A  96      28.083 -15.619   8.407  1.00  0.66           H  
ATOM   1478 1HG2 VAL A  96      30.027 -17.689   7.338  1.00  0.66           H  
ATOM   1479 2HG2 VAL A  96      28.945 -17.911   8.729  1.00  0.66           H  
ATOM   1480 3HG2 VAL A  96      28.951 -19.078   7.402  1.00  0.66           H  
ATOM   1481  N   SER A  97      25.136 -16.953   5.614  1.00  0.64           N  
ATOM   1482  CA  SER A  97      24.082 -16.124   5.053  1.00  0.64           C  
ATOM   1483  C   SER A  97      22.738 -16.394   5.734  1.00  0.64           C  
ATOM   1484  O   SER A  97      22.023 -15.453   6.100  1.00  0.64           O  
ATOM   1485  CB  SER A  97      23.938 -16.438   3.576  1.00  0.64           C  
ATOM   1486  OG  SER A  97      25.106 -16.129   2.867  1.00  0.64           O  
ATOM   1487  H   SER A  97      25.627 -17.602   4.994  1.00  0.64           H  
ATOM   1488  HA  SER A  97      24.338 -15.078   5.197  1.00  0.64           H  
ATOM   1489 1HB  SER A  97      23.706 -17.495   3.449  1.00  0.64           H  
ATOM   1490 2HB  SER A  97      23.106 -15.870   3.171  1.00  0.64           H  
ATOM   1491  HG  SER A  97      25.758 -16.833   3.110  1.00  0.64           H  
ATOM   1492  N   LYS A  98      22.407 -17.681   5.929  1.00  0.63           N  
ATOM   1493  CA  LYS A  98      21.148 -18.054   6.565  1.00  0.63           C  
ATOM   1494  C   LYS A  98      21.123 -17.666   8.028  1.00  0.63           C  
ATOM   1495  O   LYS A  98      20.114 -17.160   8.519  1.00  0.63           O  
ATOM   1496  CB  LYS A  98      20.892 -19.555   6.449  1.00  0.63           C  
ATOM   1497  CG  LYS A  98      20.541 -20.070   5.060  1.00  0.63           C  
ATOM   1498  CD  LYS A  98      20.111 -21.523   5.151  1.00  0.63           C  
ATOM   1499  CE  LYS A  98      21.284 -22.396   5.566  1.00  0.63           C  
ATOM   1500  NZ  LYS A  98      20.936 -23.846   5.614  1.00  0.63           N  
ATOM   1501  H   LYS A  98      23.031 -18.419   5.601  1.00  0.63           H  
ATOM   1502  HA  LYS A  98      20.340 -17.523   6.064  1.00  0.63           H  
ATOM   1503 1HB  LYS A  98      21.789 -20.090   6.774  1.00  0.63           H  
ATOM   1504 2HB  LYS A  98      20.085 -19.835   7.124  1.00  0.63           H  
ATOM   1505 1HG  LYS A  98      19.728 -19.477   4.645  1.00  0.63           H  
ATOM   1506 2HG  LYS A  98      21.399 -19.985   4.403  1.00  0.63           H  
ATOM   1507 1HD  LYS A  98      19.313 -21.624   5.887  1.00  0.63           H  
ATOM   1508 2HD  LYS A  98      19.740 -21.859   4.184  1.00  0.63           H  
ATOM   1509 1HE  LYS A  98      22.104 -22.254   4.860  1.00  0.63           H  
ATOM   1510 2HE  LYS A  98      21.619 -22.087   6.557  1.00  0.63           H  
ATOM   1511 1HZ  LYS A  98      21.788 -24.345   5.913  1.00  0.63           H  
ATOM   1512 2HZ  LYS A  98      20.201 -24.005   6.281  1.00  0.63           H  
ATOM   1513 3HZ  LYS A  98      20.649 -24.169   4.708  1.00  0.63           H  
ATOM   1514  N   GLY A  99      22.250 -17.855   8.714  1.00  0.62           N  
ATOM   1515  CA  GLY A  99      22.374 -17.534  10.120  1.00  0.62           C  
ATOM   1516  C   GLY A  99      22.031 -16.079  10.345  1.00  0.62           C  
ATOM   1517  O   GLY A  99      21.166 -15.757  11.162  1.00  0.62           O  
ATOM   1518  H   GLY A  99      23.059 -18.274   8.261  1.00  0.62           H  
ATOM   1519 1HA  GLY A  99      21.714 -18.172  10.706  1.00  0.62           H  
ATOM   1520 2HA  GLY A  99      23.398 -17.730  10.442  1.00  0.62           H  
ATOM   1521  N   LEU A 100      22.700 -15.201   9.609  1.00  0.62           N  
ATOM   1522  CA  LEU A 100      22.473 -13.775   9.733  1.00  0.62           C  
ATOM   1523  C   LEU A 100      21.043 -13.391   9.346  1.00  0.62           C  
ATOM   1524  O   LEU A 100      20.410 -12.580  10.029  1.00  0.62           O  
ATOM   1525  CB  LEU A 100      23.514 -13.071   8.866  1.00  0.62           C  
ATOM   1526  CG  LEU A 100      24.945 -13.209   9.441  1.00  0.62           C  
ATOM   1527  CD1 LEU A 100      25.943 -12.774   8.444  1.00  0.62           C  
ATOM   1528  CD2 LEU A 100      25.059 -12.375  10.702  1.00  0.62           C  
ATOM   1529  H   LEU A 100      23.400 -15.536   8.940  1.00  0.62           H  
ATOM   1530  HA  LEU A 100      22.639 -13.494  10.771  1.00  0.62           H  
ATOM   1531 1HB  LEU A 100      23.503 -13.521   7.867  1.00  0.62           H  
ATOM   1532 2HB  LEU A 100      23.268 -12.012   8.784  1.00  0.62           H  
ATOM   1533  HG  LEU A 100      25.134 -14.241   9.674  1.00  0.62           H  
ATOM   1534 1HD1 LEU A 100      26.943 -12.887   8.855  1.00  0.62           H  
ATOM   1535 2HD1 LEU A 100      25.838 -13.410   7.583  1.00  0.62           H  
ATOM   1536 3HD1 LEU A 100      25.764 -11.740   8.173  1.00  0.62           H  
ATOM   1537 1HD2 LEU A 100      26.058 -12.475  11.109  1.00  0.62           H  
ATOM   1538 2HD2 LEU A 100      24.873 -11.333  10.465  1.00  0.62           H  
ATOM   1539 3HD2 LEU A 100      24.329 -12.718  11.433  1.00  0.62           H  
ATOM   1540  N   ALA A 101      20.485 -14.004   8.294  1.00  0.62           N  
ATOM   1541  CA  ALA A 101      19.107 -13.680   7.940  1.00  0.62           C  
ATOM   1542  C   ALA A 101      18.149 -14.052   9.070  1.00  0.62           C  
ATOM   1543  O   ALA A 101      17.258 -13.273   9.431  1.00  0.62           O  
ATOM   1544  CB  ALA A 101      18.703 -14.418   6.679  1.00  0.62           C  
ATOM   1545  H   ALA A 101      21.012 -14.665   7.720  1.00  0.62           H  
ATOM   1546  HA  ALA A 101      19.041 -12.605   7.774  1.00  0.62           H  
ATOM   1547 1HB  ALA A 101      17.681 -14.157   6.415  1.00  0.62           H  
ATOM   1548 2HB  ALA A 101      19.375 -14.143   5.867  1.00  0.62           H  
ATOM   1549 3HB  ALA A 101      18.771 -15.492   6.857  1.00  0.62           H  
ATOM   1550  N   ASN A 102      18.367 -15.224   9.668  1.00  0.62           N  
ATOM   1551  CA  ASN A 102      17.498 -15.696  10.727  1.00  0.62           C  
ATOM   1552  C   ASN A 102      17.655 -14.852  11.972  1.00  0.62           C  
ATOM   1553  O   ASN A 102      16.673 -14.562  12.655  1.00  0.62           O  
ATOM   1554  CB  ASN A 102      17.785 -17.149  11.020  1.00  0.62           C  
ATOM   1555  CG  ASN A 102      17.293 -18.054   9.922  1.00  0.62           C  
ATOM   1556  OD1 ASN A 102      16.386 -17.702   9.155  1.00  0.62           O  
ATOM   1557  ND2 ASN A 102      17.877 -19.221   9.826  1.00  0.62           N  
ATOM   1558  H   ASN A 102      19.128 -15.823   9.347  1.00  0.62           H  
ATOM   1559  HA  ASN A 102      16.465 -15.603  10.395  1.00  0.62           H  
ATOM   1560 1HB  ASN A 102      18.864 -17.285  11.131  1.00  0.62           H  
ATOM   1561 2HB  ASN A 102      17.316 -17.436  11.959  1.00  0.62           H  
ATOM   1562 1HD2 ASN A 102      17.596 -19.864   9.115  1.00  0.62           H  
ATOM   1563 2HD2 ASN A 102      18.607 -19.465  10.462  1.00  0.62           H  
ATOM   1564  N   LEU A 103      18.880 -14.405  12.232  1.00  0.63           N  
ATOM   1565  CA  LEU A 103      19.197 -13.578  13.381  1.00  0.63           C  
ATOM   1566  C   LEU A 103      18.443 -12.265  13.292  1.00  0.63           C  
ATOM   1567  O   LEU A 103      17.828 -11.812  14.260  1.00  0.63           O  
ATOM   1568  CB  LEU A 103      20.693 -13.310  13.413  1.00  0.63           C  
ATOM   1569  CG  LEU A 103      21.186 -12.509  14.524  1.00  0.63           C  
ATOM   1570  CD1 LEU A 103      20.895 -13.233  15.831  1.00  0.63           C  
ATOM   1571  CD2 LEU A 103      22.662 -12.262  14.291  1.00  0.63           C  
ATOM   1572  H   LEU A 103      19.647 -14.697  11.626  1.00  0.63           H  
ATOM   1573  HA  LEU A 103      18.896 -14.102  14.287  1.00  0.63           H  
ATOM   1574 1HB  LEU A 103      21.218 -14.265  13.421  1.00  0.63           H  
ATOM   1575 2HB  LEU A 103      20.964 -12.787  12.504  1.00  0.63           H  
ATOM   1576  HG  LEU A 103      20.662 -11.572  14.552  1.00  0.63           H  
ATOM   1577 1HD1 LEU A 103      21.243 -12.659  16.654  1.00  0.63           H  
ATOM   1578 2HD1 LEU A 103      19.817 -13.386  15.932  1.00  0.63           H  
ATOM   1579 3HD1 LEU A 103      21.400 -14.200  15.827  1.00  0.63           H  
ATOM   1580 1HD2 LEU A 103      23.033 -11.646  15.071  1.00  0.63           H  
ATOM   1581 2HD2 LEU A 103      23.204 -13.213  14.270  1.00  0.63           H  
ATOM   1582 3HD2 LEU A 103      22.798 -11.755  13.341  1.00  0.63           H  
ATOM   1583  N   SER A 104      18.452 -11.660  12.104  1.00  0.65           N  
ATOM   1584  CA  SER A 104      17.744 -10.405  11.894  1.00  0.65           C  
ATOM   1585  C   SER A 104      16.265 -10.605  12.220  1.00  0.65           C  
ATOM   1586  O   SER A 104      15.665  -9.819  12.972  1.00  0.65           O  
ATOM   1587  CB  SER A 104      17.910  -9.961  10.443  1.00  0.65           C  
ATOM   1588  OG  SER A 104      17.236  -8.750  10.187  1.00  0.65           O  
ATOM   1589  H   SER A 104      18.986 -12.070  11.335  1.00  0.65           H  
ATOM   1590  HA  SER A 104      18.154  -9.644  12.557  1.00  0.65           H  
ATOM   1591 1HB  SER A 104      18.964  -9.846  10.225  1.00  0.65           H  
ATOM   1592 2HB  SER A 104      17.532 -10.735   9.781  1.00  0.65           H  
ATOM   1593  HG  SER A 104      17.505  -8.138  10.897  1.00  0.65           H  
ATOM   1594  N   LEU A 105      15.682 -11.689  11.688  1.00  0.67           N  
ATOM   1595  CA  LEU A 105      14.272 -11.989  11.904  1.00  0.67           C  
ATOM   1596  C   LEU A 105      13.945 -12.291  13.370  1.00  0.67           C  
ATOM   1597  O   LEU A 105      12.915 -11.855  13.884  1.00  0.67           O  
ATOM   1598  CB  LEU A 105      13.882 -13.183  11.032  1.00  0.67           C  
ATOM   1599  CG  LEU A 105      13.901 -12.912   9.525  1.00  0.67           C  
ATOM   1600  CD1 LEU A 105      13.705 -14.221   8.770  1.00  0.67           C  
ATOM   1601  CD2 LEU A 105      12.817 -11.910   9.185  1.00  0.67           C  
ATOM   1602  H   LEU A 105      16.233 -12.303  11.082  1.00  0.67           H  
ATOM   1603  HA  LEU A 105      13.690 -11.123  11.595  1.00  0.67           H  
ATOM   1604 1HB  LEU A 105      14.574 -13.996  11.232  1.00  0.67           H  
ATOM   1605 2HB  LEU A 105      12.880 -13.506  11.308  1.00  0.67           H  
ATOM   1606  HG  LEU A 105      14.869 -12.501   9.242  1.00  0.67           H  
ATOM   1607 1HD1 LEU A 105      13.732 -14.031   7.699  1.00  0.67           H  
ATOM   1608 2HD1 LEU A 105      14.509 -14.912   9.034  1.00  0.67           H  
ATOM   1609 3HD1 LEU A 105      12.747 -14.659   9.039  1.00  0.67           H  
ATOM   1610 1HD2 LEU A 105      12.834 -11.707   8.114  1.00  0.67           H  
ATOM   1611 2HD2 LEU A 105      11.844 -12.315   9.464  1.00  0.67           H  
ATOM   1612 3HD2 LEU A 105      12.996 -10.984   9.734  1.00  0.67           H  
ATOM   1613  N   GLU A 106      14.833 -13.006  14.064  1.00  0.69           N  
ATOM   1614  CA  GLU A 106      14.618 -13.325  15.473  1.00  0.69           C  
ATOM   1615  C   GLU A 106      14.621 -12.082  16.347  1.00  0.69           C  
ATOM   1616  O   GLU A 106      13.715 -11.864  17.162  1.00  0.69           O  
ATOM   1617  CB  GLU A 106      15.711 -14.272  16.007  1.00  0.69           C  
ATOM   1618  CG  GLU A 106      15.555 -14.620  17.513  1.00  0.69           C  
ATOM   1619  CD  GLU A 106      16.659 -15.515  18.090  1.00  0.69           C  
ATOM   1620  OE1 GLU A 106      17.508 -15.959  17.354  1.00  0.69           O  
ATOM   1621  OE2 GLU A 106      16.663 -15.714  19.290  1.00  0.69           O  
ATOM   1622  H   GLU A 106      15.662 -13.361  13.595  1.00  0.69           H  
ATOM   1623  HA  GLU A 106      13.648 -13.811  15.569  1.00  0.69           H  
ATOM   1624 1HB  GLU A 106      15.700 -15.200  15.434  1.00  0.69           H  
ATOM   1625 2HB  GLU A 106      16.691 -13.812  15.864  1.00  0.69           H  
ATOM   1626 1HG  GLU A 106      15.541 -13.687  18.076  1.00  0.69           H  
ATOM   1627 2HG  GLU A 106      14.592 -15.108  17.656  1.00  0.69           H  
ATOM   1628  N   LEU A 107      15.642 -11.252  16.163  1.00  0.70           N  
ATOM   1629  CA  LEU A 107      15.828 -10.092  17.008  1.00  0.70           C  
ATOM   1630  C   LEU A 107      15.096  -8.843  16.550  1.00  0.70           C  
ATOM   1631  O   LEU A 107      15.002  -7.881  17.310  1.00  0.70           O  
ATOM   1632  CB  LEU A 107      17.319  -9.796  17.104  1.00  0.70           C  
ATOM   1633  CG  LEU A 107      18.134 -10.904  17.729  1.00  0.70           C  
ATOM   1634  CD1 LEU A 107      19.565 -10.528  17.701  1.00  0.70           C  
ATOM   1635  CD2 LEU A 107      17.665 -11.136  19.132  1.00  0.70           C  
ATOM   1636  H   LEU A 107      16.342 -11.468  15.449  1.00  0.70           H  
ATOM   1637  HA  LEU A 107      15.464 -10.347  18.001  1.00  0.70           H  
ATOM   1638 1HB  LEU A 107      17.704  -9.627  16.093  1.00  0.70           H  
ATOM   1639 2HB  LEU A 107      17.461  -8.894  17.688  1.00  0.70           H  
ATOM   1640  HG  LEU A 107      18.010 -11.824  17.146  1.00  0.70           H  
ATOM   1641 1HD1 LEU A 107      20.158 -11.319  18.143  1.00  0.70           H  
ATOM   1642 2HD1 LEU A 107      19.873 -10.371  16.667  1.00  0.70           H  
ATOM   1643 3HD1 LEU A 107      19.698  -9.613  18.272  1.00  0.70           H  
ATOM   1644 1HD2 LEU A 107      18.246 -11.930  19.565  1.00  0.70           H  
ATOM   1645 2HD2 LEU A 107      17.792 -10.225  19.718  1.00  0.70           H  
ATOM   1646 3HD2 LEU A 107      16.612 -11.421  19.121  1.00  0.70           H  
ATOM   1647  N   ARG A 108      14.540  -8.864  15.335  1.00  0.70           N  
ATOM   1648  CA  ARG A 108      13.849  -7.718  14.748  1.00  0.70           C  
ATOM   1649  C   ARG A 108      14.803  -6.531  14.641  1.00  0.70           C  
ATOM   1650  O   ARG A 108      14.446  -5.388  14.942  1.00  0.70           O  
ATOM   1651  CB  ARG A 108      12.623  -7.313  15.565  1.00  0.70           C  
ATOM   1652  CG  ARG A 108      11.363  -8.141  15.326  1.00  0.70           C  
ATOM   1653  CD  ARG A 108      11.433  -9.504  15.974  1.00  0.70           C  
ATOM   1654  NE  ARG A 108      10.147 -10.195  15.885  1.00  0.70           N  
ATOM   1655  CZ  ARG A 108       9.883 -11.470  16.279  1.00  0.70           C  
ATOM   1656  NH1 ARG A 108      10.814 -12.256  16.797  1.00  0.70           N  
ATOM   1657  NH2 ARG A 108       8.650 -11.939  16.142  1.00  0.70           N  
ATOM   1658  H   ARG A 108      14.656  -9.685  14.747  1.00  0.70           H  
ATOM   1659  HA  ARG A 108      13.524  -7.995  13.743  1.00  0.70           H  
ATOM   1660 1HB  ARG A 108      12.817  -7.350  16.624  1.00  0.70           H  
ATOM   1661 2HB  ARG A 108      12.371  -6.279  15.327  1.00  0.70           H  
ATOM   1662 1HG  ARG A 108      10.500  -7.615  15.731  1.00  0.70           H  
ATOM   1663 2HG  ARG A 108      11.229  -8.287  14.254  1.00  0.70           H  
ATOM   1664 1HD  ARG A 108      12.183 -10.108  15.477  1.00  0.70           H  
ATOM   1665 2HD  ARG A 108      11.697  -9.404  17.027  1.00  0.70           H  
ATOM   1666  HE  ARG A 108       9.378  -9.670  15.498  1.00  0.70           H  
ATOM   1667 1HH1 ARG A 108      11.792 -11.942  16.910  1.00  0.70           H  
ATOM   1668 2HH1 ARG A 108      10.577 -13.193  17.075  1.00  0.70           H  
ATOM   1669 1HH2 ARG A 108       7.927 -11.353  15.748  1.00  0.70           H  
ATOM   1670 2HH2 ARG A 108       8.436 -12.882  16.427  1.00  0.70           H  
ATOM   1671  N   LYS A 109      16.030  -6.832  14.220  1.00  0.68           N  
ATOM   1672  CA  LYS A 109      17.077  -5.828  14.073  1.00  0.68           C  
ATOM   1673  C   LYS A 109      17.709  -5.909  12.686  1.00  0.68           C  
ATOM   1674  O   LYS A 109      17.804  -6.991  12.115  1.00  0.68           O  
ATOM   1675  CB  LYS A 109      18.133  -6.004  15.182  1.00  0.68           C  
ATOM   1676  CG  LYS A 109      17.607  -5.650  16.567  1.00  0.68           C  
ATOM   1677  CD  LYS A 109      18.621  -5.862  17.655  1.00  0.68           C  
ATOM   1678  CE  LYS A 109      18.045  -5.440  19.014  1.00  0.68           C  
ATOM   1679  NZ  LYS A 109      17.945  -3.961  19.130  1.00  0.68           N  
ATOM   1680  H   LYS A 109      16.197  -7.807  13.965  1.00  0.68           H  
ATOM   1681  HA  LYS A 109      16.608  -4.861  14.213  1.00  0.68           H  
ATOM   1682 1HB  LYS A 109      18.457  -7.046  15.212  1.00  0.68           H  
ATOM   1683 2HB  LYS A 109      19.013  -5.397  14.977  1.00  0.68           H  
ATOM   1684 1HG  LYS A 109      17.303  -4.604  16.573  1.00  0.68           H  
ATOM   1685 2HG  LYS A 109      16.744  -6.249  16.792  1.00  0.68           H  
ATOM   1686 1HD  LYS A 109      18.900  -6.913  17.700  1.00  0.68           H  
ATOM   1687 2HD  LYS A 109      19.519  -5.274  17.456  1.00  0.68           H  
ATOM   1688 1HE  LYS A 109      17.048  -5.870  19.120  1.00  0.68           H  
ATOM   1689 2HE  LYS A 109      18.667  -5.810  19.817  1.00  0.68           H  
ATOM   1690 1HZ  LYS A 109      17.558  -3.717  20.026  1.00  0.68           H  
ATOM   1691 2HZ  LYS A 109      18.883  -3.544  19.042  1.00  0.68           H  
ATOM   1692 3HZ  LYS A 109      17.351  -3.612  18.393  1.00  0.68           H  
ATOM   1693  N   PRO A 110      18.156  -4.791  12.115  1.00  0.67           N  
ATOM   1694  CA  PRO A 110      18.822  -4.718  10.839  1.00  0.67           C  
ATOM   1695  C   PRO A 110      20.227  -5.246  10.904  1.00  0.67           C  
ATOM   1696  O   PRO A 110      21.108  -4.610  11.496  1.00  0.67           O  
ATOM   1697  CB  PRO A 110      18.809  -3.233  10.544  1.00  0.67           C  
ATOM   1698  CG  PRO A 110      18.749  -2.570  11.885  1.00  0.67           C  
ATOM   1699  CD  PRO A 110      17.995  -3.500  12.783  1.00  0.67           C  
ATOM   1700  HA  PRO A 110      18.235  -5.282  10.101  1.00  0.67           H  
ATOM   1701 1HB  PRO A 110      19.708  -2.953   9.971  1.00  0.67           H  
ATOM   1702 2HB  PRO A 110      17.962  -2.968   9.939  1.00  0.67           H  
ATOM   1703 1HG  PRO A 110      19.738  -2.403  12.248  1.00  0.67           H  
ATOM   1704 2HG  PRO A 110      18.279  -1.592  11.811  1.00  0.67           H  
ATOM   1705 1HD  PRO A 110      18.473  -3.493  13.768  1.00  0.67           H  
ATOM   1706 2HD  PRO A 110      16.951  -3.207  12.832  1.00  0.67           H  
ATOM   1707  N   ILE A 111      20.427  -6.407  10.318  1.00  0.65           N  
ATOM   1708  CA  ILE A 111      21.737  -7.005  10.303  1.00  0.65           C  
ATOM   1709  C   ILE A 111      22.077  -7.220   8.848  1.00  0.65           C  
ATOM   1710  O   ILE A 111      21.293  -7.825   8.111  1.00  0.65           O  
ATOM   1711  CB  ILE A 111      21.782  -8.308  11.117  1.00  0.65           C  
ATOM   1712  CG1 ILE A 111      21.326  -7.958  12.570  1.00  0.65           C  
ATOM   1713  CG2 ILE A 111      23.200  -8.932  11.098  1.00  0.65           C  
ATOM   1714  CD1 ILE A 111      21.201  -9.097  13.466  1.00  0.65           C  
ATOM   1715  H   ILE A 111      19.657  -6.882   9.866  1.00  0.65           H  
ATOM   1716  HA  ILE A 111      22.444  -6.315  10.733  1.00  0.65           H  
ATOM   1717  HB  ILE A 111      21.076  -9.020  10.707  1.00  0.65           H  
ATOM   1718 1HG1 ILE A 111      21.995  -7.244  12.995  1.00  0.65           H  
ATOM   1719 2HG1 ILE A 111      20.344  -7.506  12.514  1.00  0.65           H  
ATOM   1720 1HG2 ILE A 111      23.204  -9.844  11.689  1.00  0.65           H  
ATOM   1721 2HG2 ILE A 111      23.483  -9.162  10.070  1.00  0.65           H  
ATOM   1722 3HG2 ILE A 111      23.917  -8.229  11.513  1.00  0.65           H  
ATOM   1723 1HD1 ILE A 111      20.847  -8.763  14.436  1.00  0.65           H  
ATOM   1724 2HD1 ILE A 111      20.497  -9.804  13.046  1.00  0.65           H  
ATOM   1725 3HD1 ILE A 111      22.169  -9.558  13.572  1.00  0.65           H  
ATOM   1726  N   THR A 112      23.209  -6.690   8.422  1.00  0.63           N  
ATOM   1727  CA  THR A 112      23.558  -6.821   7.021  1.00  0.63           C  
ATOM   1728  C   THR A 112      24.738  -7.728   6.814  1.00  0.63           C  
ATOM   1729  O   THR A 112      25.546  -7.943   7.719  1.00  0.63           O  
ATOM   1730  CB  THR A 112      23.815  -5.454   6.376  1.00  0.63           C  
ATOM   1731  OG1 THR A 112      24.913  -4.803   7.017  1.00  0.63           O  
ATOM   1732  CG2 THR A 112      22.581  -4.596   6.489  1.00  0.63           C  
ATOM   1733  H   THR A 112      23.811  -6.205   9.090  1.00  0.63           H  
ATOM   1734  HA  THR A 112      22.714  -7.265   6.494  1.00  0.63           H  
ATOM   1735  HB  THR A 112      24.057  -5.592   5.321  1.00  0.63           H  
ATOM   1736  HG1 THR A 112      25.099  -3.954   6.557  1.00  0.63           H  
ATOM   1737 1HG2 THR A 112      22.769  -3.651   6.019  1.00  0.63           H  
ATOM   1738 2HG2 THR A 112      21.758  -5.094   5.987  1.00  0.63           H  
ATOM   1739 3HG2 THR A 112      22.328  -4.439   7.537  1.00  0.63           H  
ATOM   1740  N   PHE A 113      24.829  -8.230   5.593  1.00  0.62           N  
ATOM   1741  CA  PHE A 113      25.869  -9.139   5.164  1.00  0.62           C  
ATOM   1742  C   PHE A 113      26.860  -8.445   4.242  1.00  0.62           C  
ATOM   1743  O   PHE A 113      26.533  -8.044   3.123  1.00  0.62           O  
ATOM   1744  CB  PHE A 113      25.165 -10.305   4.474  1.00  0.62           C  
ATOM   1745  CG  PHE A 113      25.954 -11.483   3.948  1.00  0.62           C  
ATOM   1746  CD1 PHE A 113      26.043 -12.638   4.682  1.00  0.62           C  
ATOM   1747  CD2 PHE A 113      26.535 -11.456   2.695  1.00  0.62           C  
ATOM   1748  CE1 PHE A 113      26.690 -13.751   4.189  1.00  0.62           C  
ATOM   1749  CE2 PHE A 113      27.182 -12.571   2.193  1.00  0.62           C  
ATOM   1750  CZ  PHE A 113      27.251 -13.724   2.942  1.00  0.62           C  
ATOM   1751  H   PHE A 113      24.115  -7.976   4.926  1.00  0.62           H  
ATOM   1752  HA  PHE A 113      26.406  -9.502   6.041  1.00  0.62           H  
ATOM   1753 1HB  PHE A 113      24.435 -10.708   5.178  1.00  0.62           H  
ATOM   1754 2HB  PHE A 113      24.590  -9.906   3.639  1.00  0.62           H  
ATOM   1755  HD1 PHE A 113      25.573 -12.661   5.640  1.00  0.62           H  
ATOM   1756  HD2 PHE A 113      26.468 -10.549   2.091  1.00  0.62           H  
ATOM   1757  HE1 PHE A 113      26.741 -14.658   4.775  1.00  0.62           H  
ATOM   1758  HE2 PHE A 113      27.634 -12.538   1.201  1.00  0.62           H  
ATOM   1759  HZ  PHE A 113      27.755 -14.604   2.549  1.00  0.62           H  
ATOM   1760  N   GLY A 114      28.064  -8.298   4.755  1.00  0.63           N  
ATOM   1761  CA  GLY A 114      29.216  -7.666   4.137  1.00  0.63           C  
ATOM   1762  C   GLY A 114      30.273  -8.732   3.910  1.00  0.63           C  
ATOM   1763  O   GLY A 114      31.475  -8.455   3.864  1.00  0.63           O  
ATOM   1764  H   GLY A 114      28.214  -8.649   5.689  1.00  0.63           H  
ATOM   1765 1HA  GLY A 114      28.931  -7.209   3.189  1.00  0.63           H  
ATOM   1766 2HA  GLY A 114      29.602  -6.886   4.792  1.00  0.63           H  
ATOM   1767  N   VAL A 115      29.822  -9.974   3.837  1.00  0.64           N  
ATOM   1768  CA  VAL A 115      30.733 -11.070   3.626  1.00  0.64           C  
ATOM   1769  C   VAL A 115      30.900 -11.299   2.122  1.00  0.64           C  
ATOM   1770  O   VAL A 115      29.925 -11.457   1.388  1.00  0.64           O  
ATOM   1771  CB  VAL A 115      30.239 -12.352   4.333  1.00  0.64           C  
ATOM   1772  CG1 VAL A 115      31.200 -13.531   4.060  1.00  0.64           C  
ATOM   1773  CG2 VAL A 115      30.071 -12.081   5.844  1.00  0.64           C  
ATOM   1774  H   VAL A 115      28.830 -10.145   3.901  1.00  0.64           H  
ATOM   1775  HA  VAL A 115      31.675 -10.799   4.054  1.00  0.64           H  
ATOM   1776  HB  VAL A 115      29.328 -12.604   3.945  1.00  0.64           H  
ATOM   1777 1HG1 VAL A 115      30.822 -14.430   4.543  1.00  0.64           H  
ATOM   1778 2HG1 VAL A 115      31.273 -13.702   2.983  1.00  0.64           H  
ATOM   1779 3HG1 VAL A 115      32.184 -13.298   4.453  1.00  0.64           H  
ATOM   1780 1HG2 VAL A 115      29.694 -12.975   6.338  1.00  0.64           H  
ATOM   1781 2HG2 VAL A 115      31.027 -11.810   6.275  1.00  0.64           H  
ATOM   1782 3HG2 VAL A 115      29.363 -11.266   5.989  1.00  0.64           H  
ATOM   1783  N   ILE A 116      32.133 -11.279   1.661  1.00  0.66           N  
ATOM   1784  CA  ILE A 116      32.440 -11.490   0.260  1.00  0.66           C  
ATOM   1785  C   ILE A 116      32.768 -12.920  -0.012  1.00  0.66           C  
ATOM   1786  O   ILE A 116      33.520 -13.537   0.736  1.00  0.66           O  
ATOM   1787  CB  ILE A 116      33.628 -10.641  -0.241  1.00  0.66           C  
ATOM   1788  CG1 ILE A 116      33.314  -9.179  -0.232  1.00  0.66           C  
ATOM   1789  CG2 ILE A 116      34.139 -11.097  -1.630  1.00  0.66           C  
ATOM   1790  CD1 ILE A 116      34.534  -8.364  -0.539  1.00  0.66           C  
ATOM   1791  H   ILE A 116      32.885 -11.133   2.324  1.00  0.66           H  
ATOM   1792  HA  ILE A 116      31.563 -11.229  -0.330  1.00  0.66           H  
ATOM   1793  HB  ILE A 116      34.429 -10.771   0.454  1.00  0.66           H  
ATOM   1794 1HG1 ILE A 116      32.556  -8.975  -0.983  1.00  0.66           H  
ATOM   1795 2HG1 ILE A 116      32.925  -8.882   0.748  1.00  0.66           H  
ATOM   1796 1HG2 ILE A 116      35.003 -10.498  -1.913  1.00  0.66           H  
ATOM   1797 2HG2 ILE A 116      34.437 -12.141  -1.594  1.00  0.66           H  
ATOM   1798 3HG2 ILE A 116      33.351 -10.971  -2.370  1.00  0.66           H  
ATOM   1799 1HD1 ILE A 116      34.274  -7.322  -0.555  1.00  0.66           H  
ATOM   1800 2HD1 ILE A 116      35.298  -8.546   0.208  1.00  0.66           H  
ATOM   1801 3HD1 ILE A 116      34.918  -8.646  -1.503  1.00  0.66           H  
ATOM   1802  N   THR A 117      32.177 -13.452  -1.057  1.00  0.68           N  
ATOM   1803  CA  THR A 117      32.510 -14.788  -1.469  1.00  0.68           C  
ATOM   1804  C   THR A 117      33.213 -14.623  -2.809  1.00  0.68           C  
ATOM   1805  O   THR A 117      32.829 -13.753  -3.602  1.00  0.68           O  
ATOM   1806  CB  THR A 117      31.240 -15.655  -1.558  1.00  0.68           C  
ATOM   1807  OG1 THR A 117      30.327 -15.086  -2.507  1.00  0.68           O  
ATOM   1808  CG2 THR A 117      30.566 -15.727  -0.174  1.00  0.68           C  
ATOM   1809  H   THR A 117      31.524 -12.903  -1.597  1.00  0.68           H  
ATOM   1810  HA  THR A 117      33.200 -15.241  -0.761  1.00  0.68           H  
ATOM   1811  HB  THR A 117      31.497 -16.645  -1.875  1.00  0.68           H  
ATOM   1812  HG1 THR A 117      29.535 -15.632  -2.556  1.00  0.68           H  
ATOM   1813 1HG2 THR A 117      29.672 -16.340  -0.238  1.00  0.68           H  
ATOM   1814 2HG2 THR A 117      31.255 -16.164   0.539  1.00  0.68           H  
ATOM   1815 3HG2 THR A 117      30.292 -14.724   0.157  1.00  0.68           H  
ATOM   1816  N   ALA A 118      34.213 -15.454  -3.068  1.00  0.69           N  
ATOM   1817  CA  ALA A 118      34.944 -15.396  -4.332  1.00  0.69           C  
ATOM   1818  C   ALA A 118      35.546 -16.740  -4.695  1.00  0.69           C  
ATOM   1819  O   ALA A 118      35.774 -17.578  -3.824  1.00  0.69           O  
ATOM   1820  CB  ALA A 118      36.045 -14.359  -4.242  1.00  0.69           C  
ATOM   1821  H   ALA A 118      34.511 -16.087  -2.328  1.00  0.69           H  
ATOM   1822  HA  ALA A 118      34.246 -15.119  -5.121  1.00  0.69           H  
ATOM   1823 1HB  ALA A 118      36.570 -14.307  -5.184  1.00  0.69           H  
ATOM   1824 2HB  ALA A 118      35.617 -13.383  -4.013  1.00  0.69           H  
ATOM   1825 3HB  ALA A 118      36.741 -14.644  -3.457  1.00  0.69           H  
ATOM   1826  N   ASP A 119      35.840 -16.918  -5.980  1.00  0.70           N  
ATOM   1827  CA  ASP A 119      36.477 -18.138  -6.460  1.00  0.70           C  
ATOM   1828  C   ASP A 119      38.001 -18.095  -6.362  1.00  0.70           C  
ATOM   1829  O   ASP A 119      38.667 -19.121  -6.498  1.00  0.70           O  
ATOM   1830  CB  ASP A 119      36.040 -18.428  -7.893  1.00  0.70           C  
ATOM   1831  CG  ASP A 119      34.540 -18.808  -7.978  1.00  0.70           C  
ATOM   1832  OD1 ASP A 119      34.060 -19.543  -7.122  1.00  0.70           O  
ATOM   1833  OD2 ASP A 119      33.893 -18.361  -8.887  1.00  0.70           O  
ATOM   1834  H   ASP A 119      35.630 -16.175  -6.649  1.00  0.70           H  
ATOM   1835  HA  ASP A 119      36.125 -18.957  -5.844  1.00  0.70           H  
ATOM   1836 1HB  ASP A 119      36.214 -17.543  -8.510  1.00  0.70           H  
ATOM   1837 2HB  ASP A 119      36.638 -19.241  -8.302  1.00  0.70           H  
ATOM   1838  N   THR A 120      38.549 -16.899  -6.177  1.00  0.69           N  
ATOM   1839  CA  THR A 120      39.993 -16.723  -6.080  1.00  0.69           C  
ATOM   1840  C   THR A 120      40.351 -15.449  -5.318  1.00  0.69           C  
ATOM   1841  O   THR A 120      39.568 -14.495  -5.265  1.00  0.69           O  
ATOM   1842  CB  THR A 120      40.665 -16.721  -7.464  1.00  0.69           C  
ATOM   1843  OG1 THR A 120      42.096 -16.717  -7.302  1.00  0.69           O  
ATOM   1844  CG2 THR A 120      40.244 -15.503  -8.244  1.00  0.69           C  
ATOM   1845  H   THR A 120      37.939 -16.102  -6.085  1.00  0.69           H  
ATOM   1846  HA  THR A 120      40.401 -17.568  -5.520  1.00  0.69           H  
ATOM   1847  HB  THR A 120      40.372 -17.620  -8.009  1.00  0.69           H  
ATOM   1848  HG1 THR A 120      42.513 -16.772  -8.169  1.00  0.69           H  
ATOM   1849 1HG2 THR A 120      40.725 -15.510  -9.222  1.00  0.69           H  
ATOM   1850 2HG2 THR A 120      39.161 -15.507  -8.370  1.00  0.69           H  
ATOM   1851 3HG2 THR A 120      40.546 -14.632  -7.707  1.00  0.69           H  
ATOM   1852  N   LEU A 121      41.566 -15.413  -4.787  1.00  0.67           N  
ATOM   1853  CA  LEU A 121      42.061 -14.238  -4.078  1.00  0.67           C  
ATOM   1854  C   LEU A 121      41.997 -12.954  -4.879  1.00  0.67           C  
ATOM   1855  O   LEU A 121      41.612 -11.918  -4.343  1.00  0.67           O  
ATOM   1856  CB  LEU A 121      43.497 -14.442  -3.609  1.00  0.67           C  
ATOM   1857  CG  LEU A 121      44.078 -13.231  -2.898  1.00  0.67           C  
ATOM   1858  CD1 LEU A 121      43.248 -12.932  -1.670  1.00  0.67           C  
ATOM   1859  CD2 LEU A 121      45.521 -13.492  -2.533  1.00  0.67           C  
ATOM   1860  H   LEU A 121      42.159 -16.228  -4.889  1.00  0.67           H  
ATOM   1861  HA  LEU A 121      41.439 -14.093  -3.202  1.00  0.67           H  
ATOM   1862 1HB  LEU A 121      43.531 -15.289  -2.927  1.00  0.67           H  
ATOM   1863 2HB  LEU A 121      44.125 -14.659  -4.473  1.00  0.67           H  
ATOM   1864  HG  LEU A 121      44.024 -12.374  -3.558  1.00  0.67           H  
ATOM   1865 1HD1 LEU A 121      43.646 -12.051  -1.166  1.00  0.67           H  
ATOM   1866 2HD1 LEU A 121      42.223 -12.744  -1.975  1.00  0.67           H  
ATOM   1867 3HD1 LEU A 121      43.276 -13.783  -0.991  1.00  0.67           H  
ATOM   1868 1HD2 LEU A 121      45.932 -12.615  -2.031  1.00  0.67           H  
ATOM   1869 2HD2 LEU A 121      45.578 -14.353  -1.867  1.00  0.67           H  
ATOM   1870 3HD2 LEU A 121      46.092 -13.693  -3.439  1.00  0.67           H  
ATOM   1871  N   GLU A 122      42.371 -12.995  -6.151  1.00  0.65           N  
ATOM   1872  CA  GLU A 122      42.376 -11.763  -6.930  1.00  0.65           C  
ATOM   1873  C   GLU A 122      40.984 -11.146  -6.990  1.00  0.65           C  
ATOM   1874  O   GLU A 122      40.828  -9.934  -6.890  1.00  0.65           O  
ATOM   1875  CB  GLU A 122      42.892 -12.037  -8.341  1.00  0.65           C  
ATOM   1876  CG  GLU A 122      44.380 -12.360  -8.406  1.00  0.65           C  
ATOM   1877  CD  GLU A 122      44.853 -12.724  -9.795  1.00  0.65           C  
ATOM   1878  OE1 GLU A 122      44.026 -12.887 -10.660  1.00  0.65           O  
ATOM   1879  OE2 GLU A 122      46.042 -12.839  -9.986  1.00  0.65           O  
ATOM   1880  H   GLU A 122      42.663 -13.871  -6.564  1.00  0.65           H  
ATOM   1881  HA  GLU A 122      43.041 -11.051  -6.448  1.00  0.65           H  
ATOM   1882 1HB  GLU A 122      42.347 -12.880  -8.768  1.00  0.65           H  
ATOM   1883 2HB  GLU A 122      42.703 -11.169  -8.974  1.00  0.65           H  
ATOM   1884 1HG  GLU A 122      44.942 -11.493  -8.059  1.00  0.65           H  
ATOM   1885 2HG  GLU A 122      44.587 -13.187  -7.725  1.00  0.65           H  
ATOM   1886  N   GLN A 123      39.973 -11.995  -7.108  1.00  0.63           N  
ATOM   1887  CA  GLN A 123      38.592 -11.561  -7.185  1.00  0.63           C  
ATOM   1888  C   GLN A 123      38.164 -11.007  -5.830  1.00  0.63           C  
ATOM   1889  O   GLN A 123      37.487  -9.978  -5.746  1.00  0.63           O  
ATOM   1890  CB  GLN A 123      37.737 -12.738  -7.643  1.00  0.63           C  
ATOM   1891  CG  GLN A 123      36.289 -12.467  -7.853  1.00  0.63           C  
ATOM   1892  CD  GLN A 123      35.585 -13.694  -8.435  1.00  0.63           C  
ATOM   1893  OE1 GLN A 123      35.536 -14.787  -7.846  1.00  0.63           O  
ATOM   1894  NE2 GLN A 123      35.040 -13.517  -9.631  1.00  0.63           N  
ATOM   1895  H   GLN A 123      40.175 -12.980  -7.144  1.00  0.63           H  
ATOM   1896  HA  GLN A 123      38.516 -10.762  -7.923  1.00  0.63           H  
ATOM   1897 1HB  GLN A 123      38.130 -13.103  -8.588  1.00  0.63           H  
ATOM   1898 2HB  GLN A 123      37.835 -13.544  -6.931  1.00  0.63           H  
ATOM   1899 1HG  GLN A 123      35.836 -12.234  -6.891  1.00  0.63           H  
ATOM   1900 2HG  GLN A 123      36.171 -11.630  -8.543  1.00  0.63           H  
ATOM   1901 1HE2 GLN A 123      34.571 -14.279 -10.086  1.00  0.63           H  
ATOM   1902 2HE2 GLN A 123      35.108 -12.628 -10.088  1.00  0.63           H  
ATOM   1903  N   ALA A 124      38.592 -11.677  -4.753  1.00  0.62           N  
ATOM   1904  CA  ALA A 124      38.265 -11.208  -3.413  1.00  0.62           C  
ATOM   1905  C   ALA A 124      38.832  -9.805  -3.191  1.00  0.62           C  
ATOM   1906  O   ALA A 124      38.169  -8.951  -2.591  1.00  0.62           O  
ATOM   1907  CB  ALA A 124      38.820 -12.156  -2.377  1.00  0.62           C  
ATOM   1908  H   ALA A 124      39.134 -12.533  -4.874  1.00  0.62           H  
ATOM   1909  HA  ALA A 124      37.182 -11.167  -3.321  1.00  0.62           H  
ATOM   1910 1HB  ALA A 124      38.540 -11.810  -1.410  1.00  0.62           H  
ATOM   1911 2HB  ALA A 124      38.409 -13.141  -2.541  1.00  0.62           H  
ATOM   1912 3HB  ALA A 124      39.898 -12.196  -2.459  1.00  0.62           H  
ATOM   1913  N   ILE A 125      40.040  -9.560  -3.720  1.00  0.62           N  
ATOM   1914  CA  ILE A 125      40.692  -8.259  -3.624  1.00  0.62           C  
ATOM   1915  C   ILE A 125      39.916  -7.207  -4.385  1.00  0.62           C  
ATOM   1916  O   ILE A 125      39.616  -6.147  -3.832  1.00  0.62           O  
ATOM   1917  CB  ILE A 125      42.136  -8.305  -4.171  1.00  0.62           C  
ATOM   1918  CG1 ILE A 125      43.030  -9.154  -3.265  1.00  0.62           C  
ATOM   1919  CG2 ILE A 125      42.676  -6.887  -4.307  1.00  0.62           C  
ATOM   1920  CD1 ILE A 125      44.348  -9.526  -3.862  1.00  0.62           C  
ATOM   1921  H   ILE A 125      40.535 -10.326  -4.181  1.00  0.62           H  
ATOM   1922  HA  ILE A 125      40.725  -7.962  -2.584  1.00  0.62           H  
ATOM   1923  HB  ILE A 125      42.136  -8.774  -5.145  1.00  0.62           H  
ATOM   1924 1HG1 ILE A 125      43.252  -8.580  -2.387  1.00  0.62           H  
ATOM   1925 2HG1 ILE A 125      42.498 -10.060  -2.980  1.00  0.62           H  
ATOM   1926 1HG2 ILE A 125      43.685  -6.919  -4.710  1.00  0.62           H  
ATOM   1927 2HG2 ILE A 125      42.038  -6.317  -4.981  1.00  0.62           H  
ATOM   1928 3HG2 ILE A 125      42.688  -6.404  -3.336  1.00  0.62           H  
ATOM   1929 1HD1 ILE A 125      44.920 -10.105  -3.139  1.00  0.62           H  
ATOM   1930 2HD1 ILE A 125      44.188 -10.119  -4.750  1.00  0.62           H  
ATOM   1931 3HD1 ILE A 125      44.896  -8.625  -4.121  1.00  0.62           H  
ATOM   1932  N   GLU A 126      39.545  -7.522  -5.627  1.00  0.64           N  
ATOM   1933  CA  GLU A 126      38.813  -6.599  -6.480  1.00  0.64           C  
ATOM   1934  C   GLU A 126      37.466  -6.218  -5.868  1.00  0.64           C  
ATOM   1935  O   GLU A 126      36.992  -5.099  -6.030  1.00  0.64           O  
ATOM   1936  CB  GLU A 126      38.630  -7.205  -7.875  1.00  0.64           C  
ATOM   1937  CG  GLU A 126      39.937  -7.322  -8.676  1.00  0.64           C  
ATOM   1938  CD  GLU A 126      39.785  -7.984 -10.049  1.00  0.64           C  
ATOM   1939  OE1 GLU A 126      38.713  -8.427 -10.376  1.00  0.64           O  
ATOM   1940  OE2 GLU A 126      40.771  -8.038 -10.770  1.00  0.64           O  
ATOM   1941  H   GLU A 126      39.823  -8.430  -6.009  1.00  0.64           H  
ATOM   1942  HA  GLU A 126      39.408  -5.691  -6.581  1.00  0.64           H  
ATOM   1943 1HB  GLU A 126      38.192  -8.200  -7.784  1.00  0.64           H  
ATOM   1944 2HB  GLU A 126      37.944  -6.591  -8.452  1.00  0.64           H  
ATOM   1945 1HG  GLU A 126      40.330  -6.318  -8.811  1.00  0.64           H  
ATOM   1946 2HG  GLU A 126      40.663  -7.864  -8.094  1.00  0.64           H  
ATOM   1947  N   ARG A 127      36.816  -7.164  -5.186  1.00  0.67           N  
ATOM   1948  CA  ARG A 127      35.529  -6.890  -4.546  1.00  0.67           C  
ATOM   1949  C   ARG A 127      35.680  -6.116  -3.220  1.00  0.67           C  
ATOM   1950  O   ARG A 127      34.856  -5.249  -2.902  1.00  0.67           O  
ATOM   1951  CB  ARG A 127      34.783  -8.194  -4.346  1.00  0.67           C  
ATOM   1952  CG  ARG A 127      34.297  -8.813  -5.649  1.00  0.67           C  
ATOM   1953  CD  ARG A 127      33.650 -10.157  -5.492  1.00  0.67           C  
ATOM   1954  NE  ARG A 127      33.159 -10.622  -6.791  1.00  0.67           N  
ATOM   1955  CZ  ARG A 127      32.663 -11.850  -7.088  1.00  0.67           C  
ATOM   1956  NH1 ARG A 127      32.574 -12.813  -6.196  1.00  0.67           N  
ATOM   1957  NH2 ARG A 127      32.253 -12.088  -8.322  1.00  0.67           N  
ATOM   1958  H   ARG A 127      37.219  -8.098  -5.128  1.00  0.67           H  
ATOM   1959  HA  ARG A 127      34.942  -6.278  -5.226  1.00  0.67           H  
ATOM   1960 1HB  ARG A 127      35.449  -8.916  -3.870  1.00  0.67           H  
ATOM   1961 2HB  ARG A 127      33.925  -8.041  -3.693  1.00  0.67           H  
ATOM   1962 1HG  ARG A 127      33.578  -8.140  -6.116  1.00  0.67           H  
ATOM   1963 2HG  ARG A 127      35.155  -8.935  -6.315  1.00  0.67           H  
ATOM   1964 1HD  ARG A 127      34.379 -10.881  -5.116  1.00  0.67           H  
ATOM   1965 2HD  ARG A 127      32.808 -10.092  -4.805  1.00  0.67           H  
ATOM   1966  HE  ARG A 127      33.185  -9.949  -7.546  1.00  0.67           H  
ATOM   1967 1HH1 ARG A 127      32.862 -12.688  -5.224  1.00  0.67           H  
ATOM   1968 2HH1 ARG A 127      32.195 -13.708  -6.463  1.00  0.67           H  
ATOM   1969 1HH2 ARG A 127      32.309 -11.364  -9.024  1.00  0.67           H  
ATOM   1970 2HH2 ARG A 127      31.880 -12.995  -8.560  1.00  0.67           H  
ATOM   1971  N   ALA A 128      36.726  -6.435  -2.448  1.00  0.72           N  
ATOM   1972  CA  ALA A 128      37.008  -5.720  -1.210  1.00  0.72           C  
ATOM   1973  C   ALA A 128      37.379  -4.266  -1.507  1.00  0.72           C  
ATOM   1974  O   ALA A 128      37.088  -3.370  -0.717  1.00  0.72           O  
ATOM   1975  CB  ALA A 128      38.111  -6.413  -0.424  1.00  0.72           C  
ATOM   1976  H   ALA A 128      37.353  -7.192  -2.722  1.00  0.72           H  
ATOM   1977  HA  ALA A 128      36.106  -5.709  -0.620  1.00  0.72           H  
ATOM   1978 1HB  ALA A 128      38.291  -5.881   0.510  1.00  0.72           H  
ATOM   1979 2HB  ALA A 128      37.813  -7.440  -0.206  1.00  0.72           H  
ATOM   1980 3HB  ALA A 128      39.022  -6.422  -1.024  1.00  0.72           H  
ATOM   1981  N   GLY A 129      38.046  -4.043  -2.641  1.00  0.77           N  
ATOM   1982  CA  GLY A 129      38.491  -2.724  -3.064  1.00  0.77           C  
ATOM   1983  C   GLY A 129      39.299  -2.838  -4.357  1.00  0.77           C  
ATOM   1984  O   GLY A 129      38.958  -3.609  -5.248  1.00  0.77           O  
ATOM   1985  H   GLY A 129      38.295  -4.834  -3.233  1.00  0.77           H  
ATOM   1986 1HA  GLY A 129      37.623  -2.083  -3.229  1.00  0.77           H  
ATOM   1987 2HA  GLY A 129      39.095  -2.270  -2.282  1.00  0.77           H  
ATOM   1988  N   THR A 130      40.303  -1.976  -4.516  1.00  0.82           N  
ATOM   1989  CA  THR A 130      41.192  -1.935  -5.694  1.00  0.82           C  
ATOM   1990  C   THR A 130      40.518  -1.557  -7.033  1.00  0.82           C  
ATOM   1991  O   THR A 130      40.905  -0.571  -7.658  1.00  0.82           O  
ATOM   1992  CB  THR A 130      41.937  -3.284  -5.839  1.00  0.82           C  
ATOM   1993  OG1 THR A 130      42.717  -3.519  -4.658  1.00  0.82           O  
ATOM   1994  CG2 THR A 130      42.868  -3.255  -7.029  1.00  0.82           C  
ATOM   1995  H   THR A 130      40.491  -1.337  -3.758  1.00  0.82           H  
ATOM   1996  HA  THR A 130      41.950  -1.175  -5.500  1.00  0.82           H  
ATOM   1997  HB  THR A 130      41.228  -4.094  -5.973  1.00  0.82           H  
ATOM   1998  HG1 THR A 130      43.357  -2.811  -4.560  1.00  0.82           H  
ATOM   1999 1HG2 THR A 130      43.385  -4.210  -7.106  1.00  0.82           H  
ATOM   2000 2HG2 THR A 130      42.308  -3.075  -7.927  1.00  0.82           H  
ATOM   2001 3HG2 THR A 130      43.595  -2.457  -6.898  1.00  0.82           H  
ATOM   2002  N   LYS A 131      39.526  -2.333  -7.469  1.00  0.83           N  
ATOM   2003  CA  LYS A 131      38.787  -2.044  -8.696  1.00  0.83           C  
ATOM   2004  C   LYS A 131      37.316  -1.760  -8.436  1.00  0.83           C  
ATOM   2005  O   LYS A 131      36.724  -0.926  -9.127  1.00  0.83           O  
ATOM   2006  CB  LYS A 131      38.883  -3.176  -9.712  1.00  0.83           C  
ATOM   2007  CG  LYS A 131      40.260  -3.432 -10.257  1.00  0.83           C  
ATOM   2008  CD  LYS A 131      40.222  -4.506 -11.307  1.00  0.83           C  
ATOM   2009  CE  LYS A 131      41.606  -4.837 -11.822  1.00  0.83           C  
ATOM   2010  NZ  LYS A 131      41.589  -6.053 -12.671  1.00  0.83           N  
ATOM   2011  H   LYS A 131      39.271  -3.123  -6.895  1.00  0.83           H  
ATOM   2012  HA  LYS A 131      39.213  -1.149  -9.148  1.00  0.83           H  
ATOM   2013 1HB  LYS A 131      38.532  -4.103  -9.247  1.00  0.83           H  
ATOM   2014 2HB  LYS A 131      38.219  -2.966 -10.549  1.00  0.83           H  
ATOM   2015 1HG  LYS A 131      40.686  -2.515 -10.666  1.00  0.83           H  
ATOM   2016 2HG  LYS A 131      40.885  -3.786  -9.457  1.00  0.83           H  
ATOM   2017 1HD  LYS A 131      39.754  -5.392 -10.915  1.00  0.83           H  
ATOM   2018 2HD  LYS A 131      39.622  -4.158 -12.145  1.00  0.83           H  
ATOM   2019 1HE  LYS A 131      41.977  -3.999 -12.410  1.00  0.83           H  
ATOM   2020 2HE  LYS A 131      42.276  -5.005 -10.978  1.00  0.83           H  
ATOM   2021 1HZ  LYS A 131      42.515  -6.261 -12.998  1.00  0.83           H  
ATOM   2022 2HZ  LYS A 131      41.248  -6.834 -12.080  1.00  0.83           H  
ATOM   2023 3HZ  LYS A 131      40.973  -5.926 -13.455  1.00  0.83           H  
ATOM   2024  N   HIS A 132      36.708  -2.453  -7.470  1.00  0.81           N  
ATOM   2025  CA  HIS A 132      35.283  -2.242  -7.235  1.00  0.81           C  
ATOM   2026  C   HIS A 132      35.095  -1.425  -5.975  1.00  0.81           C  
ATOM   2027  O   HIS A 132      36.034  -1.240  -5.196  1.00  0.81           O  
ATOM   2028  CB  HIS A 132      34.489  -3.554  -7.133  1.00  0.81           C  
ATOM   2029  CG  HIS A 132      34.489  -4.378  -8.395  1.00  0.81           C  
ATOM   2030  ND1 HIS A 132      33.841  -3.971  -9.549  1.00  0.81           N  
ATOM   2031  CD2 HIS A 132      35.031  -5.585  -8.678  1.00  0.81           C  
ATOM   2032  CE1 HIS A 132      34.001  -4.886 -10.486  1.00  0.81           C  
ATOM   2033  NE2 HIS A 132      34.717  -5.874  -9.984  1.00  0.81           N  
ATOM   2034  H   HIS A 132      37.216  -3.136  -6.887  1.00  0.81           H  
ATOM   2035  HA  HIS A 132      34.854  -1.672  -8.056  1.00  0.81           H  
ATOM   2036 1HB  HIS A 132      34.853  -4.141  -6.310  1.00  0.81           H  
ATOM   2037 2HB  HIS A 132      33.455  -3.318  -6.900  1.00  0.81           H  
ATOM   2038  HD2 HIS A 132      35.603  -6.213  -8.005  1.00  0.81           H  
ATOM   2039  HE1 HIS A 132      33.605  -4.837 -11.501  1.00  0.81           H  
ATOM   2040  HE2 HIS A 132      34.992  -6.714 -10.476  1.00  0.81           H  
ATOM   2041  N   GLY A 133      33.891  -0.893  -5.781  1.00  0.76           N  
ATOM   2042  CA  GLY A 133      33.635  -0.155  -4.561  1.00  0.76           C  
ATOM   2043  C   GLY A 133      33.790  -1.116  -3.400  1.00  0.76           C  
ATOM   2044  O   GLY A 133      33.452  -2.292  -3.515  1.00  0.76           O  
ATOM   2045  H   GLY A 133      33.154  -1.032  -6.457  1.00  0.76           H  
ATOM   2046 1HA  GLY A 133      34.340   0.671  -4.467  1.00  0.76           H  
ATOM   2047 2HA  GLY A 133      32.627   0.259  -4.576  1.00  0.76           H  
ATOM   2048  N   ASN A 134      34.249  -0.605  -2.274  1.00  0.70           N  
ATOM   2049  CA  ASN A 134      34.465  -1.428  -1.096  1.00  0.70           C  
ATOM   2050  C   ASN A 134      33.153  -1.947  -0.536  1.00  0.70           C  
ATOM   2051  O   ASN A 134      32.334  -1.180  -0.013  1.00  0.70           O  
ATOM   2052  CB  ASN A 134      35.267  -0.624  -0.080  1.00  0.70           C  
ATOM   2053  CG  ASN A 134      35.651  -1.349   1.191  1.00  0.70           C  
ATOM   2054  OD1 ASN A 134      34.944  -2.238   1.679  1.00  0.70           O  
ATOM   2055  ND2 ASN A 134      36.777  -0.954   1.758  1.00  0.70           N  
ATOM   2056  H   ASN A 134      34.492   0.373  -2.243  1.00  0.70           H  
ATOM   2057  HA  ASN A 134      35.046  -2.298  -1.396  1.00  0.70           H  
ATOM   2058 1HB  ASN A 134      36.187  -0.287  -0.562  1.00  0.70           H  
ATOM   2059 2HB  ASN A 134      34.702   0.267   0.192  1.00  0.70           H  
ATOM   2060 1HD2 ASN A 134      37.093  -1.382   2.626  1.00  0.70           H  
ATOM   2061 2HD2 ASN A 134      37.321  -0.229   1.339  1.00  0.70           H  
ATOM   2062  N   LYS A 135      32.979  -3.267  -0.575  1.00  0.64           N  
ATOM   2063  CA  LYS A 135      31.720  -3.863  -0.126  1.00  0.64           C  
ATOM   2064  C   LYS A 135      31.383  -3.570   1.335  1.00  0.64           C  
ATOM   2065  O   LYS A 135      30.217  -3.638   1.727  1.00  0.64           O  
ATOM   2066  CB  LYS A 135      31.746  -5.371  -0.367  1.00  0.64           C  
ATOM   2067  CG  LYS A 135      31.705  -5.704  -1.831  1.00  0.64           C  
ATOM   2068  CD  LYS A 135      30.346  -5.355  -2.380  1.00  0.64           C  
ATOM   2069  CE  LYS A 135      30.248  -5.522  -3.878  1.00  0.64           C  
ATOM   2070  NZ  LYS A 135      28.877  -5.176  -4.349  1.00  0.64           N  
ATOM   2071  H   LYS A 135      33.693  -3.849  -1.033  1.00  0.64           H  
ATOM   2072  HA  LYS A 135      30.921  -3.442  -0.738  1.00  0.64           H  
ATOM   2073 1HB  LYS A 135      32.646  -5.792   0.059  1.00  0.64           H  
ATOM   2074 2HB  LYS A 135      30.894  -5.839   0.122  1.00  0.64           H  
ATOM   2075 1HG  LYS A 135      32.448  -5.102  -2.354  1.00  0.64           H  
ATOM   2076 2HG  LYS A 135      31.925  -6.755  -1.995  1.00  0.64           H  
ATOM   2077 1HD  LYS A 135      29.587  -5.975  -1.905  1.00  0.64           H  
ATOM   2078 2HD  LYS A 135      30.129  -4.312  -2.143  1.00  0.64           H  
ATOM   2079 1HE  LYS A 135      30.963  -4.844  -4.347  1.00  0.64           H  
ATOM   2080 2HE  LYS A 135      30.487  -6.545  -4.167  1.00  0.64           H  
ATOM   2081 1HZ  LYS A 135      28.814  -5.251  -5.349  1.00  0.64           H  
ATOM   2082 2HZ  LYS A 135      28.209  -5.793  -3.921  1.00  0.64           H  
ATOM   2083 3HZ  LYS A 135      28.666  -4.206  -4.049  1.00  0.64           H  
ATOM   2084  N   GLY A 136      32.383  -3.266   2.155  1.00  0.60           N  
ATOM   2085  CA  GLY A 136      32.122  -2.947   3.550  1.00  0.60           C  
ATOM   2086  C   GLY A 136      31.306  -1.657   3.651  1.00  0.60           C  
ATOM   2087  O   GLY A 136      30.435  -1.515   4.518  1.00  0.60           O  
ATOM   2088  H   GLY A 136      33.332  -3.183   1.797  1.00  0.60           H  
ATOM   2089 1HA  GLY A 136      31.595  -3.772   4.031  1.00  0.60           H  
ATOM   2090 2HA  GLY A 136      33.067  -2.820   4.058  1.00  0.60           H  
ATOM   2091  N   TRP A 137      31.596  -0.710   2.745  1.00  0.57           N  
ATOM   2092  CA  TRP A 137      30.932   0.584   2.712  1.00  0.57           C  
ATOM   2093  C   TRP A 137      29.477   0.345   2.386  1.00  0.57           C  
ATOM   2094  O   TRP A 137      28.576   0.887   3.034  1.00  0.57           O  
ATOM   2095  CB  TRP A 137      31.561   1.478   1.631  1.00  0.57           C  
ATOM   2096  CG  TRP A 137      31.028   2.891   1.530  1.00  0.57           C  
ATOM   2097  CD1 TRP A 137      31.477   3.989   2.202  1.00  0.57           C  
ATOM   2098  CD2 TRP A 137      29.944   3.355   0.695  1.00  0.57           C  
ATOM   2099  NE1 TRP A 137      30.749   5.097   1.842  1.00  0.57           N  
ATOM   2100  CE2 TRP A 137      29.810   4.728   0.920  1.00  0.57           C  
ATOM   2101  CE3 TRP A 137      29.096   2.731  -0.215  1.00  0.57           C  
ATOM   2102  CZ2 TRP A 137      28.862   5.486   0.264  1.00  0.57           C  
ATOM   2103  CZ3 TRP A 137      28.151   3.486  -0.873  1.00  0.57           C  
ATOM   2104  CH2 TRP A 137      28.039   4.834  -0.641  1.00  0.57           C  
ATOM   2105  H   TRP A 137      32.270  -0.916   2.014  1.00  0.57           H  
ATOM   2106  HA  TRP A 137      31.016   1.056   3.689  1.00  0.57           H  
ATOM   2107 1HB  TRP A 137      32.638   1.531   1.797  1.00  0.57           H  
ATOM   2108 2HB  TRP A 137      31.414   1.014   0.660  1.00  0.57           H  
ATOM   2109  HD1 TRP A 137      32.300   3.988   2.922  1.00  0.57           H  
ATOM   2110  HE1 TRP A 137      30.889   6.031   2.193  1.00  0.57           H  
ATOM   2111  HE3 TRP A 137      29.186   1.669  -0.405  1.00  0.57           H  
ATOM   2112  HZ2 TRP A 137      28.753   6.557   0.435  1.00  0.57           H  
ATOM   2113  HZ3 TRP A 137      27.495   2.984  -1.586  1.00  0.57           H  
ATOM   2114  HH2 TRP A 137      27.280   5.404  -1.178  1.00  0.57           H  
ATOM   2115  N   GLU A 138      29.260  -0.493   1.364  1.00  0.56           N  
ATOM   2116  CA  GLU A 138      27.906  -0.800   0.912  1.00  0.56           C  
ATOM   2117  C   GLU A 138      27.112  -1.543   1.988  1.00  0.56           C  
ATOM   2118  O   GLU A 138      25.927  -1.258   2.214  1.00  0.56           O  
ATOM   2119  CB  GLU A 138      27.946  -1.634  -0.382  1.00  0.56           C  
ATOM   2120  CG  GLU A 138      28.465  -0.863  -1.619  1.00  0.56           C  
ATOM   2121  CD  GLU A 138      28.498  -1.687  -2.914  1.00  0.56           C  
ATOM   2122  OE1 GLU A 138      28.197  -2.863  -2.874  1.00  0.56           O  
ATOM   2123  OE2 GLU A 138      28.823  -1.134  -3.937  1.00  0.56           O  
ATOM   2124  H   GLU A 138      30.076  -0.899   0.898  1.00  0.56           H  
ATOM   2125  HA  GLU A 138      27.394   0.139   0.701  1.00  0.56           H  
ATOM   2126 1HB  GLU A 138      28.589  -2.501  -0.233  1.00  0.56           H  
ATOM   2127 2HB  GLU A 138      26.946  -2.002  -0.607  1.00  0.56           H  
ATOM   2128 1HG  GLU A 138      27.840   0.016  -1.775  1.00  0.56           H  
ATOM   2129 2HG  GLU A 138      29.479  -0.521  -1.398  1.00  0.56           H  
ATOM   2130  N   ALA A 139      27.769  -2.472   2.692  1.00  0.55           N  
ATOM   2131  CA  ALA A 139      27.096  -3.210   3.750  1.00  0.55           C  
ATOM   2132  C   ALA A 139      26.639  -2.256   4.847  1.00  0.55           C  
ATOM   2133  O   ALA A 139      25.505  -2.350   5.342  1.00  0.55           O  
ATOM   2134  CB  ALA A 139      28.027  -4.265   4.310  1.00  0.55           C  
ATOM   2135  H   ALA A 139      28.738  -2.695   2.462  1.00  0.55           H  
ATOM   2136  HA  ALA A 139      26.217  -3.694   3.325  1.00  0.55           H  
ATOM   2137 1HB  ALA A 139      27.515  -4.836   5.077  1.00  0.55           H  
ATOM   2138 2HB  ALA A 139      28.325  -4.924   3.502  1.00  0.55           H  
ATOM   2139 3HB  ALA A 139      28.909  -3.785   4.732  1.00  0.55           H  
ATOM   2140  N   ALA A 140      27.516  -1.305   5.192  1.00  0.56           N  
ATOM   2141  CA  ALA A 140      27.199  -0.290   6.178  1.00  0.56           C  
ATOM   2142  C   ALA A 140      26.106   0.626   5.696  1.00  0.56           C  
ATOM   2143  O   ALA A 140      25.212   0.968   6.463  1.00  0.56           O  
ATOM   2144  CB  ALA A 140      28.418   0.514   6.505  1.00  0.56           C  
ATOM   2145  H   ALA A 140      28.446  -1.294   4.767  1.00  0.56           H  
ATOM   2146  HA  ALA A 140      26.840  -0.779   7.072  1.00  0.56           H  
ATOM   2147 1HB  ALA A 140      28.174   1.256   7.253  1.00  0.56           H  
ATOM   2148 2HB  ALA A 140      29.175  -0.150   6.884  1.00  0.56           H  
ATOM   2149 3HB  ALA A 140      28.774   0.996   5.609  1.00  0.56           H  
ATOM   2150  N   LEU A 141      26.129   0.993   4.418  1.00  0.56           N  
ATOM   2151  CA  LEU A 141      25.130   1.926   3.948  1.00  0.56           C  
ATOM   2152  C   LEU A 141      23.765   1.285   4.055  1.00  0.56           C  
ATOM   2153  O   LEU A 141      22.797   1.934   4.457  1.00  0.56           O  
ATOM   2154  CB  LEU A 141      25.398   2.382   2.521  1.00  0.56           C  
ATOM   2155  CG  LEU A 141      24.469   3.481   2.073  1.00  0.56           C  
ATOM   2156  CD1 LEU A 141      24.659   4.660   3.037  1.00  0.56           C  
ATOM   2157  CD2 LEU A 141      24.809   3.887   0.691  1.00  0.56           C  
ATOM   2158  H   LEU A 141      26.877   0.685   3.800  1.00  0.56           H  
ATOM   2159  HA  LEU A 141      25.146   2.800   4.583  1.00  0.56           H  
ATOM   2160 1HB  LEU A 141      26.425   2.739   2.443  1.00  0.56           H  
ATOM   2161 2HB  LEU A 141      25.279   1.528   1.851  1.00  0.56           H  
ATOM   2162  HG  LEU A 141      23.431   3.144   2.114  1.00  0.56           H  
ATOM   2163 1HD1 LEU A 141      24.031   5.486   2.751  1.00  0.56           H  
ATOM   2164 2HD1 LEU A 141      24.411   4.353   4.050  1.00  0.56           H  
ATOM   2165 3HD1 LEU A 141      25.695   4.976   2.999  1.00  0.56           H  
ATOM   2166 1HD2 LEU A 141      24.159   4.695   0.371  1.00  0.56           H  
ATOM   2167 2HD2 LEU A 141      25.822   4.221   0.694  1.00  0.56           H  
ATOM   2168 3HD2 LEU A 141      24.695   3.039   0.019  1.00  0.56           H  
ATOM   2169  N   SER A 142      23.685  -0.003   3.710  1.00  0.57           N  
ATOM   2170  CA  SER A 142      22.429  -0.723   3.807  1.00  0.57           C  
ATOM   2171  C   SER A 142      21.980  -0.771   5.271  1.00  0.57           C  
ATOM   2172  O   SER A 142      20.808  -0.554   5.575  1.00  0.57           O  
ATOM   2173  CB  SER A 142      22.594  -2.127   3.250  1.00  0.57           C  
ATOM   2174  OG  SER A 142      22.870  -2.096   1.874  1.00  0.57           O  
ATOM   2175  H   SER A 142      24.515  -0.484   3.357  1.00  0.57           H  
ATOM   2176  HA  SER A 142      21.673  -0.193   3.226  1.00  0.57           H  
ATOM   2177 1HB  SER A 142      23.409  -2.629   3.772  1.00  0.57           H  
ATOM   2178 2HB  SER A 142      21.686  -2.699   3.433  1.00  0.57           H  
ATOM   2179  HG  SER A 142      23.770  -1.726   1.797  1.00  0.57           H  
ATOM   2180  N   ALA A 143      22.919  -1.003   6.199  1.00  0.58           N  
ATOM   2181  CA  ALA A 143      22.576  -1.041   7.620  1.00  0.58           C  
ATOM   2182  C   ALA A 143      21.997   0.293   8.079  1.00  0.58           C  
ATOM   2183  O   ALA A 143      21.054   0.336   8.875  1.00  0.58           O  
ATOM   2184  CB  ALA A 143      23.801  -1.374   8.443  1.00  0.58           C  
ATOM   2185  H   ALA A 143      23.880  -1.193   5.910  1.00  0.58           H  
ATOM   2186  HA  ALA A 143      21.819  -1.811   7.768  1.00  0.58           H  
ATOM   2187 1HB  ALA A 143      23.540  -1.424   9.491  1.00  0.58           H  
ATOM   2188 2HB  ALA A 143      24.194  -2.334   8.119  1.00  0.58           H  
ATOM   2189 3HB  ALA A 143      24.556  -0.610   8.301  1.00  0.58           H  
ATOM   2190  N   ILE A 144      22.554   1.386   7.548  1.00  0.60           N  
ATOM   2191  CA  ILE A 144      22.095   2.726   7.880  1.00  0.60           C  
ATOM   2192  C   ILE A 144      20.681   2.951   7.345  1.00  0.60           C  
ATOM   2193  O   ILE A 144      19.785   3.367   8.090  1.00  0.60           O  
ATOM   2194  CB  ILE A 144      23.044   3.783   7.267  1.00  0.60           C  
ATOM   2195  CG1 ILE A 144      24.439   3.743   7.948  1.00  0.60           C  
ATOM   2196  CG2 ILE A 144      22.452   5.109   7.424  1.00  0.60           C  
ATOM   2197  CD1 ILE A 144      25.522   4.526   7.217  1.00  0.60           C  
ATOM   2198  H   ILE A 144      23.348   1.275   6.918  1.00  0.60           H  
ATOM   2199  HA  ILE A 144      22.083   2.838   8.958  1.00  0.60           H  
ATOM   2200  HB  ILE A 144      23.188   3.584   6.220  1.00  0.60           H  
ATOM   2201 1HG1 ILE A 144      24.354   4.169   8.921  1.00  0.60           H  
ATOM   2202 2HG1 ILE A 144      24.754   2.713   8.045  1.00  0.60           H  
ATOM   2203 1HG2 ILE A 144      23.113   5.858   6.994  1.00  0.60           H  
ATOM   2204 2HG2 ILE A 144      21.483   5.149   6.930  1.00  0.60           H  
ATOM   2205 3HG2 ILE A 144      22.332   5.275   8.479  1.00  0.60           H  
ATOM   2206 1HD1 ILE A 144      26.438   4.442   7.758  1.00  0.60           H  
ATOM   2207 2HD1 ILE A 144      25.667   4.130   6.232  1.00  0.60           H  
ATOM   2208 3HD1 ILE A 144      25.233   5.572   7.142  1.00  0.60           H  
ATOM   2209  N   GLU A 145      20.462   2.612   6.072  1.00  0.62           N  
ATOM   2210  CA  GLU A 145      19.157   2.777   5.445  1.00  0.62           C  
ATOM   2211  C   GLU A 145      18.080   2.023   6.211  1.00  0.62           C  
ATOM   2212  O   GLU A 145      17.017   2.575   6.525  1.00  0.62           O  
ATOM   2213  CB  GLU A 145      19.196   2.234   4.006  1.00  0.62           C  
ATOM   2214  CG  GLU A 145      17.891   2.390   3.215  1.00  0.62           C  
ATOM   2215  CD  GLU A 145      17.971   1.853   1.780  1.00  0.62           C  
ATOM   2216  OE1 GLU A 145      19.053   1.773   1.240  1.00  0.62           O  
ATOM   2217  OE2 GLU A 145      16.947   1.482   1.252  1.00  0.62           O  
ATOM   2218  H   GLU A 145      21.242   2.256   5.516  1.00  0.62           H  
ATOM   2219  HA  GLU A 145      18.906   3.838   5.435  1.00  0.62           H  
ATOM   2220 1HB  GLU A 145      20.007   2.686   3.462  1.00  0.62           H  
ATOM   2221 2HB  GLU A 145      19.410   1.166   4.045  1.00  0.62           H  
ATOM   2222 1HG  GLU A 145      17.087   1.881   3.747  1.00  0.62           H  
ATOM   2223 2HG  GLU A 145      17.645   3.453   3.179  1.00  0.62           H  
ATOM   2224  N   MET A 146      18.366   0.752   6.516  1.00  0.65           N  
ATOM   2225  CA  MET A 146      17.431  -0.121   7.205  1.00  0.65           C  
ATOM   2226  C   MET A 146      17.123   0.372   8.605  1.00  0.65           C  
ATOM   2227  O   MET A 146      15.959   0.447   8.994  1.00  0.65           O  
ATOM   2228  CB  MET A 146      18.001  -1.529   7.283  1.00  0.65           C  
ATOM   2229  CG  MET A 146      18.106  -2.284   5.983  1.00  0.65           C  
ATOM   2230  SD  MET A 146      19.034  -3.815   6.198  1.00  0.65           S  
ATOM   2231  CE  MET A 146      17.888  -4.795   7.150  1.00  0.65           C  
ATOM   2232  H   MET A 146      19.271   0.372   6.233  1.00  0.65           H  
ATOM   2233  HA  MET A 146      16.498  -0.140   6.642  1.00  0.65           H  
ATOM   2234 1HB  MET A 146      19.000  -1.485   7.723  1.00  0.65           H  
ATOM   2235 2HB  MET A 146      17.377  -2.118   7.937  1.00  0.65           H  
ATOM   2236 1HG  MET A 146      17.109  -2.528   5.622  1.00  0.65           H  
ATOM   2237 2HG  MET A 146      18.603  -1.670   5.233  1.00  0.65           H  
ATOM   2238 1HE  MET A 146      18.338  -5.767   7.376  1.00  0.65           H  
ATOM   2239 2HE  MET A 146      17.651  -4.283   8.063  1.00  0.65           H  
ATOM   2240 3HE  MET A 146      16.973  -4.942   6.577  1.00  0.65           H  
ATOM   2241  N   ALA A 147      18.154   0.751   9.367  1.00  0.69           N  
ATOM   2242  CA  ALA A 147      17.917   1.225  10.721  1.00  0.69           C  
ATOM   2243  C   ALA A 147      17.037   2.457  10.723  1.00  0.69           C  
ATOM   2244  O   ALA A 147      16.111   2.566  11.530  1.00  0.69           O  
ATOM   2245  CB  ALA A 147      19.232   1.539  11.389  1.00  0.69           C  
ATOM   2246  H   ALA A 147      19.116   0.693   9.025  1.00  0.69           H  
ATOM   2247  HA  ALA A 147      17.398   0.445  11.272  1.00  0.69           H  
ATOM   2248 1HB  ALA A 147      19.065   1.882  12.407  1.00  0.69           H  
ATOM   2249 2HB  ALA A 147      19.852   0.648  11.400  1.00  0.69           H  
ATOM   2250 3HB  ALA A 147      19.727   2.311  10.810  1.00  0.69           H  
ATOM   2251  N   ASN A 148      17.268   3.363   9.779  1.00  0.75           N  
ATOM   2252  CA  ASN A 148      16.467   4.568   9.720  1.00  0.75           C  
ATOM   2253  C   ASN A 148      15.056   4.270   9.265  1.00  0.75           C  
ATOM   2254  O   ASN A 148      14.095   4.906   9.716  1.00  0.75           O  
ATOM   2255  CB  ASN A 148      17.146   5.557   8.837  1.00  0.75           C  
ATOM   2256  CG  ASN A 148      18.280   6.167   9.515  1.00  0.75           C  
ATOM   2257  OD1 ASN A 148      18.242   6.435  10.724  1.00  0.75           O  
ATOM   2258  ND2 ASN A 148      19.305   6.347   8.794  1.00  0.75           N  
ATOM   2259  H   ASN A 148      18.039   3.241   9.115  1.00  0.75           H  
ATOM   2260  HA  ASN A 148      16.405   4.987  10.724  1.00  0.75           H  
ATOM   2261 1HB  ASN A 148      17.508   5.054   7.934  1.00  0.75           H  
ATOM   2262 2HB  ASN A 148      16.445   6.331   8.530  1.00  0.75           H  
ATOM   2263 1HD2 ASN A 148      20.139   6.730   9.183  1.00  0.75           H  
ATOM   2264 2HD2 ASN A 148      19.278   6.076   7.826  1.00  0.75           H  
ATOM   2265  N   LEU A 149      14.901   3.276   8.402  1.00  0.84           N  
ATOM   2266  CA  LEU A 149      13.571   2.916   7.983  1.00  0.84           C  
ATOM   2267  C   LEU A 149      12.787   2.383   9.158  1.00  0.84           C  
ATOM   2268  O   LEU A 149      11.654   2.799   9.403  1.00  0.84           O  
ATOM   2269  CB  LEU A 149      13.589   1.873   6.878  1.00  0.84           C  
ATOM   2270  CG  LEU A 149      12.221   1.448   6.483  1.00  0.84           C  
ATOM   2271  CD1 LEU A 149      11.481   2.655   6.033  1.00  0.84           C  
ATOM   2272  CD2 LEU A 149      12.294   0.418   5.384  1.00  0.84           C  
ATOM   2273  H   LEU A 149      15.708   2.784   8.014  1.00  0.84           H  
ATOM   2274  HA  LEU A 149      13.070   3.807   7.616  1.00  0.84           H  
ATOM   2275 1HB  LEU A 149      14.103   2.272   6.006  1.00  0.84           H  
ATOM   2276 2HB  LEU A 149      14.130   0.994   7.229  1.00  0.84           H  
ATOM   2277  HG  LEU A 149      11.710   1.029   7.345  1.00  0.84           H  
ATOM   2278 1HD1 LEU A 149      10.484   2.370   5.765  1.00  0.84           H  
ATOM   2279 2HD1 LEU A 149      11.441   3.385   6.840  1.00  0.84           H  
ATOM   2280 3HD1 LEU A 149      11.989   3.078   5.180  1.00  0.84           H  
ATOM   2281 1HD2 LEU A 149      11.285   0.117   5.099  1.00  0.84           H  
ATOM   2282 2HD2 LEU A 149      12.805   0.847   4.518  1.00  0.84           H  
ATOM   2283 3HD2 LEU A 149      12.847  -0.450   5.741  1.00  0.84           H  
ATOM   2284  N   PHE A 150      13.397   1.475   9.899  1.00  0.99           N  
ATOM   2285  CA  PHE A 150      12.716   0.844  11.004  1.00  0.99           C  
ATOM   2286  C   PHE A 150      12.338   1.882  12.063  1.00  0.99           C  
ATOM   2287  O   PHE A 150      11.214   1.867  12.582  1.00  0.99           O  
ATOM   2288  CB  PHE A 150      13.623  -0.236  11.576  1.00  0.99           C  
ATOM   2289  CG  PHE A 150      13.883  -1.333  10.560  1.00  0.99           C  
ATOM   2290  CD1 PHE A 150      13.133  -1.412   9.384  1.00  0.99           C  
ATOM   2291  CD2 PHE A 150      14.873  -2.266  10.769  1.00  0.99           C  
ATOM   2292  CE1 PHE A 150      13.389  -2.400   8.451  1.00  0.99           C  
ATOM   2293  CE2 PHE A 150      15.126  -3.262   9.845  1.00  0.99           C  
ATOM   2294  CZ  PHE A 150      14.389  -3.327   8.683  1.00  0.99           C  
ATOM   2295  H   PHE A 150      14.348   1.188   9.659  1.00  0.99           H  
ATOM   2296  HA  PHE A 150      11.805   0.379  10.630  1.00  0.99           H  
ATOM   2297 1HB  PHE A 150      14.582   0.206  11.861  1.00  0.99           H  
ATOM   2298 2HB  PHE A 150      13.174  -0.674  12.463  1.00  0.99           H  
ATOM   2299  HD1 PHE A 150      12.346  -0.682   9.199  1.00  0.99           H  
ATOM   2300  HD2 PHE A 150      15.447  -2.200  11.675  1.00  0.99           H  
ATOM   2301  HE1 PHE A 150      12.801  -2.447   7.535  1.00  0.99           H  
ATOM   2302  HE2 PHE A 150      15.905  -3.995  10.030  1.00  0.99           H  
ATOM   2303  HZ  PHE A 150      14.590  -4.108   7.953  1.00  0.99           H  
ATOM   2304  N   LYS A 151      13.248   2.837  12.329  1.00  1.22           N  
ATOM   2305  CA  LYS A 151      13.004   3.925  13.279  1.00  1.22           C  
ATOM   2306  C   LYS A 151      11.897   4.864  12.793  1.00  1.22           C  
ATOM   2307  O   LYS A 151      11.177   5.470  13.596  1.00  1.22           O  
ATOM   2308  CB  LYS A 151      14.288   4.715  13.540  1.00  1.22           C  
ATOM   2309  CG  LYS A 151      15.338   3.963  14.374  1.00  1.22           C  
ATOM   2310  CD  LYS A 151      16.606   4.793  14.561  1.00  1.22           C  
ATOM   2311  CE  LYS A 151      17.657   4.018  15.343  1.00  1.22           C  
ATOM   2312  NZ  LYS A 151      17.201   3.694  16.724  1.00  1.22           N  
ATOM   2313  H   LYS A 151      14.164   2.791  11.878  1.00  1.22           H  
ATOM   2314  HA  LYS A 151      12.679   3.485  14.219  1.00  1.22           H  
ATOM   2315 1HB  LYS A 151      14.746   4.973  12.584  1.00  1.22           H  
ATOM   2316 2HB  LYS A 151      14.047   5.646  14.049  1.00  1.22           H  
ATOM   2317 1HG  LYS A 151      14.920   3.737  15.354  1.00  1.22           H  
ATOM   2318 2HG  LYS A 151      15.590   3.026  13.889  1.00  1.22           H  
ATOM   2319 1HD  LYS A 151      17.016   5.045  13.577  1.00  1.22           H  
ATOM   2320 2HD  LYS A 151      16.373   5.715  15.088  1.00  1.22           H  
ATOM   2321 1HE  LYS A 151      17.880   3.091  14.815  1.00  1.22           H  
ATOM   2322 2HE  LYS A 151      18.563   4.613  15.412  1.00  1.22           H  
ATOM   2323 1HZ  LYS A 151      17.947   3.171  17.194  1.00  1.22           H  
ATOM   2324 2HZ  LYS A 151      17.013   4.537  17.235  1.00  1.22           H  
ATOM   2325 3HZ  LYS A 151      16.376   3.127  16.688  1.00  1.22           H  
ATOM   2326  N   SER A 152      11.789   5.029  11.475  1.00  1.57           N  
ATOM   2327  CA  SER A 152      10.763   5.872  10.884  1.00  1.57           C  
ATOM   2328  C   SER A 152       9.384   5.211  10.959  1.00  1.57           C  
ATOM   2329  O   SER A 152       8.374   5.895  11.139  1.00  1.57           O  
ATOM   2330  CB  SER A 152      11.095   6.163   9.431  1.00  1.57           C  
ATOM   2331  OG  SER A 152      12.280   6.912   9.327  1.00  1.57           O  
ATOM   2332  H   SER A 152      12.448   4.568  10.848  1.00  1.57           H  
ATOM   2333  HA  SER A 152      10.728   6.811  11.436  1.00  1.57           H  
ATOM   2334 1HB  SER A 152      11.204   5.230   8.888  1.00  1.57           H  
ATOM   2335 2HB  SER A 152      10.274   6.710   8.976  1.00  1.57           H  
ATOM   2336  HG  SER A 152      12.995   6.309   9.636  1.00  1.57           H  
ATOM   2337  N   LEU A 153       9.340   3.881  10.808  1.00  2.08           N  
ATOM   2338  CA  LEU A 153       8.067   3.169  10.781  1.00  2.08           C  
ATOM   2339  C   LEU A 153       7.532   2.736  12.153  1.00  2.08           C  
ATOM   2340  O   LEU A 153       6.375   2.997  12.453  1.00  2.08           O  
ATOM   2341  CB  LEU A 153       8.209   1.913   9.912  1.00  2.08           C  
ATOM   2342  CG  LEU A 153       8.530   2.147   8.436  1.00  2.08           C  
ATOM   2343  CD1 LEU A 153       8.728   0.803   7.754  1.00  2.08           C  
ATOM   2344  CD2 LEU A 153       7.429   2.927   7.796  1.00  2.08           C  
ATOM   2345  H   LEU A 153      10.211   3.376  10.647  1.00  2.08           H  
ATOM   2346  HA  LEU A 153       7.329   3.825  10.326  1.00  2.08           H  
ATOM   2347 1HB  LEU A 153       9.022   1.310  10.321  1.00  2.08           H  
ATOM   2348 2HB  LEU A 153       7.289   1.338   9.973  1.00  2.08           H  
ATOM   2349  HG  LEU A 153       9.450   2.709   8.349  1.00  2.08           H  
ATOM   2350 1HD1 LEU A 153       8.965   0.949   6.706  1.00  2.08           H  
ATOM   2351 2HD1 LEU A 153       9.546   0.271   8.242  1.00  2.08           H  
ATOM   2352 3HD1 LEU A 153       7.815   0.220   7.834  1.00  2.08           H  
ATOM   2353 1HD2 LEU A 153       7.681   3.083   6.763  1.00  2.08           H  
ATOM   2354 2HD2 LEU A 153       6.493   2.375   7.865  1.00  2.08           H  
ATOM   2355 3HD2 LEU A 153       7.322   3.890   8.297  1.00  2.08           H  
ATOM   2356  N   ARG A 154       8.315   1.963  12.919  1.00  2.75           N  
ATOM   2357  CA  ARG A 154       8.057   1.461  14.302  1.00  2.75           C  
ATOM   2358  C   ARG A 154       6.669   1.529  15.005  1.00  2.75           C  
ATOM   2359  O   ARG A 154       6.643   1.508  16.237  1.00  2.75           O  
ATOM   2360  CB  ARG A 154       9.056   2.110  15.235  1.00  2.75           C  
ATOM   2361  CG  ARG A 154       8.959   3.598  15.319  1.00  2.75           C  
ATOM   2362  CD  ARG A 154      10.007   4.144  16.207  1.00  2.75           C  
ATOM   2363  NE  ARG A 154      10.107   5.570  16.078  1.00  2.75           N  
ATOM   2364  CZ  ARG A 154       9.443   6.492  16.804  1.00  2.75           C  
ATOM   2365  NH1 ARG A 154       8.628   6.122  17.770  1.00  2.75           N  
ATOM   2366  NH2 ARG A 154       9.615   7.775  16.542  1.00  2.75           N  
ATOM   2367  H   ARG A 154       9.255   1.779  12.568  1.00  2.75           H  
ATOM   2368  HA  ARG A 154       8.318   0.405  14.272  1.00  2.75           H  
ATOM   2369 1HB  ARG A 154       8.928   1.711  16.237  1.00  2.75           H  
ATOM   2370 2HB  ARG A 154      10.069   1.867  14.909  1.00  2.75           H  
ATOM   2371 1HG  ARG A 154       9.100   4.027  14.326  1.00  2.75           H  
ATOM   2372 2HG  ARG A 154       7.977   3.882  15.702  1.00  2.75           H  
ATOM   2373 1HD  ARG A 154       9.776   3.908  17.243  1.00  2.75           H  
ATOM   2374 2HD  ARG A 154      10.968   3.712  15.939  1.00  2.75           H  
ATOM   2375  HE  ARG A 154      10.708   5.885  15.309  1.00  2.75           H  
ATOM   2376 1HH1 ARG A 154       8.494   5.140  17.967  1.00  2.75           H  
ATOM   2377 2HH1 ARG A 154       8.134   6.818  18.310  1.00  2.75           H  
ATOM   2378 1HH2 ARG A 154      10.241   8.055  15.798  1.00  2.75           H  
ATOM   2379 2HH2 ARG A 154       9.124   8.471  17.079  1.00  2.75           H  
ATOM   2380  N   TRP A 155       5.563   1.449  14.279  1.00  3.53           N  
ATOM   2381  CA  TRP A 155       4.215   1.422  14.852  1.00  3.53           C  
ATOM   2382  C   TRP A 155       3.952   2.584  15.813  1.00  3.53           C  
ATOM   2383  O   TRP A 155       3.081   2.476  16.679  1.00  3.53           O  
ATOM   2384  OXT TRP A 155       4.350   3.706  15.505  1.00  3.53           O  
ATOM   2385  CB  TRP A 155       3.962   0.095  15.574  1.00  3.53           C  
ATOM   2386  CG  TRP A 155       3.902  -1.065  14.648  1.00  3.53           C  
ATOM   2387  CD1 TRP A 155       4.890  -1.970  14.407  1.00  3.53           C  
ATOM   2388  CD2 TRP A 155       2.785  -1.455  13.817  1.00  3.53           C  
ATOM   2389  NE1 TRP A 155       4.467  -2.896  13.488  1.00  3.53           N  
ATOM   2390  CE2 TRP A 155       3.178  -2.596  13.117  1.00  3.53           C  
ATOM   2391  CE3 TRP A 155       1.498  -0.935  13.619  1.00  3.53           C  
ATOM   2392  CZ2 TRP A 155       2.332  -3.233  12.221  1.00  3.53           C  
ATOM   2393  CZ3 TRP A 155       0.651  -1.572  12.723  1.00  3.53           C  
ATOM   2394  CH2 TRP A 155       1.056  -2.692  12.043  1.00  3.53           C  
ATOM   2395  H   TRP A 155       5.666   1.516  13.278  1.00  3.53           H  
ATOM   2396  HA  TRP A 155       3.503   1.501  14.031  1.00  3.53           H  
ATOM   2397 1HB  TRP A 155       4.738  -0.092  16.312  1.00  3.53           H  
ATOM   2398 2HB  TRP A 155       3.015   0.152  16.110  1.00  3.53           H  
ATOM   2399  HD1 TRP A 155       5.872  -1.959  14.877  1.00  3.53           H  
ATOM   2400  HE1 TRP A 155       5.011  -3.673  13.141  1.00  3.53           H  
ATOM   2401  HE3 TRP A 155       1.172  -0.045  14.157  1.00  3.53           H  
ATOM   2402  HZ2 TRP A 155       2.635  -4.123  11.671  1.00  3.53           H  
ATOM   2403  HZ3 TRP A 155      -0.347  -1.158  12.573  1.00  3.53           H  
ATOM   2404  HH2 TRP A 155       0.365  -3.167  11.347  1.00  3.53           H  
TER    2405
ENDMDL

REMARK ID 698111 MODEL 5 8pvj
PFRMAT TS
TARGET 8pvj
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.248   0.227  -2.965  1.00  2.73           N  
ATOM      2  CA  MET A   1       1.704   0.690  -1.662  1.00  2.73           C  
ATOM      3  C   MET A   1       2.661   1.859  -1.773  1.00  2.73           C  
ATOM      4  O   MET A   1       3.705   1.764  -2.419  1.00  2.73           O  
ATOM      5  CB  MET A   1       2.406  -0.424  -0.896  1.00  2.73           C  
ATOM      6  CG  MET A   1       2.893   0.026   0.473  1.00  2.73           C  
ATOM      7  SD  MET A   1       3.712  -1.257   1.412  1.00  2.73           S  
ATOM      8  CE  MET A   1       4.205  -0.294   2.838  1.00  2.73           C  
ATOM      9 1H   MET A   1       0.271  -0.022  -2.913  1.00  2.73           H  
ATOM     10 2H   MET A   1       1.371   0.967  -3.642  1.00  2.73           H  
ATOM     11 3H   MET A   1       1.788  -0.579  -3.245  1.00  2.73           H  
ATOM     12  HA  MET A   1       0.838   1.024  -1.092  1.00  2.73           H  
ATOM     13 1HB  MET A   1       1.730  -1.266  -0.763  1.00  2.73           H  
ATOM     14 2HB  MET A   1       3.269  -0.772  -1.464  1.00  2.73           H  
ATOM     15 1HG  MET A   1       3.589   0.852   0.349  1.00  2.73           H  
ATOM     16 2HG  MET A   1       2.049   0.391   1.054  1.00  2.73           H  
ATOM     17 1HE  MET A   1       4.740  -0.931   3.541  1.00  2.73           H  
ATOM     18 2HE  MET A   1       4.852   0.524   2.521  1.00  2.73           H  
ATOM     19 3HE  MET A   1       3.319   0.118   3.322  1.00  2.73           H  
ATOM     20  N   GLN A   2       2.320   2.971  -1.140  1.00  2.25           N  
ATOM     21  CA  GLN A   2       3.253   4.091  -1.132  1.00  2.25           C  
ATOM     22  C   GLN A   2       4.347   3.827  -0.111  1.00  2.25           C  
ATOM     23  O   GLN A   2       4.070   3.508   1.047  1.00  2.25           O  
ATOM     24  CB  GLN A   2       2.574   5.427  -0.834  1.00  2.25           C  
ATOM     25  CG  GLN A   2       3.560   6.618  -0.803  1.00  2.25           C  
ATOM     26  CD  GLN A   2       4.159   6.952  -2.160  1.00  2.25           C  
ATOM     27  OE1 GLN A   2       3.425   7.185  -3.131  1.00  2.25           O  
ATOM     28  NE2 GLN A   2       5.497   6.978  -2.246  1.00  2.25           N  
ATOM     29  H   GLN A   2       1.446   3.040  -0.638  1.00  2.25           H  
ATOM     30  HA  GLN A   2       3.723   4.163  -2.112  1.00  2.25           H  
ATOM     31 1HB  GLN A   2       1.816   5.633  -1.588  1.00  2.25           H  
ATOM     32 2HB  GLN A   2       2.076   5.377   0.132  1.00  2.25           H  
ATOM     33 1HG  GLN A   2       3.022   7.497  -0.461  1.00  2.25           H  
ATOM     34 2HG  GLN A   2       4.378   6.398  -0.117  1.00  2.25           H  
ATOM     35 1HE2 GLN A   2       5.936   7.196  -3.117  1.00  2.25           H  
ATOM     36 2HE2 GLN A   2       6.087   6.776  -1.424  1.00  2.25           H  
ATOM     37  N   ILE A   3       5.578   3.943  -0.563  1.00  1.79           N  
ATOM     38  CA  ILE A   3       6.748   3.743   0.265  1.00  1.79           C  
ATOM     39  C   ILE A   3       7.245   5.085   0.783  1.00  1.79           C  
ATOM     40  O   ILE A   3       7.270   6.076   0.043  1.00  1.79           O  
ATOM     41  CB  ILE A   3       7.851   3.019  -0.520  1.00  1.79           C  
ATOM     42  CG1 ILE A   3       7.283   1.693  -1.067  1.00  1.79           C  
ATOM     43  CG2 ILE A   3       9.073   2.775   0.368  1.00  1.79           C  
ATOM     44  CD1 ILE A   3       6.753   0.773   0.001  1.00  1.79           C  
ATOM     45  H   ILE A   3       5.706   4.181  -1.536  1.00  1.79           H  
ATOM     46  HA  ILE A   3       6.472   3.128   1.120  1.00  1.79           H  
ATOM     47  HB  ILE A   3       8.144   3.625  -1.375  1.00  1.79           H  
ATOM     48 1HG1 ILE A   3       6.465   1.918  -1.757  1.00  1.79           H  
ATOM     49 2HG1 ILE A   3       8.066   1.170  -1.616  1.00  1.79           H  
ATOM     50 1HG2 ILE A   3       9.843   2.263  -0.206  1.00  1.79           H  
ATOM     51 2HG2 ILE A   3       9.471   3.725   0.727  1.00  1.79           H  
ATOM     52 3HG2 ILE A   3       8.786   2.160   1.220  1.00  1.79           H  
ATOM     53 1HD1 ILE A   3       6.361  -0.134  -0.459  1.00  1.79           H  
ATOM     54 2HD1 ILE A   3       7.551   0.514   0.694  1.00  1.79           H  
ATOM     55 3HD1 ILE A   3       5.958   1.276   0.538  1.00  1.79           H  
ATOM     56  N   TYR A   4       7.555   5.145   2.073  1.00  1.41           N  
ATOM     57  CA  TYR A   4       8.027   6.384   2.664  1.00  1.41           C  
ATOM     58  C   TYR A   4       9.409   6.216   3.269  1.00  1.41           C  
ATOM     59  O   TYR A   4       9.754   5.142   3.762  1.00  1.41           O  
ATOM     60  CB  TYR A   4       7.064   6.859   3.749  1.00  1.41           C  
ATOM     61  CG  TYR A   4       5.678   7.186   3.265  1.00  1.41           C  
ATOM     62  CD1 TYR A   4       4.722   6.184   3.156  1.00  1.41           C  
ATOM     63  CD2 TYR A   4       5.351   8.493   2.953  1.00  1.41           C  
ATOM     64  CE1 TYR A   4       3.443   6.494   2.745  1.00  1.41           C  
ATOM     65  CE2 TYR A   4       4.070   8.804   2.542  1.00  1.41           C  
ATOM     66  CZ  TYR A   4       3.117   7.814   2.442  1.00  1.41           C  
ATOM     67  OH  TYR A   4       1.835   8.133   2.047  1.00  1.41           O  
ATOM     68  H   TYR A   4       7.488   4.311   2.639  1.00  1.41           H  
ATOM     69  HA  TYR A   4       8.097   7.145   1.887  1.00  1.41           H  
ATOM     70 1HB  TYR A   4       6.985   6.099   4.526  1.00  1.41           H  
ATOM     71 2HB  TYR A   4       7.471   7.755   4.210  1.00  1.41           H  
ATOM     72  HD1 TYR A   4       4.977   5.152   3.400  1.00  1.41           H  
ATOM     73  HD2 TYR A   4       6.103   9.277   3.044  1.00  1.41           H  
ATOM     74  HE1 TYR A   4       2.693   5.706   2.666  1.00  1.41           H  
ATOM     75  HE2 TYR A   4       3.811   9.836   2.303  1.00  1.41           H  
ATOM     76  HH  TYR A   4       1.319   7.328   1.953  1.00  1.41           H  
ATOM     77  N   GLU A   5      10.174   7.301   3.236  1.00  1.11           N  
ATOM     78  CA  GLU A   5      11.506   7.394   3.829  1.00  1.11           C  
ATOM     79  C   GLU A   5      11.533   8.679   4.649  1.00  1.11           C  
ATOM     80  O   GLU A   5      10.825   9.630   4.307  1.00  1.11           O  
ATOM     81  CB  GLU A   5      12.584   7.420   2.732  1.00  1.11           C  
ATOM     82  CG  GLU A   5      12.639   6.158   1.845  1.00  1.11           C  
ATOM     83  CD  GLU A   5      13.737   6.199   0.796  1.00  1.11           C  
ATOM     84  OE1 GLU A   5      14.447   7.174   0.736  1.00  1.11           O  
ATOM     85  OE2 GLU A   5      13.861   5.246   0.061  1.00  1.11           O  
ATOM     86  H   GLU A   5       9.805   8.126   2.786  1.00  1.11           H  
ATOM     87  HA  GLU A   5      11.678   6.547   4.498  1.00  1.11           H  
ATOM     88 1HB  GLU A   5      12.419   8.280   2.084  1.00  1.11           H  
ATOM     89 2HB  GLU A   5      13.564   7.546   3.197  1.00  1.11           H  
ATOM     90 1HG  GLU A   5      12.792   5.289   2.485  1.00  1.11           H  
ATOM     91 2HG  GLU A   5      11.679   6.037   1.344  1.00  1.11           H  
ATOM     92  N   GLY A   6      12.302   8.722   5.733  1.00  0.91           N  
ATOM     93  CA  GLY A   6      12.331   9.965   6.510  1.00  0.91           C  
ATOM     94  C   GLY A   6      13.312  10.963   5.907  1.00  0.91           C  
ATOM     95  O   GLY A   6      13.965  10.673   4.907  1.00  0.91           O  
ATOM     96  H   GLY A   6      12.864   7.905   6.008  1.00  0.91           H  
ATOM     97 1HA  GLY A   6      11.331  10.402   6.520  1.00  0.91           H  
ATOM     98 2HA  GLY A   6      12.581   9.763   7.548  1.00  0.91           H  
ATOM     99  N   LYS A   7      13.438  12.132   6.534  1.00  0.77           N  
ATOM    100  CA  LYS A   7      14.312  13.194   6.029  1.00  0.77           C  
ATOM    101  C   LYS A   7      15.711  13.217   6.656  1.00  0.77           C  
ATOM    102  O   LYS A   7      16.572  14.002   6.258  1.00  0.77           O  
ATOM    103  CB  LYS A   7      13.625  14.537   6.263  1.00  0.77           C  
ATOM    104  CG  LYS A   7      12.319  14.703   5.497  1.00  0.77           C  
ATOM    105  CD  LYS A   7      11.669  16.049   5.781  1.00  0.77           C  
ATOM    106  CE  LYS A   7      10.358  16.203   5.014  1.00  0.77           C  
ATOM    107  NZ  LYS A   7       9.689  17.501   5.308  1.00  0.77           N  
ATOM    108  H   LYS A   7      12.877  12.305   7.354  1.00  0.77           H  
ATOM    109  HA  LYS A   7      14.436  13.049   4.956  1.00  0.77           H  
ATOM    110 1HB  LYS A   7      13.413  14.660   7.326  1.00  0.77           H  
ATOM    111 2HB  LYS A   7      14.295  15.346   5.968  1.00  0.77           H  
ATOM    112 1HG  LYS A   7      12.513  14.620   4.426  1.00  0.77           H  
ATOM    113 2HG  LYS A   7      11.626  13.909   5.783  1.00  0.77           H  
ATOM    114 1HD  LYS A   7      11.465  16.136   6.850  1.00  0.77           H  
ATOM    115 2HD  LYS A   7      12.348  16.852   5.491  1.00  0.77           H  
ATOM    116 1HE  LYS A   7      10.561  16.144   3.946  1.00  0.77           H  
ATOM    117 2HE  LYS A   7       9.686  15.389   5.293  1.00  0.77           H  
ATOM    118 1HZ  LYS A   7       8.828  17.558   4.784  1.00  0.77           H  
ATOM    119 2HZ  LYS A   7       9.486  17.557   6.296  1.00  0.77           H  
ATOM    120 3HZ  LYS A   7      10.297  18.263   5.045  1.00  0.77           H  
ATOM    121  N   LEU A   8      15.895  12.423   7.707  1.00  0.69           N  
ATOM    122  CA  LEU A   8      17.137  12.364   8.490  1.00  0.69           C  
ATOM    123  C   LEU A   8      17.596  13.731   9.004  1.00  0.69           C  
ATOM    124  O   LEU A   8      18.792  13.986   9.146  1.00  0.69           O  
ATOM    125  CB  LEU A   8      18.264  11.703   7.699  1.00  0.69           C  
ATOM    126  CG  LEU A   8      17.953  10.305   7.246  1.00  0.69           C  
ATOM    127  CD1 LEU A   8      19.154   9.726   6.527  1.00  0.69           C  
ATOM    128  CD2 LEU A   8      17.562   9.502   8.444  1.00  0.69           C  
ATOM    129  H   LEU A   8      15.141  11.803   7.955  1.00  0.69           H  
ATOM    130  HA  LEU A   8      16.951  11.731   9.354  1.00  0.69           H  
ATOM    131 1HB  LEU A   8      18.489  12.308   6.820  1.00  0.69           H  
ATOM    132 2HB  LEU A   8      19.144  11.655   8.323  1.00  0.69           H  
ATOM    133  HG  LEU A   8      17.119  10.320   6.538  1.00  0.69           H  
ATOM    134 1HD1 LEU A   8      18.924   8.713   6.195  1.00  0.69           H  
ATOM    135 2HD1 LEU A   8      19.395  10.346   5.663  1.00  0.69           H  
ATOM    136 3HD1 LEU A   8      20.006   9.700   7.207  1.00  0.69           H  
ATOM    137 1HD2 LEU A   8      17.326   8.485   8.129  1.00  0.69           H  
ATOM    138 2HD2 LEU A   8      18.375   9.486   9.151  1.00  0.69           H  
ATOM    139 3HD2 LEU A   8      16.688   9.952   8.913  1.00  0.69           H  
ATOM    140  N   THR A   9      16.634  14.588   9.312  1.00  0.64           N  
ATOM    141  CA  THR A   9      16.900  15.919   9.824  1.00  0.64           C  
ATOM    142  C   THR A   9      16.379  16.043  11.256  1.00  0.64           C  
ATOM    143  O   THR A   9      15.236  15.694  11.549  1.00  0.64           O  
ATOM    144  CB  THR A   9      16.253  16.966   8.896  1.00  0.64           C  
ATOM    145  OG1 THR A   9      16.820  16.864   7.572  1.00  0.64           O  
ATOM    146  CG2 THR A   9      16.468  18.353   9.424  1.00  0.64           C  
ATOM    147  H   THR A   9      15.680  14.305   9.163  1.00  0.64           H  
ATOM    148  HA  THR A   9      17.979  16.086   9.840  1.00  0.64           H  
ATOM    149  HB  THR A   9      15.183  16.769   8.831  1.00  0.64           H  
ATOM    150  HG1 THR A   9      16.814  15.937   7.267  1.00  0.64           H  
ATOM    151 1HG2 THR A   9      16.004  19.080   8.760  1.00  0.64           H  
ATOM    152 2HG2 THR A   9      16.023  18.432  10.398  1.00  0.64           H  
ATOM    153 3HG2 THR A   9      17.539  18.555   9.489  1.00  0.64           H  
ATOM    154  N   ALA A  10      17.232  16.503  12.164  1.00  0.61           N  
ATOM    155  CA  ALA A  10      16.866  16.614  13.576  1.00  0.61           C  
ATOM    156  C   ALA A  10      16.604  18.048  14.034  1.00  0.61           C  
ATOM    157  O   ALA A  10      16.435  18.301  15.226  1.00  0.61           O  
ATOM    158  CB  ALA A  10      17.949  15.994  14.420  1.00  0.61           C  
ATOM    159  H   ALA A  10      18.172  16.777  11.868  1.00  0.61           H  
ATOM    160  HA  ALA A  10      15.950  16.058  13.726  1.00  0.61           H  
ATOM    161 1HB  ALA A  10      17.670  16.039  15.453  1.00  0.61           H  
ATOM    162 2HB  ALA A  10      18.095  14.960  14.125  1.00  0.61           H  
ATOM    163 3HB  ALA A  10      18.877  16.535  14.274  1.00  0.61           H  
ATOM    164  N   GLU A  11      16.512  18.974  13.090  1.00  0.60           N  
ATOM    165  CA  GLU A  11      16.334  20.398  13.391  1.00  0.60           C  
ATOM    166  C   GLU A  11      15.070  20.713  14.187  1.00  0.60           C  
ATOM    167  O   GLU A  11      15.057  21.625  15.014  1.00  0.60           O  
ATOM    168  CB  GLU A  11      16.288  21.195  12.082  1.00  0.60           C  
ATOM    169  CG  GLU A  11      17.611  21.275  11.331  1.00  0.60           C  
ATOM    170  CD  GLU A  11      17.500  21.984   9.997  1.00  0.60           C  
ATOM    171  OE1 GLU A  11      16.400  22.276   9.594  1.00  0.60           O  
ATOM    172  OE2 GLU A  11      18.515  22.228   9.383  1.00  0.60           O  
ATOM    173  H   GLU A  11      16.627  18.685  12.133  1.00  0.60           H  
ATOM    174  HA  GLU A  11      17.183  20.730  13.979  1.00  0.60           H  
ATOM    175 1HB  GLU A  11      15.550  20.753  11.415  1.00  0.60           H  
ATOM    176 2HB  GLU A  11      15.966  22.214  12.294  1.00  0.60           H  
ATOM    177 1HG  GLU A  11      18.337  21.800  11.953  1.00  0.60           H  
ATOM    178 2HG  GLU A  11      17.978  20.268  11.173  1.00  0.60           H  
ATOM    179  N   GLY A  12      13.998  19.986  13.911  1.00  0.59           N  
ATOM    180  CA  GLY A  12      12.729  20.203  14.586  1.00  0.59           C  
ATOM    181  C   GLY A  12      12.413  19.141  15.637  1.00  0.59           C  
ATOM    182  O   GLY A  12      11.264  19.047  16.069  1.00  0.59           O  
ATOM    183  H   GLY A  12      14.072  19.254  13.221  1.00  0.59           H  
ATOM    184 1HA  GLY A  12      12.736  21.186  15.057  1.00  0.59           H  
ATOM    185 2HA  GLY A  12      11.933  20.219  13.844  1.00  0.59           H  
ATOM    186  N   LEU A  13      13.390  18.306  16.006  1.00  0.58           N  
ATOM    187  CA  LEU A  13      13.088  17.207  16.922  1.00  0.58           C  
ATOM    188  C   LEU A  13      13.743  17.275  18.302  1.00  0.58           C  
ATOM    189  O   LEU A  13      14.919  17.623  18.437  1.00  0.58           O  
ATOM    190  CB  LEU A  13      13.531  15.906  16.275  1.00  0.58           C  
ATOM    191  CG  LEU A  13      12.897  15.527  14.930  1.00  0.58           C  
ATOM    192  CD1 LEU A  13      13.534  14.253  14.405  1.00  0.58           C  
ATOM    193  CD2 LEU A  13      11.451  15.339  15.126  1.00  0.58           C  
ATOM    194  H   LEU A  13      14.346  18.424  15.662  1.00  0.58           H  
ATOM    195  HA  LEU A  13      12.009  17.175  17.074  1.00  0.58           H  
ATOM    196 1HB  LEU A  13      14.590  15.990  16.090  1.00  0.58           H  
ATOM    197 2HB  LEU A  13      13.357  15.090  16.981  1.00  0.58           H  
ATOM    198  HG  LEU A  13      13.069  16.318  14.199  1.00  0.58           H  
ATOM    199 1HD1 LEU A  13      13.081  13.977  13.451  1.00  0.58           H  
ATOM    200 2HD1 LEU A  13      14.583  14.401  14.259  1.00  0.58           H  
ATOM    201 3HD1 LEU A  13      13.382  13.456  15.123  1.00  0.58           H  
ATOM    202 1HD2 LEU A  13      10.986  15.069  14.173  1.00  0.58           H  
ATOM    203 2HD2 LEU A  13      11.285  14.552  15.852  1.00  0.58           H  
ATOM    204 3HD2 LEU A  13      11.033  16.269  15.498  1.00  0.58           H  
ATOM    205  N   ARG A  14      12.989  16.853  19.322  1.00  0.57           N  
ATOM    206  CA  ARG A  14      13.529  16.698  20.679  1.00  0.57           C  
ATOM    207  C   ARG A  14      13.700  15.226  21.000  1.00  0.57           C  
ATOM    208  O   ARG A  14      12.811  14.401  20.727  1.00  0.57           O  
ATOM    209  CB  ARG A  14      12.644  17.351  21.718  1.00  0.57           C  
ATOM    210  CG  ARG A  14      12.947  18.811  21.962  1.00  0.57           C  
ATOM    211  CD  ARG A  14      12.487  19.664  20.837  1.00  0.57           C  
ATOM    212  NE  ARG A  14      12.837  21.053  21.019  1.00  0.57           N  
ATOM    213  CZ  ARG A  14      12.359  22.061  20.275  1.00  0.57           C  
ATOM    214  NH1 ARG A  14      11.468  21.827  19.332  1.00  0.57           N  
ATOM    215  NH2 ARG A  14      12.788  23.287  20.497  1.00  0.57           N  
ATOM    216  H   ARG A  14      11.998  16.641  19.148  1.00  0.57           H  
ATOM    217  HA  ARG A  14      14.510  17.172  20.726  1.00  0.57           H  
ATOM    218 1HB  ARG A  14      11.629  17.296  21.348  1.00  0.57           H  
ATOM    219 2HB  ARG A  14      12.698  16.812  22.661  1.00  0.57           H  
ATOM    220 1HG  ARG A  14      12.416  19.129  22.859  1.00  0.57           H  
ATOM    221 2HG  ARG A  14      14.007  18.950  22.112  1.00  0.57           H  
ATOM    222 1HD  ARG A  14      12.947  19.332  19.924  1.00  0.57           H  
ATOM    223 2HD  ARG A  14      11.404  19.590  20.744  1.00  0.57           H  
ATOM    224  HE  ARG A  14      13.585  21.282  21.695  1.00  0.57           H  
ATOM    225 1HH1 ARG A  14      11.143  20.880  19.166  1.00  0.57           H  
ATOM    226 2HH1 ARG A  14      11.109  22.588  18.776  1.00  0.57           H  
ATOM    227 1HH2 ARG A  14      13.470  23.447  21.237  1.00  0.57           H  
ATOM    228 2HH2 ARG A  14      12.441  24.054  19.947  1.00  0.57           H  
ATOM    229  N   PHE A  15      14.818  14.902  21.630  1.00  0.56           N  
ATOM    230  CA  PHE A  15      15.097  13.509  21.901  1.00  0.56           C  
ATOM    231  C   PHE A  15      15.390  13.222  23.345  1.00  0.56           C  
ATOM    232  O   PHE A  15      16.011  14.029  24.036  1.00  0.56           O  
ATOM    233  CB  PHE A  15      16.327  13.079  21.108  1.00  0.56           C  
ATOM    234  CG  PHE A  15      16.181  13.200  19.653  1.00  0.56           C  
ATOM    235  CD1 PHE A  15      16.453  14.396  19.053  1.00  0.56           C  
ATOM    236  CD2 PHE A  15      15.795  12.134  18.875  1.00  0.56           C  
ATOM    237  CE1 PHE A  15      16.342  14.535  17.720  1.00  0.56           C  
ATOM    238  CE2 PHE A  15      15.682  12.267  17.513  1.00  0.56           C  
ATOM    239  CZ  PHE A  15      15.959  13.477  16.944  1.00  0.56           C  
ATOM    240  H   PHE A  15      15.483  15.631  21.896  1.00  0.56           H  
ATOM    241  HA  PHE A  15      14.240  12.918  21.596  1.00  0.56           H  
ATOM    242 1HB  PHE A  15      17.177  13.680  21.419  1.00  0.56           H  
ATOM    243 2HB  PHE A  15      16.560  12.039  21.345  1.00  0.56           H  
ATOM    244  HD1 PHE A  15      16.761  15.247  19.666  1.00  0.56           H  
ATOM    245  HD2 PHE A  15      15.579  11.187  19.357  1.00  0.56           H  
ATOM    246  HE1 PHE A  15      16.557  15.502  17.275  1.00  0.56           H  
ATOM    247  HE2 PHE A  15      15.374  11.419  16.895  1.00  0.56           H  
ATOM    248  HZ  PHE A  15      15.873  13.610  15.885  1.00  0.56           H  
ATOM    249  N   GLY A  16      14.980  12.052  23.779  1.00  0.55           N  
ATOM    250  CA  GLY A  16      15.386  11.581  25.074  1.00  0.55           C  
ATOM    251  C   GLY A  16      16.327  10.412  24.852  1.00  0.55           C  
ATOM    252  O   GLY A  16      16.156   9.656  23.898  1.00  0.55           O  
ATOM    253  H   GLY A  16      14.405  11.469  23.170  1.00  0.55           H  
ATOM    254 1HA  GLY A  16      15.883  12.369  25.632  1.00  0.55           H  
ATOM    255 2HA  GLY A  16      14.510  11.270  25.635  1.00  0.55           H  
ATOM    256  N   ILE A  17      17.297  10.263  25.716  1.00  0.54           N  
ATOM    257  CA  ILE A  17      18.222   9.155  25.655  1.00  0.54           C  
ATOM    258  C   ILE A  17      18.257   8.483  27.008  1.00  0.54           C  
ATOM    259  O   ILE A  17      18.360   9.156  28.036  1.00  0.54           O  
ATOM    260  CB  ILE A  17      19.661   9.580  25.235  1.00  0.54           C  
ATOM    261  CG1 ILE A  17      19.683  10.225  23.839  1.00  0.54           C  
ATOM    262  CG2 ILE A  17      20.593   8.352  25.250  1.00  0.54           C  
ATOM    263  CD1 ILE A  17      21.042  10.793  23.467  1.00  0.54           C  
ATOM    264  H   ILE A  17      17.402  10.953  26.447  1.00  0.54           H  
ATOM    265  HA  ILE A  17      17.863   8.433  24.927  1.00  0.54           H  
ATOM    266  HB  ILE A  17      20.030  10.326  25.936  1.00  0.54           H  
ATOM    267 1HG1 ILE A  17      19.402   9.485  23.104  1.00  0.54           H  
ATOM    268 2HG1 ILE A  17      18.957  11.036  23.809  1.00  0.54           H  
ATOM    269 1HG2 ILE A  17      21.596   8.652  24.970  1.00  0.54           H  
ATOM    270 2HG2 ILE A  17      20.619   7.910  26.243  1.00  0.54           H  
ATOM    271 3HG2 ILE A  17      20.217   7.613  24.537  1.00  0.54           H  
ATOM    272 1HD1 ILE A  17      20.997  11.240  22.472  1.00  0.54           H  
ATOM    273 2HD1 ILE A  17      21.329  11.550  24.194  1.00  0.54           H  
ATOM    274 3HD1 ILE A  17      21.783   9.996  23.469  1.00  0.54           H  
ATOM    275  N   VAL A  18      18.140   7.175  27.011  1.00  0.54           N  
ATOM    276  CA  VAL A  18      18.227   6.436  28.251  1.00  0.54           C  
ATOM    277  C   VAL A  18      19.477   5.617  28.169  1.00  0.54           C  
ATOM    278  O   VAL A  18      19.701   4.958  27.159  1.00  0.54           O  
ATOM    279  CB  VAL A  18      17.058   5.485  28.460  1.00  0.54           C  
ATOM    280  CG1 VAL A  18      17.249   4.739  29.765  1.00  0.54           C  
ATOM    281  CG2 VAL A  18      15.821   6.199  28.477  1.00  0.54           C  
ATOM    282  H   VAL A  18      18.026   6.688  26.123  1.00  0.54           H  
ATOM    283  HA  VAL A  18      18.290   7.123  29.089  1.00  0.54           H  
ATOM    284  HB  VAL A  18      17.043   4.754  27.659  1.00  0.54           H  
ATOM    285 1HG1 VAL A  18      16.427   4.056  29.902  1.00  0.54           H  
ATOM    286 2HG1 VAL A  18      18.174   4.179  29.747  1.00  0.54           H  
ATOM    287 3HG1 VAL A  18      17.273   5.455  30.588  1.00  0.54           H  
ATOM    288 1HG2 VAL A  18      15.040   5.493  28.627  1.00  0.54           H  
ATOM    289 2HG2 VAL A  18      15.832   6.921  29.292  1.00  0.54           H  
ATOM    290 3HG2 VAL A  18      15.693   6.703  27.521  1.00  0.54           H  
ATOM    291  N   ALA A  19      20.296   5.642  29.198  1.00  0.54           N  
ATOM    292  CA  ALA A  19      21.512   4.874  29.117  1.00  0.54           C  
ATOM    293  C   ALA A  19      21.803   4.098  30.375  1.00  0.54           C  
ATOM    294  O   ALA A  19      21.760   4.633  31.479  1.00  0.54           O  
ATOM    295  CB  ALA A  19      22.640   5.815  28.841  1.00  0.54           C  
ATOM    296  H   ALA A  19      20.083   6.224  30.002  1.00  0.54           H  
ATOM    297  HA  ALA A  19      21.422   4.180  28.302  1.00  0.54           H  
ATOM    298 1HB  ALA A  19      23.550   5.276  28.741  1.00  0.54           H  
ATOM    299 2HB  ALA A  19      22.420   6.342  27.921  1.00  0.54           H  
ATOM    300 3HB  ALA A  19      22.727   6.525  29.660  1.00  0.54           H  
ATOM    301  N   SER A  20      22.175   2.849  30.211  1.00  0.55           N  
ATOM    302  CA  SER A  20      22.544   2.096  31.394  1.00  0.55           C  
ATOM    303  C   SER A  20      23.938   2.446  31.893  1.00  0.55           C  
ATOM    304  O   SER A  20      24.882   2.541  31.126  1.00  0.55           O  
ATOM    305  CB  SER A  20      22.460   0.622  31.156  1.00  0.55           C  
ATOM    306  OG  SER A  20      22.915  -0.038  32.291  1.00  0.55           O  
ATOM    307  H   SER A  20      22.159   2.440  29.273  1.00  0.55           H  
ATOM    308  HA  SER A  20      21.850   2.344  32.187  1.00  0.55           H  
ATOM    309 1HB  SER A  20      21.430   0.338  30.954  1.00  0.55           H  
ATOM    310 2HB  SER A  20      23.063   0.345  30.295  1.00  0.55           H  
ATOM    311  HG  SER A  20      22.372   0.296  33.022  1.00  0.55           H  
ATOM    312  N   ARG A  21      24.080   2.596  33.197  1.00  0.56           N  
ATOM    313  CA  ARG A  21      25.378   2.832  33.818  1.00  0.56           C  
ATOM    314  C   ARG A  21      26.207   1.535  33.910  1.00  0.56           C  
ATOM    315  O   ARG A  21      27.390   1.556  34.257  1.00  0.56           O  
ATOM    316  CB  ARG A  21      25.179   3.492  35.173  1.00  0.56           C  
ATOM    317  CG  ARG A  21      24.598   2.625  36.250  1.00  0.56           C  
ATOM    318  CD  ARG A  21      24.185   3.435  37.456  1.00  0.56           C  
ATOM    319  NE  ARG A  21      22.989   4.295  37.190  1.00  0.56           N  
ATOM    320  CZ  ARG A  21      22.449   5.148  38.099  1.00  0.56           C  
ATOM    321  NH1 ARG A  21      23.003   5.233  39.290  1.00  0.56           N  
ATOM    322  NH2 ARG A  21      21.374   5.908  37.835  1.00  0.56           N  
ATOM    323  H   ARG A  21      23.257   2.543  33.782  1.00  0.56           H  
ATOM    324  HA  ARG A  21      25.926   3.535  33.192  1.00  0.56           H  
ATOM    325 1HB  ARG A  21      26.133   3.870  35.534  1.00  0.56           H  
ATOM    326 2HB  ARG A  21      24.511   4.348  35.056  1.00  0.56           H  
ATOM    327 1HG  ARG A  21      23.764   2.074  35.868  1.00  0.56           H  
ATOM    328 2HG  ARG A  21      25.362   1.917  36.574  1.00  0.56           H  
ATOM    329 1HD  ARG A  21      23.943   2.763  38.276  1.00  0.56           H  
ATOM    330 2HD  ARG A  21      25.008   4.082  37.751  1.00  0.56           H  
ATOM    331  HE  ARG A  21      22.558   4.236  36.274  1.00  0.56           H  
ATOM    332 1HH1 ARG A  21      23.813   4.672  39.512  1.00  0.56           H  
ATOM    333 2HH1 ARG A  21      22.619   5.861  39.983  1.00  0.56           H  
ATOM    334 1HH2 ARG A  21      20.886   5.898  36.925  1.00  0.56           H  
ATOM    335 2HH2 ARG A  21      21.019   6.523  38.550  1.00  0.56           H  
ATOM    336  N   PHE A  22      25.562   0.399  33.652  1.00  0.57           N  
ATOM    337  CA  PHE A  22      26.192  -0.914  33.662  1.00  0.57           C  
ATOM    338  C   PHE A  22      27.124  -0.919  32.462  1.00  0.57           C  
ATOM    339  O   PHE A  22      26.744  -0.435  31.402  1.00  0.57           O  
ATOM    340  CB  PHE A  22      25.098  -1.994  33.605  1.00  0.57           C  
ATOM    341  CG  PHE A  22      25.500  -3.431  33.644  1.00  0.57           C  
ATOM    342  CD1 PHE A  22      25.951  -4.025  34.809  1.00  0.57           C  
ATOM    343  CD2 PHE A  22      25.358  -4.215  32.511  1.00  0.57           C  
ATOM    344  CE1 PHE A  22      26.271  -5.372  34.831  1.00  0.57           C  
ATOM    345  CE2 PHE A  22      25.670  -5.554  32.528  1.00  0.57           C  
ATOM    346  CZ  PHE A  22      26.130  -6.135  33.688  1.00  0.57           C  
ATOM    347  H   PHE A  22      24.596   0.441  33.347  1.00  0.57           H  
ATOM    348  HA  PHE A  22      26.775  -1.035  34.576  1.00  0.57           H  
ATOM    349 1HB  PHE A  22      24.399  -1.824  34.426  1.00  0.57           H  
ATOM    350 2HB  PHE A  22      24.540  -1.855  32.686  1.00  0.57           H  
ATOM    351  HD1 PHE A  22      26.048  -3.421  35.712  1.00  0.57           H  
ATOM    352  HD2 PHE A  22      24.987  -3.757  31.589  1.00  0.57           H  
ATOM    353  HE1 PHE A  22      26.628  -5.834  35.753  1.00  0.57           H  
ATOM    354  HE2 PHE A  22      25.551  -6.155  31.619  1.00  0.57           H  
ATOM    355  HZ  PHE A  22      26.378  -7.197  33.703  1.00  0.57           H  
ATOM    356  N   ASN A  23      28.361  -1.392  32.614  1.00  0.58           N  
ATOM    357  CA  ASN A  23      29.304  -1.339  31.489  1.00  0.58           C  
ATOM    358  C   ASN A  23      29.449   0.095  30.950  1.00  0.58           C  
ATOM    359  O   ASN A  23      29.593   0.308  29.735  1.00  0.58           O  
ATOM    360  CB  ASN A  23      28.867  -2.262  30.359  1.00  0.58           C  
ATOM    361  CG  ASN A  23      28.956  -3.742  30.670  1.00  0.58           C  
ATOM    362  OD1 ASN A  23      29.977  -4.191  31.207  1.00  0.58           O  
ATOM    363  ND2 ASN A  23      27.940  -4.510  30.340  1.00  0.58           N  
ATOM    364  H   ASN A  23      28.646  -1.784  33.500  1.00  0.58           H  
ATOM    365  HA  ASN A  23      30.287  -1.652  31.845  1.00  0.58           H  
ATOM    366 1HB  ASN A  23      27.852  -2.048  30.048  1.00  0.58           H  
ATOM    367 2HB  ASN A  23      29.494  -2.058  29.509  1.00  0.58           H  
ATOM    368 1HD2 ASN A  23      27.989  -5.494  30.526  1.00  0.58           H  
ATOM    369 2HD2 ASN A  23      27.094  -4.131  29.912  1.00  0.58           H  
ATOM    370  N   HIS A  24      29.500   1.060  31.876  1.00  0.58           N  
ATOM    371  CA  HIS A  24      29.555   2.489  31.574  1.00  0.58           C  
ATOM    372  C   HIS A  24      30.514   2.905  30.469  1.00  0.58           C  
ATOM    373  O   HIS A  24      30.186   3.780  29.683  1.00  0.58           O  
ATOM    374  CB  HIS A  24      29.969   3.271  32.834  1.00  0.58           C  
ATOM    375  CG  HIS A  24      31.421   3.066  33.244  1.00  0.58           C  
ATOM    376  ND1 HIS A  24      31.865   1.937  33.911  1.00  0.58           N  
ATOM    377  CD2 HIS A  24      32.513   3.859  33.085  1.00  0.58           C  
ATOM    378  CE1 HIS A  24      33.166   2.044  34.135  1.00  0.58           C  
ATOM    379  NE2 HIS A  24      33.581   3.199  33.645  1.00  0.58           N  
ATOM    380  H   HIS A  24      29.404   0.790  32.848  1.00  0.58           H  
ATOM    381  HA  HIS A  24      28.555   2.818  31.288  1.00  0.58           H  
ATOM    382 1HB  HIS A  24      29.816   4.339  32.659  1.00  0.58           H  
ATOM    383 2HB  HIS A  24      29.337   2.986  33.668  1.00  0.58           H  
ATOM    384  HD2 HIS A  24      32.534   4.836  32.599  1.00  0.58           H  
ATOM    385  HE1 HIS A  24      33.789   1.307  34.640  1.00  0.58           H  
ATOM    386  HE2 HIS A  24      34.529   3.548  33.676  1.00  0.58           H  
ATOM    387  N   ALA A  25      31.687   2.290  30.374  1.00  0.58           N  
ATOM    388  CA  ALA A  25      32.658   2.707  29.360  1.00  0.58           C  
ATOM    389  C   ALA A  25      32.123   2.536  27.938  1.00  0.58           C  
ATOM    390  O   ALA A  25      32.387   3.345  27.037  1.00  0.58           O  
ATOM    391  CB  ALA A  25      33.937   1.912  29.516  1.00  0.58           C  
ATOM    392  H   ALA A  25      31.914   1.553  31.030  1.00  0.58           H  
ATOM    393  HA  ALA A  25      32.869   3.766  29.517  1.00  0.58           H  
ATOM    394 1HB  ALA A  25      34.666   2.249  28.781  1.00  0.58           H  
ATOM    395 2HB  ALA A  25      34.333   2.059  30.521  1.00  0.58           H  
ATOM    396 3HB  ALA A  25      33.725   0.855  29.359  1.00  0.58           H  
ATOM    397  N   LEU A  26      31.358   1.474  27.739  1.00  0.57           N  
ATOM    398  CA  LEU A  26      30.864   1.150  26.422  1.00  0.57           C  
ATOM    399  C   LEU A  26      29.635   1.967  26.177  1.00  0.57           C  
ATOM    400  O   LEU A  26      29.420   2.503  25.086  1.00  0.57           O  
ATOM    401  CB  LEU A  26      30.473  -0.311  26.382  1.00  0.57           C  
ATOM    402  CG  LEU A  26      31.552  -1.309  26.614  1.00  0.57           C  
ATOM    403  CD1 LEU A  26      30.941  -2.631  26.703  1.00  0.57           C  
ATOM    404  CD2 LEU A  26      32.502  -1.280  25.495  1.00  0.57           C  
ATOM    405  H   LEU A  26      31.088   0.890  28.526  1.00  0.57           H  
ATOM    406  HA  LEU A  26      31.619   1.382  25.673  1.00  0.57           H  
ATOM    407 1HB  LEU A  26      29.704  -0.477  27.139  1.00  0.57           H  
ATOM    408 2HB  LEU A  26      30.051  -0.514  25.402  1.00  0.57           H  
ATOM    409  HG  LEU A  26      32.066  -1.090  27.551  1.00  0.57           H  
ATOM    410 1HD1 LEU A  26      31.697  -3.371  26.866  1.00  0.57           H  
ATOM    411 2HD1 LEU A  26      30.233  -2.659  27.512  1.00  0.57           H  
ATOM    412 3HD1 LEU A  26      30.441  -2.810  25.783  1.00  0.57           H  
ATOM    413 1HD2 LEU A  26      33.264  -2.017  25.682  1.00  0.57           H  
ATOM    414 2HD2 LEU A  26      31.981  -1.510  24.565  1.00  0.57           H  
ATOM    415 3HD2 LEU A  26      32.932  -0.299  25.442  1.00  0.57           H  
ATOM    416  N   VAL A  27      28.843   2.101  27.230  1.00  0.57           N  
ATOM    417  CA  VAL A  27      27.601   2.813  27.105  1.00  0.57           C  
ATOM    418  C   VAL A  27      27.874   4.274  26.820  1.00  0.57           C  
ATOM    419  O   VAL A  27      27.214   4.869  25.976  1.00  0.57           O  
ATOM    420  CB  VAL A  27      26.735   2.645  28.335  1.00  0.57           C  
ATOM    421  CG1 VAL A  27      25.541   3.521  28.170  1.00  0.57           C  
ATOM    422  CG2 VAL A  27      26.386   1.178  28.470  1.00  0.57           C  
ATOM    423  H   VAL A  27      29.097   1.656  28.115  1.00  0.57           H  
ATOM    424  HA  VAL A  27      27.053   2.397  26.266  1.00  0.57           H  
ATOM    425  HB  VAL A  27      27.266   2.978  29.226  1.00  0.57           H  
ATOM    426 1HG1 VAL A  27      24.896   3.436  29.009  1.00  0.57           H  
ATOM    427 2HG1 VAL A  27      25.870   4.556  28.070  1.00  0.57           H  
ATOM    428 3HG1 VAL A  27      25.016   3.226  27.297  1.00  0.57           H  
ATOM    429 1HG2 VAL A  27      25.752   1.018  29.340  1.00  0.57           H  
ATOM    430 2HG2 VAL A  27      25.877   0.867  27.582  1.00  0.57           H  
ATOM    431 3HG2 VAL A  27      27.300   0.594  28.585  1.00  0.57           H  
ATOM    432  N   ASP A  28      28.846   4.868  27.509  1.00  0.56           N  
ATOM    433  CA  ASP A  28      29.163   6.255  27.239  1.00  0.56           C  
ATOM    434  C   ASP A  28      29.575   6.444  25.793  1.00  0.56           C  
ATOM    435  O   ASP A  28      29.140   7.405  25.163  1.00  0.56           O  
ATOM    436  CB  ASP A  28      30.240   6.773  28.193  1.00  0.56           C  
ATOM    437  CG  ASP A  28      29.672   7.033  29.591  1.00  0.56           C  
ATOM    438  OD1 ASP A  28      28.452   7.060  29.699  1.00  0.56           O  
ATOM    439  OD2 ASP A  28      30.419   7.235  30.520  1.00  0.56           O  
ATOM    440  H   ASP A  28      29.364   4.360  28.215  1.00  0.56           H  
ATOM    441  HA  ASP A  28      28.265   6.846  27.411  1.00  0.56           H  
ATOM    442 1HB  ASP A  28      31.041   6.029  28.269  1.00  0.56           H  
ATOM    443 2HB  ASP A  28      30.676   7.693  27.799  1.00  0.56           H  
ATOM    444  N   ARG A  29      30.347   5.516  25.207  1.00  0.55           N  
ATOM    445  CA  ARG A  29      30.645   5.717  23.795  1.00  0.55           C  
ATOM    446  C   ARG A  29      29.360   5.653  22.962  1.00  0.55           C  
ATOM    447  O   ARG A  29      29.177   6.433  22.018  1.00  0.55           O  
ATOM    448  CB  ARG A  29      31.685   4.740  23.263  1.00  0.55           C  
ATOM    449  CG  ARG A  29      33.098   5.029  23.769  1.00  0.55           C  
ATOM    450  CD  ARG A  29      34.151   4.330  22.973  1.00  0.55           C  
ATOM    451  NE  ARG A  29      34.136   2.898  23.092  1.00  0.55           N  
ATOM    452  CZ  ARG A  29      34.825   2.207  24.022  1.00  0.55           C  
ATOM    453  NH1 ARG A  29      35.563   2.850  24.903  1.00  0.55           N  
ATOM    454  NH2 ARG A  29      34.780   0.897  24.052  1.00  0.55           N  
ATOM    455  H   ARG A  29      30.738   4.722  25.724  1.00  0.55           H  
ATOM    456  HA  ARG A  29      31.067   6.717  23.681  1.00  0.55           H  
ATOM    457 1HB  ARG A  29      31.420   3.724  23.568  1.00  0.55           H  
ATOM    458 2HB  ARG A  29      31.698   4.761  22.173  1.00  0.55           H  
ATOM    459 1HG  ARG A  29      33.284   6.101  23.728  1.00  0.55           H  
ATOM    460 2HG  ARG A  29      33.174   4.686  24.804  1.00  0.55           H  
ATOM    461 1HD  ARG A  29      34.015   4.576  21.920  1.00  0.55           H  
ATOM    462 2HD  ARG A  29      35.128   4.682  23.296  1.00  0.55           H  
ATOM    463  HE  ARG A  29      33.553   2.383  22.423  1.00  0.55           H  
ATOM    464 1HH1 ARG A  29      35.603   3.859  24.884  1.00  0.55           H  
ATOM    465 2HH1 ARG A  29      36.082   2.337  25.599  1.00  0.55           H  
ATOM    466 1HH2 ARG A  29      34.224   0.387  23.376  1.00  0.55           H  
ATOM    467 2HH2 ARG A  29      35.304   0.399  24.752  1.00  0.55           H  
ATOM    468  N   LEU A  30      28.444   4.754  23.320  1.00  0.55           N  
ATOM    469  CA  LEU A  30      27.197   4.653  22.573  1.00  0.55           C  
ATOM    470  C   LEU A  30      26.363   5.942  22.709  1.00  0.55           C  
ATOM    471  O   LEU A  30      25.782   6.426  21.731  1.00  0.55           O  
ATOM    472  CB  LEU A  30      26.382   3.458  23.069  1.00  0.55           C  
ATOM    473  CG  LEU A  30      26.944   2.057  22.809  1.00  0.55           C  
ATOM    474  CD1 LEU A  30      26.079   1.020  23.537  1.00  0.55           C  
ATOM    475  CD2 LEU A  30      26.962   1.795  21.347  1.00  0.55           C  
ATOM    476  H   LEU A  30      28.635   4.114  24.095  1.00  0.55           H  
ATOM    477  HA  LEU A  30      27.436   4.507  21.530  1.00  0.55           H  
ATOM    478 1HB  LEU A  30      26.253   3.555  24.134  1.00  0.55           H  
ATOM    479 2HB  LEU A  30      25.412   3.504  22.592  1.00  0.55           H  
ATOM    480  HG  LEU A  30      27.949   1.995  23.201  1.00  0.55           H  
ATOM    481 1HD1 LEU A  30      26.476   0.037  23.370  1.00  0.55           H  
ATOM    482 2HD1 LEU A  30      26.071   1.221  24.597  1.00  0.55           H  
ATOM    483 3HD1 LEU A  30      25.061   1.059  23.157  1.00  0.55           H  
ATOM    484 1HD2 LEU A  30      27.354   0.820  21.161  1.00  0.55           H  
ATOM    485 2HD2 LEU A  30      25.949   1.857  20.969  1.00  0.55           H  
ATOM    486 3HD2 LEU A  30      27.584   2.526  20.871  1.00  0.55           H  
ATOM    487  N   VAL A  31      26.342   6.530  23.905  1.00  0.54           N  
ATOM    488  CA  VAL A  31      25.583   7.756  24.128  1.00  0.54           C  
ATOM    489  C   VAL A  31      26.195   8.921  23.375  1.00  0.54           C  
ATOM    490  O   VAL A  31      25.472   9.695  22.746  1.00  0.54           O  
ATOM    491  CB  VAL A  31      25.480   8.098  25.614  1.00  0.54           C  
ATOM    492  CG1 VAL A  31      24.849   9.459  25.777  1.00  0.54           C  
ATOM    493  CG2 VAL A  31      24.629   7.069  26.309  1.00  0.54           C  
ATOM    494  H   VAL A  31      26.838   6.092  24.679  1.00  0.54           H  
ATOM    495  HA  VAL A  31      24.573   7.604  23.755  1.00  0.54           H  
ATOM    496  HB  VAL A  31      26.480   8.118  26.052  1.00  0.54           H  
ATOM    497 1HG1 VAL A  31      24.781   9.699  26.833  1.00  0.54           H  
ATOM    498 2HG1 VAL A  31      25.468  10.190  25.276  1.00  0.54           H  
ATOM    499 3HG1 VAL A  31      23.853   9.462  25.339  1.00  0.54           H  
ATOM    500 1HG2 VAL A  31      24.572   7.327  27.362  1.00  0.54           H  
ATOM    501 2HG2 VAL A  31      23.632   7.062  25.875  1.00  0.54           H  
ATOM    502 3HG2 VAL A  31      25.075   6.089  26.198  1.00  0.54           H  
ATOM    503  N   GLU A  32      27.526   9.055  23.421  1.00  0.54           N  
ATOM    504  CA  GLU A  32      28.181  10.139  22.698  1.00  0.54           C  
ATOM    505  C   GLU A  32      27.901   9.992  21.207  1.00  0.54           C  
ATOM    506  O   GLU A  32      27.678  10.983  20.507  1.00  0.54           O  
ATOM    507  CB  GLU A  32      29.692  10.163  22.969  1.00  0.54           C  
ATOM    508  CG  GLU A  32      30.072  10.625  24.390  1.00  0.54           C  
ATOM    509  CD  GLU A  32      31.574  10.634  24.654  1.00  0.54           C  
ATOM    510  OE1 GLU A  32      32.318  10.178  23.816  1.00  0.54           O  
ATOM    511  OE2 GLU A  32      31.968  11.107  25.697  1.00  0.54           O  
ATOM    512  H   GLU A  32      28.085   8.399  23.968  1.00  0.54           H  
ATOM    513  HA  GLU A  32      27.758  11.085  23.034  1.00  0.54           H  
ATOM    514 1HB  GLU A  32      30.096   9.157  22.829  1.00  0.54           H  
ATOM    515 2HB  GLU A  32      30.184  10.818  22.252  1.00  0.54           H  
ATOM    516 1HG  GLU A  32      29.684  11.631  24.543  1.00  0.54           H  
ATOM    517 2HG  GLU A  32      29.586   9.968  25.109  1.00  0.54           H  
ATOM    518  N   GLY A  33      27.862   8.746  20.730  1.00  0.54           N  
ATOM    519  CA  GLY A  33      27.530   8.447  19.349  1.00  0.54           C  
ATOM    520  C   GLY A  33      26.153   9.013  19.029  1.00  0.54           C  
ATOM    521  O   GLY A  33      25.995   9.783  18.075  1.00  0.54           O  
ATOM    522  H   GLY A  33      28.094   7.967  21.346  1.00  0.54           H  
ATOM    523 1HA  GLY A  33      28.280   8.870  18.683  1.00  0.54           H  
ATOM    524 2HA  GLY A  33      27.523   7.366  19.207  1.00  0.54           H  
ATOM    525  N   ALA A  34      25.158   8.645  19.843  1.00  0.53           N  
ATOM    526  CA  ALA A  34      23.787   9.099  19.649  1.00  0.53           C  
ATOM    527  C   ALA A  34      23.653  10.616  19.692  1.00  0.53           C  
ATOM    528  O   ALA A  34      22.966  11.214  18.859  1.00  0.53           O  
ATOM    529  CB  ALA A  34      22.900   8.501  20.725  1.00  0.53           C  
ATOM    530  H   ALA A  34      25.366   8.004  20.613  1.00  0.53           H  
ATOM    531  HA  ALA A  34      23.467   8.758  18.666  1.00  0.53           H  
ATOM    532 1HB  ALA A  34      21.868   8.805  20.574  1.00  0.53           H  
ATOM    533 2HB  ALA A  34      22.979   7.421  20.665  1.00  0.53           H  
ATOM    534 3HB  ALA A  34      23.236   8.840  21.704  1.00  0.53           H  
ATOM    535  N   ILE A  35      24.351  11.257  20.626  1.00  0.53           N  
ATOM    536  CA  ILE A  35      24.261  12.704  20.729  1.00  0.53           C  
ATOM    537  C   ILE A  35      24.876  13.369  19.516  1.00  0.53           C  
ATOM    538  O   ILE A  35      24.277  14.280  18.932  1.00  0.53           O  
ATOM    539  CB  ILE A  35      24.911  13.222  22.023  1.00  0.53           C  
ATOM    540  CG1 ILE A  35      24.065  12.747  23.215  1.00  0.53           C  
ATOM    541  CG2 ILE A  35      25.036  14.753  21.984  1.00  0.53           C  
ATOM    542  CD1 ILE A  35      24.702  12.953  24.548  1.00  0.53           C  
ATOM    543  H   ILE A  35      24.914  10.729  21.291  1.00  0.53           H  
ATOM    544  HA  ILE A  35      23.210  12.976  20.762  1.00  0.53           H  
ATOM    545  HB  ILE A  35      25.901  12.775  22.129  1.00  0.53           H  
ATOM    546 1HG1 ILE A  35      23.124  13.270  23.201  1.00  0.53           H  
ATOM    547 2HG1 ILE A  35      23.873  11.682  23.094  1.00  0.53           H  
ATOM    548 1HG2 ILE A  35      25.501  15.107  22.902  1.00  0.53           H  
ATOM    549 2HG2 ILE A  35      25.652  15.045  21.133  1.00  0.53           H  
ATOM    550 3HG2 ILE A  35      24.064  15.199  21.884  1.00  0.53           H  
ATOM    551 1HD1 ILE A  35      24.038  12.579  25.330  1.00  0.53           H  
ATOM    552 2HD1 ILE A  35      25.648  12.413  24.581  1.00  0.53           H  
ATOM    553 3HD1 ILE A  35      24.885  14.014  24.702  1.00  0.53           H  
ATOM    554  N   ASP A  36      26.058  12.902  19.104  1.00  0.53           N  
ATOM    555  CA  ASP A  36      26.714  13.479  17.947  1.00  0.53           C  
ATOM    556  C   ASP A  36      25.868  13.290  16.699  1.00  0.53           C  
ATOM    557  O   ASP A  36      25.831  14.169  15.847  1.00  0.53           O  
ATOM    558  CB  ASP A  36      28.088  12.844  17.713  1.00  0.53           C  
ATOM    559  CG  ASP A  36      28.920  13.595  16.659  1.00  0.53           C  
ATOM    560  OD1 ASP A  36      29.299  14.713  16.926  1.00  0.53           O  
ATOM    561  OD2 ASP A  36      29.157  13.058  15.585  1.00  0.53           O  
ATOM    562  H   ASP A  36      26.520  12.144  19.609  1.00  0.53           H  
ATOM    563  HA  ASP A  36      26.843  14.546  18.120  1.00  0.53           H  
ATOM    564 1HB  ASP A  36      28.638  12.820  18.655  1.00  0.53           H  
ATOM    565 2HB  ASP A  36      27.952  11.806  17.395  1.00  0.53           H  
ATOM    566  N   CYS A  37      25.160  12.165  16.583  1.00  0.53           N  
ATOM    567  CA  CYS A  37      24.309  11.945  15.421  1.00  0.53           C  
ATOM    568  C   CYS A  37      23.202  12.981  15.385  1.00  0.53           C  
ATOM    569  O   CYS A  37      22.959  13.632  14.368  1.00  0.53           O  
ATOM    570  CB  CYS A  37      23.653  10.589  15.479  1.00  0.53           C  
ATOM    571  SG  CYS A  37      22.697  10.130  14.009  1.00  0.53           S  
ATOM    572  H   CYS A  37      25.240  11.437  17.294  1.00  0.53           H  
ATOM    573  HA  CYS A  37      24.913  12.023  14.519  1.00  0.53           H  
ATOM    574 1HB  CYS A  37      24.367   9.826  15.695  1.00  0.53           H  
ATOM    575 2HB  CYS A  37      22.967  10.598  16.315  1.00  0.53           H  
ATOM    576  HG  CYS A  37      23.758   9.914  13.220  1.00  0.53           H  
ATOM    577  N   ILE A  38      22.546  13.173  16.517  1.00  0.53           N  
ATOM    578  CA  ILE A  38      21.445  14.106  16.579  1.00  0.53           C  
ATOM    579  C   ILE A  38      21.889  15.507  16.215  1.00  0.53           C  
ATOM    580  O   ILE A  38      21.231  16.181  15.417  1.00  0.53           O  
ATOM    581  CB  ILE A  38      20.807  14.077  17.964  1.00  0.53           C  
ATOM    582  CG1 ILE A  38      20.112  12.723  18.184  1.00  0.53           C  
ATOM    583  CG2 ILE A  38      19.828  15.229  18.078  1.00  0.53           C  
ATOM    584  CD1 ILE A  38      19.744  12.453  19.625  1.00  0.53           C  
ATOM    585  H   ILE A  38      22.795  12.631  17.350  1.00  0.53           H  
ATOM    586  HA  ILE A  38      20.694  13.803  15.857  1.00  0.53           H  
ATOM    587  HB  ILE A  38      21.588  14.163  18.721  1.00  0.53           H  
ATOM    588 1HG1 ILE A  38      19.196  12.701  17.587  1.00  0.53           H  
ATOM    589 2HG1 ILE A  38      20.765  11.935  17.838  1.00  0.53           H  
ATOM    590 1HG2 ILE A  38      19.363  15.221  19.060  1.00  0.53           H  
ATOM    591 2HG2 ILE A  38      20.357  16.167  17.935  1.00  0.53           H  
ATOM    592 3HG2 ILE A  38      19.069  15.121  17.316  1.00  0.53           H  
ATOM    593 1HD1 ILE A  38      19.253  11.487  19.699  1.00  0.53           H  
ATOM    594 2HD1 ILE A  38      20.651  12.448  20.230  1.00  0.53           H  
ATOM    595 3HD1 ILE A  38      19.083  13.226  19.977  1.00  0.53           H  
ATOM    596  N   VAL A  39      23.018  15.937  16.777  1.00  0.53           N  
ATOM    597  CA  VAL A  39      23.529  17.269  16.503  1.00  0.53           C  
ATOM    598  C   VAL A  39      24.054  17.393  15.056  1.00  0.53           C  
ATOM    599  O   VAL A  39      23.750  18.364  14.360  1.00  0.53           O  
ATOM    600  CB  VAL A  39      24.594  17.630  17.546  1.00  0.53           C  
ATOM    601  CG1 VAL A  39      25.231  18.954  17.197  1.00  0.53           C  
ATOM    602  CG2 VAL A  39      23.915  17.681  18.936  1.00  0.53           C  
ATOM    603  H   VAL A  39      23.518  15.326  17.426  1.00  0.53           H  
ATOM    604  HA  VAL A  39      22.713  17.971  16.625  1.00  0.53           H  
ATOM    605  HB  VAL A  39      25.377  16.866  17.546  1.00  0.53           H  
ATOM    606 1HG1 VAL A  39      25.986  19.202  17.943  1.00  0.53           H  
ATOM    607 2HG1 VAL A  39      25.698  18.886  16.215  1.00  0.53           H  
ATOM    608 3HG1 VAL A  39      24.461  19.731  17.183  1.00  0.53           H  
ATOM    609 1HG2 VAL A  39      24.653  17.925  19.695  1.00  0.53           H  
ATOM    610 2HG2 VAL A  39      23.135  18.439  18.926  1.00  0.53           H  
ATOM    611 3HG2 VAL A  39      23.472  16.711  19.162  1.00  0.53           H  
ATOM    612  N   ARG A  40      24.812  16.403  14.583  1.00  0.53           N  
ATOM    613  CA  ARG A  40      25.341  16.370  13.217  1.00  0.53           C  
ATOM    614  C   ARG A  40      24.225  16.486  12.173  1.00  0.53           C  
ATOM    615  O   ARG A  40      24.391  17.139  11.142  1.00  0.53           O  
ATOM    616  CB  ARG A  40      26.154  15.105  13.010  1.00  0.53           C  
ATOM    617  CG  ARG A  40      26.862  14.959  11.694  1.00  0.53           C  
ATOM    618  CD  ARG A  40      27.684  13.718  11.704  1.00  0.53           C  
ATOM    619  NE  ARG A  40      28.763  13.803  12.695  1.00  0.53           N  
ATOM    620  CZ  ARG A  40      29.960  14.364  12.493  1.00  0.53           C  
ATOM    621  NH1 ARG A  40      30.291  14.889  11.328  1.00  0.53           N  
ATOM    622  NH2 ARG A  40      30.793  14.370  13.503  1.00  0.53           N  
ATOM    623  H   ARG A  40      25.050  15.622  15.185  1.00  0.53           H  
ATOM    624  HA  ARG A  40      26.012  17.220  13.095  1.00  0.53           H  
ATOM    625 1HB  ARG A  40      26.923  15.046  13.782  1.00  0.53           H  
ATOM    626 2HB  ARG A  40      25.504  14.238  13.135  1.00  0.53           H  
ATOM    627 1HG  ARG A  40      26.126  14.889  10.891  1.00  0.53           H  
ATOM    628 2HG  ARG A  40      27.515  15.815  11.526  1.00  0.53           H  
ATOM    629 1HD  ARG A  40      27.050  12.868  11.962  1.00  0.53           H  
ATOM    630 2HD  ARG A  40      28.129  13.559  10.724  1.00  0.53           H  
ATOM    631  HE  ARG A  40      28.609  13.434  13.652  1.00  0.53           H  
ATOM    632 1HH1 ARG A  40      29.632  14.874  10.563  1.00  0.53           H  
ATOM    633 2HH1 ARG A  40      31.201  15.306  11.204  1.00  0.53           H  
ATOM    634 1HH2 ARG A  40      30.460  13.949  14.393  1.00  0.53           H  
ATOM    635 2HH2 ARG A  40      31.706  14.777  13.423  1.00  0.53           H  
ATOM    636  N   HIS A  41      23.069  15.890  12.469  1.00  0.54           N  
ATOM    637  CA  HIS A  41      21.901  15.921  11.597  1.00  0.54           C  
ATOM    638  C   HIS A  41      21.006  17.157  11.824  1.00  0.54           C  
ATOM    639  O   HIS A  41      19.884  17.223  11.312  1.00  0.54           O  
ATOM    640  CB  HIS A  41      21.090  14.634  11.760  1.00  0.54           C  
ATOM    641  CG  HIS A  41      21.705  13.380  11.130  1.00  0.54           C  
ATOM    642  ND1 HIS A  41      21.182  12.809   9.988  1.00  0.54           N  
ATOM    643  CD2 HIS A  41      22.790  12.628  11.452  1.00  0.54           C  
ATOM    644  CE1 HIS A  41      21.898  11.750   9.652  1.00  0.54           C  
ATOM    645  NE2 HIS A  41      22.882  11.621  10.517  1.00  0.54           N  
ATOM    646  H   HIS A  41      23.005  15.338  13.326  1.00  0.54           H  
ATOM    647  HA  HIS A  41      22.236  15.958  10.562  1.00  0.54           H  
ATOM    648 1HB  HIS A  41      20.956  14.443  12.829  1.00  0.54           H  
ATOM    649 2HB  HIS A  41      20.097  14.775  11.333  1.00  0.54           H  
ATOM    650  HD1 HIS A  41      20.357  13.147   9.493  1.00  0.54           H  
ATOM    651  HD2 HIS A  41      23.530  12.681  12.239  1.00  0.54           H  
ATOM    652  HE1 HIS A  41      21.636  11.156   8.777  1.00  0.54           H  
ATOM    653  N   GLY A  42      21.511  18.157  12.558  1.00  0.55           N  
ATOM    654  CA  GLY A  42      20.810  19.426  12.747  1.00  0.55           C  
ATOM    655  C   GLY A  42      20.143  19.690  14.099  1.00  0.55           C  
ATOM    656  O   GLY A  42      19.555  20.758  14.280  1.00  0.55           O  
ATOM    657  H   GLY A  42      22.424  18.060  12.999  1.00  0.55           H  
ATOM    658 1HA  GLY A  42      21.524  20.228  12.562  1.00  0.55           H  
ATOM    659 2HA  GLY A  42      20.060  19.521  11.969  1.00  0.55           H  
ATOM    660  N   GLY A  43      20.228  18.772  15.053  1.00  0.56           N  
ATOM    661  CA  GLY A  43      19.602  19.025  16.343  1.00  0.56           C  
ATOM    662  C   GLY A  43      20.562  19.802  17.235  1.00  0.56           C  
ATOM    663  O   GLY A  43      21.631  20.221  16.791  1.00  0.56           O  
ATOM    664  H   GLY A  43      20.720  17.892  14.912  1.00  0.56           H  
ATOM    665 1HA  GLY A  43      18.675  19.584  16.207  1.00  0.56           H  
ATOM    666 2HA  GLY A  43      19.339  18.078  16.810  1.00  0.56           H  
ATOM    667  N   ARG A  44      20.189  19.997  18.491  1.00  0.56           N  
ATOM    668  CA  ARG A  44      21.035  20.740  19.421  1.00  0.56           C  
ATOM    669  C   ARG A  44      21.147  19.983  20.729  1.00  0.56           C  
ATOM    670  O   ARG A  44      20.218  19.287  21.124  1.00  0.56           O  
ATOM    671  CB  ARG A  44      20.453  22.126  19.702  1.00  0.56           C  
ATOM    672  CG  ARG A  44      20.327  23.044  18.501  1.00  0.56           C  
ATOM    673  CD  ARG A  44      19.785  24.370  18.891  1.00  0.56           C  
ATOM    674  NE  ARG A  44      18.437  24.256  19.421  1.00  0.56           N  
ATOM    675  CZ  ARG A  44      17.670  25.268  19.826  1.00  0.56           C  
ATOM    676  NH1 ARG A  44      18.079  26.522  19.755  1.00  0.56           N  
ATOM    677  NH2 ARG A  44      16.493  24.960  20.298  1.00  0.56           N  
ATOM    678  H   ARG A  44      19.295  19.638  18.797  1.00  0.56           H  
ATOM    679  HA  ARG A  44      22.032  20.849  18.991  1.00  0.56           H  
ATOM    680 1HB  ARG A  44      19.454  22.017  20.134  1.00  0.56           H  
ATOM    681 2HB  ARG A  44      21.069  22.635  20.443  1.00  0.56           H  
ATOM    682 1HG  ARG A  44      21.305  23.181  18.038  1.00  0.56           H  
ATOM    683 2HG  ARG A  44      19.642  22.604  17.775  1.00  0.56           H  
ATOM    684 1HD  ARG A  44      20.416  24.810  19.664  1.00  0.56           H  
ATOM    685 2HD  ARG A  44      19.757  25.025  18.023  1.00  0.56           H  
ATOM    686  HE  ARG A  44      18.022  23.315  19.542  1.00  0.56           H  
ATOM    687 1HH1 ARG A  44      18.996  26.733  19.391  1.00  0.56           H  
ATOM    688 2HH1 ARG A  44      17.477  27.266  20.074  1.00  0.56           H  
ATOM    689 1HH2 ARG A  44      16.254  23.949  20.337  1.00  0.56           H  
ATOM    690 2HH2 ARG A  44      15.866  25.670  20.629  1.00  0.56           H  
ATOM    691  N   GLU A  45      22.236  20.179  21.458  1.00  0.57           N  
ATOM    692  CA  GLU A  45      22.401  19.513  22.754  1.00  0.57           C  
ATOM    693  C   GLU A  45      21.292  19.910  23.734  1.00  0.57           C  
ATOM    694  O   GLU A  45      20.855  19.117  24.565  1.00  0.57           O  
ATOM    695  CB  GLU A  45      23.781  19.826  23.326  1.00  0.57           C  
ATOM    696  CG  GLU A  45      24.924  19.177  22.541  1.00  0.57           C  
ATOM    697  CD  GLU A  45      26.293  19.492  23.090  1.00  0.57           C  
ATOM    698  OE1 GLU A  45      26.386  20.293  23.990  1.00  0.57           O  
ATOM    699  OE2 GLU A  45      27.248  18.935  22.602  1.00  0.57           O  
ATOM    700  H   GLU A  45      22.977  20.768  21.104  1.00  0.57           H  
ATOM    701  HA  GLU A  45      22.336  18.438  22.597  1.00  0.57           H  
ATOM    702 1HB  GLU A  45      23.939  20.905  23.331  1.00  0.57           H  
ATOM    703 2HB  GLU A  45      23.837  19.479  24.358  1.00  0.57           H  
ATOM    704 1HG  GLU A  45      24.782  18.095  22.536  1.00  0.57           H  
ATOM    705 2HG  GLU A  45      24.869  19.525  21.512  1.00  0.57           H  
ATOM    706  N   GLU A  46      20.807  21.137  23.594  1.00  0.57           N  
ATOM    707  CA  GLU A  46      19.757  21.710  24.431  1.00  0.57           C  
ATOM    708  C   GLU A  46      18.433  20.954  24.293  1.00  0.57           C  
ATOM    709  O   GLU A  46      17.568  21.036  25.167  1.00  0.57           O  
ATOM    710  CB  GLU A  46      19.527  23.171  24.043  1.00  0.57           C  
ATOM    711  CG  GLU A  46      20.687  24.108  24.358  1.00  0.57           C  
ATOM    712  CD  GLU A  46      20.427  25.531  23.912  1.00  0.57           C  
ATOM    713  OE1 GLU A  46      19.393  25.766  23.331  1.00  0.57           O  
ATOM    714  OE2 GLU A  46      21.261  26.374  24.150  1.00  0.57           O  
ATOM    715  H   GLU A  46      21.211  21.714  22.874  1.00  0.57           H  
ATOM    716  HA  GLU A  46      20.076  21.655  25.473  1.00  0.57           H  
ATOM    717 1HB  GLU A  46      19.329  23.230  22.968  1.00  0.57           H  
ATOM    718 2HB  GLU A  46      18.640  23.546  24.555  1.00  0.57           H  
ATOM    719 1HG  GLU A  46      20.865  24.100  25.433  1.00  0.57           H  
ATOM    720 2HG  GLU A  46      21.584  23.733  23.865  1.00  0.57           H  
ATOM    721  N   ASP A  47      18.271  20.257  23.169  1.00  0.57           N  
ATOM    722  CA  ASP A  47      17.071  19.522  22.834  1.00  0.57           C  
ATOM    723  C   ASP A  47      17.211  18.022  23.110  1.00  0.57           C  
ATOM    724  O   ASP A  47      16.348  17.241  22.685  1.00  0.57           O  
ATOM    725  CB  ASP A  47      16.728  19.793  21.362  1.00  0.57           C  
ATOM    726  CG  ASP A  47      16.275  21.271  21.131  1.00  0.57           C  
ATOM    727  OD1 ASP A  47      15.432  21.738  21.880  1.00  0.57           O  
ATOM    728  OD2 ASP A  47      16.785  21.933  20.239  1.00  0.57           O  
ATOM    729  H   ASP A  47      19.039  20.187  22.507  1.00  0.57           H  
ATOM    730  HA  ASP A  47      16.257  19.902  23.451  1.00  0.57           H  
ATOM    731 1HB  ASP A  47      17.622  19.615  20.763  1.00  0.57           H  
ATOM    732 2HB  ASP A  47      15.970  19.110  21.006  1.00  0.57           H  
ATOM    733  N   ILE A  48      18.289  17.629  23.816  1.00  0.56           N  
ATOM    734  CA  ILE A  48      18.501  16.229  24.166  1.00  0.56           C  
ATOM    735  C   ILE A  48      18.470  16.015  25.693  1.00  0.56           C  
ATOM    736  O   ILE A  48      19.244  16.628  26.434  1.00  0.56           O  
ATOM    737  CB  ILE A  48      19.850  15.712  23.624  1.00  0.56           C  
ATOM    738  CG1 ILE A  48      19.908  15.850  22.097  1.00  0.56           C  
ATOM    739  CG2 ILE A  48      20.009  14.240  23.999  1.00  0.56           C  
ATOM    740  CD1 ILE A  48      21.274  15.559  21.534  1.00  0.56           C  
ATOM    741  H   ILE A  48      18.989  18.307  24.122  1.00  0.56           H  
ATOM    742  HA  ILE A  48      17.712  15.641  23.719  1.00  0.56           H  
ATOM    743  HB  ILE A  48      20.667  16.302  24.046  1.00  0.56           H  
ATOM    744 1HG1 ILE A  48      19.184  15.175  21.647  1.00  0.56           H  
ATOM    745 2HG1 ILE A  48      19.645  16.871  21.826  1.00  0.56           H  
ATOM    746 1HG2 ILE A  48      20.949  13.879  23.618  1.00  0.56           H  
ATOM    747 2HG2 ILE A  48      19.992  14.128  25.082  1.00  0.56           H  
ATOM    748 3HG2 ILE A  48      19.189  13.662  23.563  1.00  0.56           H  
ATOM    749 1HD1 ILE A  48      21.273  15.689  20.468  1.00  0.56           H  
ATOM    750 2HD1 ILE A  48      21.988  16.243  21.970  1.00  0.56           H  
ATOM    751 3HD1 ILE A  48      21.551  14.539  21.774  1.00  0.56           H  
ATOM    752  N   THR A  49      17.596  15.120  26.153  1.00  0.56           N  
ATOM    753  CA  THR A  49      17.488  14.800  27.580  1.00  0.56           C  
ATOM    754  C   THR A  49      18.127  13.450  27.882  1.00  0.56           C  
ATOM    755  O   THR A  49      17.711  12.450  27.311  1.00  0.56           O  
ATOM    756  CB  THR A  49      16.007  14.762  28.026  1.00  0.56           C  
ATOM    757  OG1 THR A  49      15.411  16.052  27.839  1.00  0.56           O  
ATOM    758  CG2 THR A  49      15.897  14.334  29.483  1.00  0.56           C  
ATOM    759  H   THR A  49      16.983  14.658  25.479  1.00  0.56           H  
ATOM    760  HA  THR A  49      18.011  15.565  28.154  1.00  0.56           H  
ATOM    761  HB  THR A  49      15.468  14.043  27.411  1.00  0.56           H  
ATOM    762  HG1 THR A  49      15.943  16.716  28.284  1.00  0.56           H  
ATOM    763 1HG2 THR A  49      14.848  14.304  29.775  1.00  0.56           H  
ATOM    764 2HG2 THR A  49      16.338  13.343  29.605  1.00  0.56           H  
ATOM    765 3HG2 THR A  49      16.429  15.046  30.112  1.00  0.56           H  
ATOM    766  N   LEU A  50      19.122  13.411  28.775  1.00  0.55           N  
ATOM    767  CA  LEU A  50      19.794  12.144  29.094  1.00  0.55           C  
ATOM    768  C   LEU A  50      19.482  11.630  30.500  1.00  0.55           C  
ATOM    769  O   LEU A  50      19.685  12.328  31.497  1.00  0.55           O  
ATOM    770  CB  LEU A  50      21.322  12.265  28.930  1.00  0.55           C  
ATOM    771  CG  LEU A  50      22.158  10.962  29.310  1.00  0.55           C  
ATOM    772  CD1 LEU A  50      21.823   9.814  28.354  1.00  0.55           C  
ATOM    773  CD2 LEU A  50      23.643  11.268  29.242  1.00  0.55           C  
ATOM    774  H   LEU A  50      19.422  14.266  29.221  1.00  0.55           H  
ATOM    775  HA  LEU A  50      19.451  11.392  28.388  1.00  0.55           H  
ATOM    776 1HB  LEU A  50      21.539  12.505  27.888  1.00  0.55           H  
ATOM    777 2HB  LEU A  50      21.676  13.084  29.554  1.00  0.55           H  
ATOM    778  HG  LEU A  50      21.895  10.647  30.321  1.00  0.55           H  
ATOM    779 1HD1 LEU A  50      22.392   8.930  28.632  1.00  0.55           H  
ATOM    780 2HD1 LEU A  50      20.769   9.588  28.414  1.00  0.55           H  
ATOM    781 3HD1 LEU A  50      22.075  10.103  27.339  1.00  0.55           H  
ATOM    782 1HD2 LEU A  50      24.207  10.373  29.509  1.00  0.55           H  
ATOM    783 2HD2 LEU A  50      23.906  11.575  28.230  1.00  0.55           H  
ATOM    784 3HD2 LEU A  50      23.881  12.071  29.938  1.00  0.55           H  
ATOM    785  N   VAL A  51      19.005  10.393  30.553  1.00  0.55           N  
ATOM    786  CA  VAL A  51      18.673   9.683  31.781  1.00  0.55           C  
ATOM    787  C   VAL A  51      19.539   8.449  31.930  1.00  0.55           C  
ATOM    788  O   VAL A  51      19.683   7.690  30.976  1.00  0.55           O  
ATOM    789  CB  VAL A  51      17.196   9.259  31.760  1.00  0.55           C  
ATOM    790  CG1 VAL A  51      16.844   8.425  32.986  1.00  0.55           C  
ATOM    791  CG2 VAL A  51      16.344  10.488  31.708  1.00  0.55           C  
ATOM    792  H   VAL A  51      18.846   9.915  29.666  1.00  0.55           H  
ATOM    793  HA  VAL A  51      18.848  10.345  32.630  1.00  0.55           H  
ATOM    794  HB  VAL A  51      17.009   8.645  30.877  1.00  0.55           H  
ATOM    795 1HG1 VAL A  51      15.794   8.141  32.938  1.00  0.55           H  
ATOM    796 2HG1 VAL A  51      17.458   7.524  33.010  1.00  0.55           H  
ATOM    797 3HG1 VAL A  51      17.021   9.008  33.889  1.00  0.55           H  
ATOM    798 1HG2 VAL A  51      15.300  10.188  31.683  1.00  0.55           H  
ATOM    799 2HG2 VAL A  51      16.528  11.099  32.591  1.00  0.55           H  
ATOM    800 3HG2 VAL A  51      16.586  11.060  30.814  1.00  0.55           H  
ATOM    801  N   ARG A  52      20.126   8.256  33.106  1.00  0.56           N  
ATOM    802  CA  ARG A  52      20.957   7.081  33.319  1.00  0.56           C  
ATOM    803  C   ARG A  52      20.293   6.099  34.280  1.00  0.56           C  
ATOM    804  O   ARG A  52      19.748   6.499  35.314  1.00  0.56           O  
ATOM    805  CB  ARG A  52      22.334   7.488  33.816  1.00  0.56           C  
ATOM    806  CG  ARG A  52      23.171   8.243  32.789  1.00  0.56           C  
ATOM    807  CD  ARG A  52      24.464   8.681  33.362  1.00  0.56           C  
ATOM    808  NE  ARG A  52      25.296   9.360  32.387  1.00  0.56           N  
ATOM    809  CZ  ARG A  52      26.195   8.731  31.603  1.00  0.56           C  
ATOM    810  NH1 ARG A  52      26.371   7.445  31.688  1.00  0.56           N  
ATOM    811  NH2 ARG A  52      26.930   9.377  30.739  1.00  0.56           N  
ATOM    812  H   ARG A  52      19.984   8.921  33.854  1.00  0.56           H  
ATOM    813  HA  ARG A  52      21.086   6.600  32.364  1.00  0.56           H  
ATOM    814 1HB  ARG A  52      22.237   8.115  34.701  1.00  0.56           H  
ATOM    815 2HB  ARG A  52      22.889   6.594  34.105  1.00  0.56           H  
ATOM    816 1HG  ARG A  52      23.368   7.585  31.941  1.00  0.56           H  
ATOM    817 2HG  ARG A  52      22.626   9.123  32.445  1.00  0.56           H  
ATOM    818 1HD  ARG A  52      24.281   9.365  34.189  1.00  0.56           H  
ATOM    819 2HD  ARG A  52      25.009   7.810  33.727  1.00  0.56           H  
ATOM    820  HE  ARG A  52      25.198  10.361  32.288  1.00  0.56           H  
ATOM    821 1HH1 ARG A  52      25.836   6.893  32.335  1.00  0.56           H  
ATOM    822 2HH1 ARG A  52      27.089   7.019  31.074  1.00  0.56           H  
ATOM    823 1HH2 ARG A  52      26.857  10.373  30.628  1.00  0.56           H  
ATOM    824 2HH2 ARG A  52      27.600   8.812  30.191  1.00  0.56           H  
ATOM    825  N   VAL A  53      20.388   4.809  33.978  1.00  0.57           N  
ATOM    826  CA  VAL A  53      19.727   3.804  34.807  1.00  0.57           C  
ATOM    827  C   VAL A  53      20.701   2.731  35.312  1.00  0.57           C  
ATOM    828  O   VAL A  53      21.741   2.520  34.699  1.00  0.57           O  
ATOM    829  CB  VAL A  53      18.588   3.134  34.003  1.00  0.57           C  
ATOM    830  CG1 VAL A  53      17.574   4.152  33.591  1.00  0.57           C  
ATOM    831  CG2 VAL A  53      19.121   2.441  32.794  1.00  0.57           C  
ATOM    832  H   VAL A  53      20.883   4.555  33.122  1.00  0.57           H  
ATOM    833  HA  VAL A  53      19.274   4.335  35.632  1.00  0.57           H  
ATOM    834  HB  VAL A  53      18.083   2.411  34.628  1.00  0.57           H  
ATOM    835 1HG1 VAL A  53      16.785   3.638  33.050  1.00  0.57           H  
ATOM    836 2HG1 VAL A  53      17.161   4.640  34.474  1.00  0.57           H  
ATOM    837 3HG1 VAL A  53      18.031   4.896  32.944  1.00  0.57           H  
ATOM    838 1HG2 VAL A  53      18.294   1.975  32.271  1.00  0.57           H  
ATOM    839 2HG2 VAL A  53      19.605   3.163  32.143  1.00  0.57           H  
ATOM    840 3HG2 VAL A  53      19.827   1.678  33.096  1.00  0.57           H  
ATOM    841  N   PRO A  54      20.413   2.037  36.429  1.00  0.59           N  
ATOM    842  CA  PRO A  54      21.201   0.947  37.005  1.00  0.59           C  
ATOM    843  C   PRO A  54      21.500  -0.237  36.085  1.00  0.59           C  
ATOM    844  O   PRO A  54      22.477  -0.953  36.305  1.00  0.59           O  
ATOM    845  CB  PRO A  54      20.330   0.489  38.165  1.00  0.59           C  
ATOM    846  CG  PRO A  54      19.534   1.699  38.552  1.00  0.59           C  
ATOM    847  CD  PRO A  54      19.247   2.415  37.267  1.00  0.59           C  
ATOM    848  HA  PRO A  54      22.135   1.356  37.404  1.00  0.59           H  
ATOM    849 1HB  PRO A  54      19.682  -0.349  37.841  1.00  0.59           H  
ATOM    850 2HB  PRO A  54      20.957   0.110  38.980  1.00  0.59           H  
ATOM    851 1HG  PRO A  54      18.606   1.378  39.060  1.00  0.59           H  
ATOM    852 2HG  PRO A  54      20.094   2.313  39.270  1.00  0.59           H  
ATOM    853 1HD  PRO A  54      18.304   2.057  36.840  1.00  0.59           H  
ATOM    854 2HD  PRO A  54      19.228   3.477  37.516  1.00  0.59           H  
ATOM    855  N   GLY A  55      20.691  -0.445  35.052  1.00  0.61           N  
ATOM    856  CA  GLY A  55      20.940  -1.579  34.175  1.00  0.61           C  
ATOM    857  C   GLY A  55      20.027  -1.612  32.966  1.00  0.61           C  
ATOM    858  O   GLY A  55      19.024  -0.901  32.901  1.00  0.61           O  
ATOM    859  H   GLY A  55      19.895   0.155  34.893  1.00  0.61           H  
ATOM    860 1HA  GLY A  55      21.981  -1.601  33.865  1.00  0.61           H  
ATOM    861 2HA  GLY A  55      20.782  -2.479  34.748  1.00  0.61           H  
ATOM    862  N   SER A  56      20.343  -2.492  32.019  1.00  0.63           N  
ATOM    863  CA  SER A  56      19.570  -2.600  30.785  1.00  0.63           C  
ATOM    864  C   SER A  56      18.124  -2.966  31.051  1.00  0.63           C  
ATOM    865  O   SER A  56      17.208  -2.500  30.380  1.00  0.63           O  
ATOM    866  CB  SER A  56      20.198  -3.590  29.852  1.00  0.63           C  
ATOM    867  OG  SER A  56      21.447  -3.129  29.414  1.00  0.63           O  
ATOM    868  H   SER A  56      21.162  -3.073  32.145  1.00  0.63           H  
ATOM    869  HA  SER A  56      19.601  -1.639  30.306  1.00  0.63           H  
ATOM    870 1HB  SER A  56      20.310  -4.532  30.369  1.00  0.63           H  
ATOM    871 2HB  SER A  56      19.546  -3.749  28.996  1.00  0.63           H  
ATOM    872  HG  SER A  56      21.785  -3.802  28.814  1.00  0.63           H  
ATOM    873  N   TRP A  57      17.919  -3.743  32.093  1.00  0.63           N  
ATOM    874  CA  TRP A  57      16.614  -4.225  32.490  1.00  0.63           C  
ATOM    875  C   TRP A  57      15.715  -3.157  33.116  1.00  0.63           C  
ATOM    876  O   TRP A  57      14.537  -3.411  33.372  1.00  0.63           O  
ATOM    877  CB  TRP A  57      16.848  -5.413  33.410  1.00  0.63           C  
ATOM    878  CG  TRP A  57      17.879  -5.160  34.490  1.00  0.63           C  
ATOM    879  CD1 TRP A  57      17.686  -4.739  35.769  1.00  0.63           C  
ATOM    880  CD2 TRP A  57      19.323  -5.277  34.321  1.00  0.63           C  
ATOM    881  NE1 TRP A  57      18.905  -4.630  36.422  1.00  0.63           N  
ATOM    882  CE2 TRP A  57      19.910  -4.957  35.542  1.00  0.63           C  
ATOM    883  CE3 TRP A  57      20.143  -5.622  33.241  1.00  0.63           C  
ATOM    884  CZ2 TRP A  57      21.298  -4.983  35.722  1.00  0.63           C  
ATOM    885  CZ3 TRP A  57      21.525  -5.643  33.411  1.00  0.63           C  
ATOM    886  CH2 TRP A  57      22.086  -5.334  34.621  1.00  0.63           C  
ATOM    887  H   TRP A  57      18.724  -4.045  32.621  1.00  0.63           H  
ATOM    888  HA  TRP A  57      16.112  -4.599  31.600  1.00  0.63           H  
ATOM    889 1HB  TRP A  57      15.910  -5.685  33.892  1.00  0.63           H  
ATOM    890 2HB  TRP A  57      17.172  -6.269  32.827  1.00  0.63           H  
ATOM    891  HD1 TRP A  57      16.716  -4.532  36.218  1.00  0.63           H  
ATOM    892  HE1 TRP A  57      19.032  -4.345  37.386  1.00  0.63           H  
ATOM    893  HE3 TRP A  57      19.702  -5.863  32.288  1.00  0.63           H  
ATOM    894  HZ2 TRP A  57      21.764  -4.731  36.676  1.00  0.63           H  
ATOM    895  HZ3 TRP A  57      22.154  -5.914  32.557  1.00  0.63           H  
ATOM    896  HH2 TRP A  57      23.170  -5.358  34.727  1.00  0.63           H  
ATOM    897  N   GLU A  58      16.247  -1.946  33.317  1.00  0.63           N  
ATOM    898  CA  GLU A  58      15.454  -0.834  33.806  1.00  0.63           C  
ATOM    899  C   GLU A  58      15.286   0.208  32.700  1.00  0.63           C  
ATOM    900  O   GLU A  58      14.631   1.244  32.899  1.00  0.63           O  
ATOM    901  CB  GLU A  58      16.072  -0.215  35.059  1.00  0.63           C  
ATOM    902  CG  GLU A  58      16.143  -1.185  36.236  1.00  0.63           C  
ATOM    903  CD  GLU A  58      16.586  -0.557  37.527  1.00  0.63           C  
ATOM    904  OE1 GLU A  58      16.465   0.637  37.660  1.00  0.63           O  
ATOM    905  OE2 GLU A  58      17.051  -1.275  38.383  1.00  0.63           O  
ATOM    906  H   GLU A  58      17.230  -1.770  33.111  1.00  0.63           H  
ATOM    907  HA  GLU A  58      14.463  -1.201  34.070  1.00  0.63           H  
ATOM    908 1HB  GLU A  58      17.091   0.111  34.834  1.00  0.63           H  
ATOM    909 2HB  GLU A  58      15.501   0.663  35.362  1.00  0.63           H  
ATOM    910 1HG  GLU A  58      15.167  -1.646  36.377  1.00  0.63           H  
ATOM    911 2HG  GLU A  58      16.847  -1.968  35.972  1.00  0.63           H  
ATOM    912  N   ILE A  59      15.882  -0.065  31.528  1.00  0.62           N  
ATOM    913  CA  ILE A  59      15.806   0.887  30.447  1.00  0.62           C  
ATOM    914  C   ILE A  59      14.401   1.128  29.938  1.00  0.62           C  
ATOM    915  O   ILE A  59      14.056   2.292  29.773  1.00  0.62           O  
ATOM    916  CB  ILE A  59      16.750   0.584  29.257  1.00  0.62           C  
ATOM    917  CG1 ILE A  59      18.195   0.796  29.609  1.00  0.62           C  
ATOM    918  CG2 ILE A  59      16.392   1.380  28.094  1.00  0.62           C  
ATOM    919  CD1 ILE A  59      19.137   0.299  28.518  1.00  0.62           C  
ATOM    920  H   ILE A  59      16.381  -0.939  31.374  1.00  0.62           H  
ATOM    921  HA  ILE A  59      16.158   1.837  30.843  1.00  0.62           H  
ATOM    922  HB  ILE A  59      16.677  -0.450  28.985  1.00  0.62           H  
ATOM    923 1HG1 ILE A  59      18.383   1.849  29.766  1.00  0.62           H  
ATOM    924 2HG1 ILE A  59      18.404   0.269  30.534  1.00  0.62           H  
ATOM    925 1HG2 ILE A  59      17.081   1.094  27.332  1.00  0.62           H  
ATOM    926 2HG2 ILE A  59      15.375   1.165  27.796  1.00  0.62           H  
ATOM    927 3HG2 ILE A  59      16.490   2.425  28.303  1.00  0.62           H  
ATOM    928 1HD1 ILE A  59      20.162   0.468  28.826  1.00  0.62           H  
ATOM    929 2HD1 ILE A  59      18.977  -0.763  28.339  1.00  0.62           H  
ATOM    930 3HD1 ILE A  59      18.943   0.847  27.596  1.00  0.62           H  
ATOM    931  N   PRO A  60      13.558   0.108  29.653  1.00  0.60           N  
ATOM    932  CA  PRO A  60      12.198   0.305  29.199  1.00  0.60           C  
ATOM    933  C   PRO A  60      11.390   1.142  30.178  1.00  0.60           C  
ATOM    934  O   PRO A  60      10.486   1.876  29.789  1.00  0.60           O  
ATOM    935  CB  PRO A  60      11.648  -1.119  29.144  1.00  0.60           C  
ATOM    936  CG  PRO A  60      12.865  -2.001  28.970  1.00  0.60           C  
ATOM    937  CD  PRO A  60      13.942  -1.325  29.783  1.00  0.60           C  
ATOM    938  HA  PRO A  60      12.202   0.766  28.210  1.00  0.60           H  
ATOM    939 1HB  PRO A  60      11.088  -1.339  30.066  1.00  0.60           H  
ATOM    940 2HB  PRO A  60      10.938  -1.208  28.307  1.00  0.60           H  
ATOM    941 1HG  PRO A  60      12.643  -3.015  29.337  1.00  0.60           H  
ATOM    942 2HG  PRO A  60      13.134  -2.109  27.918  1.00  0.60           H  
ATOM    943 1HD  PRO A  60      13.872  -1.665  30.827  1.00  0.60           H  
ATOM    944 2HD  PRO A  60      14.895  -1.555  29.342  1.00  0.60           H  
ATOM    945  N   VAL A  61      11.736   1.102  31.459  1.00  0.59           N  
ATOM    946  CA  VAL A  61      10.939   1.872  32.386  1.00  0.59           C  
ATOM    947  C   VAL A  61      11.246   3.330  32.169  1.00  0.59           C  
ATOM    948  O   VAL A  61      10.346   4.143  31.941  1.00  0.59           O  
ATOM    949  CB  VAL A  61      11.257   1.474  33.835  1.00  0.59           C  
ATOM    950  CG1 VAL A  61      10.504   2.387  34.796  1.00  0.59           C  
ATOM    951  CG2 VAL A  61      10.913   0.011  34.037  1.00  0.59           C  
ATOM    952  H   VAL A  61      12.504   0.536  31.796  1.00  0.59           H  
ATOM    953  HA  VAL A  61       9.883   1.693  32.187  1.00  0.59           H  
ATOM    954  HB  VAL A  61      12.322   1.618  34.022  1.00  0.59           H  
ATOM    955 1HG1 VAL A  61      10.748   2.116  35.821  1.00  0.59           H  
ATOM    956 2HG1 VAL A  61      10.795   3.428  34.618  1.00  0.59           H  
ATOM    957 3HG1 VAL A  61       9.433   2.279  34.636  1.00  0.59           H  
ATOM    958 1HG2 VAL A  61      11.153  -0.284  35.059  1.00  0.59           H  
ATOM    959 2HG2 VAL A  61       9.850  -0.142  33.853  1.00  0.59           H  
ATOM    960 3HG2 VAL A  61      11.497  -0.594  33.338  1.00  0.59           H  
ATOM    961  N   ALA A  62      12.532   3.647  32.188  1.00  0.58           N  
ATOM    962  CA  ALA A  62      12.983   5.006  31.972  1.00  0.58           C  
ATOM    963  C   ALA A  62      12.605   5.518  30.574  1.00  0.58           C  
ATOM    964  O   ALA A  62      12.272   6.693  30.402  1.00  0.58           O  
ATOM    965  CB  ALA A  62      14.460   5.055  32.194  1.00  0.58           C  
ATOM    966  H   ALA A  62      13.223   2.911  32.360  1.00  0.58           H  
ATOM    967  HA  ALA A  62      12.492   5.649  32.704  1.00  0.58           H  
ATOM    968 1HB  ALA A  62      14.824   6.068  32.063  1.00  0.58           H  
ATOM    969 2HB  ALA A  62      14.673   4.713  33.202  1.00  0.58           H  
ATOM    970 3HB  ALA A  62      14.929   4.400  31.483  1.00  0.58           H  
ATOM    971  N   ALA A  63      12.659   4.639  29.564  1.00  0.58           N  
ATOM    972  CA  ALA A  63      12.308   5.030  28.204  1.00  0.58           C  
ATOM    973  C   ALA A  63      10.859   5.451  28.155  1.00  0.58           C  
ATOM    974  O   ALA A  63      10.516   6.453  27.521  1.00  0.58           O  
ATOM    975  CB  ALA A  63      12.564   3.887  27.245  1.00  0.58           C  
ATOM    976  H   ALA A  63      12.961   3.689  29.740  1.00  0.58           H  
ATOM    977  HA  ALA A  63      12.913   5.888  27.926  1.00  0.58           H  
ATOM    978 1HB  ALA A  63      12.310   4.191  26.230  1.00  0.58           H  
ATOM    979 2HB  ALA A  63      13.618   3.604  27.289  1.00  0.58           H  
ATOM    980 3HB  ALA A  63      11.950   3.041  27.533  1.00  0.58           H  
ATOM    981  N   GLY A  64      10.018   4.710  28.880  1.00  0.59           N  
ATOM    982  CA  GLY A  64       8.608   5.002  28.994  1.00  0.59           C  
ATOM    983  C   GLY A  64       8.429   6.359  29.653  1.00  0.59           C  
ATOM    984  O   GLY A  64       7.689   7.207  29.148  1.00  0.59           O  
ATOM    985  H   GLY A  64      10.361   3.879  29.366  1.00  0.59           H  
ATOM    986 1HA  GLY A  64       8.146   4.995  28.007  1.00  0.59           H  
ATOM    987 2HA  GLY A  64       8.130   4.228  29.593  1.00  0.59           H  
ATOM    988  N   GLU A  65       9.138   6.582  30.769  1.00  0.60           N  
ATOM    989  CA  GLU A  65       9.002   7.844  31.482  1.00  0.60           C  
ATOM    990  C   GLU A  65       9.385   9.025  30.596  1.00  0.60           C  
ATOM    991  O   GLU A  65       8.701  10.041  30.627  1.00  0.60           O  
ATOM    992  CB  GLU A  65       9.868   7.872  32.753  1.00  0.60           C  
ATOM    993  CG  GLU A  65       9.403   6.953  33.882  1.00  0.60           C  
ATOM    994  CD  GLU A  65      10.334   6.964  35.085  1.00  0.60           C  
ATOM    995  OE1 GLU A  65      11.372   7.585  35.013  1.00  0.60           O  
ATOM    996  OE2 GLU A  65      10.000   6.353  36.076  1.00  0.60           O  
ATOM    997  H   GLU A  65       9.739   5.841  31.137  1.00  0.60           H  
ATOM    998  HA  GLU A  65       7.958   7.962  31.772  1.00  0.60           H  
ATOM    999 1HB  GLU A  65      10.887   7.590  32.496  1.00  0.60           H  
ATOM   1000 2HB  GLU A  65       9.902   8.888  33.141  1.00  0.60           H  
ATOM   1001 1HG  GLU A  65       8.409   7.263  34.201  1.00  0.60           H  
ATOM   1002 2HG  GLU A  65       9.329   5.938  33.498  1.00  0.60           H  
ATOM   1003  N   LEU A  66      10.445   8.896  29.784  1.00  0.63           N  
ATOM   1004  CA  LEU A  66      10.806   9.991  28.880  1.00  0.63           C  
ATOM   1005  C   LEU A  66       9.808  10.186  27.758  1.00  0.63           C  
ATOM   1006  O   LEU A  66       9.415  11.311  27.458  1.00  0.63           O  
ATOM   1007  CB  LEU A  66      12.172   9.763  28.246  1.00  0.63           C  
ATOM   1008  CG  LEU A  66      13.363   9.940  29.125  1.00  0.63           C  
ATOM   1009  CD1 LEU A  66      14.575   9.469  28.384  1.00  0.63           C  
ATOM   1010  CD2 LEU A  66      13.478  11.417  29.464  1.00  0.63           C  
ATOM   1011  H   LEU A  66      11.002   8.041  29.818  1.00  0.63           H  
ATOM   1012  HA  LEU A  66      10.847  10.907  29.461  1.00  0.63           H  
ATOM   1013 1HB  LEU A  66      12.200   8.735  27.870  1.00  0.63           H  
ATOM   1014 2HB  LEU A  66      12.276  10.438  27.397  1.00  0.63           H  
ATOM   1015  HG  LEU A  66      13.255   9.339  30.033  1.00  0.63           H  
ATOM   1016 1HD1 LEU A  66      15.470   9.577  28.994  1.00  0.63           H  
ATOM   1017 2HD1 LEU A  66      14.417   8.445  28.139  1.00  0.63           H  
ATOM   1018 3HD1 LEU A  66      14.693  10.033  27.489  1.00  0.63           H  
ATOM   1019 1HD2 LEU A  66      14.334  11.597  30.085  1.00  0.63           H  
ATOM   1020 2HD2 LEU A  66      13.579  11.994  28.542  1.00  0.63           H  
ATOM   1021 3HD2 LEU A  66      12.585  11.725  29.985  1.00  0.63           H  
ATOM   1022  N   ALA A  67       9.351   9.091  27.171  1.00  0.66           N  
ATOM   1023  CA  ALA A  67       8.405   9.131  26.071  1.00  0.66           C  
ATOM   1024  C   ALA A  67       7.104   9.810  26.485  1.00  0.66           C  
ATOM   1025  O   ALA A  67       6.468  10.511  25.692  1.00  0.66           O  
ATOM   1026  CB  ALA A  67       8.150   7.733  25.591  1.00  0.66           C  
ATOM   1027  H   ALA A  67       9.696   8.178  27.472  1.00  0.66           H  
ATOM   1028  HA  ALA A  67       8.844   9.715  25.262  1.00  0.66           H  
ATOM   1029 1HB  ALA A  67       7.454   7.740  24.755  1.00  0.66           H  
ATOM   1030 2HB  ALA A  67       9.087   7.275  25.282  1.00  0.66           H  
ATOM   1031 3HB  ALA A  67       7.740   7.170  26.414  1.00  0.66           H  
ATOM   1032  N   ARG A  68       6.723   9.647  27.745  1.00  0.70           N  
ATOM   1033  CA  ARG A  68       5.502  10.242  28.262  1.00  0.70           C  
ATOM   1034  C   ARG A  68       5.650  11.735  28.609  1.00  0.70           C  
ATOM   1035  O   ARG A  68       4.666  12.379  28.984  1.00  0.70           O  
ATOM   1036  CB  ARG A  68       5.055   9.488  29.499  1.00  0.70           C  
ATOM   1037  CG  ARG A  68       4.567   8.057  29.254  1.00  0.70           C  
ATOM   1038  CD  ARG A  68       4.281   7.364  30.537  1.00  0.70           C  
ATOM   1039  NE  ARG A  68       3.897   5.967  30.353  1.00  0.70           N  
ATOM   1040  CZ  ARG A  68       2.641   5.534  30.127  1.00  0.70           C  
ATOM   1041  NH1 ARG A  68       1.649   6.394  30.055  1.00  0.70           N  
ATOM   1042  NH2 ARG A  68       2.405   4.240  29.977  1.00  0.70           N  
ATOM   1043  H   ARG A  68       7.270   9.039  28.357  1.00  0.70           H  
ATOM   1044  HA  ARG A  68       4.730  10.140  27.501  1.00  0.70           H  
ATOM   1045 1HB  ARG A  68       5.898   9.426  30.194  1.00  0.70           H  
ATOM   1046 2HB  ARG A  68       4.259  10.038  29.996  1.00  0.70           H  
ATOM   1047 1HG  ARG A  68       3.646   8.091  28.675  1.00  0.70           H  
ATOM   1048 2HG  ARG A  68       5.310   7.495  28.702  1.00  0.70           H  
ATOM   1049 1HD  ARG A  68       5.180   7.389  31.156  1.00  0.70           H  
ATOM   1050 2HD  ARG A  68       3.471   7.875  31.054  1.00  0.70           H  
ATOM   1051  HE  ARG A  68       4.630   5.274  30.399  1.00  0.70           H  
ATOM   1052 1HH1 ARG A  68       1.827   7.382  30.170  1.00  0.70           H  
ATOM   1053 2HH1 ARG A  68       0.708   6.067  29.887  1.00  0.70           H  
ATOM   1054 1HH2 ARG A  68       3.165   3.575  30.032  1.00  0.70           H  
ATOM   1055 2HH2 ARG A  68       1.465   3.912  29.806  1.00  0.70           H  
ATOM   1056  N   LYS A  69       6.862  12.295  28.505  1.00  0.72           N  
ATOM   1057  CA  LYS A  69       7.058  13.702  28.832  1.00  0.72           C  
ATOM   1058  C   LYS A  69       6.678  14.619  27.692  1.00  0.72           C  
ATOM   1059  O   LYS A  69       6.833  14.301  26.501  1.00  0.72           O  
ATOM   1060  CB  LYS A  69       8.502  14.014  29.231  1.00  0.72           C  
ATOM   1061  CG  LYS A  69       8.953  13.370  30.500  1.00  0.72           C  
ATOM   1062  CD  LYS A  69      10.365  13.763  30.868  1.00  0.72           C  
ATOM   1063  CE  LYS A  69      10.841  12.982  32.092  1.00  0.72           C  
ATOM   1064  NZ  LYS A  69      10.061  13.331  33.316  1.00  0.72           N  
ATOM   1065  H   LYS A  69       7.662  11.753  28.183  1.00  0.72           H  
ATOM   1066  HA  LYS A  69       6.416  13.946  29.677  1.00  0.72           H  
ATOM   1067 1HB  LYS A  69       9.169  13.676  28.438  1.00  0.72           H  
ATOM   1068 2HB  LYS A  69       8.631  15.094  29.322  1.00  0.72           H  
ATOM   1069 1HG  LYS A  69       8.274  13.629  31.312  1.00  0.72           H  
ATOM   1070 2HG  LYS A  69       8.925  12.323  30.355  1.00  0.72           H  
ATOM   1071 1HD  LYS A  69      11.026  13.563  30.025  1.00  0.72           H  
ATOM   1072 2HD  LYS A  69      10.399  14.828  31.089  1.00  0.72           H  
ATOM   1073 1HE  LYS A  69      10.727  11.913  31.894  1.00  0.72           H  
ATOM   1074 2HE  LYS A  69      11.894  13.198  32.266  1.00  0.72           H  
ATOM   1075 1HZ  LYS A  69      10.402  12.791  34.098  1.00  0.72           H  
ATOM   1076 2HZ  LYS A  69      10.166  14.316  33.515  1.00  0.72           H  
ATOM   1077 3HZ  LYS A  69       9.084  13.121  33.162  1.00  0.72           H  
ATOM   1078  N   GLU A  70       6.233  15.800  28.070  1.00  0.73           N  
ATOM   1079  CA  GLU A  70       5.902  16.807  27.099  1.00  0.73           C  
ATOM   1080  C   GLU A  70       7.144  17.165  26.313  1.00  0.73           C  
ATOM   1081  O   GLU A  70       8.249  17.201  26.859  1.00  0.73           O  
ATOM   1082  CB  GLU A  70       5.314  18.037  27.785  1.00  0.73           C  
ATOM   1083  CG  GLU A  70       3.940  17.794  28.421  1.00  0.73           C  
ATOM   1084  CD  GLU A  70       3.338  19.023  29.078  1.00  0.73           C  
ATOM   1085  OE1 GLU A  70       3.987  20.041  29.115  1.00  0.73           O  
ATOM   1086  OE2 GLU A  70       2.225  18.934  29.541  1.00  0.73           O  
ATOM   1087  H   GLU A  70       6.116  15.997  29.054  1.00  0.73           H  
ATOM   1088  HA  GLU A  70       5.162  16.401  26.409  1.00  0.73           H  
ATOM   1089 1HB  GLU A  70       5.995  18.378  28.564  1.00  0.73           H  
ATOM   1090 2HB  GLU A  70       5.218  18.846  27.057  1.00  0.73           H  
ATOM   1091 1HG  GLU A  70       3.258  17.441  27.648  1.00  0.73           H  
ATOM   1092 2HG  GLU A  70       4.039  17.002  29.164  1.00  0.73           H  
ATOM   1093  N   ASP A  71       6.937  17.400  25.028  1.00  0.72           N  
ATOM   1094  CA  ASP A  71       7.948  17.793  24.058  1.00  0.72           C  
ATOM   1095  C   ASP A  71       9.013  16.756  23.678  1.00  0.72           C  
ATOM   1096  O   ASP A  71       9.927  17.116  22.952  1.00  0.72           O  
ATOM   1097  CB  ASP A  71       8.656  19.078  24.501  1.00  0.72           C  
ATOM   1098  CG  ASP A  71       7.717  20.291  24.545  1.00  0.72           C  
ATOM   1099  OD1 ASP A  71       6.932  20.446  23.637  1.00  0.72           O  
ATOM   1100  OD2 ASP A  71       7.796  21.046  25.483  1.00  0.72           O  
ATOM   1101  H   ASP A  71       5.988  17.315  24.697  1.00  0.72           H  
ATOM   1102  HA  ASP A  71       7.416  18.034  23.138  1.00  0.72           H  
ATOM   1103 1HB  ASP A  71       9.122  18.952  25.474  1.00  0.72           H  
ATOM   1104 2HB  ASP A  71       9.458  19.297  23.796  1.00  0.72           H  
ATOM   1105  N   ILE A  72       8.893  15.485  24.079  1.00  0.69           N  
ATOM   1106  CA  ILE A  72       9.839  14.495  23.533  1.00  0.69           C  
ATOM   1107  C   ILE A  72       9.246  13.842  22.278  1.00  0.69           C  
ATOM   1108  O   ILE A  72       8.142  13.278  22.311  1.00  0.69           O  
ATOM   1109  CB  ILE A  72      10.246  13.424  24.574  1.00  0.69           C  
ATOM   1110  CG1 ILE A  72      10.892  14.095  25.798  1.00  0.69           C  
ATOM   1111  CG2 ILE A  72      11.191  12.397  23.953  1.00  0.69           C  
ATOM   1112  CD1 ILE A  72      12.160  14.890  25.467  1.00  0.69           C  
ATOM   1113  H   ILE A  72       8.165  15.198  24.742  1.00  0.69           H  
ATOM   1114  HA  ILE A  72      10.751  15.010  23.235  1.00  0.69           H  
ATOM   1115  HB  ILE A  72       9.347  12.911  24.935  1.00  0.69           H  
ATOM   1116 1HG1 ILE A  72      10.161  14.774  26.251  1.00  0.69           H  
ATOM   1117 2HG1 ILE A  72      11.142  13.322  26.530  1.00  0.69           H  
ATOM   1118 1HG2 ILE A  72      11.455  11.652  24.699  1.00  0.69           H  
ATOM   1119 2HG2 ILE A  72      10.701  11.908  23.115  1.00  0.69           H  
ATOM   1120 3HG2 ILE A  72      12.096  12.893  23.601  1.00  0.69           H  
ATOM   1121 1HD1 ILE A  72      12.562  15.336  26.379  1.00  0.69           H  
ATOM   1122 2HD1 ILE A  72      12.910  14.226  25.030  1.00  0.69           H  
ATOM   1123 3HD1 ILE A  72      11.919  15.679  24.755  1.00  0.69           H  
ATOM   1124  N   ASP A  73       9.971  13.934  21.155  1.00  0.65           N  
ATOM   1125  CA  ASP A  73       9.514  13.369  19.891  1.00  0.65           C  
ATOM   1126  C   ASP A  73       9.975  11.926  19.737  1.00  0.65           C  
ATOM   1127  O   ASP A  73       9.254  11.092  19.188  1.00  0.65           O  
ATOM   1128  CB  ASP A  73      10.027  14.202  18.716  1.00  0.65           C  
ATOM   1129  CG  ASP A  73       9.450  15.632  18.667  1.00  0.65           C  
ATOM   1130  OD1 ASP A  73       8.248  15.781  18.429  1.00  0.65           O  
ATOM   1131  OD2 ASP A  73      10.204  16.565  18.871  1.00  0.65           O  
ATOM   1132  H   ASP A  73      10.882  14.386  21.167  1.00  0.65           H  
ATOM   1133  HA  ASP A  73       8.424  13.381  19.880  1.00  0.65           H  
ATOM   1134 1HB  ASP A  73      11.118  14.264  18.770  1.00  0.65           H  
ATOM   1135 2HB  ASP A  73       9.784  13.691  17.785  1.00  0.65           H  
ATOM   1136  N   ALA A  74      11.164  11.630  20.259  1.00  0.61           N  
ATOM   1137  CA  ALA A  74      11.713  10.275  20.152  1.00  0.61           C  
ATOM   1138  C   ALA A  74      12.606   9.924  21.321  1.00  0.61           C  
ATOM   1139  O   ALA A  74      13.207  10.808  21.937  1.00  0.61           O  
ATOM   1140  CB  ALA A  74      12.519  10.130  18.882  1.00  0.61           C  
ATOM   1141  H   ALA A  74      11.714  12.384  20.672  1.00  0.61           H  
ATOM   1142  HA  ALA A  74      10.880   9.572  20.143  1.00  0.61           H  
ATOM   1143 1HB  ALA A  74      12.893   9.108  18.811  1.00  0.61           H  
ATOM   1144 2HB  ALA A  74      11.902  10.349  18.023  1.00  0.61           H  
ATOM   1145 3HB  ALA A  74      13.338  10.817  18.907  1.00  0.61           H  
ATOM   1146  N   VAL A  75      12.707   8.626  21.595  1.00  0.58           N  
ATOM   1147  CA  VAL A  75      13.582   8.125  22.651  1.00  0.58           C  
ATOM   1148  C   VAL A  75      14.569   7.071  22.153  1.00  0.58           C  
ATOM   1149  O   VAL A  75      14.187   6.164  21.412  1.00  0.58           O  
ATOM   1150  CB  VAL A  75      12.768   7.539  23.825  1.00  0.58           C  
ATOM   1151  CG1 VAL A  75      13.702   6.951  24.891  1.00  0.58           C  
ATOM   1152  CG2 VAL A  75      11.914   8.610  24.472  1.00  0.58           C  
ATOM   1153  H   VAL A  75      12.158   7.967  21.033  1.00  0.58           H  
ATOM   1154  HA  VAL A  75      14.139   8.965  23.033  1.00  0.58           H  
ATOM   1155  HB  VAL A  75      12.155   6.755  23.466  1.00  0.58           H  
ATOM   1156 1HG1 VAL A  75      13.100   6.549  25.690  1.00  0.58           H  
ATOM   1157 2HG1 VAL A  75      14.308   6.154  24.467  1.00  0.58           H  
ATOM   1158 3HG1 VAL A  75      14.354   7.737  25.283  1.00  0.58           H  
ATOM   1159 1HG2 VAL A  75      11.359   8.167  25.296  1.00  0.58           H  
ATOM   1160 2HG2 VAL A  75      12.560   9.402  24.854  1.00  0.58           H  
ATOM   1161 3HG2 VAL A  75      11.220   9.025  23.748  1.00  0.58           H  
ATOM   1162  N   ILE A  76      15.828   7.194  22.556  1.00  0.57           N  
ATOM   1163  CA  ILE A  76      16.817   6.199  22.177  1.00  0.57           C  
ATOM   1164  C   ILE A  76      17.288   5.444  23.426  1.00  0.57           C  
ATOM   1165  O   ILE A  76      17.823   6.040  24.363  1.00  0.57           O  
ATOM   1166  CB  ILE A  76      18.030   6.857  21.502  1.00  0.57           C  
ATOM   1167  CG1 ILE A  76      17.623   7.657  20.294  1.00  0.57           C  
ATOM   1168  CG2 ILE A  76      18.980   5.791  21.047  1.00  0.57           C  
ATOM   1169  CD1 ILE A  76      17.377   9.127  20.565  1.00  0.57           C  
ATOM   1170  H   ILE A  76      16.084   7.994  23.132  1.00  0.57           H  
ATOM   1171  HA  ILE A  76      16.370   5.481  21.487  1.00  0.57           H  
ATOM   1172  HB  ILE A  76      18.524   7.517  22.205  1.00  0.57           H  
ATOM   1173 1HG1 ILE A  76      18.405   7.568  19.567  1.00  0.57           H  
ATOM   1174 2HG1 ILE A  76      16.716   7.221  19.882  1.00  0.57           H  
ATOM   1175 1HG2 ILE A  76      19.849   6.244  20.569  1.00  0.57           H  
ATOM   1176 2HG2 ILE A  76      19.291   5.206  21.883  1.00  0.57           H  
ATOM   1177 3HG2 ILE A  76      18.467   5.152  20.339  1.00  0.57           H  
ATOM   1178 1HD1 ILE A  76      17.106   9.606  19.636  1.00  0.57           H  
ATOM   1179 2HD1 ILE A  76      16.570   9.245  21.290  1.00  0.57           H  
ATOM   1180 3HD1 ILE A  76      18.281   9.583  20.956  1.00  0.57           H  
ATOM   1181  N   ALA A  77      17.065   4.134  23.433  1.00  0.57           N  
ATOM   1182  CA  ALA A  77      17.414   3.242  24.536  1.00  0.57           C  
ATOM   1183  C   ALA A  77      18.803   2.633  24.343  1.00  0.57           C  
ATOM   1184  O   ALA A  77      19.003   1.844  23.427  1.00  0.57           O  
ATOM   1185  CB  ALA A  77      16.371   2.160  24.602  1.00  0.57           C  
ATOM   1186  H   ALA A  77      16.604   3.707  22.627  1.00  0.57           H  
ATOM   1187  HA  ALA A  77      17.426   3.813  25.464  1.00  0.57           H  
ATOM   1188 1HB  ALA A  77      16.583   1.496  25.370  1.00  0.57           H  
ATOM   1189 2HB  ALA A  77      15.388   2.606  24.757  1.00  0.57           H  
ATOM   1190 3HB  ALA A  77      16.377   1.619  23.667  1.00  0.57           H  
ATOM   1191  N   ILE A  78      19.762   2.997  25.185  1.00  0.58           N  
ATOM   1192  CA  ILE A  78      21.153   2.569  25.019  1.00  0.58           C  
ATOM   1193  C   ILE A  78      21.736   1.781  26.198  1.00  0.58           C  
ATOM   1194  O   ILE A  78      21.502   2.108  27.363  1.00  0.58           O  
ATOM   1195  CB  ILE A  78      22.047   3.783  24.732  1.00  0.58           C  
ATOM   1196  CG1 ILE A  78      21.633   4.448  23.464  1.00  0.58           C  
ATOM   1197  CG2 ILE A  78      23.449   3.412  24.677  1.00  0.58           C  
ATOM   1198  CD1 ILE A  78      22.372   5.716  23.181  1.00  0.58           C  
ATOM   1199  H   ILE A  78      19.552   3.648  25.935  1.00  0.58           H  
ATOM   1200  HA  ILE A  78      21.198   1.922  24.150  1.00  0.58           H  
ATOM   1201  HB  ILE A  78      21.910   4.511  25.535  1.00  0.58           H  
ATOM   1202 1HG1 ILE A  78      21.766   3.760  22.631  1.00  0.58           H  
ATOM   1203 2HG1 ILE A  78      20.589   4.694  23.554  1.00  0.58           H  
ATOM   1204 1HG2 ILE A  78      24.037   4.306  24.499  1.00  0.58           H  
ATOM   1205 2HG2 ILE A  78      23.743   2.972  25.596  1.00  0.58           H  
ATOM   1206 3HG2 ILE A  78      23.584   2.703  23.870  1.00  0.58           H  
ATOM   1207 1HD1 ILE A  78      21.993   6.147  22.268  1.00  0.58           H  
ATOM   1208 2HD1 ILE A  78      22.228   6.408  23.993  1.00  0.58           H  
ATOM   1209 3HD1 ILE A  78      23.433   5.501  23.072  1.00  0.58           H  
ATOM   1210  N   GLY A  79      22.457   0.712  25.902  1.00  0.59           N  
ATOM   1211  CA  GLY A  79      23.056  -0.063  26.988  1.00  0.59           C  
ATOM   1212  C   GLY A  79      23.806  -1.264  26.460  1.00  0.59           C  
ATOM   1213  O   GLY A  79      23.801  -1.500  25.261  1.00  0.59           O  
ATOM   1214  H   GLY A  79      22.609   0.474  24.917  1.00  0.59           H  
ATOM   1215 1HA  GLY A  79      23.710   0.571  27.574  1.00  0.59           H  
ATOM   1216 2HA  GLY A  79      22.269  -0.403  27.660  1.00  0.59           H  
ATOM   1217  N   VAL A  80      24.508  -1.973  27.333  1.00  0.62           N  
ATOM   1218  CA  VAL A  80      25.244  -3.163  26.912  1.00  0.62           C  
ATOM   1219  C   VAL A  80      24.979  -4.341  27.860  1.00  0.62           C  
ATOM   1220  O   VAL A  80      25.161  -4.219  29.074  1.00  0.62           O  
ATOM   1221  CB  VAL A  80      26.744  -2.882  26.828  1.00  0.62           C  
ATOM   1222  CG1 VAL A  80      27.426  -4.141  26.411  1.00  0.62           C  
ATOM   1223  CG2 VAL A  80      27.045  -1.756  25.841  1.00  0.62           C  
ATOM   1224  H   VAL A  80      24.505  -1.707  28.310  1.00  0.62           H  
ATOM   1225  HA  VAL A  80      24.900  -3.454  25.918  1.00  0.62           H  
ATOM   1226  HB  VAL A  80      27.122  -2.610  27.808  1.00  0.62           H  
ATOM   1227 1HG1 VAL A  80      28.485  -3.990  26.364  1.00  0.62           H  
ATOM   1228 2HG1 VAL A  80      27.204  -4.894  27.149  1.00  0.62           H  
ATOM   1229 3HG1 VAL A  80      27.062  -4.458  25.433  1.00  0.62           H  
ATOM   1230 1HG2 VAL A  80      28.097  -1.608  25.792  1.00  0.62           H  
ATOM   1231 2HG2 VAL A  80      26.682  -2.018  24.871  1.00  0.62           H  
ATOM   1232 3HG2 VAL A  80      26.574  -0.841  26.157  1.00  0.62           H  
ATOM   1233  N   LEU A  81      24.582  -5.482  27.297  1.00  0.66           N  
ATOM   1234  CA  LEU A  81      24.227  -6.679  28.069  1.00  0.66           C  
ATOM   1235  C   LEU A  81      25.320  -7.740  28.357  1.00  0.66           C  
ATOM   1236  O   LEU A  81      25.167  -8.480  29.320  1.00  0.66           O  
ATOM   1237  CB  LEU A  81      23.072  -7.367  27.337  1.00  0.66           C  
ATOM   1238  CG  LEU A  81      21.810  -6.601  27.223  1.00  0.66           C  
ATOM   1239  CD1 LEU A  81      20.887  -7.319  26.342  1.00  0.66           C  
ATOM   1240  CD2 LEU A  81      21.198  -6.515  28.564  1.00  0.66           C  
ATOM   1241  H   LEU A  81      24.479  -5.507  26.282  1.00  0.66           H  
ATOM   1242  HA  LEU A  81      23.856  -6.332  29.031  1.00  0.66           H  
ATOM   1243 1HB  LEU A  81      23.397  -7.612  26.331  1.00  0.66           H  
ATOM   1244 2HB  LEU A  81      22.833  -8.287  27.862  1.00  0.66           H  
ATOM   1245  HG  LEU A  81      22.003  -5.612  26.811  1.00  0.66           H  
ATOM   1246 1HD1 LEU A  81      19.956  -6.765  26.272  1.00  0.66           H  
ATOM   1247 2HD1 LEU A  81      21.326  -7.422  25.349  1.00  0.66           H  
ATOM   1248 3HD1 LEU A  81      20.714  -8.292  26.773  1.00  0.66           H  
ATOM   1249 1HD2 LEU A  81      20.257  -5.987  28.483  1.00  0.66           H  
ATOM   1250 2HD2 LEU A  81      21.018  -7.524  28.935  1.00  0.66           H  
ATOM   1251 3HD2 LEU A  81      21.874  -5.994  29.242  1.00  0.66           H  
ATOM   1252  N   ILE A  82      26.351  -7.856  27.496  1.00  0.73           N  
ATOM   1253  CA  ILE A  82      27.429  -8.899  27.533  1.00  0.73           C  
ATOM   1254  C   ILE A  82      27.150 -10.185  28.340  1.00  0.73           C  
ATOM   1255  O   ILE A  82      27.116 -10.183  29.572  1.00  0.73           O  
ATOM   1256  CB  ILE A  82      28.747  -8.314  28.053  1.00  0.73           C  
ATOM   1257  CG1 ILE A  82      29.258  -7.264  27.108  1.00  0.73           C  
ATOM   1258  CG2 ILE A  82      29.781  -9.428  28.154  1.00  0.73           C  
ATOM   1259  CD1 ILE A  82      30.348  -6.422  27.703  1.00  0.73           C  
ATOM   1260  H   ILE A  82      26.394  -7.175  26.754  1.00  0.73           H  
ATOM   1261  HA  ILE A  82      27.605  -9.207  26.504  1.00  0.73           H  
ATOM   1262  HB  ILE A  82      28.593  -7.853  29.028  1.00  0.73           H  
ATOM   1263 1HG1 ILE A  82      29.662  -7.761  26.221  1.00  0.73           H  
ATOM   1264 2HG1 ILE A  82      28.447  -6.655  26.800  1.00  0.73           H  
ATOM   1265 1HG2 ILE A  82      30.726  -9.025  28.512  1.00  0.73           H  
ATOM   1266 2HG2 ILE A  82      29.430 -10.198  28.844  1.00  0.73           H  
ATOM   1267 3HG2 ILE A  82      29.924  -9.871  27.170  1.00  0.73           H  
ATOM   1268 1HD1 ILE A  82      30.682  -5.695  26.976  1.00  0.73           H  
ATOM   1269 2HD1 ILE A  82      29.971  -5.901  28.581  1.00  0.73           H  
ATOM   1270 3HD1 ILE A  82      31.180  -7.055  27.995  1.00  0.73           H  
ATOM   1271  N   ARG A  83      27.078 -11.308  27.628  1.00  0.82           N  
ATOM   1272  CA  ARG A  83      26.790 -12.611  28.216  1.00  0.82           C  
ATOM   1273  C   ARG A  83      27.718 -13.022  29.341  1.00  0.82           C  
ATOM   1274  O   ARG A  83      28.942 -13.028  29.205  1.00  0.82           O  
ATOM   1275  CB  ARG A  83      26.846 -13.681  27.140  1.00  0.82           C  
ATOM   1276  CG  ARG A  83      26.383 -15.052  27.540  1.00  0.82           C  
ATOM   1277  CD  ARG A  83      26.515 -16.060  26.422  1.00  0.82           C  
ATOM   1278  NE  ARG A  83      25.686 -15.720  25.280  1.00  0.82           N  
ATOM   1279  CZ  ARG A  83      24.367 -15.987  25.221  1.00  0.82           C  
ATOM   1280  NH1 ARG A  83      23.778 -16.567  26.248  1.00  0.82           N  
ATOM   1281  NH2 ARG A  83      23.658 -15.648  24.160  1.00  0.82           N  
ATOM   1282  H   ARG A  83      27.138 -11.247  26.615  1.00  0.82           H  
ATOM   1283  HA  ARG A  83      25.794 -12.588  28.627  1.00  0.82           H  
ATOM   1284 1HB  ARG A  83      26.257 -13.363  26.280  1.00  0.82           H  
ATOM   1285 2HB  ARG A  83      27.872 -13.790  26.819  1.00  0.82           H  
ATOM   1286 1HG  ARG A  83      26.989 -15.401  28.363  1.00  0.82           H  
ATOM   1287 2HG  ARG A  83      25.338 -15.009  27.850  1.00  0.82           H  
ATOM   1288 1HD  ARG A  83      27.552 -16.090  26.089  1.00  0.82           H  
ATOM   1289 2HD  ARG A  83      26.217 -17.043  26.781  1.00  0.82           H  
ATOM   1290  HE  ARG A  83      26.136 -15.271  24.453  1.00  0.82           H  
ATOM   1291 1HH1 ARG A  83      24.311 -16.816  27.065  1.00  0.82           H  
ATOM   1292 2HH1 ARG A  83      22.753 -16.746  26.228  1.00  0.82           H  
ATOM   1293 1HH2 ARG A  83      24.108 -15.192  23.373  1.00  0.82           H  
ATOM   1294 2HH2 ARG A  83      22.633 -15.801  24.167  1.00  0.82           H  
ATOM   1295  N   GLY A  84      27.099 -13.413  30.450  1.00  0.93           N  
ATOM   1296  CA  GLY A  84      27.793 -13.906  31.626  1.00  0.93           C  
ATOM   1297  C   GLY A  84      27.664 -15.424  31.689  1.00  0.93           C  
ATOM   1298  O   GLY A  84      27.471 -16.085  30.672  1.00  0.93           O  
ATOM   1299  H   GLY A  84      26.091 -13.353  30.478  1.00  0.93           H  
ATOM   1300 1HA  GLY A  84      28.845 -13.620  31.585  1.00  0.93           H  
ATOM   1301 2HA  GLY A  84      27.363 -13.458  32.520  1.00  0.93           H  
ATOM   1302  N   ALA A  85      27.731 -15.975  32.895  1.00  1.04           N  
ATOM   1303  CA  ALA A  85      27.659 -17.424  33.099  1.00  1.04           C  
ATOM   1304  C   ALA A  85      26.226 -17.966  33.147  1.00  1.04           C  
ATOM   1305  O   ALA A  85      26.029 -19.173  33.306  1.00  1.04           O  
ATOM   1306  CB  ALA A  85      28.362 -17.790  34.392  1.00  1.04           C  
ATOM   1307  H   ALA A  85      27.867 -15.379  33.698  1.00  1.04           H  
ATOM   1308  HA  ALA A  85      28.170 -17.903  32.263  1.00  1.04           H  
ATOM   1309 1HB  ALA A  85      28.340 -18.872  34.520  1.00  1.04           H  
ATOM   1310 2HB  ALA A  85      29.396 -17.449  34.357  1.00  1.04           H  
ATOM   1311 3HB  ALA A  85      27.850 -17.316  35.227  1.00  1.04           H  
ATOM   1312  N   THR A  86      25.234 -17.082  33.060  1.00  1.12           N  
ATOM   1313  CA  THR A  86      23.844 -17.498  33.203  1.00  1.12           C  
ATOM   1314  C   THR A  86      22.928 -17.100  32.022  1.00  1.12           C  
ATOM   1315  O   THR A  86      23.093 -16.020  31.446  1.00  1.12           O  
ATOM   1316  CB  THR A  86      23.298 -16.861  34.505  1.00  1.12           C  
ATOM   1317  OG1 THR A  86      23.380 -15.430  34.400  1.00  1.12           O  
ATOM   1318  CG2 THR A  86      24.101 -17.329  35.706  1.00  1.12           C  
ATOM   1319  H   THR A  86      25.461 -16.114  32.907  1.00  1.12           H  
ATOM   1320  HA  THR A  86      23.853 -18.578  33.308  1.00  1.12           H  
ATOM   1321  HB  THR A  86      22.263 -17.133  34.650  1.00  1.12           H  
ATOM   1322  HG1 THR A  86      22.921 -15.027  35.145  1.00  1.12           H  
ATOM   1323 1HG2 THR A  86      23.702 -16.870  36.609  1.00  1.12           H  
ATOM   1324 2HG2 THR A  86      24.031 -18.414  35.786  1.00  1.12           H  
ATOM   1325 3HG2 THR A  86      25.141 -17.044  35.593  1.00  1.12           H  
ATOM   1326  N   PRO A  87      21.834 -17.873  31.772  1.00  1.16           N  
ATOM   1327  CA  PRO A  87      20.796 -17.676  30.754  1.00  1.16           C  
ATOM   1328  C   PRO A  87      19.960 -16.434  31.002  1.00  1.16           C  
ATOM   1329  O   PRO A  87      19.215 -15.980  30.124  1.00  1.16           O  
ATOM   1330  CB  PRO A  87      19.957 -18.952  30.851  1.00  1.16           C  
ATOM   1331  CG  PRO A  87      20.169 -19.451  32.252  1.00  1.16           C  
ATOM   1332  CD  PRO A  87      21.607 -19.120  32.569  1.00  1.16           C  
ATOM   1333  HA  PRO A  87      21.278 -17.613  29.764  1.00  1.16           H  
ATOM   1334 1HB  PRO A  87      18.904 -18.721  30.637  1.00  1.16           H  
ATOM   1335 2HB  PRO A  87      20.285 -19.672  30.086  1.00  1.16           H  
ATOM   1336 1HG  PRO A  87      19.460 -18.957  32.935  1.00  1.16           H  
ATOM   1337 2HG  PRO A  87      19.959 -20.531  32.306  1.00  1.16           H  
ATOM   1338 1HD  PRO A  87      21.673 -18.975  33.641  1.00  1.16           H  
ATOM   1339 2HD  PRO A  87      22.270 -19.927  32.217  1.00  1.16           H  
ATOM   1340  N   HIS A  88      20.115 -15.844  32.190  1.00  1.14           N  
ATOM   1341  CA  HIS A  88      19.406 -14.631  32.557  1.00  1.14           C  
ATOM   1342  C   HIS A  88      19.764 -13.540  31.532  1.00  1.14           C  
ATOM   1343  O   HIS A  88      18.992 -12.622  31.283  1.00  1.14           O  
ATOM   1344  CB  HIS A  88      19.773 -14.225  33.988  1.00  1.14           C  
ATOM   1345  CG  HIS A  88      18.890 -13.174  34.584  1.00  1.14           C  
ATOM   1346  ND1 HIS A  88      17.545 -13.384  34.836  1.00  1.14           N  
ATOM   1347  CD2 HIS A  88      19.159 -11.928  35.013  1.00  1.14           C  
ATOM   1348  CE1 HIS A  88      17.028 -12.298  35.379  1.00  1.14           C  
ATOM   1349  NE2 HIS A  88      17.985 -11.399  35.497  1.00  1.14           N  
ATOM   1350  H   HIS A  88      20.740 -16.248  32.868  1.00  1.14           H  
ATOM   1351  HA  HIS A  88      18.333 -14.805  32.520  1.00  1.14           H  
ATOM   1352 1HB  HIS A  88      19.741 -15.105  34.631  1.00  1.14           H  
ATOM   1353 2HB  HIS A  88      20.799 -13.854  33.999  1.00  1.14           H  
ATOM   1354  HD1 HIS A  88      17.030 -14.225  34.659  1.00  1.14           H  
ATOM   1355  HD2 HIS A  88      20.076 -11.341  35.032  1.00  1.14           H  
ATOM   1356  HE1 HIS A  88      15.972 -12.261  35.648  1.00  1.14           H  
ATOM   1357  N   PHE A  89      20.929 -13.673  30.893  1.00  1.08           N  
ATOM   1358  CA  PHE A  89      21.344 -12.780  29.823  1.00  1.08           C  
ATOM   1359  C   PHE A  89      20.318 -12.702  28.696  1.00  1.08           C  
ATOM   1360  O   PHE A  89      20.032 -11.615  28.185  1.00  1.08           O  
ATOM   1361  CB  PHE A  89      22.650 -13.247  29.227  1.00  1.08           C  
ATOM   1362  CG  PHE A  89      23.036 -12.520  27.973  1.00  1.08           C  
ATOM   1363  CD1 PHE A  89      23.595 -11.261  27.972  1.00  1.08           C  
ATOM   1364  CD2 PHE A  89      22.845 -13.141  26.765  1.00  1.08           C  
ATOM   1365  CE1 PHE A  89      23.964 -10.683  26.775  1.00  1.08           C  
ATOM   1366  CE2 PHE A  89      23.207 -12.548  25.595  1.00  1.08           C  
ATOM   1367  CZ  PHE A  89      23.775 -11.326  25.611  1.00  1.08           C  
ATOM   1368  H   PHE A  89      21.549 -14.451  31.135  1.00  1.08           H  
ATOM   1369  HA  PHE A  89      21.475 -11.781  30.239  1.00  1.08           H  
ATOM   1370 1HB  PHE A  89      23.447 -13.124  29.957  1.00  1.08           H  
ATOM   1371 2HB  PHE A  89      22.580 -14.314  28.995  1.00  1.08           H  
ATOM   1372  HD1 PHE A  89      23.767 -10.733  28.915  1.00  1.08           H  
ATOM   1373  HD2 PHE A  89      22.396 -14.135  26.751  1.00  1.08           H  
ATOM   1374  HE1 PHE A  89      24.420  -9.721  26.761  1.00  1.08           H  
ATOM   1375  HE2 PHE A  89      23.046 -13.063  24.652  1.00  1.08           H  
ATOM   1376  HZ  PHE A  89      24.083 -10.863  24.688  1.00  1.08           H  
ATOM   1377  N   ASP A  90      19.808 -13.864  28.272  1.00  1.00           N  
ATOM   1378  CA  ASP A  90      18.927 -13.944  27.118  1.00  1.00           C  
ATOM   1379  C   ASP A  90      17.539 -13.544  27.570  1.00  1.00           C  
ATOM   1380  O   ASP A  90      16.778 -12.921  26.816  1.00  1.00           O  
ATOM   1381  CB  ASP A  90      18.921 -15.378  26.563  1.00  1.00           C  
ATOM   1382  CG  ASP A  90      20.286 -15.819  25.952  1.00  1.00           C  
ATOM   1383  OD1 ASP A  90      20.689 -15.291  24.932  1.00  1.00           O  
ATOM   1384  OD2 ASP A  90      20.932 -16.666  26.535  1.00  1.00           O  
ATOM   1385  H   ASP A  90      20.012 -14.714  28.788  1.00  1.00           H  
ATOM   1386  HA  ASP A  90      19.272 -13.253  26.353  1.00  1.00           H  
ATOM   1387 1HB  ASP A  90      18.666 -16.070  27.371  1.00  1.00           H  
ATOM   1388 2HB  ASP A  90      18.146 -15.469  25.802  1.00  1.00           H  
ATOM   1389  N   TYR A  91      17.222 -13.857  28.827  1.00  0.92           N  
ATOM   1390  CA  TYR A  91      15.960 -13.417  29.402  1.00  0.92           C  
ATOM   1391  C   TYR A  91      15.902 -11.896  29.342  1.00  0.92           C  
ATOM   1392  O   TYR A  91      14.963 -11.323  28.793  1.00  0.92           O  
ATOM   1393  CB  TYR A  91      15.817 -13.902  30.841  1.00  0.92           C  
ATOM   1394  CG  TYR A  91      14.634 -13.349  31.582  1.00  0.92           C  
ATOM   1395  CD1 TYR A  91      13.363 -13.862  31.392  1.00  0.92           C  
ATOM   1396  CD2 TYR A  91      14.839 -12.309  32.476  1.00  0.92           C  
ATOM   1397  CE1 TYR A  91      12.298 -13.333  32.101  1.00  0.92           C  
ATOM   1398  CE2 TYR A  91      13.784 -11.784  33.183  1.00  0.92           C  
ATOM   1399  CZ  TYR A  91      12.515 -12.290  33.000  1.00  0.92           C  
ATOM   1400  OH  TYR A  91      11.459 -11.765  33.709  1.00  0.92           O  
ATOM   1401  H   TYR A  91      17.882 -14.404  29.385  1.00  0.92           H  
ATOM   1402  HA  TYR A  91      15.138 -13.813  28.804  1.00  0.92           H  
ATOM   1403 1HB  TYR A  91      15.759 -14.990  30.858  1.00  0.92           H  
ATOM   1404 2HB  TYR A  91      16.697 -13.620  31.392  1.00  0.92           H  
ATOM   1405  HD1 TYR A  91      13.201 -14.679  30.689  1.00  0.92           H  
ATOM   1406  HD2 TYR A  91      15.844 -11.910  32.620  1.00  0.92           H  
ATOM   1407  HE1 TYR A  91      11.294 -13.732  31.955  1.00  0.92           H  
ATOM   1408  HE2 TYR A  91      13.952 -10.967  33.885  1.00  0.92           H  
ATOM   1409  HH  TYR A  91      10.639 -12.153  33.391  1.00  0.92           H  
ATOM   1410  N   ILE A  92      16.951 -11.242  29.849  1.00  0.86           N  
ATOM   1411  CA  ILE A  92      17.001  -9.792  29.844  1.00  0.86           C  
ATOM   1412  C   ILE A  92      17.000  -9.226  28.449  1.00  0.86           C  
ATOM   1413  O   ILE A  92      16.231  -8.310  28.170  1.00  0.86           O  
ATOM   1414  CB  ILE A  92      18.247  -9.250  30.549  1.00  0.86           C  
ATOM   1415  CG1 ILE A  92      18.189  -9.505  32.040  1.00  0.86           C  
ATOM   1416  CG2 ILE A  92      18.374  -7.753  30.270  1.00  0.86           C  
ATOM   1417  CD1 ILE A  92      19.502  -9.251  32.703  1.00  0.86           C  
ATOM   1418  H   ILE A  92      17.712 -11.765  30.278  1.00  0.86           H  
ATOM   1419  HA  ILE A  92      16.122  -9.421  30.365  1.00  0.86           H  
ATOM   1420  HB  ILE A  92      19.129  -9.767  30.162  1.00  0.86           H  
ATOM   1421 1HG1 ILE A  92      17.446  -8.847  32.482  1.00  0.86           H  
ATOM   1422 2HG1 ILE A  92      17.893 -10.538  32.230  1.00  0.86           H  
ATOM   1423 1HG2 ILE A  92      19.266  -7.382  30.748  1.00  0.86           H  
ATOM   1424 2HG2 ILE A  92      18.441  -7.585  29.198  1.00  0.86           H  
ATOM   1425 3HG2 ILE A  92      17.506  -7.235  30.662  1.00  0.86           H  
ATOM   1426 1HD1 ILE A  92      19.412  -9.418  33.766  1.00  0.86           H  
ATOM   1427 2HD1 ILE A  92      20.251  -9.924  32.284  1.00  0.86           H  
ATOM   1428 3HD1 ILE A  92      19.796  -8.239  32.531  1.00  0.86           H  
ATOM   1429  N   ALA A  93      17.808  -9.777  27.547  1.00  0.81           N  
ATOM   1430  CA  ALA A  93      17.833  -9.243  26.201  1.00  0.81           C  
ATOM   1431  C   ALA A  93      16.444  -9.283  25.573  1.00  0.81           C  
ATOM   1432  O   ALA A  93      16.011  -8.323  24.912  1.00  0.81           O  
ATOM   1433  CB  ALA A  93      18.806 -10.050  25.356  1.00  0.81           C  
ATOM   1434  H   ALA A  93      18.440 -10.539  27.801  1.00  0.81           H  
ATOM   1435  HA  ALA A  93      18.147  -8.206  26.254  1.00  0.81           H  
ATOM   1436 1HB  ALA A  93      18.844  -9.639  24.348  1.00  0.81           H  
ATOM   1437 2HB  ALA A  93      19.796 -10.032  25.788  1.00  0.81           H  
ATOM   1438 3HB  ALA A  93      18.465 -11.083  25.315  1.00  0.81           H  
ATOM   1439  N   SER A  94      15.710 -10.373  25.825  1.00  0.78           N  
ATOM   1440  CA  SER A  94      14.378 -10.515  25.281  1.00  0.78           C  
ATOM   1441  C   SER A  94      13.414  -9.521  25.919  1.00  0.78           C  
ATOM   1442  O   SER A  94      12.653  -8.854  25.214  1.00  0.78           O  
ATOM   1443  CB  SER A  94      13.880 -11.926  25.529  1.00  0.78           C  
ATOM   1444  OG  SER A  94      14.669 -12.865  24.851  1.00  0.78           O  
ATOM   1445  H   SER A  94      16.098 -11.144  26.372  1.00  0.78           H  
ATOM   1446  HA  SER A  94      14.417 -10.326  24.209  1.00  0.78           H  
ATOM   1447 1HB  SER A  94      13.897 -12.138  26.597  1.00  0.78           H  
ATOM   1448 2HB  SER A  94      12.848 -12.005  25.197  1.00  0.78           H  
ATOM   1449  HG  SER A  94      15.512 -12.905  25.361  1.00  0.78           H  
ATOM   1450  N   GLU A  95      13.476  -9.375  27.246  1.00  0.75           N  
ATOM   1451  CA  GLU A  95      12.554  -8.487  27.946  1.00  0.75           C  
ATOM   1452  C   GLU A  95      12.808  -7.013  27.635  1.00  0.75           C  
ATOM   1453  O   GLU A  95      11.863  -6.229  27.522  1.00  0.75           O  
ATOM   1454  CB  GLU A  95      12.611  -8.730  29.458  1.00  0.75           C  
ATOM   1455  CG  GLU A  95      12.052 -10.106  29.930  1.00  0.75           C  
ATOM   1456  CD  GLU A  95      10.587 -10.353  29.600  1.00  0.75           C  
ATOM   1457  OE1 GLU A  95       9.771  -9.517  29.900  1.00  0.75           O  
ATOM   1458  OE2 GLU A  95      10.286 -11.397  29.029  1.00  0.75           O  
ATOM   1459  H   GLU A  95      14.144  -9.932  27.784  1.00  0.75           H  
ATOM   1460  HA  GLU A  95      11.546  -8.723  27.614  1.00  0.75           H  
ATOM   1461 1HB  GLU A  95      13.653  -8.675  29.786  1.00  0.75           H  
ATOM   1462 2HB  GLU A  95      12.064  -7.946  29.975  1.00  0.75           H  
ATOM   1463 1HG  GLU A  95      12.636 -10.899  29.480  1.00  0.75           H  
ATOM   1464 2HG  GLU A  95      12.186 -10.169  31.005  1.00  0.75           H  
ATOM   1465  N   VAL A  96      14.073  -6.625  27.462  1.00  0.72           N  
ATOM   1466  CA  VAL A  96      14.383  -5.236  27.141  1.00  0.72           C  
ATOM   1467  C   VAL A  96      13.864  -4.934  25.743  1.00  0.72           C  
ATOM   1468  O   VAL A  96      13.221  -3.905  25.514  1.00  0.72           O  
ATOM   1469  CB  VAL A  96      15.904  -4.949  27.225  1.00  0.72           C  
ATOM   1470  CG1 VAL A  96      16.225  -3.524  26.725  1.00  0.72           C  
ATOM   1471  CG2 VAL A  96      16.357  -5.066  28.653  1.00  0.72           C  
ATOM   1472  H   VAL A  96      14.826  -7.300  27.581  1.00  0.72           H  
ATOM   1473  HA  VAL A  96      13.874  -4.593  27.854  1.00  0.72           H  
ATOM   1474  HB  VAL A  96      16.437  -5.671  26.600  1.00  0.72           H  
ATOM   1475 1HG1 VAL A  96      17.297  -3.351  26.793  1.00  0.72           H  
ATOM   1476 2HG1 VAL A  96      15.906  -3.420  25.705  1.00  0.72           H  
ATOM   1477 3HG1 VAL A  96      15.704  -2.794  27.341  1.00  0.72           H  
ATOM   1478 1HG2 VAL A  96      17.422  -4.879  28.716  1.00  0.72           H  
ATOM   1479 2HG2 VAL A  96      15.816  -4.333  29.249  1.00  0.72           H  
ATOM   1480 3HG2 VAL A  96      16.141  -6.054  29.024  1.00  0.72           H  
ATOM   1481  N   SER A  97      14.100  -5.859  24.803  1.00  0.70           N  
ATOM   1482  CA  SER A  97      13.651  -5.661  23.436  1.00  0.70           C  
ATOM   1483  C   SER A  97      12.125  -5.573  23.350  1.00  0.70           C  
ATOM   1484  O   SER A  97      11.590  -4.678  22.684  1.00  0.70           O  
ATOM   1485  CB  SER A  97      14.107  -6.832  22.592  1.00  0.70           C  
ATOM   1486  OG  SER A  97      15.504  -6.918  22.544  1.00  0.70           O  
ATOM   1487  H   SER A  97      14.629  -6.707  25.023  1.00  0.70           H  
ATOM   1488  HA  SER A  97      14.074  -4.733  23.056  1.00  0.70           H  
ATOM   1489 1HB  SER A  97      13.700  -7.757  23.002  1.00  0.70           H  
ATOM   1490 2HB  SER A  97      13.714  -6.720  21.586  1.00  0.70           H  
ATOM   1491  HG  SER A  97      15.777  -7.285  23.422  1.00  0.70           H  
ATOM   1492  N   LYS A  98      11.422  -6.484  24.046  1.00  0.68           N  
ATOM   1493  CA  LYS A  98       9.963  -6.490  24.030  1.00  0.68           C  
ATOM   1494  C   LYS A  98       9.391  -5.278  24.732  1.00  0.68           C  
ATOM   1495  O   LYS A  98       8.443  -4.665  24.242  1.00  0.68           O  
ATOM   1496  CB  LYS A  98       9.402  -7.745  24.695  1.00  0.68           C  
ATOM   1497  CG  LYS A  98       9.578  -9.049  23.934  1.00  0.68           C  
ATOM   1498  CD  LYS A  98       8.792 -10.147  24.628  1.00  0.68           C  
ATOM   1499  CE  LYS A  98       9.395 -10.444  25.992  1.00  0.68           C  
ATOM   1500  NZ  LYS A  98       8.695 -11.553  26.704  1.00  0.68           N  
ATOM   1501  H   LYS A  98      11.912  -7.206  24.575  1.00  0.68           H  
ATOM   1502  HA  LYS A  98       9.630  -6.465  22.993  1.00  0.68           H  
ATOM   1503 1HB  LYS A  98       9.890  -7.872  25.666  1.00  0.68           H  
ATOM   1504 2HB  LYS A  98       8.339  -7.607  24.883  1.00  0.68           H  
ATOM   1505 1HG  LYS A  98       9.209  -8.930  22.916  1.00  0.68           H  
ATOM   1506 2HG  LYS A  98      10.626  -9.322  23.891  1.00  0.68           H  
ATOM   1507 1HD  LYS A  98       7.756  -9.833  24.756  1.00  0.68           H  
ATOM   1508 2HD  LYS A  98       8.812 -11.053  24.024  1.00  0.68           H  
ATOM   1509 1HE  LYS A  98      10.444 -10.712  25.869  1.00  0.68           H  
ATOM   1510 2HE  LYS A  98       9.334  -9.545  26.607  1.00  0.68           H  
ATOM   1511 1HZ  LYS A  98       9.168 -11.667  27.613  1.00  0.68           H  
ATOM   1512 2HZ  LYS A  98       7.730 -11.314  26.854  1.00  0.68           H  
ATOM   1513 3HZ  LYS A  98       8.756 -12.404  26.176  1.00  0.68           H  
ATOM   1514  N   GLY A  99       9.996  -4.898  25.856  1.00  0.67           N  
ATOM   1515  CA  GLY A  99       9.547  -3.758  26.627  1.00  0.67           C  
ATOM   1516  C   GLY A  99       9.541  -2.525  25.754  1.00  0.67           C  
ATOM   1517  O   GLY A  99       8.520  -1.848  25.627  1.00  0.67           O  
ATOM   1518  H   GLY A  99      10.781  -5.431  26.225  1.00  0.67           H  
ATOM   1519 1HA  GLY A  99       8.550  -3.946  27.022  1.00  0.67           H  
ATOM   1520 2HA  GLY A  99      10.219  -3.613  27.474  1.00  0.67           H  
ATOM   1521  N   LEU A 100      10.676  -2.244  25.132  1.00  0.67           N  
ATOM   1522  CA  LEU A 100      10.794  -1.076  24.285  1.00  0.67           C  
ATOM   1523  C   LEU A 100       9.848  -1.142  23.083  1.00  0.67           C  
ATOM   1524  O   LEU A 100       9.198  -0.144  22.753  1.00  0.67           O  
ATOM   1525  CB  LEU A 100      12.255  -0.969  23.868  1.00  0.67           C  
ATOM   1526  CG  LEU A 100      13.178  -0.610  25.060  1.00  0.67           C  
ATOM   1527  CD1 LEU A 100      14.593  -0.775  24.677  1.00  0.67           C  
ATOM   1528  CD2 LEU A 100      12.914   0.807  25.492  1.00  0.67           C  
ATOM   1529  H   LEU A 100      11.489  -2.854  25.259  1.00  0.67           H  
ATOM   1530  HA  LEU A 100      10.538  -0.200  24.874  1.00  0.67           H  
ATOM   1531 1HB  LEU A 100      12.578  -1.936  23.467  1.00  0.67           H  
ATOM   1532 2HB  LEU A 100      12.362  -0.208  23.095  1.00  0.67           H  
ATOM   1533  HG  LEU A 100      12.972  -1.277  25.876  1.00  0.67           H  
ATOM   1534 1HD1 LEU A 100      15.232  -0.535  25.524  1.00  0.67           H  
ATOM   1535 2HD1 LEU A 100      14.734  -1.802  24.405  1.00  0.67           H  
ATOM   1536 3HD1 LEU A 100      14.824  -0.128  23.838  1.00  0.67           H  
ATOM   1537 1HD2 LEU A 100      13.553   1.050  26.331  1.00  0.67           H  
ATOM   1538 2HD2 LEU A 100      13.132   1.476  24.672  1.00  0.67           H  
ATOM   1539 3HD2 LEU A 100      11.874   0.913  25.781  1.00  0.67           H  
ATOM   1540  N   ALA A 101       9.700  -2.321  22.461  1.00  0.67           N  
ATOM   1541  CA  ALA A 101       8.778  -2.432  21.334  1.00  0.67           C  
ATOM   1542  C   ALA A 101       7.347  -2.125  21.764  1.00  0.67           C  
ATOM   1543  O   ALA A 101       6.616  -1.407  21.067  1.00  0.67           O  
ATOM   1544  CB  ALA A 101       8.833  -3.831  20.747  1.00  0.67           C  
ATOM   1545  H   ALA A 101      10.246  -3.138  22.740  1.00  0.67           H  
ATOM   1546  HA  ALA A 101       9.074  -1.706  20.579  1.00  0.67           H  
ATOM   1547 1HB  ALA A 101       8.155  -3.898  19.899  1.00  0.67           H  
ATOM   1548 2HB  ALA A 101       9.851  -4.049  20.425  1.00  0.67           H  
ATOM   1549 3HB  ALA A 101       8.533  -4.550  21.511  1.00  0.67           H  
ATOM   1550  N   ASN A 102       6.962  -2.621  22.941  1.00  0.67           N  
ATOM   1551  CA  ASN A 102       5.617  -2.407  23.432  1.00  0.67           C  
ATOM   1552  C   ASN A 102       5.402  -0.943  23.736  1.00  0.67           C  
ATOM   1553  O   ASN A 102       4.372  -0.388  23.370  1.00  0.67           O  
ATOM   1554  CB  ASN A 102       5.357  -3.257  24.659  1.00  0.67           C  
ATOM   1555  CG  ASN A 102       5.210  -4.721  24.333  1.00  0.67           C  
ATOM   1556  OD1 ASN A 102       4.916  -5.105  23.192  1.00  0.67           O  
ATOM   1557  ND2 ASN A 102       5.414  -5.555  25.321  1.00  0.67           N  
ATOM   1558  H   ASN A 102       7.603  -3.197  23.487  1.00  0.67           H  
ATOM   1559  HA  ASN A 102       4.911  -2.688  22.651  1.00  0.67           H  
ATOM   1560 1HB  ASN A 102       6.187  -3.136  25.359  1.00  0.67           H  
ATOM   1561 2HB  ASN A 102       4.452  -2.906  25.160  1.00  0.67           H  
ATOM   1562 1HD2 ASN A 102       5.337  -6.539  25.169  1.00  0.67           H  
ATOM   1563 2HD2 ASN A 102       5.651  -5.204  26.225  1.00  0.67           H  
ATOM   1564  N   LEU A 103       6.404  -0.287  24.322  1.00  0.69           N  
ATOM   1565  CA  LEU A 103       6.277   1.124  24.647  1.00  0.69           C  
ATOM   1566  C   LEU A 103       6.106   1.971  23.419  1.00  0.69           C  
ATOM   1567  O   LEU A 103       5.321   2.916  23.423  1.00  0.69           O  
ATOM   1568  CB  LEU A 103       7.500   1.589  25.411  1.00  0.69           C  
ATOM   1569  CG  LEU A 103       7.579   1.062  26.780  1.00  0.69           C  
ATOM   1570  CD1 LEU A 103       8.909   1.363  27.340  1.00  0.69           C  
ATOM   1571  CD2 LEU A 103       6.472   1.709  27.610  1.00  0.69           C  
ATOM   1572  H   LEU A 103       7.247  -0.796  24.596  1.00  0.69           H  
ATOM   1573  HA  LEU A 103       5.399   1.250  25.278  1.00  0.69           H  
ATOM   1574 1HB  LEU A 103       8.392   1.271  24.874  1.00  0.69           H  
ATOM   1575 2HB  LEU A 103       7.489   2.673  25.470  1.00  0.69           H  
ATOM   1576  HG  LEU A 103       7.441  -0.011  26.774  1.00  0.69           H  
ATOM   1577 1HD1 LEU A 103       8.928   0.956  28.335  1.00  0.69           H  
ATOM   1578 2HD1 LEU A 103       9.671   0.891  26.742  1.00  0.69           H  
ATOM   1579 3HD1 LEU A 103       9.076   2.434  27.364  1.00  0.69           H  
ATOM   1580 1HD2 LEU A 103       6.518   1.328  28.630  1.00  0.69           H  
ATOM   1581 2HD2 LEU A 103       6.607   2.787  27.619  1.00  0.69           H  
ATOM   1582 3HD2 LEU A 103       5.497   1.466  27.174  1.00  0.69           H  
ATOM   1583  N   SER A 104       6.811   1.629  22.348  1.00  0.71           N  
ATOM   1584  CA  SER A 104       6.681   2.406  21.133  1.00  0.71           C  
ATOM   1585  C   SER A 104       5.226   2.337  20.675  1.00  0.71           C  
ATOM   1586  O   SER A 104       4.583   3.363  20.409  1.00  0.71           O  
ATOM   1587  CB  SER A 104       7.623   1.858  20.063  1.00  0.71           C  
ATOM   1588  OG  SER A 104       7.529   2.593  18.862  1.00  0.71           O  
ATOM   1589  H   SER A 104       7.468   0.847  22.393  1.00  0.71           H  
ATOM   1590  HA  SER A 104       6.940   3.443  21.345  1.00  0.71           H  
ATOM   1591 1HB  SER A 104       8.642   1.897  20.436  1.00  0.71           H  
ATOM   1592 2HB  SER A 104       7.391   0.813  19.874  1.00  0.71           H  
ATOM   1593  HG  SER A 104       7.526   3.534  19.126  1.00  0.71           H  
ATOM   1594  N   LEU A 105       4.680   1.117  20.637  1.00  0.73           N  
ATOM   1595  CA  LEU A 105       3.314   0.916  20.177  1.00  0.73           C  
ATOM   1596  C   LEU A 105       2.258   1.536  21.105  1.00  0.73           C  
ATOM   1597  O   LEU A 105       1.310   2.172  20.637  1.00  0.73           O  
ATOM   1598  CB  LEU A 105       3.072  -0.591  20.060  1.00  0.73           C  
ATOM   1599  CG  LEU A 105       3.880  -1.287  18.960  1.00  0.73           C  
ATOM   1600  CD1 LEU A 105       3.718  -2.791  19.091  1.00  0.73           C  
ATOM   1601  CD2 LEU A 105       3.409  -0.794  17.604  1.00  0.73           C  
ATOM   1602  H   LEU A 105       5.249   0.305  20.897  1.00  0.73           H  
ATOM   1603  HA  LEU A 105       3.219   1.372  19.194  1.00  0.73           H  
ATOM   1604 1HB  LEU A 105       3.337  -1.057  21.011  1.00  0.73           H  
ATOM   1605 2HB  LEU A 105       2.014  -0.765  19.873  1.00  0.73           H  
ATOM   1606  HG  LEU A 105       4.940  -1.052  19.082  1.00  0.73           H  
ATOM   1607 1HD1 LEU A 105       4.303  -3.288  18.318  1.00  0.73           H  
ATOM   1608 2HD1 LEU A 105       4.075  -3.104  20.075  1.00  0.73           H  
ATOM   1609 3HD1 LEU A 105       2.670  -3.056  18.981  1.00  0.73           H  
ATOM   1610 1HD2 LEU A 105       3.988  -1.282  16.820  1.00  0.73           H  
ATOM   1611 2HD2 LEU A 105       2.353  -1.029  17.477  1.00  0.73           H  
ATOM   1612 3HD2 LEU A 105       3.552   0.285  17.544  1.00  0.73           H  
ATOM   1613  N   GLU A 106       2.448   1.390  22.419  1.00  0.74           N  
ATOM   1614  CA  GLU A 106       1.513   1.906  23.420  1.00  0.74           C  
ATOM   1615  C   GLU A 106       1.473   3.423  23.469  1.00  0.74           C  
ATOM   1616  O   GLU A 106       0.410   4.024  23.635  1.00  0.74           O  
ATOM   1617  CB  GLU A 106       1.877   1.385  24.821  1.00  0.74           C  
ATOM   1618  CG  GLU A 106       1.634  -0.115  25.049  1.00  0.74           C  
ATOM   1619  CD  GLU A 106       2.133  -0.607  26.403  1.00  0.74           C  
ATOM   1620  OE1 GLU A 106       2.708   0.172  27.133  1.00  0.74           O  
ATOM   1621  OE2 GLU A 106       1.945  -1.768  26.694  1.00  0.74           O  
ATOM   1622  H   GLU A 106       3.257   0.868  22.739  1.00  0.74           H  
ATOM   1623  HA  GLU A 106       0.516   1.551  23.165  1.00  0.74           H  
ATOM   1624 1HB  GLU A 106       2.935   1.579  25.006  1.00  0.74           H  
ATOM   1625 2HB  GLU A 106       1.312   1.938  25.569  1.00  0.74           H  
ATOM   1626 1HG  GLU A 106       0.562  -0.299  24.991  1.00  0.74           H  
ATOM   1627 2HG  GLU A 106       2.103  -0.685  24.258  1.00  0.74           H  
ATOM   1628  N   LEU A 107       2.639   4.044  23.325  1.00  0.75           N  
ATOM   1629  CA  LEU A 107       2.746   5.485  23.417  1.00  0.75           C  
ATOM   1630  C   LEU A 107       2.663   6.148  22.046  1.00  0.75           C  
ATOM   1631  O   LEU A 107       2.518   7.366  21.946  1.00  0.75           O  
ATOM   1632  CB  LEU A 107       4.058   5.813  24.125  1.00  0.75           C  
ATOM   1633  CG  LEU A 107       4.155   5.192  25.545  1.00  0.75           C  
ATOM   1634  CD1 LEU A 107       5.492   5.477  26.156  1.00  0.75           C  
ATOM   1635  CD2 LEU A 107       3.057   5.746  26.397  1.00  0.75           C  
ATOM   1636  H   LEU A 107       3.494   3.502  23.202  1.00  0.75           H  
ATOM   1637  HA  LEU A 107       1.920   5.852  24.023  1.00  0.75           H  
ATOM   1638 1HB  LEU A 107       4.887   5.433  23.524  1.00  0.75           H  
ATOM   1639 2HB  LEU A 107       4.157   6.893  24.214  1.00  0.75           H  
ATOM   1640  HG  LEU A 107       4.048   4.103  25.468  1.00  0.75           H  
ATOM   1641 1HD1 LEU A 107       5.549   5.030  27.148  1.00  0.75           H  
ATOM   1642 2HD1 LEU A 107       6.280   5.061  25.523  1.00  0.75           H  
ATOM   1643 3HD1 LEU A 107       5.603   6.550  26.238  1.00  0.75           H  
ATOM   1644 1HD2 LEU A 107       3.118   5.298  27.372  1.00  0.75           H  
ATOM   1645 2HD2 LEU A 107       3.167   6.827  26.479  1.00  0.75           H  
ATOM   1646 3HD2 LEU A 107       2.091   5.510  25.946  1.00  0.75           H  
ATOM   1647  N   ARG A 108       2.716   5.331  20.989  1.00  0.74           N  
ATOM   1648  CA  ARG A 108       2.664   5.769  19.599  1.00  0.74           C  
ATOM   1649  C   ARG A 108       3.782   6.749  19.273  1.00  0.74           C  
ATOM   1650  O   ARG A 108       3.572   7.750  18.580  1.00  0.74           O  
ATOM   1651  CB  ARG A 108       1.313   6.391  19.289  1.00  0.74           C  
ATOM   1652  CG  ARG A 108       0.129   5.443  19.490  1.00  0.74           C  
ATOM   1653  CD  ARG A 108      -1.164   6.076  19.102  1.00  0.74           C  
ATOM   1654  NE  ARG A 108      -2.292   5.176  19.300  1.00  0.74           N  
ATOM   1655  CZ  ARG A 108      -3.584   5.501  19.088  1.00  0.74           C  
ATOM   1656  NH1 ARG A 108      -3.901   6.707  18.669  1.00  0.74           N  
ATOM   1657  NH2 ARG A 108      -4.533   4.607  19.302  1.00  0.74           N  
ATOM   1658  H   ARG A 108       2.859   4.336  21.138  1.00  0.74           H  
ATOM   1659  HA  ARG A 108       2.787   4.887  18.967  1.00  0.74           H  
ATOM   1660 1HB  ARG A 108       1.146   7.271  19.900  1.00  0.74           H  
ATOM   1661 2HB  ARG A 108       1.299   6.712  18.250  1.00  0.74           H  
ATOM   1662 1HG  ARG A 108       0.278   4.545  18.887  1.00  0.74           H  
ATOM   1663 2HG  ARG A 108       0.072   5.154  20.545  1.00  0.74           H  
ATOM   1664 1HD  ARG A 108      -1.327   6.965  19.710  1.00  0.74           H  
ATOM   1665 2HD  ARG A 108      -1.131   6.356  18.050  1.00  0.74           H  
ATOM   1666  HE  ARG A 108      -2.089   4.237  19.625  1.00  0.74           H  
ATOM   1667 1HH1 ARG A 108      -3.177   7.392  18.506  1.00  0.74           H  
ATOM   1668 2HH1 ARG A 108      -4.869   6.949  18.512  1.00  0.74           H  
ATOM   1669 1HH2 ARG A 108      -4.291   3.680  19.624  1.00  0.74           H  
ATOM   1670 2HH2 ARG A 108      -5.500   4.849  19.144  1.00  0.74           H  
ATOM   1671  N   LYS A 109       4.963   6.439  19.795  1.00  0.73           N  
ATOM   1672  CA  LYS A 109       6.165   7.235  19.587  1.00  0.73           C  
ATOM   1673  C   LYS A 109       7.317   6.347  19.157  1.00  0.73           C  
ATOM   1674  O   LYS A 109       7.361   5.178  19.532  1.00  0.73           O  
ATOM   1675  CB  LYS A 109       6.557   8.029  20.848  1.00  0.73           C  
ATOM   1676  CG  LYS A 109       5.586   9.103  21.223  1.00  0.73           C  
ATOM   1677  CD  LYS A 109       6.172  10.007  22.269  1.00  0.73           C  
ATOM   1678  CE  LYS A 109       5.219  11.120  22.627  1.00  0.73           C  
ATOM   1679  NZ  LYS A 109       5.852  12.077  23.538  1.00  0.73           N  
ATOM   1680  H   LYS A 109       5.006   5.562  20.316  1.00  0.73           H  
ATOM   1681  HA  LYS A 109       5.942   7.946  18.797  1.00  0.73           H  
ATOM   1682 1HB  LYS A 109       6.605   7.341  21.694  1.00  0.73           H  
ATOM   1683 2HB  LYS A 109       7.546   8.472  20.748  1.00  0.73           H  
ATOM   1684 1HG  LYS A 109       5.327   9.688  20.340  1.00  0.73           H  
ATOM   1685 2HG  LYS A 109       4.679   8.655  21.620  1.00  0.73           H  
ATOM   1686 1HD  LYS A 109       6.396   9.436  23.170  1.00  0.73           H  
ATOM   1687 2HD  LYS A 109       7.102  10.452  21.898  1.00  0.73           H  
ATOM   1688 1HE  LYS A 109       4.903  11.640  21.725  1.00  0.73           H  
ATOM   1689 2HE  LYS A 109       4.345  10.694  23.118  1.00  0.73           H  
ATOM   1690 1HZ  LYS A 109       5.216  12.809  23.791  1.00  0.73           H  
ATOM   1691 2HZ  LYS A 109       6.142  11.569  24.377  1.00  0.73           H  
ATOM   1692 3HZ  LYS A 109       6.686  12.491  23.079  1.00  0.73           H  
ATOM   1693  N   PRO A 110       8.268   6.854  18.385  1.00  0.70           N  
ATOM   1694  CA  PRO A 110       9.455   6.150  17.989  1.00  0.70           C  
ATOM   1695  C   PRO A 110      10.430   5.958  19.126  1.00  0.70           C  
ATOM   1696  O   PRO A 110      10.997   6.935  19.633  1.00  0.70           O  
ATOM   1697  CB  PRO A 110      10.041   7.070  16.934  1.00  0.70           C  
ATOM   1698  CG  PRO A 110       9.519   8.428  17.267  1.00  0.70           C  
ATOM   1699  CD  PRO A 110       8.166   8.219  17.856  1.00  0.70           C  
ATOM   1700  HA  PRO A 110       9.166   5.180  17.562  1.00  0.70           H  
ATOM   1701 1HB  PRO A 110      11.142   7.015  16.951  1.00  0.70           H  
ATOM   1702 2HB  PRO A 110       9.729   6.770  15.960  1.00  0.70           H  
ATOM   1703 1HG  PRO A 110      10.172   8.907  17.964  1.00  0.70           H  
ATOM   1704 2HG  PRO A 110       9.496   9.051  16.387  1.00  0.70           H  
ATOM   1705 1HD  PRO A 110       8.027   8.960  18.638  1.00  0.70           H  
ATOM   1706 2HD  PRO A 110       7.395   8.294  17.087  1.00  0.70           H  
ATOM   1707  N   ILE A 111      10.631   4.710  19.502  1.00  0.67           N  
ATOM   1708  CA  ILE A 111      11.608   4.387  20.514  1.00  0.67           C  
ATOM   1709  C   ILE A 111      12.549   3.399  19.857  1.00  0.67           C  
ATOM   1710  O   ILE A 111      12.096   2.395  19.298  1.00  0.67           O  
ATOM   1711  CB  ILE A 111      11.000   3.794  21.806  1.00  0.67           C  
ATOM   1712  CG1 ILE A 111       9.972   4.791  22.426  1.00  0.67           C  
ATOM   1713  CG2 ILE A 111      12.117   3.491  22.824  1.00  0.67           C  
ATOM   1714  CD1 ILE A 111       9.246   4.245  23.634  1.00  0.67           C  
ATOM   1715  H   ILE A 111      10.111   3.964  19.061  1.00  0.67           H  
ATOM   1716  HA  ILE A 111      12.155   5.277  20.777  1.00  0.67           H  
ATOM   1717  HB  ILE A 111      10.475   2.872  21.573  1.00  0.67           H  
ATOM   1718 1HG1 ILE A 111      10.467   5.694  22.697  1.00  0.67           H  
ATOM   1719 2HG1 ILE A 111       9.221   5.029  21.670  1.00  0.67           H  
ATOM   1720 1HG2 ILE A 111      11.673   3.072  23.722  1.00  0.67           H  
ATOM   1721 2HG2 ILE A 111      12.823   2.775  22.397  1.00  0.67           H  
ATOM   1722 3HG2 ILE A 111      12.646   4.408  23.073  1.00  0.67           H  
ATOM   1723 1HD1 ILE A 111       8.533   4.982  24.002  1.00  0.67           H  
ATOM   1724 2HD1 ILE A 111       8.724   3.348  23.348  1.00  0.67           H  
ATOM   1725 3HD1 ILE A 111       9.962   4.013  24.421  1.00  0.67           H  
ATOM   1726  N   THR A 112      13.839   3.692  19.880  1.00  0.65           N  
ATOM   1727  CA  THR A 112      14.778   2.786  19.241  1.00  0.65           C  
ATOM   1728  C   THR A 112      15.622   2.045  20.243  1.00  0.65           C  
ATOM   1729  O   THR A 112      15.700   2.421  21.414  1.00  0.65           O  
ATOM   1730  CB  THR A 112      15.663   3.505  18.220  1.00  0.65           C  
ATOM   1731  OG1 THR A 112      16.445   4.511  18.863  1.00  0.65           O  
ATOM   1732  CG2 THR A 112      14.817   4.125  17.163  1.00  0.65           C  
ATOM   1733  H   THR A 112      14.142   4.544  20.355  1.00  0.65           H  
ATOM   1734  HA  THR A 112      14.210   2.040  18.687  1.00  0.65           H  
ATOM   1735  HB  THR A 112      16.336   2.786  17.756  1.00  0.65           H  
ATOM   1736  HG1 THR A 112      17.042   4.925  18.199  1.00  0.65           H  
ATOM   1737 1HG2 THR A 112      15.454   4.605  16.447  1.00  0.65           H  
ATOM   1738 2HG2 THR A 112      14.246   3.344  16.679  1.00  0.65           H  
ATOM   1739 3HG2 THR A 112      14.140   4.857  17.603  1.00  0.65           H  
ATOM   1740  N   PHE A 113      16.248   0.983  19.756  1.00  0.64           N  
ATOM   1741  CA  PHE A 113      17.078   0.103  20.553  1.00  0.64           C  
ATOM   1742  C   PHE A 113      18.542   0.180  20.128  1.00  0.64           C  
ATOM   1743  O   PHE A 113      18.928  -0.244  19.036  1.00  0.64           O  
ATOM   1744  CB  PHE A 113      16.505  -1.304  20.374  1.00  0.64           C  
ATOM   1745  CG  PHE A 113      17.083  -2.473  21.129  1.00  0.64           C  
ATOM   1746  CD1 PHE A 113      16.464  -2.936  22.259  1.00  0.64           C  
ATOM   1747  CD2 PHE A 113      18.198  -3.145  20.669  1.00  0.64           C  
ATOM   1748  CE1 PHE A 113      16.930  -4.047  22.929  1.00  0.64           C  
ATOM   1749  CE2 PHE A 113      18.668  -4.261  21.331  1.00  0.64           C  
ATOM   1750  CZ  PHE A 113      18.026  -4.716  22.464  1.00  0.64           C  
ATOM   1751  H   PHE A 113      16.125   0.766  18.777  1.00  0.64           H  
ATOM   1752  HA  PHE A 113      17.004   0.400  21.601  1.00  0.64           H  
ATOM   1753 1HB  PHE A 113      15.443  -1.263  20.620  1.00  0.64           H  
ATOM   1754 2HB  PHE A 113      16.560  -1.553  19.315  1.00  0.64           H  
ATOM   1755  HD1 PHE A 113      15.588  -2.424  22.596  1.00  0.64           H  
ATOM   1756  HD2 PHE A 113      18.697  -2.797  19.767  1.00  0.64           H  
ATOM   1757  HE1 PHE A 113      16.424  -4.408  23.810  1.00  0.64           H  
ATOM   1758  HE2 PHE A 113      19.545  -4.787  20.957  1.00  0.64           H  
ATOM   1759  HZ  PHE A 113      18.392  -5.599  22.986  1.00  0.64           H  
ATOM   1760  N   GLY A 114      19.335   0.741  21.020  1.00  0.65           N  
ATOM   1761  CA  GLY A 114      20.767   0.971  20.912  1.00  0.65           C  
ATOM   1762  C   GLY A 114      21.458   0.110  21.958  1.00  0.65           C  
ATOM   1763  O   GLY A 114      22.560   0.410  22.420  1.00  0.65           O  
ATOM   1764  H   GLY A 114      18.911   1.066  21.877  1.00  0.65           H  
ATOM   1765 1HA  GLY A 114      21.118   0.719  19.915  1.00  0.65           H  
ATOM   1766 2HA  GLY A 114      20.983   2.023  21.088  1.00  0.65           H  
ATOM   1767  N   VAL A 115      20.763  -0.932  22.381  1.00  0.66           N  
ATOM   1768  CA  VAL A 115      21.285  -1.826  23.387  1.00  0.66           C  
ATOM   1769  C   VAL A 115      22.089  -2.944  22.709  1.00  0.66           C  
ATOM   1770  O   VAL A 115      21.610  -3.590  21.775  1.00  0.66           O  
ATOM   1771  CB  VAL A 115      20.133  -2.397  24.247  1.00  0.66           C  
ATOM   1772  CG1 VAL A 115      20.672  -3.379  25.296  1.00  0.66           C  
ATOM   1773  CG2 VAL A 115      19.350  -1.240  24.892  1.00  0.66           C  
ATOM   1774  H   VAL A 115      19.859  -1.113  21.976  1.00  0.66           H  
ATOM   1775  HA  VAL A 115      21.926  -1.256  24.029  1.00  0.66           H  
ATOM   1776  HB  VAL A 115      19.493  -2.923  23.632  1.00  0.66           H  
ATOM   1777 1HG1 VAL A 115      19.846  -3.788  25.875  1.00  0.66           H  
ATOM   1778 2HG1 VAL A 115      21.201  -4.193  24.796  1.00  0.66           H  
ATOM   1779 3HG1 VAL A 115      21.357  -2.860  25.962  1.00  0.66           H  
ATOM   1780 1HG2 VAL A 115      18.521  -1.635  25.474  1.00  0.66           H  
ATOM   1781 2HG2 VAL A 115      20.007  -0.673  25.541  1.00  0.66           H  
ATOM   1782 3HG2 VAL A 115      18.962  -0.591  24.111  1.00  0.66           H  
ATOM   1783  N   ILE A 116      23.324  -3.153  23.136  1.00  0.69           N  
ATOM   1784  CA  ILE A 116      24.146  -4.185  22.536  1.00  0.69           C  
ATOM   1785  C   ILE A 116      24.035  -5.531  23.222  1.00  0.69           C  
ATOM   1786  O   ILE A 116      24.266  -5.688  24.428  1.00  0.69           O  
ATOM   1787  CB  ILE A 116      25.639  -3.813  22.466  1.00  0.69           C  
ATOM   1788  CG1 ILE A 116      25.895  -2.641  21.583  1.00  0.69           C  
ATOM   1789  CG2 ILE A 116      26.482  -5.005  22.030  1.00  0.69           C  
ATOM   1790  CD1 ILE A 116      27.324  -2.182  21.673  1.00  0.69           C  
ATOM   1791  H   ILE A 116      23.678  -2.587  23.895  1.00  0.69           H  
ATOM   1792  HA  ILE A 116      23.811  -4.317  21.509  1.00  0.69           H  
ATOM   1793  HB  ILE A 116      25.956  -3.528  23.447  1.00  0.69           H  
ATOM   1794 1HG1 ILE A 116      25.692  -2.924  20.559  1.00  0.69           H  
ATOM   1795 2HG1 ILE A 116      25.238  -1.812  21.860  1.00  0.69           H  
ATOM   1796 1HG2 ILE A 116      27.526  -4.725  22.029  1.00  0.69           H  
ATOM   1797 2HG2 ILE A 116      26.336  -5.827  22.722  1.00  0.69           H  
ATOM   1798 3HG2 ILE A 116      26.188  -5.316  21.028  1.00  0.69           H  
ATOM   1799 1HD1 ILE A 116      27.475  -1.355  20.999  1.00  0.69           H  
ATOM   1800 2HD1 ILE A 116      27.555  -1.881  22.685  1.00  0.69           H  
ATOM   1801 3HD1 ILE A 116      27.981  -2.987  21.396  1.00  0.69           H  
ATOM   1802  N   THR A 117      23.710  -6.519  22.416  1.00  0.71           N  
ATOM   1803  CA  THR A 117      23.622  -7.879  22.875  1.00  0.71           C  
ATOM   1804  C   THR A 117      24.908  -8.513  22.362  1.00  0.71           C  
ATOM   1805  O   THR A 117      25.217  -8.414  21.174  1.00  0.71           O  
ATOM   1806  CB  THR A 117      22.373  -8.561  22.298  1.00  0.71           C  
ATOM   1807  OG1 THR A 117      21.199  -7.834  22.698  1.00  0.71           O  
ATOM   1808  CG2 THR A 117      22.234  -9.956  22.818  1.00  0.71           C  
ATOM   1809  H   THR A 117      23.519  -6.313  21.445  1.00  0.71           H  
ATOM   1810  HA  THR A 117      23.606  -7.919  23.962  1.00  0.71           H  
ATOM   1811  HB  THR A 117      22.441  -8.580  21.211  1.00  0.71           H  
ATOM   1812  HG1 THR A 117      21.187  -6.977  22.261  1.00  0.71           H  
ATOM   1813 1HG2 THR A 117      21.339 -10.412  22.399  1.00  0.71           H  
ATOM   1814 2HG2 THR A 117      23.107 -10.543  22.537  1.00  0.71           H  
ATOM   1815 3HG2 THR A 117      22.142  -9.912  23.896  1.00  0.71           H  
ATOM   1816  N   ALA A 118      25.689  -9.102  23.248  1.00  0.73           N  
ATOM   1817  CA  ALA A 118      26.986  -9.655  22.862  1.00  0.73           C  
ATOM   1818  C   ALA A 118      27.341 -10.824  23.746  1.00  0.73           C  
ATOM   1819  O   ALA A 118      26.789 -10.963  24.837  1.00  0.73           O  
ATOM   1820  CB  ALA A 118      28.076  -8.584  22.945  1.00  0.73           C  
ATOM   1821  H   ALA A 118      25.383  -9.157  24.207  1.00  0.73           H  
ATOM   1822  HA  ALA A 118      26.919 -10.021  21.838  1.00  0.73           H  
ATOM   1823 1HB  ALA A 118      29.027  -9.001  22.651  1.00  0.73           H  
ATOM   1824 2HB  ALA A 118      27.832  -7.759  22.283  1.00  0.73           H  
ATOM   1825 3HB  ALA A 118      28.153  -8.218  23.966  1.00  0.73           H  
ATOM   1826  N   ASP A 119      28.249 -11.660  23.255  1.00  0.73           N  
ATOM   1827  CA  ASP A 119      28.723 -12.834  23.956  1.00  0.73           C  
ATOM   1828  C   ASP A 119      29.915 -12.455  24.816  1.00  0.73           C  
ATOM   1829  O   ASP A 119      30.143 -13.041  25.873  1.00  0.73           O  
ATOM   1830  CB  ASP A 119      29.136 -13.900  22.947  1.00  0.73           C  
ATOM   1831  CG  ASP A 119      27.970 -14.333  22.064  1.00  0.73           C  
ATOM   1832  OD1 ASP A 119      26.940 -14.777  22.585  1.00  0.73           O  
ATOM   1833  OD2 ASP A 119      28.098 -14.167  20.854  1.00  0.73           O  
ATOM   1834  H   ASP A 119      28.668 -11.461  22.354  1.00  0.73           H  
ATOM   1835  HA  ASP A 119      27.926 -13.218  24.579  1.00  0.73           H  
ATOM   1836 1HB  ASP A 119      29.943 -13.523  22.327  1.00  0.73           H  
ATOM   1837 2HB  ASP A 119      29.515 -14.773  23.479  1.00  0.73           H  
ATOM   1838  N   THR A 120      30.664 -11.458  24.358  1.00  0.71           N  
ATOM   1839  CA  THR A 120      31.851 -11.035  25.082  1.00  0.71           C  
ATOM   1840  C   THR A 120      32.152  -9.550  24.955  1.00  0.71           C  
ATOM   1841  O   THR A 120      31.688  -8.859  24.043  1.00  0.71           O  
ATOM   1842  CB  THR A 120      33.089 -11.834  24.649  1.00  0.71           C  
ATOM   1843  OG1 THR A 120      34.187 -11.521  25.527  1.00  0.71           O  
ATOM   1844  CG2 THR A 120      33.456 -11.500  23.238  1.00  0.71           C  
ATOM   1845  H   THR A 120      30.420 -11.041  23.458  1.00  0.71           H  
ATOM   1846  HA  THR A 120      31.687 -11.243  26.140  1.00  0.71           H  
ATOM   1847  HB  THR A 120      32.872 -12.901  24.722  1.00  0.71           H  
ATOM   1848  HG1 THR A 120      34.936 -12.091  25.315  1.00  0.71           H  
ATOM   1849 1HG2 THR A 120      34.334 -12.072  22.939  1.00  0.71           H  
ATOM   1850 2HG2 THR A 120      32.621 -11.752  22.597  1.00  0.71           H  
ATOM   1851 3HG2 THR A 120      33.671 -10.453  23.166  1.00  0.71           H  
ATOM   1852  N   LEU A 121      32.975  -9.082  25.880  1.00  0.69           N  
ATOM   1853  CA  LEU A 121      33.420  -7.702  25.916  1.00  0.69           C  
ATOM   1854  C   LEU A 121      34.053  -7.234  24.624  1.00  0.69           C  
ATOM   1855  O   LEU A 121      33.771  -6.128  24.170  1.00  0.69           O  
ATOM   1856  CB  LEU A 121      34.401  -7.487  27.063  1.00  0.69           C  
ATOM   1857  CG  LEU A 121      34.953  -6.085  27.139  1.00  0.69           C  
ATOM   1858  CD1 LEU A 121      33.818  -5.114  27.335  1.00  0.69           C  
ATOM   1859  CD2 LEU A 121      35.951  -5.989  28.269  1.00  0.69           C  
ATOM   1860  H   LEU A 121      33.316  -9.735  26.577  1.00  0.69           H  
ATOM   1861  HA  LEU A 121      32.552  -7.078  26.090  1.00  0.69           H  
ATOM   1862 1HB  LEU A 121      33.898  -7.707  28.003  1.00  0.69           H  
ATOM   1863 2HB  LEU A 121      35.239  -8.175  26.943  1.00  0.69           H  
ATOM   1864  HG  LEU A 121      35.442  -5.852  26.207  1.00  0.69           H  
ATOM   1865 1HD1 LEU A 121      34.208  -4.097  27.370  1.00  0.69           H  
ATOM   1866 2HD1 LEU A 121      33.130  -5.210  26.500  1.00  0.69           H  
ATOM   1867 3HD1 LEU A 121      33.300  -5.337  28.266  1.00  0.69           H  
ATOM   1868 1HD2 LEU A 121      36.353  -4.976  28.313  1.00  0.69           H  
ATOM   1869 2HD2 LEU A 121      35.458  -6.225  29.211  1.00  0.69           H  
ATOM   1870 3HD2 LEU A 121      36.764  -6.695  28.097  1.00  0.69           H  
ATOM   1871  N   GLU A 122      34.906  -8.050  24.018  1.00  0.66           N  
ATOM   1872  CA  GLU A 122      35.570  -7.601  22.803  1.00  0.66           C  
ATOM   1873  C   GLU A 122      34.555  -7.273  21.712  1.00  0.66           C  
ATOM   1874  O   GLU A 122      34.686  -6.268  21.016  1.00  0.66           O  
ATOM   1875  CB  GLU A 122      36.546  -8.669  22.313  1.00  0.66           C  
ATOM   1876  CG  GLU A 122      37.776  -8.842  23.197  1.00  0.66           C  
ATOM   1877  CD  GLU A 122      38.678  -9.970  22.750  1.00  0.66           C  
ATOM   1878  OE1 GLU A 122      38.286 -10.708  21.877  1.00  0.66           O  
ATOM   1879  OE2 GLU A 122      39.758 -10.088  23.281  1.00  0.66           O  
ATOM   1880  H   GLU A 122      35.100  -8.962  24.411  1.00  0.66           H  
ATOM   1881  HA  GLU A 122      36.129  -6.694  23.030  1.00  0.66           H  
ATOM   1882 1HB  GLU A 122      36.034  -9.629  22.257  1.00  0.66           H  
ATOM   1883 2HB  GLU A 122      36.884  -8.419  21.305  1.00  0.66           H  
ATOM   1884 1HG  GLU A 122      38.344  -7.912  23.194  1.00  0.66           H  
ATOM   1885 2HG  GLU A 122      37.445  -9.029  24.220  1.00  0.66           H  
ATOM   1886  N   GLN A 123      33.502  -8.083  21.596  1.00  0.63           N  
ATOM   1887  CA  GLN A 123      32.490  -7.821  20.588  1.00  0.63           C  
ATOM   1888  C   GLN A 123      31.775  -6.523  20.923  1.00  0.63           C  
ATOM   1889  O   GLN A 123      31.508  -5.701  20.044  1.00  0.63           O  
ATOM   1890  CB  GLN A 123      31.448  -8.935  20.574  1.00  0.63           C  
ATOM   1891  CG  GLN A 123      31.838 -10.291  20.059  1.00  0.63           C  
ATOM   1892  CD  GLN A 123      30.709 -11.250  20.445  1.00  0.63           C  
ATOM   1893  OE1 GLN A 123      30.086 -10.946  21.476  1.00  0.63           O  
ATOM   1894  NE2 GLN A 123      30.437 -12.336  19.711  1.00  0.63           N  
ATOM   1895  H   GLN A 123      33.411  -8.875  22.210  1.00  0.63           H  
ATOM   1896  HA  GLN A 123      32.966  -7.727  19.613  1.00  0.63           H  
ATOM   1897 1HB  GLN A 123      31.109  -9.084  21.588  1.00  0.63           H  
ATOM   1898 2HB  GLN A 123      30.585  -8.603  20.001  1.00  0.63           H  
ATOM   1899 1HG  GLN A 123      31.924 -10.260  18.973  1.00  0.63           H  
ATOM   1900 2HG  GLN A 123      32.772 -10.610  20.509  1.00  0.63           H  
ATOM   1901 1HE2 GLN A 123      29.670 -12.987  19.998  1.00  0.63           H  
ATOM   1902 2HE2 GLN A 123      30.974 -12.537  18.891  1.00  0.63           H  
ATOM   1903  N   ALA A 124      31.481  -6.320  22.209  1.00  0.61           N  
ATOM   1904  CA  ALA A 124      30.775  -5.114  22.605  1.00  0.61           C  
ATOM   1905  C   ALA A 124      31.592  -3.871  22.267  1.00  0.61           C  
ATOM   1906  O   ALA A 124      31.053  -2.887  21.758  1.00  0.61           O  
ATOM   1907  CB  ALA A 124      30.458  -5.161  24.074  1.00  0.61           C  
ATOM   1908  H   ALA A 124      31.725  -7.030  22.906  1.00  0.61           H  
ATOM   1909  HA  ALA A 124      29.845  -5.074  22.044  1.00  0.61           H  
ATOM   1910 1HB  ALA A 124      29.896  -4.283  24.322  1.00  0.61           H  
ATOM   1911 2HB  ALA A 124      29.863  -6.046  24.288  1.00  0.61           H  
ATOM   1912 3HB  ALA A 124      31.381  -5.196  24.646  1.00  0.61           H  
ATOM   1913  N   ILE A 125      32.907  -3.950  22.469  1.00  0.60           N  
ATOM   1914  CA  ILE A 125      33.811  -2.847  22.165  1.00  0.60           C  
ATOM   1915  C   ILE A 125      33.804  -2.533  20.675  1.00  0.60           C  
ATOM   1916  O   ILE A 125      33.720  -1.360  20.276  1.00  0.60           O  
ATOM   1917  CB  ILE A 125      35.245  -3.171  22.635  1.00  0.60           C  
ATOM   1918  CG1 ILE A 125      35.315  -3.199  24.152  1.00  0.60           C  
ATOM   1919  CG2 ILE A 125      36.223  -2.190  22.066  1.00  0.60           C  
ATOM   1920  CD1 ILE A 125      36.586  -3.786  24.681  1.00  0.60           C  
ATOM   1921  H   ILE A 125      33.286  -4.801  22.890  1.00  0.60           H  
ATOM   1922  HA  ILE A 125      33.469  -1.964  22.697  1.00  0.60           H  
ATOM   1923  HB  ILE A 125      35.511  -4.171  22.292  1.00  0.60           H  
ATOM   1924 1HG1 ILE A 125      35.242  -2.185  24.520  1.00  0.60           H  
ATOM   1925 2HG1 ILE A 125      34.477  -3.774  24.536  1.00  0.60           H  
ATOM   1926 1HG2 ILE A 125      37.227  -2.450  22.392  1.00  0.60           H  
ATOM   1927 2HG2 ILE A 125      36.173  -2.246  20.998  1.00  0.60           H  
ATOM   1928 3HG2 ILE A 125      35.984  -1.183  22.396  1.00  0.60           H  
ATOM   1929 1HD1 ILE A 125      36.570  -3.764  25.769  1.00  0.60           H  
ATOM   1930 2HD1 ILE A 125      36.678  -4.814  24.340  1.00  0.60           H  
ATOM   1931 3HD1 ILE A 125      37.432  -3.208  24.321  1.00  0.60           H  
ATOM   1932  N   GLU A 126      33.873  -3.593  19.860  1.00  0.61           N  
ATOM   1933  CA  GLU A 126      33.871  -3.476  18.409  1.00  0.61           C  
ATOM   1934  C   GLU A 126      32.530  -2.946  17.845  1.00  0.61           C  
ATOM   1935  O   GLU A 126      32.457  -2.409  16.734  1.00  0.61           O  
ATOM   1936  CB  GLU A 126      34.277  -4.801  17.769  1.00  0.61           C  
ATOM   1937  CG  GLU A 126      35.770  -5.147  17.994  1.00  0.61           C  
ATOM   1938  CD  GLU A 126      36.241  -6.423  17.303  1.00  0.61           C  
ATOM   1939  OE1 GLU A 126      35.447  -7.075  16.669  1.00  0.61           O  
ATOM   1940  OE2 GLU A 126      37.420  -6.735  17.415  1.00  0.61           O  
ATOM   1941  H   GLU A 126      33.953  -4.525  20.271  1.00  0.61           H  
ATOM   1942  HA  GLU A 126      34.659  -2.784  18.166  1.00  0.61           H  
ATOM   1943 1HB  GLU A 126      33.672  -5.607  18.187  1.00  0.61           H  
ATOM   1944 2HB  GLU A 126      34.093  -4.758  16.719  1.00  0.61           H  
ATOM   1945 1HG  GLU A 126      36.366  -4.310  17.634  1.00  0.61           H  
ATOM   1946 2HG  GLU A 126      35.946  -5.233  19.063  1.00  0.61           H  
ATOM   1947  N   ARG A 127      31.456  -3.123  18.606  1.00  0.63           N  
ATOM   1948  CA  ARG A 127      30.147  -2.598  18.236  1.00  0.63           C  
ATOM   1949  C   ARG A 127      29.916  -1.161  18.793  1.00  0.63           C  
ATOM   1950  O   ARG A 127      29.151  -0.370  18.214  1.00  0.63           O  
ATOM   1951  CB  ARG A 127      29.102  -3.583  18.723  1.00  0.63           C  
ATOM   1952  CG  ARG A 127      29.175  -4.926  17.995  1.00  0.63           C  
ATOM   1953  CD  ARG A 127      28.304  -5.971  18.583  1.00  0.63           C  
ATOM   1954  NE  ARG A 127      28.515  -7.257  17.911  1.00  0.63           N  
ATOM   1955  CZ  ARG A 127      27.920  -8.415  18.252  1.00  0.63           C  
ATOM   1956  NH1 ARG A 127      27.067  -8.443  19.237  1.00  0.63           N  
ATOM   1957  NH2 ARG A 127      28.198  -9.526  17.588  1.00  0.63           N  
ATOM   1958  H   ARG A 127      31.550  -3.665  19.465  1.00  0.63           H  
ATOM   1959  HA  ARG A 127      30.094  -2.554  17.149  1.00  0.63           H  
ATOM   1960 1HB  ARG A 127      29.287  -3.792  19.769  1.00  0.63           H  
ATOM   1961 2HB  ARG A 127      28.099  -3.168  18.625  1.00  0.63           H  
ATOM   1962 1HG  ARG A 127      28.861  -4.778  16.963  1.00  0.63           H  
ATOM   1963 2HG  ARG A 127      30.200  -5.288  17.999  1.00  0.63           H  
ATOM   1964 1HD  ARG A 127      28.548  -6.095  19.642  1.00  0.63           H  
ATOM   1965 2HD  ARG A 127      27.256  -5.692  18.479  1.00  0.63           H  
ATOM   1966  HE  ARG A 127      29.169  -7.276  17.139  1.00  0.63           H  
ATOM   1967 1HH1 ARG A 127      26.852  -7.591  19.740  1.00  0.63           H  
ATOM   1968 2HH1 ARG A 127      26.607  -9.309  19.487  1.00  0.63           H  
ATOM   1969 1HH2 ARG A 127      28.857  -9.507  16.823  1.00  0.63           H  
ATOM   1970 2HH2 ARG A 127      27.749 -10.394  17.850  1.00  0.63           H  
ATOM   1971  N   ALA A 128      30.542  -0.857  19.944  1.00  0.66           N  
ATOM   1972  CA  ALA A 128      30.441   0.436  20.631  1.00  0.66           C  
ATOM   1973  C   ALA A 128      31.620   1.409  20.389  1.00  0.66           C  
ATOM   1974  O   ALA A 128      32.265   1.823  21.357  1.00  0.66           O  
ATOM   1975  CB  ALA A 128      30.324   0.204  22.130  1.00  0.66           C  
ATOM   1976  H   ALA A 128      31.118  -1.571  20.382  1.00  0.66           H  
ATOM   1977  HA  ALA A 128      29.541   0.924  20.271  1.00  0.66           H  
ATOM   1978 1HB  ALA A 128      30.200   1.160  22.642  1.00  0.66           H  
ATOM   1979 2HB  ALA A 128      29.476  -0.428  22.345  1.00  0.66           H  
ATOM   1980 3HB  ALA A 128      31.230  -0.282  22.482  1.00  0.66           H  
ATOM   1981  N   GLY A 129      31.864   1.839  19.149  1.00  0.70           N  
ATOM   1982  CA  GLY A 129      32.896   2.844  18.855  1.00  0.70           C  
ATOM   1983  C   GLY A 129      34.234   2.373  18.259  1.00  0.70           C  
ATOM   1984  O   GLY A 129      34.945   3.190  17.672  1.00  0.70           O  
ATOM   1985  H   GLY A 129      31.347   1.469  18.351  1.00  0.70           H  
ATOM   1986 1HA  GLY A 129      32.471   3.565  18.167  1.00  0.70           H  
ATOM   1987 2HA  GLY A 129      33.101   3.400  19.767  1.00  0.70           H  
ATOM   1988  N   THR A 130      34.575   1.094  18.358  1.00  0.73           N  
ATOM   1989  CA  THR A 130      35.827   0.574  17.788  1.00  0.73           C  
ATOM   1990  C   THR A 130      35.513  -0.376  16.640  1.00  0.73           C  
ATOM   1991  O   THR A 130      34.535  -1.070  16.693  1.00  0.73           O  
ATOM   1992  CB  THR A 130      36.642  -0.132  18.884  1.00  0.73           C  
ATOM   1993  OG1 THR A 130      37.008   0.816  19.891  1.00  0.73           O  
ATOM   1994  CG2 THR A 130      37.843  -0.822  18.357  1.00  0.73           C  
ATOM   1995  H   THR A 130      33.985   0.437  18.872  1.00  0.73           H  
ATOM   1996  HA  THR A 130      36.415   1.403  17.395  1.00  0.73           H  
ATOM   1997  HB  THR A 130      36.012  -0.865  19.331  1.00  0.73           H  
ATOM   1998  HG1 THR A 130      36.232   1.037  20.408  1.00  0.73           H  
ATOM   1999 1HG2 THR A 130      38.362  -1.320  19.174  1.00  0.73           H  
ATOM   2000 2HG2 THR A 130      37.519  -1.552  17.647  1.00  0.73           H  
ATOM   2001 3HG2 THR A 130      38.509  -0.102  17.883  1.00  0.73           H  
ATOM   2002  N   LYS A 131      36.194  -0.347  15.508  1.00  0.74           N  
ATOM   2003  CA  LYS A 131      36.413  -0.946  14.196  1.00  0.74           C  
ATOM   2004  C   LYS A 131      35.159  -0.910  13.329  1.00  0.74           C  
ATOM   2005  O   LYS A 131      35.226  -0.528  12.162  1.00  0.74           O  
ATOM   2006  CB  LYS A 131      36.827  -2.415  14.305  1.00  0.74           C  
ATOM   2007  CG  LYS A 131      38.198  -2.711  14.853  1.00  0.74           C  
ATOM   2008  CD  LYS A 131      38.370  -4.209  14.953  1.00  0.74           C  
ATOM   2009  CE  LYS A 131      39.669  -4.607  15.609  1.00  0.74           C  
ATOM   2010  NZ  LYS A 131      39.729  -6.079  15.813  1.00  0.74           N  
ATOM   2011  H   LYS A 131      35.424  -0.984  15.362  1.00  0.74           H  
ATOM   2012  HA  LYS A 131      37.197  -0.386  13.682  1.00  0.74           H  
ATOM   2013 1HB  LYS A 131      36.106  -2.941  14.942  1.00  0.74           H  
ATOM   2014 2HB  LYS A 131      36.763  -2.874  13.317  1.00  0.74           H  
ATOM   2015 1HG  LYS A 131      38.949  -2.316  14.169  1.00  0.74           H  
ATOM   2016 2HG  LYS A 131      38.348  -2.269  15.806  1.00  0.74           H  
ATOM   2017 1HD  LYS A 131      37.545  -4.624  15.522  1.00  0.74           H  
ATOM   2018 2HD  LYS A 131      38.337  -4.642  13.955  1.00  0.74           H  
ATOM   2019 1HE  LYS A 131      40.504  -4.299  14.984  1.00  0.74           H  
ATOM   2020 2HE  LYS A 131      39.746  -4.114  16.578  1.00  0.74           H  
ATOM   2021 1HZ  LYS A 131      40.591  -6.333  16.262  1.00  0.74           H  
ATOM   2022 2HZ  LYS A 131      38.930  -6.356  16.416  1.00  0.74           H  
ATOM   2023 3HZ  LYS A 131      39.657  -6.554  14.931  1.00  0.74           H  
ATOM   2024  N   HIS A 132      34.007  -1.331  13.888  1.00  0.73           N  
ATOM   2025  CA  HIS A 132      32.795  -1.443  13.073  1.00  0.73           C  
ATOM   2026  C   HIS A 132      31.790  -0.325  13.304  1.00  0.73           C  
ATOM   2027  O   HIS A 132      30.609  -0.460  12.979  1.00  0.73           O  
ATOM   2028  CB  HIS A 132      32.127  -2.800  13.298  1.00  0.73           C  
ATOM   2029  CG  HIS A 132      32.973  -3.943  12.821  1.00  0.73           C  
ATOM   2030  ND1 HIS A 132      33.146  -4.228  11.481  1.00  0.73           N  
ATOM   2031  CD2 HIS A 132      33.698  -4.861  13.495  1.00  0.73           C  
ATOM   2032  CE1 HIS A 132      33.939  -5.274  11.356  1.00  0.73           C  
ATOM   2033  NE2 HIS A 132      34.286  -5.678  12.562  1.00  0.73           N  
ATOM   2034  H   HIS A 132      33.936  -1.599  14.885  1.00  0.73           H  
ATOM   2035  HA  HIS A 132      33.073  -1.398  12.022  1.00  0.73           H  
ATOM   2036 1HB  HIS A 132      31.922  -2.938  14.356  1.00  0.73           H  
ATOM   2037 2HB  HIS A 132      31.176  -2.829  12.771  1.00  0.73           H  
ATOM   2038  HD2 HIS A 132      33.797  -4.941  14.565  1.00  0.73           H  
ATOM   2039  HE1 HIS A 132      34.252  -5.728  10.414  1.00  0.73           H  
ATOM   2040  HE2 HIS A 132      34.889  -6.461  12.777  1.00  0.73           H  
ATOM   2041  N   GLY A 133      32.265   0.792  13.831  1.00  0.70           N  
ATOM   2042  CA  GLY A 133      31.409   1.937  14.068  1.00  0.70           C  
ATOM   2043  C   GLY A 133      30.867   1.984  15.484  1.00  0.70           C  
ATOM   2044  O   GLY A 133      31.479   1.469  16.418  1.00  0.70           O  
ATOM   2045  H   GLY A 133      33.244   0.838  14.070  1.00  0.70           H  
ATOM   2046 1HA  GLY A 133      31.973   2.849  13.868  1.00  0.70           H  
ATOM   2047 2HA  GLY A 133      30.578   1.922  13.362  1.00  0.70           H  
ATOM   2048  N   ASN A 134      29.732   2.651  15.624  1.00  0.66           N  
ATOM   2049  CA  ASN A 134      29.113   2.936  16.905  1.00  0.66           C  
ATOM   2050  C   ASN A 134      27.602   2.807  16.804  1.00  0.66           C  
ATOM   2051  O   ASN A 134      26.912   3.681  16.260  1.00  0.66           O  
ATOM   2052  CB  ASN A 134      29.530   4.311  17.382  1.00  0.66           C  
ATOM   2053  CG  ASN A 134      29.027   4.669  18.747  1.00  0.66           C  
ATOM   2054  OD1 ASN A 134      27.965   4.215  19.194  1.00  0.66           O  
ATOM   2055  ND2 ASN A 134      29.788   5.489  19.440  1.00  0.66           N  
ATOM   2056  H   ASN A 134      29.287   2.997  14.788  1.00  0.66           H  
ATOM   2057  HA  ASN A 134      29.445   2.193  17.630  1.00  0.66           H  
ATOM   2058 1HB  ASN A 134      30.602   4.393  17.368  1.00  0.66           H  
ATOM   2059 2HB  ASN A 134      29.149   5.053  16.680  1.00  0.66           H  
ATOM   2060 1HD2 ASN A 134      29.514   5.770  20.381  1.00  0.66           H  
ATOM   2061 2HD2 ASN A 134      30.639   5.837  19.051  1.00  0.66           H  
ATOM   2062  N   LYS A 135      27.085   1.728  17.375  1.00  0.62           N  
ATOM   2063  CA  LYS A 135      25.662   1.412  17.311  1.00  0.62           C  
ATOM   2064  C   LYS A 135      24.785   2.570  17.796  1.00  0.62           C  
ATOM   2065  O   LYS A 135      23.646   2.709  17.354  1.00  0.62           O  
ATOM   2066  CB  LYS A 135      25.348   0.161  18.130  1.00  0.62           C  
ATOM   2067  CG  LYS A 135      23.899  -0.331  18.003  1.00  0.62           C  
ATOM   2068  CD  LYS A 135      23.672  -1.616  18.804  1.00  0.62           C  
ATOM   2069  CE  LYS A 135      22.242  -2.145  18.658  1.00  0.62           C  
ATOM   2070  NZ  LYS A 135      21.960  -2.602  17.260  1.00  0.62           N  
ATOM   2071  H   LYS A 135      27.728   1.060  17.811  1.00  0.62           H  
ATOM   2072  HA  LYS A 135      25.404   1.214  16.268  1.00  0.62           H  
ATOM   2073 1HB  LYS A 135      26.012  -0.648  17.821  1.00  0.62           H  
ATOM   2074 2HB  LYS A 135      25.541   0.351  19.179  1.00  0.62           H  
ATOM   2075 1HG  LYS A 135      23.222   0.440  18.377  1.00  0.62           H  
ATOM   2076 2HG  LYS A 135      23.665  -0.515  16.953  1.00  0.62           H  
ATOM   2077 1HD  LYS A 135      24.381  -2.382  18.490  1.00  0.62           H  
ATOM   2078 2HD  LYS A 135      23.833  -1.397  19.860  1.00  0.62           H  
ATOM   2079 1HE  LYS A 135      22.103  -2.981  19.336  1.00  0.62           H  
ATOM   2080 2HE  LYS A 135      21.537  -1.363  18.920  1.00  0.62           H  
ATOM   2081 1HZ  LYS A 135      21.012  -2.944  17.207  1.00  0.62           H  
ATOM   2082 2HZ  LYS A 135      22.075  -1.826  16.618  1.00  0.62           H  
ATOM   2083 3HZ  LYS A 135      22.599  -3.340  17.012  1.00  0.62           H  
ATOM   2084  N   GLY A 136      25.265   3.357  18.762  1.00  0.59           N  
ATOM   2085  CA  GLY A 136      24.470   4.456  19.297  1.00  0.59           C  
ATOM   2086  C   GLY A 136      24.135   5.479  18.208  1.00  0.59           C  
ATOM   2087  O   GLY A 136      23.053   6.077  18.205  1.00  0.59           O  
ATOM   2088  H   GLY A 136      26.230   3.254  19.067  1.00  0.59           H  
ATOM   2089 1HA  GLY A 136      23.555   4.067  19.743  1.00  0.59           H  
ATOM   2090 2HA  GLY A 136      25.032   4.937  20.086  1.00  0.59           H  
ATOM   2091  N   TRP A 137      25.070   5.671  17.267  1.00  0.56           N  
ATOM   2092  CA  TRP A 137      24.879   6.609  16.172  1.00  0.56           C  
ATOM   2093  C   TRP A 137      23.735   6.087  15.332  1.00  0.56           C  
ATOM   2094  O   TRP A 137      22.820   6.825  14.961  1.00  0.56           O  
ATOM   2095  CB  TRP A 137      26.147   6.704  15.311  1.00  0.56           C  
ATOM   2096  CG  TRP A 137      26.094   7.702  14.187  1.00  0.56           C  
ATOM   2097  CD1 TRP A 137      26.434   9.019  14.247  1.00  0.56           C  
ATOM   2098  CD2 TRP A 137      25.677   7.461  12.825  1.00  0.56           C  
ATOM   2099  NE1 TRP A 137      26.252   9.611  13.022  1.00  0.56           N  
ATOM   2100  CE2 TRP A 137      25.793   8.675  12.142  1.00  0.56           C  
ATOM   2101  CE3 TRP A 137      25.227   6.333  12.142  1.00  0.56           C  
ATOM   2102  CZ2 TRP A 137      25.476   8.793  10.808  1.00  0.56           C  
ATOM   2103  CZ3 TRP A 137      24.914   6.446  10.806  1.00  0.56           C  
ATOM   2104  CH2 TRP A 137      25.038   7.647  10.152  1.00  0.56           C  
ATOM   2105  H   TRP A 137      25.916   5.109  17.279  1.00  0.56           H  
ATOM   2106  HA  TRP A 137      24.622   7.588  16.571  1.00  0.56           H  
ATOM   2107 1HB  TRP A 137      26.994   6.955  15.952  1.00  0.56           H  
ATOM   2108 2HB  TRP A 137      26.355   5.729  14.875  1.00  0.56           H  
ATOM   2109  HD1 TRP A 137      26.797   9.530  15.142  1.00  0.56           H  
ATOM   2110  HE1 TRP A 137      26.436  10.579  12.805  1.00  0.56           H  
ATOM   2111  HE3 TRP A 137      25.134   5.382  12.654  1.00  0.56           H  
ATOM   2112  HZ2 TRP A 137      25.563   9.739  10.271  1.00  0.56           H  
ATOM   2113  HZ3 TRP A 137      24.565   5.555  10.281  1.00  0.56           H  
ATOM   2114  HH2 TRP A 137      24.780   7.704   9.094  1.00  0.56           H  
ATOM   2115  N   GLU A 138      23.793   4.784  15.044  1.00  0.55           N  
ATOM   2116  CA  GLU A 138      22.771   4.144  14.220  1.00  0.55           C  
ATOM   2117  C   GLU A 138      21.404   4.172  14.903  1.00  0.55           C  
ATOM   2118  O   GLU A 138      20.371   4.404  14.258  1.00  0.55           O  
ATOM   2119  CB  GLU A 138      23.161   2.694  13.910  1.00  0.55           C  
ATOM   2120  CG  GLU A 138      24.362   2.551  12.984  1.00  0.55           C  
ATOM   2121  CD  GLU A 138      24.731   1.115  12.694  1.00  0.55           C  
ATOM   2122  OE1 GLU A 138      24.149   0.230  13.280  1.00  0.55           O  
ATOM   2123  OE2 GLU A 138      25.594   0.907  11.875  1.00  0.55           O  
ATOM   2124  H   GLU A 138      24.584   4.249  15.413  1.00  0.55           H  
ATOM   2125  HA  GLU A 138      22.693   4.694  13.281  1.00  0.55           H  
ATOM   2126 1HB  GLU A 138      23.390   2.172  14.835  1.00  0.55           H  
ATOM   2127 2HB  GLU A 138      22.317   2.183  13.448  1.00  0.55           H  
ATOM   2128 1HG  GLU A 138      24.148   3.060  12.044  1.00  0.55           H  
ATOM   2129 2HG  GLU A 138      25.214   3.049  13.452  1.00  0.55           H  
ATOM   2130  N   ALA A 139      21.395   3.962  16.222  1.00  0.55           N  
ATOM   2131  CA  ALA A 139      20.153   3.982  16.977  1.00  0.55           C  
ATOM   2132  C   ALA A 139      19.502   5.358  16.879  1.00  0.55           C  
ATOM   2133  O   ALA A 139      18.283   5.470  16.688  1.00  0.55           O  
ATOM   2134  CB  ALA A 139      20.427   3.609  18.421  1.00  0.55           C  
ATOM   2135  H   ALA A 139      22.271   3.750  16.698  1.00  0.55           H  
ATOM   2136  HA  ALA A 139      19.476   3.249  16.540  1.00  0.55           H  
ATOM   2137 1HB  ALA A 139      19.496   3.591  18.978  1.00  0.55           H  
ATOM   2138 2HB  ALA A 139      20.884   2.626  18.446  1.00  0.55           H  
ATOM   2139 3HB  ALA A 139      21.105   4.337  18.861  1.00  0.55           H  
ATOM   2140  N   ALA A 140      20.333   6.406  16.975  1.00  0.55           N  
ATOM   2141  CA  ALA A 140      19.863   7.774  16.846  1.00  0.55           C  
ATOM   2142  C   ALA A 140      19.404   8.074  15.440  1.00  0.55           C  
ATOM   2143  O   ALA A 140      18.349   8.674  15.261  1.00  0.55           O  
ATOM   2144  CB  ALA A 140      20.944   8.727  17.238  1.00  0.55           C  
ATOM   2145  H   ALA A 140      21.326   6.248  17.162  1.00  0.55           H  
ATOM   2146  HA  ALA A 140      19.013   7.908  17.500  1.00  0.55           H  
ATOM   2147 1HB  ALA A 140      20.583   9.743  17.157  1.00  0.55           H  
ATOM   2148 2HB  ALA A 140      21.226   8.521  18.253  1.00  0.55           H  
ATOM   2149 3HB  ALA A 140      21.794   8.584  16.585  1.00  0.55           H  
ATOM   2150  N   LEU A 141      20.157   7.627  14.435  1.00  0.55           N  
ATOM   2151  CA  LEU A 141      19.764   7.898  13.063  1.00  0.55           C  
ATOM   2152  C   LEU A 141      18.379   7.347  12.833  1.00  0.55           C  
ATOM   2153  O   LEU A 141      17.514   8.037  12.285  1.00  0.55           O  
ATOM   2154  CB  LEU A 141      20.750   7.340  12.038  1.00  0.55           C  
ATOM   2155  CG  LEU A 141      20.430   7.760  10.586  1.00  0.55           C  
ATOM   2156  CD1 LEU A 141      21.680   7.793   9.790  1.00  0.55           C  
ATOM   2157  CD2 LEU A 141      19.441   6.781   9.973  1.00  0.55           C  
ATOM   2158  H   LEU A 141      21.030   7.138  14.625  1.00  0.55           H  
ATOM   2159  HA  LEU A 141      19.728   8.971  12.920  1.00  0.55           H  
ATOM   2160 1HB  LEU A 141      21.756   7.686  12.289  1.00  0.55           H  
ATOM   2161 2HB  LEU A 141      20.738   6.251  12.095  1.00  0.55           H  
ATOM   2162  HG  LEU A 141      20.010   8.762  10.588  1.00  0.55           H  
ATOM   2163 1HD1 LEU A 141      21.458   8.105   8.770  1.00  0.55           H  
ATOM   2164 2HD1 LEU A 141      22.362   8.509  10.249  1.00  0.55           H  
ATOM   2165 3HD1 LEU A 141      22.126   6.804   9.780  1.00  0.55           H  
ATOM   2166 1HD2 LEU A 141      19.223   7.076   8.949  1.00  0.55           H  
ATOM   2167 2HD2 LEU A 141      19.872   5.780   9.974  1.00  0.55           H  
ATOM   2168 3HD2 LEU A 141      18.519   6.776  10.550  1.00  0.55           H  
ATOM   2169  N   SER A 142      18.164   6.096  13.248  1.00  0.56           N  
ATOM   2170  CA  SER A 142      16.872   5.468  13.079  1.00  0.56           C  
ATOM   2171  C   SER A 142      15.799   6.270  13.817  1.00  0.56           C  
ATOM   2172  O   SER A 142      14.726   6.505  13.272  1.00  0.56           O  
ATOM   2173  CB  SER A 142      16.919   4.043  13.606  1.00  0.56           C  
ATOM   2174  OG  SER A 142      17.797   3.254  12.850  1.00  0.56           O  
ATOM   2175  H   SER A 142      18.923   5.570  13.687  1.00  0.56           H  
ATOM   2176  HA  SER A 142      16.627   5.451  12.017  1.00  0.56           H  
ATOM   2177 1HB  SER A 142      17.246   4.055  14.647  1.00  0.56           H  
ATOM   2178 2HB  SER A 142      15.919   3.614  13.582  1.00  0.56           H  
ATOM   2179  HG  SER A 142      18.690   3.585  13.062  1.00  0.56           H  
ATOM   2180  N   ALA A 143      16.092   6.749  15.034  1.00  0.57           N  
ATOM   2181  CA  ALA A 143      15.114   7.540  15.785  1.00  0.57           C  
ATOM   2182  C   ALA A 143      14.729   8.809  15.039  1.00  0.57           C  
ATOM   2183  O   ALA A 143      13.564   9.220  15.047  1.00  0.57           O  
ATOM   2184  CB  ALA A 143      15.670   7.909  17.141  1.00  0.57           C  
ATOM   2185  H   ALA A 143      16.990   6.528  15.467  1.00  0.57           H  
ATOM   2186  HA  ALA A 143      14.218   6.933  15.914  1.00  0.57           H  
ATOM   2187 1HB  ALA A 143      14.933   8.469  17.702  1.00  0.57           H  
ATOM   2188 2HB  ALA A 143      15.923   7.000  17.679  1.00  0.57           H  
ATOM   2189 3HB  ALA A 143      16.560   8.514  17.019  1.00  0.57           H  
ATOM   2190  N   ILE A 144      15.709   9.427  14.378  1.00  0.58           N  
ATOM   2191  CA  ILE A 144      15.471  10.644  13.619  1.00  0.58           C  
ATOM   2192  C   ILE A 144      14.580  10.321  12.434  1.00  0.58           C  
ATOM   2193  O   ILE A 144      13.589  11.014  12.174  1.00  0.58           O  
ATOM   2194  CB  ILE A 144      16.787  11.246  13.075  1.00  0.58           C  
ATOM   2195  CG1 ILE A 144      17.696  11.735  14.212  1.00  0.58           C  
ATOM   2196  CG2 ILE A 144      16.460  12.421  12.167  1.00  0.58           C  
ATOM   2197  CD1 ILE A 144      19.108  12.038  13.767  1.00  0.58           C  
ATOM   2198  H   ILE A 144      16.655   9.046  14.430  1.00  0.58           H  
ATOM   2199  HA  ILE A 144      14.968  11.371  14.255  1.00  0.58           H  
ATOM   2200  HB  ILE A 144      17.331  10.494  12.511  1.00  0.58           H  
ATOM   2201 1HG1 ILE A 144      17.295  12.635  14.610  1.00  0.58           H  
ATOM   2202 2HG1 ILE A 144      17.722  10.989  14.994  1.00  0.58           H  
ATOM   2203 1HG2 ILE A 144      17.384  12.842  11.775  1.00  0.58           H  
ATOM   2204 2HG2 ILE A 144      15.834  12.080  11.354  1.00  0.58           H  
ATOM   2205 3HG2 ILE A 144      15.930  13.184  12.728  1.00  0.58           H  
ATOM   2206 1HD1 ILE A 144      19.681  12.373  14.604  1.00  0.58           H  
ATOM   2207 2HD1 ILE A 144      19.566  11.149  13.364  1.00  0.58           H  
ATOM   2208 3HD1 ILE A 144      19.088  12.807  13.002  1.00  0.58           H  
ATOM   2209  N   GLU A 145      14.926   9.251  11.709  1.00  0.60           N  
ATOM   2210  CA  GLU A 145      14.161   8.897  10.530  1.00  0.60           C  
ATOM   2211  C   GLU A 145      12.722   8.585  10.897  1.00  0.60           C  
ATOM   2212  O   GLU A 145      11.787   9.085  10.263  1.00  0.60           O  
ATOM   2213  CB  GLU A 145      14.728   7.668   9.818  1.00  0.60           C  
ATOM   2214  CG  GLU A 145      14.035   7.472   8.499  1.00  0.60           C  
ATOM   2215  CD  GLU A 145      14.449   6.352   7.652  1.00  0.60           C  
ATOM   2216  OE1 GLU A 145      15.264   5.546   8.032  1.00  0.60           O  
ATOM   2217  OE2 GLU A 145      13.930   6.329   6.557  1.00  0.60           O  
ATOM   2218  H   GLU A 145      15.747   8.703  11.978  1.00  0.60           H  
ATOM   2219  HA  GLU A 145      14.167   9.742   9.845  1.00  0.60           H  
ATOM   2220 1HB  GLU A 145      15.791   7.757   9.687  1.00  0.60           H  
ATOM   2221 2HB  GLU A 145      14.552   6.781  10.431  1.00  0.60           H  
ATOM   2222 1HG  GLU A 145      12.958   7.418   8.666  1.00  0.60           H  
ATOM   2223 2HG  GLU A 145      14.247   8.367   7.942  1.00  0.60           H  
ATOM   2224  N   MET A 146      12.551   7.776  11.941  1.00  0.63           N  
ATOM   2225  CA  MET A 146      11.235   7.366  12.375  1.00  0.63           C  
ATOM   2226  C   MET A 146      10.416   8.563  12.803  1.00  0.63           C  
ATOM   2227  O   MET A 146       9.256   8.674  12.411  1.00  0.63           O  
ATOM   2228  CB  MET A 146      11.357   6.375  13.518  1.00  0.63           C  
ATOM   2229  CG  MET A 146      11.907   5.015  13.156  1.00  0.63           C  
ATOM   2230  SD  MET A 146      12.299   4.050  14.632  1.00  0.63           S  
ATOM   2231  CE  MET A 146      10.696   3.663  15.314  1.00  0.63           C  
ATOM   2232  H   MET A 146      13.368   7.412  12.428  1.00  0.63           H  
ATOM   2233  HA  MET A 146      10.729   6.887  11.542  1.00  0.63           H  
ATOM   2234 1HB  MET A 146      11.987   6.799  14.302  1.00  0.63           H  
ATOM   2235 2HB  MET A 146      10.376   6.206  13.929  1.00  0.63           H  
ATOM   2236 1HG  MET A 146      11.169   4.470  12.570  1.00  0.63           H  
ATOM   2237 2HG  MET A 146      12.806   5.124  12.554  1.00  0.63           H  
ATOM   2238 1HE  MET A 146      10.820   3.090  16.238  1.00  0.63           H  
ATOM   2239 2HE  MET A 146      10.169   4.569  15.521  1.00  0.63           H  
ATOM   2240 3HE  MET A 146      10.126   3.076  14.595  1.00  0.63           H  
ATOM   2241  N   ALA A 147      10.998   9.480  13.579  1.00  0.67           N  
ATOM   2242  CA  ALA A 147      10.259  10.653  14.023  1.00  0.67           C  
ATOM   2243  C   ALA A 147       9.777  11.472  12.845  1.00  0.67           C  
ATOM   2244  O   ALA A 147       8.640  11.953  12.830  1.00  0.67           O  
ATOM   2245  CB  ALA A 147      11.125  11.496  14.913  1.00  0.67           C  
ATOM   2246  H   ALA A 147      11.965   9.363  13.894  1.00  0.67           H  
ATOM   2247  HA  ALA A 147       9.382  10.318  14.573  1.00  0.67           H  
ATOM   2248 1HB  ALA A 147      10.569  12.359  15.256  1.00  0.67           H  
ATOM   2249 2HB  ALA A 147      11.454  10.910  15.764  1.00  0.67           H  
ATOM   2250 3HB  ALA A 147      11.987  11.812  14.338  1.00  0.67           H  
ATOM   2251  N   ASN A 148      10.613  11.581  11.818  1.00  0.74           N  
ATOM   2252  CA  ASN A 148      10.221  12.325  10.643  1.00  0.74           C  
ATOM   2253  C   ASN A 148       9.110  11.598   9.884  1.00  0.74           C  
ATOM   2254  O   ASN A 148       8.211  12.238   9.324  1.00  0.74           O  
ATOM   2255  CB  ASN A 148      11.456  12.618   9.832  1.00  0.74           C  
ATOM   2256  CG  ASN A 148      12.230  13.742  10.471  1.00  0.74           C  
ATOM   2257  OD1 ASN A 148      11.602  14.629  11.065  1.00  0.74           O  
ATOM   2258  ND2 ASN A 148      13.524  13.717  10.410  1.00  0.74           N  
ATOM   2259  H   ASN A 148      11.550  11.174  11.872  1.00  0.74           H  
ATOM   2260  HA  ASN A 148       9.808  13.280  10.969  1.00  0.74           H  
ATOM   2261 1HB  ASN A 148      12.086  11.725   9.786  1.00  0.74           H  
ATOM   2262 2HB  ASN A 148      11.181  12.893   8.814  1.00  0.74           H  
ATOM   2263 1HD2 ASN A 148      14.054  14.458  10.865  1.00  0.74           H  
ATOM   2264 2HD2 ASN A 148      13.992  12.961   9.974  1.00  0.74           H  
ATOM   2265  N   LEU A 149       9.123  10.261   9.906  1.00  0.83           N  
ATOM   2266  CA  LEU A 149       8.039   9.501   9.299  1.00  0.83           C  
ATOM   2267  C   LEU A 149       6.744   9.662  10.087  1.00  0.83           C  
ATOM   2268  O   LEU A 149       5.681   9.853   9.499  1.00  0.83           O  
ATOM   2269  CB  LEU A 149       8.420   8.027   9.167  1.00  0.83           C  
ATOM   2270  CG  LEU A 149       9.449   7.740   8.100  1.00  0.83           C  
ATOM   2271  CD1 LEU A 149       9.965   6.324   8.211  1.00  0.83           C  
ATOM   2272  CD2 LEU A 149       8.760   7.932   6.772  1.00  0.83           C  
ATOM   2273  H   LEU A 149       9.907   9.768  10.340  1.00  0.83           H  
ATOM   2274  HA  LEU A 149       7.876   9.889   8.296  1.00  0.83           H  
ATOM   2275 1HB  LEU A 149       8.817   7.684  10.114  1.00  0.83           H  
ATOM   2276 2HB  LEU A 149       7.525   7.452   8.939  1.00  0.83           H  
ATOM   2277  HG  LEU A 149      10.294   8.420   8.195  1.00  0.83           H  
ATOM   2278 1HD1 LEU A 149      10.694   6.142   7.414  1.00  0.83           H  
ATOM   2279 2HD1 LEU A 149      10.449   6.192   9.178  1.00  0.83           H  
ATOM   2280 3HD1 LEU A 149       9.139   5.625   8.116  1.00  0.83           H  
ATOM   2281 1HD2 LEU A 149       9.443   7.725   5.987  1.00  0.83           H  
ATOM   2282 2HD2 LEU A 149       7.919   7.244   6.704  1.00  0.83           H  
ATOM   2283 3HD2 LEU A 149       8.400   8.956   6.685  1.00  0.83           H  
ATOM   2284  N   PHE A 150       6.821   9.676  11.420  1.00  0.97           N  
ATOM   2285  CA  PHE A 150       5.598   9.850  12.199  1.00  0.97           C  
ATOM   2286  C   PHE A 150       5.001  11.225  11.931  1.00  0.97           C  
ATOM   2287  O   PHE A 150       3.794  11.362  11.719  1.00  0.97           O  
ATOM   2288  CB  PHE A 150       5.866   9.713  13.714  1.00  0.97           C  
ATOM   2289  CG  PHE A 150       5.887   8.282  14.320  1.00  0.97           C  
ATOM   2290  CD1 PHE A 150       7.045   7.525  14.425  1.00  0.97           C  
ATOM   2291  CD2 PHE A 150       4.720   7.733  14.834  1.00  0.97           C  
ATOM   2292  CE1 PHE A 150       7.034   6.263  15.003  1.00  0.97           C  
ATOM   2293  CE2 PHE A 150       4.712   6.478  15.422  1.00  0.97           C  
ATOM   2294  CZ  PHE A 150       5.871   5.745  15.504  1.00  0.97           C  
ATOM   2295  H   PHE A 150       7.718   9.523  11.877  1.00  0.97           H  
ATOM   2296  HA  PHE A 150       4.878   9.091  11.894  1.00  0.97           H  
ATOM   2297 1HB  PHE A 150       6.827  10.177  13.934  1.00  0.97           H  
ATOM   2298 2HB  PHE A 150       5.114  10.287  14.251  1.00  0.97           H  
ATOM   2299  HD1 PHE A 150       7.958   7.920  14.065  1.00  0.97           H  
ATOM   2300  HD2 PHE A 150       3.799   8.307  14.776  1.00  0.97           H  
ATOM   2301  HE1 PHE A 150       7.947   5.687  15.068  1.00  0.97           H  
ATOM   2302  HE2 PHE A 150       3.781   6.071  15.824  1.00  0.97           H  
ATOM   2303  HZ  PHE A 150       5.865   4.759  15.967  1.00  0.97           H  
ATOM   2304  N   LYS A 151       5.843  12.250  11.856  1.00  1.19           N  
ATOM   2305  CA  LYS A 151       5.316  13.581  11.612  1.00  1.19           C  
ATOM   2306  C   LYS A 151       4.767  13.728  10.192  1.00  1.19           C  
ATOM   2307  O   LYS A 151       3.735  14.366   9.990  1.00  1.19           O  
ATOM   2308  CB  LYS A 151       6.380  14.636  11.910  1.00  1.19           C  
ATOM   2309  CG  LYS A 151       6.695  14.770  13.410  1.00  1.19           C  
ATOM   2310  CD  LYS A 151       7.698  15.869  13.686  1.00  1.19           C  
ATOM   2311  CE  LYS A 151       8.064  15.923  15.166  1.00  1.19           C  
ATOM   2312  NZ  LYS A 151       6.919  16.237  16.033  1.00  1.19           N  
ATOM   2313  H   LYS A 151       6.841  12.113  12.024  1.00  1.19           H  
ATOM   2314  HA  LYS A 151       4.486  13.746  12.298  1.00  1.19           H  
ATOM   2315 1HB  LYS A 151       7.307  14.365  11.395  1.00  1.19           H  
ATOM   2316 2HB  LYS A 151       6.058  15.603  11.531  1.00  1.19           H  
ATOM   2317 1HG  LYS A 151       5.777  14.979  13.957  1.00  1.19           H  
ATOM   2318 2HG  LYS A 151       7.104  13.826  13.772  1.00  1.19           H  
ATOM   2319 1HD  LYS A 151       8.605  15.679  13.106  1.00  1.19           H  
ATOM   2320 2HD  LYS A 151       7.287  16.831  13.385  1.00  1.19           H  
ATOM   2321 1HE  LYS A 151       8.470  14.956  15.462  1.00  1.19           H  
ATOM   2322 2HE  LYS A 151       8.816  16.689  15.319  1.00  1.19           H  
ATOM   2323 1HZ  LYS A 151       7.270  16.239  17.004  1.00  1.19           H  
ATOM   2324 2HZ  LYS A 151       6.544  17.138  15.804  1.00  1.19           H  
ATOM   2325 3HZ  LYS A 151       6.211  15.536  15.937  1.00  1.19           H  
ATOM   2326  N   SER A 152       5.441  13.118   9.211  1.00  1.54           N  
ATOM   2327  CA  SER A 152       5.023  13.185   7.814  1.00  1.54           C  
ATOM   2328  C   SER A 152       3.693  12.472   7.560  1.00  1.54           C  
ATOM   2329  O   SER A 152       2.876  12.930   6.759  1.00  1.54           O  
ATOM   2330  CB  SER A 152       6.081  12.552   6.930  1.00  1.54           C  
ATOM   2331  OG  SER A 152       7.282  13.277   6.985  1.00  1.54           O  
ATOM   2332  H   SER A 152       6.301  12.615   9.424  1.00  1.54           H  
ATOM   2333  HA  SER A 152       4.908  14.234   7.543  1.00  1.54           H  
ATOM   2334 1HB  SER A 152       6.256  11.526   7.255  1.00  1.54           H  
ATOM   2335 2HB  SER A 152       5.719  12.514   5.906  1.00  1.54           H  
ATOM   2336  HG  SER A 152       7.638  13.115   7.890  1.00  1.54           H  
ATOM   2337  N   LEU A 153       3.499  11.329   8.218  1.00  2.04           N  
ATOM   2338  CA  LEU A 153       2.313  10.502   8.031  1.00  2.04           C  
ATOM   2339  C   LEU A 153       1.084  10.970   8.822  1.00  2.04           C  
ATOM   2340  O   LEU A 153      -0.050  10.753   8.389  1.00  2.04           O  
ATOM   2341  CB  LEU A 153       2.684   9.063   8.386  1.00  2.04           C  
ATOM   2342  CG  LEU A 153       3.743   8.443   7.436  1.00  2.04           C  
ATOM   2343  CD1 LEU A 153       4.191   7.092   7.946  1.00  2.04           C  
ATOM   2344  CD2 LEU A 153       3.152   8.317   6.070  1.00  2.04           C  
ATOM   2345  H   LEU A 153       4.224  10.993   8.852  1.00  2.04           H  
ATOM   2346  HA  LEU A 153       2.056  10.533   6.975  1.00  2.04           H  
ATOM   2347 1HB  LEU A 153       3.094   9.053   9.399  1.00  2.04           H  
ATOM   2348 2HB  LEU A 153       1.789   8.447   8.361  1.00  2.04           H  
ATOM   2349  HG  LEU A 153       4.617   9.092   7.391  1.00  2.04           H  
ATOM   2350 1HD1 LEU A 153       4.939   6.679   7.267  1.00  2.04           H  
ATOM   2351 2HD1 LEU A 153       4.626   7.212   8.939  1.00  2.04           H  
ATOM   2352 3HD1 LEU A 153       3.336   6.421   7.998  1.00  2.04           H  
ATOM   2353 1HD2 LEU A 153       3.894   7.896   5.422  1.00  2.04           H  
ATOM   2354 2HD2 LEU A 153       2.282   7.664   6.102  1.00  2.04           H  
ATOM   2355 3HD2 LEU A 153       2.856   9.300   5.704  1.00  2.04           H  
ATOM   2356  N   ARG A 154       1.287  11.604   9.975  1.00  2.71           N  
ATOM   2357  CA  ARG A 154       0.169  12.086  10.785  1.00  2.71           C  
ATOM   2358  C   ARG A 154      -0.541  13.289  10.176  1.00  2.71           C  
ATOM   2359  O   ARG A 154       0.067  14.109   9.487  1.00  2.71           O  
ATOM   2360  CB  ARG A 154       0.638  12.458  12.176  1.00  2.71           C  
ATOM   2361  CG  ARG A 154       1.013  11.296  13.078  1.00  2.71           C  
ATOM   2362  CD  ARG A 154       1.650  11.789  14.320  1.00  2.71           C  
ATOM   2363  NE  ARG A 154       1.964  10.723  15.242  1.00  2.71           N  
ATOM   2364  CZ  ARG A 154       2.717  10.871  16.346  1.00  2.71           C  
ATOM   2365  NH1 ARG A 154       3.247  12.039  16.633  1.00  2.71           N  
ATOM   2366  NH2 ARG A 154       2.919   9.844  17.139  1.00  2.71           N  
ATOM   2367  H   ARG A 154       2.236  11.738  10.329  1.00  2.71           H  
ATOM   2368  HA  ARG A 154      -0.554  11.276  10.874  1.00  2.71           H  
ATOM   2369 1HB  ARG A 154       1.524  13.092  12.089  1.00  2.71           H  
ATOM   2370 2HB  ARG A 154      -0.135  13.045  12.675  1.00  2.71           H  
ATOM   2371 1HG  ARG A 154       0.107  10.762  13.357  1.00  2.71           H  
ATOM   2372 2HG  ARG A 154       1.683  10.612  12.568  1.00  2.71           H  
ATOM   2373 1HD  ARG A 154       2.580  12.299  14.061  1.00  2.71           H  
ATOM   2374 2HD  ARG A 154       0.980  12.488  14.818  1.00  2.71           H  
ATOM   2375  HE  ARG A 154       1.571   9.809  15.059  1.00  2.71           H  
ATOM   2376 1HH1 ARG A 154       3.089  12.829  16.023  1.00  2.71           H  
ATOM   2377 2HH1 ARG A 154       3.808  12.142  17.466  1.00  2.71           H  
ATOM   2378 1HH2 ARG A 154       2.499   8.948  16.928  1.00  2.71           H  
ATOM   2379 2HH2 ARG A 154       3.481   9.943  17.977  1.00  2.71           H  
ATOM   2380  N   TRP A 155      -1.834  13.390  10.459  1.00  3.52           N  
ATOM   2381  CA  TRP A 155      -2.643  14.519  10.030  1.00  3.52           C  
ATOM   2382  C   TRP A 155      -2.598  15.619  11.082  1.00  3.52           C  
ATOM   2383  O   TRP A 155      -3.342  16.596  10.996  1.00  3.52           O  
ATOM   2384  OXT TRP A 155      -2.044  15.369  12.152  1.00  3.52           O  
ATOM   2385  CB  TRP A 155      -4.085  14.071   9.801  1.00  3.52           C  
ATOM   2386  CG  TRP A 155      -4.240  13.175   8.613  1.00  3.52           C  
ATOM   2387  CD1 TRP A 155      -4.328  11.816   8.629  1.00  3.52           C  
ATOM   2388  CD2 TRP A 155      -4.333  13.566   7.223  1.00  3.52           C  
ATOM   2389  NE1 TRP A 155      -4.465  11.335   7.353  1.00  3.52           N  
ATOM   2390  CE2 TRP A 155      -4.472  12.391   6.479  1.00  3.52           C  
ATOM   2391  CE3 TRP A 155      -4.310  14.799   6.559  1.00  3.52           C  
ATOM   2392  CZ2 TRP A 155      -4.589  12.406   5.098  1.00  3.52           C  
ATOM   2393  CZ3 TRP A 155      -4.429  14.815   5.174  1.00  3.52           C  
ATOM   2394  CH2 TRP A 155      -4.565  13.649   4.464  1.00  3.52           C  
ATOM   2395  H   TRP A 155      -2.269  12.660  11.005  1.00  3.52           H  
ATOM   2396  HA  TRP A 155      -2.238  14.908   9.096  1.00  3.52           H  
ATOM   2397 1HB  TRP A 155      -4.448  13.542  10.683  1.00  3.52           H  
ATOM   2398 2HB  TRP A 155      -4.721  14.945   9.659  1.00  3.52           H  
ATOM   2399  HD1 TRP A 155      -4.292  11.200   9.526  1.00  3.52           H  
ATOM   2400  HE1 TRP A 155      -4.547  10.362   7.099  1.00  3.52           H  
ATOM   2401  HE3 TRP A 155      -4.202  15.727   7.119  1.00  3.52           H  
ATOM   2402  HZ2 TRP A 155      -4.698  11.491   4.516  1.00  3.52           H  
ATOM   2403  HZ3 TRP A 155      -4.412  15.779   4.665  1.00  3.52           H  
ATOM   2404  HH2 TRP A 155      -4.656  13.697   3.378  1.00  3.52           H  
TER    2405
ENDMDL

