REMARK ID 606155 MODEL 1 2024-03-23_00000095_1_19
PFRMAT TS
TARGET 2024-03-23_00000095_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.712   1.829  -0.324  1.00  4.04           N  
ATOM      2  CA  GLY A   1       0.658   1.580   0.111  1.00  4.04           C  
ATOM      3  C   GLY A   1       1.473   2.866   0.103  1.00  4.04           C  
ATOM      4  O   GLY A   1       1.041   3.891   0.633  1.00  4.04           O  
ATOM      5  H   GLY A   1      -0.930   1.768  -1.320  1.00  4.04           H  
ATOM      6 1HA  GLY A   1       0.651   1.153   1.113  1.00  4.04           H  
ATOM      7 2HA  GLY A   1       1.119   0.849  -0.550  1.00  4.04           H  
ATOM      8  N   SER A   2       2.667   2.814  -0.484  1.00  3.19           N  
ATOM      9  CA  SER A   2       3.485   4.013  -0.581  1.00  3.19           C  
ATOM     10  C   SER A   2       2.893   4.961  -1.606  1.00  3.19           C  
ATOM     11  O   SER A   2       2.173   4.528  -2.500  1.00  3.19           O  
ATOM     12  CB  SER A   2       4.895   3.652  -0.999  1.00  3.19           C  
ATOM     13  OG  SER A   2       4.910   3.152  -2.311  1.00  3.19           O  
ATOM     14  H   SER A   2       2.995   1.948  -0.880  1.00  3.19           H  
ATOM     15  HA  SER A   2       3.504   4.512   0.389  1.00  3.19           H  
ATOM     16 1HB  SER A   2       5.525   4.538  -0.941  1.00  3.19           H  
ATOM     17 2HB  SER A   2       5.306   2.911  -0.316  1.00  3.19           H  
ATOM     18  HG  SER A   2       4.356   3.747  -2.840  1.00  3.19           H  
ATOM     19  N   MET A   3       3.246   6.242  -1.511  1.00  2.37           N  
ATOM     20  CA  MET A   3       2.792   7.218  -2.495  1.00  2.37           C  
ATOM     21  C   MET A   3       3.933   7.749  -3.379  1.00  2.37           C  
ATOM     22  O   MET A   3       3.719   8.568  -4.272  1.00  2.37           O  
ATOM     23  CB  MET A   3       2.107   8.376  -1.770  1.00  2.37           C  
ATOM     24  CG  MET A   3       0.836   7.999  -0.972  1.00  2.37           C  
ATOM     25  SD  MET A   3      -0.536   7.410  -1.998  1.00  2.37           S  
ATOM     26  CE  MET A   3      -1.103   8.938  -2.777  1.00  2.37           C  
ATOM     27  H   MET A   3       3.822   6.545  -0.738  1.00  2.37           H  
ATOM     28  HA  MET A   3       2.072   6.725  -3.133  1.00  2.37           H  
ATOM     29 1HB  MET A   3       2.812   8.849  -1.089  1.00  2.37           H  
ATOM     30 2HB  MET A   3       1.816   9.118  -2.507  1.00  2.37           H  
ATOM     31 1HG  MET A   3       1.083   7.212  -0.256  1.00  2.37           H  
ATOM     32 2HG  MET A   3       0.495   8.868  -0.412  1.00  2.37           H  
ATOM     33 1HE  MET A   3      -1.927   8.722  -3.458  1.00  2.37           H  
ATOM     34 2HE  MET A   3      -1.438   9.636  -2.011  1.00  2.37           H  
ATOM     35 3HE  MET A   3      -0.296   9.384  -3.319  1.00  2.37           H  
ATOM     36  N   SER A   4       5.151   7.252  -3.158  1.00  1.71           N  
ATOM     37  CA  SER A   4       6.336   7.771  -3.852  1.00  1.71           C  
ATOM     38  C   SER A   4       6.551   7.227  -5.261  1.00  1.71           C  
ATOM     39  O   SER A   4       7.560   6.567  -5.542  1.00  1.71           O  
ATOM     40  CB  SER A   4       7.579   7.485  -3.035  1.00  1.71           C  
ATOM     41  OG  SER A   4       7.543   8.143  -1.794  1.00  1.71           O  
ATOM     42  H   SER A   4       5.262   6.532  -2.464  1.00  1.71           H  
ATOM     43  HA  SER A   4       6.224   8.853  -3.930  1.00  1.71           H  
ATOM     44 1HB  SER A   4       7.670   6.409  -2.880  1.00  1.71           H  
ATOM     45 2HB  SER A   4       8.456   7.809  -3.595  1.00  1.71           H  
ATOM     46  HG  SER A   4       8.396   7.968  -1.376  1.00  1.71           H  
ATOM     47  N   ILE A   5       5.621   7.554  -6.144  1.00  1.24           N  
ATOM     48  CA  ILE A   5       5.668   7.114  -7.530  1.00  1.24           C  
ATOM     49  C   ILE A   5       6.951   7.556  -8.210  1.00  1.24           C  
ATOM     50  O   ILE A   5       7.428   8.675  -8.007  1.00  1.24           O  
ATOM     51  CB  ILE A   5       4.445   7.610  -8.340  1.00  1.24           C  
ATOM     52  CG1 ILE A   5       4.390   6.957  -9.742  1.00  1.24           C  
ATOM     53  CG2 ILE A   5       4.411   9.116  -8.452  1.00  1.24           C  
ATOM     54  CD1 ILE A   5       3.087   7.215 -10.480  1.00  1.24           C  
ATOM     55  H   ILE A   5       4.840   8.107  -5.792  1.00  1.24           H  
ATOM     56  HA  ILE A   5       5.635   6.031  -7.532  1.00  1.24           H  
ATOM     57  HB  ILE A   5       3.567   7.278  -7.826  1.00  1.24           H  
ATOM     58 1HG1 ILE A   5       5.197   7.350 -10.344  1.00  1.24           H  
ATOM     59 2HG1 ILE A   5       4.524   5.879  -9.641  1.00  1.24           H  
ATOM     60 1HG2 ILE A   5       3.516   9.419  -8.995  1.00  1.24           H  
ATOM     61 2HG2 ILE A   5       4.379   9.536  -7.456  1.00  1.24           H  
ATOM     62 3HG2 ILE A   5       5.296   9.469  -8.979  1.00  1.24           H  
ATOM     63 1HD1 ILE A   5       3.119   6.741 -11.445  1.00  1.24           H  
ATOM     64 2HD1 ILE A   5       2.259   6.818  -9.921  1.00  1.24           H  
ATOM     65 3HD1 ILE A   5       2.955   8.286 -10.607  1.00  1.24           H  
ATOM     66  N   SER A   6       7.493   6.671  -9.030  1.00  0.94           N  
ATOM     67  CA  SER A   6       8.703   6.954  -9.799  1.00  0.94           C  
ATOM     68  C   SER A   6       8.476   6.460 -11.217  1.00  0.94           C  
ATOM     69  O   SER A   6       8.005   5.337 -11.426  1.00  0.94           O  
ATOM     70  CB  SER A   6       9.928   6.317  -9.178  1.00  0.94           C  
ATOM     71  OG  SER A   6      11.062   6.576  -9.957  1.00  0.94           O  
ATOM     72  H   SER A   6       7.036   5.761  -9.097  1.00  0.94           H  
ATOM     73  HA  SER A   6       8.855   8.032  -9.831  1.00  0.94           H  
ATOM     74 1HB  SER A   6      10.069   6.736  -8.181  1.00  0.94           H  
ATOM     75 2HB  SER A   6       9.792   5.262  -9.058  1.00  0.94           H  
ATOM     76  HG  SER A   6      11.025   7.525 -10.153  1.00  0.94           H  
ATOM     77  N   ILE A   7       8.720   7.336 -12.183  1.00  0.77           N  
ATOM     78  CA  ILE A   7       8.351   7.042 -13.566  1.00  0.77           C  
ATOM     79  C   ILE A   7       9.528   6.922 -14.525  1.00  0.77           C  
ATOM     80  O   ILE A   7      10.397   7.777 -14.557  1.00  0.77           O  
ATOM     81  CB  ILE A   7       7.389   8.144 -14.050  1.00  0.77           C  
ATOM     82  CG1 ILE A   7       6.161   8.142 -13.141  1.00  0.77           C  
ATOM     83  CG2 ILE A   7       7.002   7.949 -15.515  1.00  0.77           C  
ATOM     84  CD1 ILE A   7       5.220   9.310 -13.335  1.00  0.77           C  
ATOM     85  H   ILE A   7       9.157   8.226 -11.937  1.00  0.77           H  
ATOM     86  HA  ILE A   7       7.818   6.098 -13.577  1.00  0.77           H  
ATOM     87  HB  ILE A   7       7.860   9.097 -13.930  1.00  0.77           H  
ATOM     88 1HG1 ILE A   7       5.651   7.213 -13.294  1.00  0.77           H  
ATOM     89 2HG1 ILE A   7       6.490   8.180 -12.113  1.00  0.77           H  
ATOM     90 1HG2 ILE A   7       6.327   8.744 -15.798  1.00  0.77           H  
ATOM     91 2HG2 ILE A   7       7.891   7.979 -16.146  1.00  0.77           H  
ATOM     92 3HG2 ILE A   7       6.505   6.981 -15.638  1.00  0.77           H  
ATOM     93 1HD1 ILE A   7       4.382   9.226 -12.640  1.00  0.77           H  
ATOM     94 2HD1 ILE A   7       5.762  10.227 -13.135  1.00  0.77           H  
ATOM     95 3HD1 ILE A   7       4.843   9.320 -14.356  1.00  0.77           H  
ATOM     96  N   SER A   8       9.569   5.861 -15.306  1.00  0.68           N  
ATOM     97  CA  SER A   8      10.651   5.751 -16.276  1.00  0.68           C  
ATOM     98  C   SER A   8      10.037   5.921 -17.646  1.00  0.68           C  
ATOM     99  O   SER A   8       8.950   5.406 -17.913  1.00  0.68           O  
ATOM    100  CB  SER A   8      11.363   4.416 -16.172  1.00  0.68           C  
ATOM    101  OG  SER A   8      11.980   4.260 -14.921  1.00  0.68           O  
ATOM    102  H   SER A   8       8.820   5.172 -15.257  1.00  0.68           H  
ATOM    103  HA  SER A   8      11.374   6.550 -16.122  1.00  0.68           H  
ATOM    104 1HB  SER A   8      10.663   3.612 -16.343  1.00  0.68           H  
ATOM    105 2HB  SER A   8      12.115   4.362 -16.947  1.00  0.68           H  
ATOM    106  HG  SER A   8      12.578   5.004 -14.831  1.00  0.68           H  
ATOM    107  N   TYR A   9      10.722   6.607 -18.544  1.00  0.65           N  
ATOM    108  CA  TYR A   9      10.131   6.737 -19.867  1.00  0.65           C  
ATOM    109  C   TYR A   9      11.144   6.897 -20.976  1.00  0.65           C  
ATOM    110  O   TYR A   9      12.202   7.493 -20.781  1.00  0.65           O  
ATOM    111  CB  TYR A   9       9.211   7.961 -19.834  1.00  0.65           C  
ATOM    112  CG  TYR A   9       9.955   9.308 -19.588  1.00  0.65           C  
ATOM    113  CD1 TYR A   9      10.263  10.132 -20.654  1.00  0.65           C  
ATOM    114  CD2 TYR A   9      10.358   9.684 -18.316  1.00  0.65           C  
ATOM    115  CE1 TYR A   9      10.943  11.327 -20.470  1.00  0.65           C  
ATOM    116  CE2 TYR A   9      11.042  10.892 -18.131  1.00  0.65           C  
ATOM    117  CZ  TYR A   9      11.319  11.713 -19.197  1.00  0.65           C  
ATOM    118  OH  TYR A   9      11.984  12.921 -18.982  1.00  0.65           O  
ATOM    119  H   TYR A   9      11.604   7.055 -18.286  1.00  0.65           H  
ATOM    120  HA  TYR A   9       9.552   5.844 -20.081  1.00  0.65           H  
ATOM    121 1HB  TYR A   9       8.695   8.044 -20.791  1.00  0.65           H  
ATOM    122 2HB  TYR A   9       8.453   7.838 -19.061  1.00  0.65           H  
ATOM    123  HD1 TYR A   9       9.952   9.848 -21.630  1.00  0.65           H  
ATOM    124  HD2 TYR A   9      10.145   9.040 -17.463  1.00  0.65           H  
ATOM    125  HE1 TYR A   9      11.168  11.962 -21.320  1.00  0.65           H  
ATOM    126  HE2 TYR A   9      11.360  11.196 -17.143  1.00  0.65           H  
ATOM    127  HH  TYR A   9      11.847  13.553 -19.738  1.00  0.65           H  
ATOM    128  N   SER A  10      10.776   6.474 -22.180  1.00  0.64           N  
ATOM    129  CA  SER A  10      11.633   6.750 -23.320  1.00  0.64           C  
ATOM    130  C   SER A  10      11.795   8.231 -23.519  1.00  0.64           C  
ATOM    131  O   SER A  10      10.827   8.985 -23.484  1.00  0.64           O  
ATOM    132  CB  SER A  10      11.111   6.165 -24.615  1.00  0.64           C  
ATOM    133  OG  SER A  10      11.892   6.638 -25.707  1.00  0.64           O  
ATOM    134  H   SER A  10       9.914   5.930 -22.281  1.00  0.64           H  
ATOM    135  HA  SER A  10      12.612   6.320 -23.128  1.00  0.64           H  
ATOM    136 1HB  SER A  10      11.158   5.076 -24.569  1.00  0.64           H  
ATOM    137 2HB  SER A  10      10.090   6.433 -24.760  1.00  0.64           H  
ATOM    138  HG  SER A  10      12.796   6.358 -25.502  1.00  0.64           H  
ATOM    139  N   ALA A  11      12.984   8.631 -23.917  1.00  0.64           N  
ATOM    140  CA  ALA A  11      13.278  10.024 -24.219  1.00  0.64           C  
ATOM    141  C   ALA A  11      12.295  10.607 -25.239  1.00  0.64           C  
ATOM    142  O   ALA A  11      12.017  11.812 -25.227  1.00  0.64           O  
ATOM    143  CB  ALA A  11      14.690  10.134 -24.770  1.00  0.64           C  
ATOM    144  H   ALA A  11      13.738   7.949 -23.911  1.00  0.64           H  
ATOM    145  HA  ALA A  11      13.188  10.597 -23.296  1.00  0.64           H  
ATOM    146 1HB  ALA A  11      14.922  11.178 -24.974  1.00  0.64           H  
ATOM    147 2HB  ALA A  11      15.396   9.737 -24.046  1.00  0.64           H  
ATOM    148 3HB  ALA A  11      14.759   9.560 -25.692  1.00  0.64           H  
ATOM    149  N   THR A  12      11.727   9.748 -26.093  1.00  0.64           N  
ATOM    150  CA  THR A  12      10.820  10.176 -27.146  1.00  0.64           C  
ATOM    151  C   THR A  12       9.469  10.695 -26.627  1.00  0.64           C  
ATOM    152  O   THR A  12       8.704  11.291 -27.389  1.00  0.64           O  
ATOM    153  CB  THR A  12      10.603   9.025 -28.142  1.00  0.64           C  
ATOM    154  OG1 THR A  12      10.047   7.890 -27.470  1.00  0.64           O  
ATOM    155  CG2 THR A  12      11.927   8.635 -28.732  1.00  0.64           C  
ATOM    156  H   THR A  12      11.934   8.750 -26.006  1.00  0.64           H  
ATOM    157  HA  THR A  12      11.298  10.993 -27.684  1.00  0.64           H  
ATOM    158  HB  THR A  12       9.922   9.343 -28.929  1.00  0.64           H  
ATOM    159  HG1 THR A  12      10.717   7.488 -26.880  1.00  0.64           H  
ATOM    160 1HG2 THR A  12      11.792   7.813 -29.435  1.00  0.64           H  
ATOM    161 2HG2 THR A  12      12.366   9.488 -29.246  1.00  0.64           H  
ATOM    162 3HG2 THR A  12      12.574   8.324 -27.924  1.00  0.64           H  
ATOM    163  N   TYR A  13       9.174  10.489 -25.341  1.00  0.63           N  
ATOM    164  CA  TYR A  13       7.936  10.988 -24.763  1.00  0.63           C  
ATOM    165  C   TYR A  13       8.153  12.194 -23.862  1.00  0.63           C  
ATOM    166  O   TYR A  13       7.198  12.682 -23.267  1.00  0.63           O  
ATOM    167  CB  TYR A  13       7.234   9.905 -23.941  1.00  0.63           C  
ATOM    168  CG  TYR A  13       6.815   8.756 -24.738  1.00  0.63           C  
ATOM    169  CD1 TYR A  13       7.524   7.603 -24.651  1.00  0.63           C  
ATOM    170  CD2 TYR A  13       5.733   8.860 -25.588  1.00  0.63           C  
ATOM    171  CE1 TYR A  13       7.172   6.528 -25.415  1.00  0.63           C  
ATOM    172  CE2 TYR A  13       5.365   7.785 -26.360  1.00  0.63           C  
ATOM    173  CZ  TYR A  13       6.083   6.618 -26.279  1.00  0.63           C  
ATOM    174  OH  TYR A  13       5.723   5.540 -27.053  1.00  0.63           O  
ATOM    175  H   TYR A  13       9.830   9.983 -24.748  1.00  0.63           H  
ATOM    176  HA  TYR A  13       7.277  11.296 -25.573  1.00  0.63           H  
ATOM    177 1HB  TYR A  13       7.910   9.549 -23.156  1.00  0.63           H  
ATOM    178 2HB  TYR A  13       6.355  10.324 -23.453  1.00  0.63           H  
ATOM    179  HD1 TYR A  13       8.373   7.550 -23.974  1.00  0.63           H  
ATOM    180  HD2 TYR A  13       5.176   9.790 -25.649  1.00  0.63           H  
ATOM    181  HE1 TYR A  13       7.750   5.609 -25.347  1.00  0.63           H  
ATOM    182  HE2 TYR A  13       4.512   7.860 -27.034  1.00  0.63           H  
ATOM    183  HH  TYR A  13       6.413   4.845 -26.979  1.00  0.63           H  
ATOM    184  N   GLY A  14       9.371  12.735 -23.797  1.00  0.62           N  
ATOM    185  CA  GLY A  14       9.638  13.830 -22.855  1.00  0.62           C  
ATOM    186  C   GLY A  14       8.728  15.057 -22.973  1.00  0.62           C  
ATOM    187  O   GLY A  14       8.309  15.629 -21.960  1.00  0.62           O  
ATOM    188  H   GLY A  14      10.147  12.357 -24.347  1.00  0.62           H  
ATOM    189 1HA  GLY A  14       9.584  13.454 -21.840  1.00  0.62           H  
ATOM    190 2HA  GLY A  14      10.671  14.149 -22.993  1.00  0.62           H  
ATOM    191  N   GLY A  15       8.350  15.427 -24.199  1.00  0.61           N  
ATOM    192  CA  GLY A  15       7.505  16.600 -24.399  1.00  0.61           C  
ATOM    193  C   GLY A  15       6.007  16.320 -24.279  1.00  0.61           C  
ATOM    194  O   GLY A  15       5.197  17.239 -24.420  1.00  0.61           O  
ATOM    195  H   GLY A  15       8.691  14.907 -24.994  1.00  0.61           H  
ATOM    196 1HA  GLY A  15       7.785  17.363 -23.672  1.00  0.61           H  
ATOM    197 2HA  GLY A  15       7.712  17.019 -25.382  1.00  0.61           H  
ATOM    198  N   ASN A  16       5.636  15.061 -24.057  1.00  0.60           N  
ATOM    199  CA  ASN A  16       4.233  14.686 -23.952  1.00  0.60           C  
ATOM    200  C   ASN A  16       3.810  14.610 -22.500  1.00  0.60           C  
ATOM    201  O   ASN A  16       4.642  14.368 -21.614  1.00  0.60           O  
ATOM    202  CB  ASN A  16       3.970  13.365 -24.655  1.00  0.60           C  
ATOM    203  CG  ASN A  16       4.138  13.468 -26.157  1.00  0.60           C  
ATOM    204  OD1 ASN A  16       3.707  14.443 -26.785  1.00  0.60           O  
ATOM    205  ND2 ASN A  16       4.757  12.481 -26.745  1.00  0.60           N  
ATOM    206  H   ASN A  16       6.338  14.335 -23.918  1.00  0.60           H  
ATOM    207  HA  ASN A  16       3.620  15.456 -24.424  1.00  0.60           H  
ATOM    208 1HB  ASN A  16       4.659  12.606 -24.273  1.00  0.60           H  
ATOM    209 2HB  ASN A  16       2.954  13.029 -24.428  1.00  0.60           H  
ATOM    210 1HD2 ASN A  16       4.897  12.494 -27.737  1.00  0.60           H  
ATOM    211 2HD2 ASN A  16       5.094  11.714 -26.206  1.00  0.60           H  
ATOM    212  N   THR A  17       2.515  14.789 -22.249  1.00  0.59           N  
ATOM    213  CA  THR A  17       2.018  14.629 -20.900  1.00  0.59           C  
ATOM    214  C   THR A  17       1.742  13.195 -20.577  1.00  0.59           C  
ATOM    215  O   THR A  17       1.543  12.369 -21.477  1.00  0.59           O  
ATOM    216  CB  THR A  17       0.782  15.478 -20.677  1.00  0.59           C  
ATOM    217  OG1 THR A  17      -0.222  15.057 -21.586  1.00  0.59           O  
ATOM    218  CG2 THR A  17       1.108  16.929 -20.918  1.00  0.59           C  
ATOM    219  H   THR A  17       1.857  15.027 -22.997  1.00  0.59           H  
ATOM    220  HA  THR A  17       2.743  14.954 -20.211  1.00  0.59           H  
ATOM    221  HB  THR A  17       0.427  15.344 -19.658  1.00  0.59           H  
ATOM    222  HG1 THR A  17       0.094  15.284 -22.493  1.00  0.59           H  
ATOM    223 1HG2 THR A  17       0.215  17.532 -20.764  1.00  0.59           H  
ATOM    224 2HG2 THR A  17       1.883  17.242 -20.222  1.00  0.59           H  
ATOM    225 3HG2 THR A  17       1.462  17.056 -21.940  1.00  0.59           H  
ATOM    226  N   VAL A  18       1.632  12.914 -19.289  1.00  0.59           N  
ATOM    227  CA  VAL A  18       1.301  11.561 -18.888  1.00  0.59           C  
ATOM    228  C   VAL A  18      -0.093  11.210 -19.403  1.00  0.59           C  
ATOM    229  O   VAL A  18      -0.300  10.138 -19.972  1.00  0.59           O  
ATOM    230  CB  VAL A  18       1.383  11.394 -17.368  1.00  0.59           C  
ATOM    231  CG1 VAL A  18       0.863  10.035 -16.993  1.00  0.59           C  
ATOM    232  CG2 VAL A  18       2.804  11.586 -16.900  1.00  0.59           C  
ATOM    233  H   VAL A  18       1.830  13.653 -18.605  1.00  0.59           H  
ATOM    234  HA  VAL A  18       2.020  10.881 -19.342  1.00  0.59           H  
ATOM    235  HB  VAL A  18       0.754  12.128 -16.892  1.00  0.59           H  
ATOM    236 1HG1 VAL A  18       0.901   9.916 -15.923  1.00  0.59           H  
ATOM    237 2HG1 VAL A  18      -0.163   9.940 -17.333  1.00  0.59           H  
ATOM    238 3HG1 VAL A  18       1.471   9.278 -17.467  1.00  0.59           H  
ATOM    239 1HG2 VAL A  18       2.840  11.468 -15.819  1.00  0.59           H  
ATOM    240 2HG2 VAL A  18       3.441  10.852 -17.363  1.00  0.59           H  
ATOM    241 3HG2 VAL A  18       3.144  12.592 -17.177  1.00  0.59           H  
ATOM    242  N   ALA A  19      -1.040  12.137 -19.248  1.00  0.60           N  
ATOM    243  CA  ALA A  19      -2.401  11.930 -19.728  1.00  0.60           C  
ATOM    244  C   ALA A  19      -2.460  11.670 -21.236  1.00  0.60           C  
ATOM    245  O   ALA A  19      -3.200  10.785 -21.685  1.00  0.60           O  
ATOM    246  CB  ALA A  19      -3.245  13.147 -19.407  1.00  0.60           C  
ATOM    247  H   ALA A  19      -0.818  12.986 -18.731  1.00  0.60           H  
ATOM    248  HA  ALA A  19      -2.808  11.057 -19.215  1.00  0.60           H  
ATOM    249 1HB  ALA A  19      -4.267  12.982 -19.738  1.00  0.60           H  
ATOM    250 2HB  ALA A  19      -3.236  13.328 -18.343  1.00  0.60           H  
ATOM    251 3HB  ALA A  19      -2.834  14.018 -19.919  1.00  0.60           H  
ATOM    252  N   GLN A  20      -1.679  12.411 -22.042  1.00  0.61           N  
ATOM    253  CA  GLN A  20      -1.701  12.155 -23.486  1.00  0.61           C  
ATOM    254  C   GLN A  20      -1.124  10.793 -23.799  1.00  0.61           C  
ATOM    255  O   GLN A  20      -1.678  10.046 -24.606  1.00  0.61           O  
ATOM    256  CB  GLN A  20      -0.921  13.222 -24.242  1.00  0.61           C  
ATOM    257  CG  GLN A  20      -1.580  14.580 -24.288  1.00  0.61           C  
ATOM    258  CD  GLN A  20      -0.605  15.639 -24.740  1.00  0.61           C  
ATOM    259  OE1 GLN A  20       0.511  15.692 -24.184  1.00  0.61           O  
ATOM    260  NE2 GLN A  20      -0.984  16.465 -25.710  1.00  0.61           N  
ATOM    261  H   GLN A  20      -1.086  13.159 -21.674  1.00  0.61           H  
ATOM    262  HA  GLN A  20      -2.737  12.172 -23.824  1.00  0.61           H  
ATOM    263 1HB  GLN A  20       0.060  13.335 -23.777  1.00  0.61           H  
ATOM    264 2HB  GLN A  20      -0.757  12.890 -25.267  1.00  0.61           H  
ATOM    265 1HG  GLN A  20      -2.394  14.541 -25.011  1.00  0.61           H  
ATOM    266 2HG  GLN A  20      -1.975  14.838 -23.308  1.00  0.61           H  
ATOM    267 1HE2 GLN A  20      -0.360  17.178 -26.035  1.00  0.61           H  
ATOM    268 2HE2 GLN A  20      -1.894  16.375 -26.119  1.00  0.61           H  
ATOM    269  N   TYR A  21      -0.035  10.443 -23.119  1.00  0.63           N  
ATOM    270  CA  TYR A  21       0.580   9.150 -23.324  1.00  0.63           C  
ATOM    271  C   TYR A  21      -0.421   8.052 -23.039  1.00  0.63           C  
ATOM    272  O   TYR A  21      -0.647   7.162 -23.860  1.00  0.63           O  
ATOM    273  CB  TYR A  21       1.810   8.982 -22.436  1.00  0.63           C  
ATOM    274  CG  TYR A  21       2.350   7.615 -22.505  1.00  0.63           C  
ATOM    275  CD1 TYR A  21       3.154   7.254 -23.541  1.00  0.63           C  
ATOM    276  CD2 TYR A  21       1.988   6.698 -21.544  1.00  0.63           C  
ATOM    277  CE1 TYR A  21       3.608   5.972 -23.630  1.00  0.63           C  
ATOM    278  CE2 TYR A  21       2.423   5.418 -21.638  1.00  0.63           C  
ATOM    279  CZ  TYR A  21       3.232   5.055 -22.687  1.00  0.63           C  
ATOM    280  OH  TYR A  21       3.661   3.786 -22.808  1.00  0.63           O  
ATOM    281  H   TYR A  21       0.389  11.093 -22.456  1.00  0.63           H  
ATOM    282  HA  TYR A  21       0.880   9.068 -24.369  1.00  0.63           H  
ATOM    283 1HB  TYR A  21       2.576   9.672 -22.768  1.00  0.63           H  
ATOM    284 2HB  TYR A  21       1.569   9.213 -21.403  1.00  0.63           H  
ATOM    285  HD1 TYR A  21       3.420   7.985 -24.290  1.00  0.63           H  
ATOM    286  HD2 TYR A  21       1.345   6.999 -20.723  1.00  0.63           H  
ATOM    287  HE1 TYR A  21       4.245   5.667 -24.451  1.00  0.63           H  
ATOM    288  HE2 TYR A  21       2.134   4.693 -20.889  1.00  0.63           H  
ATOM    289  HH  TYR A  21       3.053   3.209 -22.354  1.00  0.63           H  
ATOM    290  N   LEU A  22      -1.058   8.132 -21.887  1.00  0.65           N  
ATOM    291  CA  LEU A  22      -1.996   7.108 -21.505  1.00  0.65           C  
ATOM    292  C   LEU A  22      -3.195   7.043 -22.454  1.00  0.65           C  
ATOM    293  O   LEU A  22      -3.701   5.946 -22.744  1.00  0.65           O  
ATOM    294  CB  LEU A  22      -2.406   7.340 -20.062  1.00  0.65           C  
ATOM    295  CG  LEU A  22      -1.292   7.091 -19.059  1.00  0.65           C  
ATOM    296  CD1 LEU A  22      -1.788   7.427 -17.659  1.00  0.65           C  
ATOM    297  CD2 LEU A  22      -0.820   5.646 -19.210  1.00  0.65           C  
ATOM    298  H   LEU A  22      -0.860   8.903 -21.250  1.00  0.65           H  
ATOM    299  HA  LEU A  22      -1.483   6.152 -21.552  1.00  0.65           H  
ATOM    300 1HB  LEU A  22      -2.728   8.378 -19.956  1.00  0.65           H  
ATOM    301 2HB  LEU A  22      -3.219   6.705 -19.823  1.00  0.65           H  
ATOM    302  HG  LEU A  22      -0.456   7.753 -19.265  1.00  0.65           H  
ATOM    303 1HD1 LEU A  22      -0.980   7.260 -16.965  1.00  0.65           H  
ATOM    304 2HD1 LEU A  22      -2.098   8.471 -17.622  1.00  0.65           H  
ATOM    305 3HD1 LEU A  22      -2.634   6.791 -17.401  1.00  0.65           H  
ATOM    306 1HD2 LEU A  22      -0.015   5.448 -18.506  1.00  0.65           H  
ATOM    307 2HD2 LEU A  22      -1.647   4.974 -19.027  1.00  0.65           H  
ATOM    308 3HD2 LEU A  22      -0.462   5.486 -20.223  1.00  0.65           H  
ATOM    309  N   THR A  23      -3.637   8.195 -22.971  1.00  0.68           N  
ATOM    310  CA  THR A  23      -4.744   8.216 -23.914  1.00  0.68           C  
ATOM    311  C   THR A  23      -4.347   7.473 -25.193  1.00  0.68           C  
ATOM    312  O   THR A  23      -5.096   6.617 -25.687  1.00  0.68           O  
ATOM    313  CB  THR A  23      -5.146   9.658 -24.257  1.00  0.68           C  
ATOM    314  OG1 THR A  23      -5.561  10.338 -23.058  1.00  0.68           O  
ATOM    315  CG2 THR A  23      -6.279   9.663 -25.266  1.00  0.68           C  
ATOM    316  H   THR A  23      -3.218   9.082 -22.684  1.00  0.68           H  
ATOM    317  HA  THR A  23      -5.597   7.707 -23.465  1.00  0.68           H  
ATOM    318  HB  THR A  23      -4.288  10.180 -24.679  1.00  0.68           H  
ATOM    319  HG1 THR A  23      -4.790  10.398 -22.441  1.00  0.68           H  
ATOM    320 1HG2 THR A  23      -6.548  10.691 -25.500  1.00  0.68           H  
ATOM    321 2HG2 THR A  23      -5.954   9.154 -26.175  1.00  0.68           H  
ATOM    322 3HG2 THR A  23      -7.142   9.146 -24.848  1.00  0.68           H  
ATOM    323  N   ASP A  24      -3.145   7.774 -25.706  1.00  0.71           N  
ATOM    324  CA  ASP A  24      -2.650   7.117 -26.909  1.00  0.71           C  
ATOM    325  C   ASP A  24      -2.523   5.620 -26.691  1.00  0.71           C  
ATOM    326  O   ASP A  24      -2.817   4.829 -27.581  1.00  0.71           O  
ATOM    327  CB  ASP A  24      -1.291   7.680 -27.351  1.00  0.71           C  
ATOM    328  CG  ASP A  24      -1.358   9.089 -27.992  1.00  0.71           C  
ATOM    329  OD1 ASP A  24      -2.438   9.545 -28.308  1.00  0.71           O  
ATOM    330  OD2 ASP A  24      -0.311   9.667 -28.202  1.00  0.71           O  
ATOM    331  H   ASP A  24      -2.571   8.486 -25.252  1.00  0.71           H  
ATOM    332  HA  ASP A  24      -3.366   7.283 -27.712  1.00  0.71           H  
ATOM    333 1HB  ASP A  24      -0.639   7.738 -26.475  1.00  0.71           H  
ATOM    334 2HB  ASP A  24      -0.826   6.991 -28.054  1.00  0.71           H  
ATOM    335  N   TRP A  25      -2.134   5.212 -25.491  1.00  0.75           N  
ATOM    336  CA  TRP A  25      -2.017   3.791 -25.240  1.00  0.75           C  
ATOM    337  C   TRP A  25      -3.354   3.109 -25.044  1.00  0.75           C  
ATOM    338  O   TRP A  25      -3.539   1.988 -25.526  1.00  0.75           O  
ATOM    339  CB  TRP A  25      -0.988   3.560 -24.172  1.00  0.75           C  
ATOM    340  CG  TRP A  25       0.300   3.661 -24.869  1.00  0.75           C  
ATOM    341  CD1 TRP A  25       0.935   4.783 -25.292  1.00  0.75           C  
ATOM    342  CD2 TRP A  25       1.102   2.573 -25.297  1.00  0.75           C  
ATOM    343  NE1 TRP A  25       2.070   4.452 -25.960  1.00  0.75           N  
ATOM    344  CE2 TRP A  25       2.191   3.113 -25.976  1.00  0.75           C  
ATOM    345  CE3 TRP A  25       0.987   1.209 -25.177  1.00  0.75           C  
ATOM    346  CZ2 TRP A  25       3.149   2.332 -26.535  1.00  0.75           C  
ATOM    347  CZ3 TRP A  25       1.952   0.425 -25.731  1.00  0.75           C  
ATOM    348  CH2 TRP A  25       3.011   0.969 -26.400  1.00  0.75           C  
ATOM    349  H   TRP A  25      -1.872   5.892 -24.777  1.00  0.75           H  
ATOM    350  HA  TRP A  25      -1.586   3.347 -26.114  1.00  0.75           H  
ATOM    351 1HB  TRP A  25      -1.058   4.315 -23.385  1.00  0.75           H  
ATOM    352 2HB  TRP A  25      -1.111   2.575 -23.748  1.00  0.75           H  
ATOM    353  HD1 TRP A  25       0.597   5.787 -25.150  1.00  0.75           H  
ATOM    354  HE1 TRP A  25       2.720   5.104 -26.381  1.00  0.75           H  
ATOM    355  HE3 TRP A  25       0.147   0.772 -24.655  1.00  0.75           H  
ATOM    356  HZ2 TRP A  25       3.995   2.757 -27.077  1.00  0.75           H  
ATOM    357  HZ3 TRP A  25       1.849  -0.641 -25.627  1.00  0.75           H  
ATOM    358  HH2 TRP A  25       3.765   0.311 -26.843  1.00  0.75           H  
ATOM    359  N   SER A  26      -4.338   3.816 -24.502  1.00  0.78           N  
ATOM    360  CA  SER A  26      -5.668   3.246 -24.370  1.00  0.78           C  
ATOM    361  C   SER A  26      -6.159   2.870 -25.776  1.00  0.78           C  
ATOM    362  O   SER A  26      -6.729   1.793 -25.996  1.00  0.78           O  
ATOM    363  CB  SER A  26      -6.602   4.257 -23.728  1.00  0.78           C  
ATOM    364  OG  SER A  26      -6.214   4.531 -22.402  1.00  0.78           O  
ATOM    365  H   SER A  26      -4.146   4.742 -24.120  1.00  0.78           H  
ATOM    366  HA  SER A  26      -5.614   2.348 -23.753  1.00  0.78           H  
ATOM    367 1HB  SER A  26      -6.590   5.173 -24.303  1.00  0.78           H  
ATOM    368 2HB  SER A  26      -7.596   3.891 -23.749  1.00  0.78           H  
ATOM    369  HG  SER A  26      -5.294   4.908 -22.484  1.00  0.78           H  
ATOM    370  N   ALA A  27      -5.860   3.740 -26.748  1.00  0.82           N  
ATOM    371  CA  ALA A  27      -6.221   3.529 -28.145  1.00  0.82           C  
ATOM    372  C   ALA A  27      -5.622   2.241 -28.730  1.00  0.82           C  
ATOM    373  O   ALA A  27      -6.193   1.656 -29.652  1.00  0.82           O  
ATOM    374  CB  ALA A  27      -5.788   4.711 -28.991  1.00  0.82           C  
ATOM    375  H   ALA A  27      -5.391   4.613 -26.488  1.00  0.82           H  
ATOM    376  HA  ALA A  27      -7.308   3.445 -28.191  1.00  0.82           H  
ATOM    377 1HB  ALA A  27      -6.106   4.554 -30.019  1.00  0.82           H  
ATOM    378 2HB  ALA A  27      -6.238   5.622 -28.600  1.00  0.82           H  
ATOM    379 3HB  ALA A  27      -4.719   4.803 -28.969  1.00  0.82           H  
ATOM    380  N   TYR A  28      -4.457   1.809 -28.227  1.00  0.86           N  
ATOM    381  CA  TYR A  28      -3.817   0.622 -28.769  1.00  0.86           C  
ATOM    382  C   TYR A  28      -4.280  -0.616 -28.020  1.00  0.86           C  
ATOM    383  O   TYR A  28      -4.202  -1.737 -28.553  1.00  0.86           O  
ATOM    384  CB  TYR A  28      -2.293   0.714 -28.715  1.00  0.86           C  
ATOM    385  CG  TYR A  28      -1.695   1.800 -29.572  1.00  0.86           C  
ATOM    386  CD1 TYR A  28      -0.995   2.835 -28.993  1.00  0.86           C  
ATOM    387  CD2 TYR A  28      -1.886   1.779 -30.943  1.00  0.86           C  
ATOM    388  CE1 TYR A  28      -0.474   3.845 -29.757  1.00  0.86           C  
ATOM    389  CE2 TYR A  28      -1.366   2.794 -31.725  1.00  0.86           C  
ATOM    390  CZ  TYR A  28      -0.660   3.827 -31.133  1.00  0.86           C  
ATOM    391  OH  TYR A  28      -0.140   4.841 -31.906  1.00  0.86           O  
ATOM    392  H   TYR A  28      -4.029   2.280 -27.439  1.00  0.86           H  
ATOM    393  HA  TYR A  28      -4.115   0.509 -29.810  1.00  0.86           H  
ATOM    394 1HB  TYR A  28      -1.974   0.877 -27.679  1.00  0.86           H  
ATOM    395 2HB  TYR A  28      -1.881  -0.225 -29.044  1.00  0.86           H  
ATOM    396  HD1 TYR A  28      -0.845   2.846 -27.943  1.00  0.86           H  
ATOM    397  HD2 TYR A  28      -2.449   0.965 -31.404  1.00  0.86           H  
ATOM    398  HE1 TYR A  28       0.082   4.652 -29.281  1.00  0.86           H  
ATOM    399  HE2 TYR A  28      -1.514   2.780 -32.805  1.00  0.86           H  
ATOM    400  HH  TYR A  28       0.275   5.493 -31.336  1.00  0.86           H  
ATOM    401  N   PHE A  29      -4.738  -0.407 -26.774  1.00  0.90           N  
ATOM    402  CA  PHE A  29      -5.223  -1.487 -25.922  1.00  0.90           C  
ATOM    403  C   PHE A  29      -6.577  -2.008 -26.416  1.00  0.90           C  
ATOM    404  O   PHE A  29      -6.905  -3.182 -26.241  1.00  0.90           O  
ATOM    405  CB  PHE A  29      -5.263  -1.068 -24.460  1.00  0.90           C  
ATOM    406  CG  PHE A  29      -3.857  -0.969 -23.845  1.00  0.90           C  
ATOM    407  CD1 PHE A  29      -3.621  -0.256 -22.672  1.00  0.90           C  
ATOM    408  CD2 PHE A  29      -2.766  -1.599 -24.461  1.00  0.90           C  
ATOM    409  CE1 PHE A  29      -2.342  -0.189 -22.134  1.00  0.90           C  
ATOM    410  CE2 PHE A  29      -1.499  -1.521 -23.915  1.00  0.90           C  
ATOM    411  CZ  PHE A  29      -1.288  -0.823 -22.761  1.00  0.90           C  
ATOM    412  H   PHE A  29      -4.717   0.543 -26.399  1.00  0.90           H  
ATOM    413  HA  PHE A  29      -4.511  -2.290 -25.973  1.00  0.90           H  
ATOM    414 1HB  PHE A  29      -5.750  -0.103 -24.365  1.00  0.90           H  
ATOM    415 2HB  PHE A  29      -5.843  -1.792 -23.893  1.00  0.90           H  
ATOM    416  HD1 PHE A  29      -4.458   0.243 -22.177  1.00  0.90           H  
ATOM    417  HD2 PHE A  29      -2.921  -2.161 -25.382  1.00  0.90           H  
ATOM    418  HE1 PHE A  29      -2.165   0.360 -21.220  1.00  0.90           H  
ATOM    419  HE2 PHE A  29      -0.664  -2.015 -24.396  1.00  0.90           H  
ATOM    420  HZ  PHE A  29      -0.282  -0.774 -22.339  1.00  0.90           H  
ATOM    421  N   GLY A  30      -7.327  -1.150 -27.103  1.00  0.96           N  
ATOM    422  CA  GLY A  30      -8.603  -1.549 -27.692  1.00  0.96           C  
ATOM    423  C   GLY A  30      -9.619  -1.985 -26.651  1.00  0.96           C  
ATOM    424  O   GLY A  30      -9.968  -1.213 -25.777  1.00  0.96           O  
ATOM    425  H   GLY A  30      -7.017  -0.179 -27.163  1.00  0.96           H  
ATOM    426 1HA  GLY A  30      -9.004  -0.716 -28.269  1.00  0.96           H  
ATOM    427 2HA  GLY A  30      -8.430  -2.364 -28.392  1.00  0.96           H  
ATOM    428  N   ASP A  31     -10.165  -3.187 -26.791  1.00  1.04           N  
ATOM    429  CA  ASP A  31     -11.160  -3.686 -25.837  1.00  1.04           C  
ATOM    430  C   ASP A  31     -11.079  -5.204 -25.833  1.00  1.04           C  
ATOM    431  O   ASP A  31     -11.601  -5.856 -26.738  1.00  1.04           O  
ATOM    432  CB  ASP A  31     -12.584  -3.223 -26.230  1.00  1.04           C  
ATOM    433  CG  ASP A  31     -13.745  -3.553 -25.211  1.00  1.04           C  
ATOM    434  OD1 ASP A  31     -13.502  -4.178 -24.208  1.00  1.04           O  
ATOM    435  OD2 ASP A  31     -14.867  -3.159 -25.488  1.00  1.04           O  
ATOM    436  H   ASP A  31      -9.848  -3.790 -27.535  1.00  1.04           H  
ATOM    437  HA  ASP A  31     -10.916  -3.319 -24.842  1.00  1.04           H  
ATOM    438 1HB  ASP A  31     -12.571  -2.139 -26.369  1.00  1.04           H  
ATOM    439 2HB  ASP A  31     -12.847  -3.664 -27.190  1.00  1.04           H  
ATOM    440  N   VAL A  32     -10.401  -5.781 -24.850  1.00  1.14           N  
ATOM    441  CA  VAL A  32     -10.224  -7.229 -24.890  1.00  1.14           C  
ATOM    442  C   VAL A  32     -11.473  -7.980 -24.413  1.00  1.14           C  
ATOM    443  O   VAL A  32     -11.970  -7.781 -23.298  1.00  1.14           O  
ATOM    444  CB  VAL A  32      -9.021  -7.642 -24.037  1.00  1.14           C  
ATOM    445  CG1 VAL A  32      -8.907  -9.129 -24.038  1.00  1.14           C  
ATOM    446  CG2 VAL A  32      -7.754  -6.957 -24.583  1.00  1.14           C  
ATOM    447  H   VAL A  32      -9.970  -5.210 -24.117  1.00  1.14           H  
ATOM    448  HA  VAL A  32     -10.022  -7.516 -25.923  1.00  1.14           H  
ATOM    449  HB  VAL A  32      -9.190  -7.342 -23.023  1.00  1.14           H  
ATOM    450 1HG1 VAL A  32      -8.081  -9.458 -23.436  1.00  1.14           H  
ATOM    451 2HG1 VAL A  32      -9.822  -9.555 -23.639  1.00  1.14           H  
ATOM    452 3HG1 VAL A  32      -8.760  -9.471 -25.056  1.00  1.14           H  
ATOM    453 1HG2 VAL A  32      -6.891  -7.229 -23.989  1.00  1.14           H  
ATOM    454 2HG2 VAL A  32      -7.588  -7.256 -25.600  1.00  1.14           H  
ATOM    455 3HG2 VAL A  32      -7.885  -5.871 -24.545  1.00  1.14           H  
ATOM    456  N   ASN A  33     -11.965  -8.904 -25.237  1.00  1.28           N  
ATOM    457  CA  ASN A  33     -13.179  -9.654 -24.909  1.00  1.28           C  
ATOM    458  C   ASN A  33     -12.907 -10.827 -23.967  1.00  1.28           C  
ATOM    459  O   ASN A  33     -13.037 -11.990 -24.328  1.00  1.28           O  
ATOM    460  CB  ASN A  33     -13.863 -10.112 -26.176  1.00  1.28           C  
ATOM    461  CG  ASN A  33     -14.430  -8.962 -26.968  1.00  1.28           C  
ATOM    462  OD1 ASN A  33     -15.027  -8.045 -26.397  1.00  1.28           O  
ATOM    463  ND2 ASN A  33     -14.247  -8.985 -28.264  1.00  1.28           N  
ATOM    464  H   ASN A  33     -11.514  -9.048 -26.128  1.00  1.28           H  
ATOM    465  HA  ASN A  33     -13.861  -8.981 -24.388  1.00  1.28           H  
ATOM    466 1HB  ASN A  33     -13.154 -10.653 -26.796  1.00  1.28           H  
ATOM    467 2HB  ASN A  33     -14.670 -10.797 -25.920  1.00  1.28           H  
ATOM    468 1HD2 ASN A  33     -14.598  -8.238 -28.831  1.00  1.28           H  
ATOM    469 2HD2 ASN A  33     -13.754  -9.741 -28.689  1.00  1.28           H  
ATOM    470  N   HIS A  34     -12.566 -10.469 -22.736  1.00  1.44           N  
ATOM    471  CA  HIS A  34     -12.183 -11.370 -21.647  1.00  1.44           C  
ATOM    472  C   HIS A  34     -13.357 -12.082 -20.953  1.00  1.44           C  
ATOM    473  O   HIS A  34     -13.153 -12.916 -20.069  1.00  1.44           O  
ATOM    474  CB  HIS A  34     -11.445 -10.558 -20.585  1.00  1.44           C  
ATOM    475  CG  HIS A  34     -12.343  -9.531 -19.966  1.00  1.44           C  
ATOM    476  ND1 HIS A  34     -12.766  -8.402 -20.647  1.00  1.44           N  
ATOM    477  CD2 HIS A  34     -12.923  -9.474 -18.744  1.00  1.44           C  
ATOM    478  CE1 HIS A  34     -13.563  -7.698 -19.866  1.00  1.44           C  
ATOM    479  NE2 HIS A  34     -13.679  -8.332 -18.704  1.00  1.44           N  
ATOM    480  H   HIS A  34     -12.507  -9.462 -22.582  1.00  1.44           H  
ATOM    481  HA  HIS A  34     -11.508 -12.130 -22.040  1.00  1.44           H  
ATOM    482 1HB  HIS A  34     -11.067 -11.218 -19.806  1.00  1.44           H  
ATOM    483 2HB  HIS A  34     -10.592 -10.049 -21.040  1.00  1.44           H  
ATOM    484  HD1 HIS A  34     -12.519  -8.138 -21.608  1.00  1.44           H  
ATOM    485  HD2 HIS A  34     -12.893 -10.138 -17.879  1.00  1.44           H  
ATOM    486  HE1 HIS A  34     -14.003  -6.766 -20.227  1.00  1.44           H  
ATOM    487  N   ARG A  35     -14.582 -11.715 -21.310  1.00  1.60           N  
ATOM    488  CA  ARG A  35     -15.780 -12.212 -20.640  1.00  1.60           C  
ATOM    489  C   ARG A  35     -16.194 -13.631 -21.088  1.00  1.60           C  
ATOM    490  O   ARG A  35     -16.038 -13.973 -22.265  1.00  1.60           O  
ATOM    491  CB  ARG A  35     -16.926 -11.253 -20.930  1.00  1.60           C  
ATOM    492  CG  ARG A  35     -16.702  -9.868 -20.378  1.00  1.60           C  
ATOM    493  CD  ARG A  35     -17.788  -8.901 -20.724  1.00  1.60           C  
ATOM    494  NE  ARG A  35     -17.906  -8.678 -22.172  1.00  1.60           N  
ATOM    495  CZ  ARG A  35     -18.504  -7.628 -22.749  1.00  1.60           C  
ATOM    496  NH1 ARG A  35     -19.020  -6.646 -22.029  1.00  1.60           N  
ATOM    497  NH2 ARG A  35     -18.552  -7.612 -24.058  1.00  1.60           N  
ATOM    498  H   ARG A  35     -14.677 -11.046 -22.061  1.00  1.60           H  
ATOM    499  HA  ARG A  35     -15.573 -12.173 -19.580  1.00  1.60           H  
ATOM    500 1HB  ARG A  35     -17.061 -11.165 -22.013  1.00  1.60           H  
ATOM    501 2HB  ARG A  35     -17.856 -11.643 -20.516  1.00  1.60           H  
ATOM    502 1HG  ARG A  35     -16.616  -9.919 -19.292  1.00  1.60           H  
ATOM    503 2HG  ARG A  35     -15.771  -9.482 -20.791  1.00  1.60           H  
ATOM    504 1HD  ARG A  35     -18.741  -9.283 -20.362  1.00  1.60           H  
ATOM    505 2HD  ARG A  35     -17.577  -7.943 -20.249  1.00  1.60           H  
ATOM    506  HE  ARG A  35     -17.572  -9.403 -22.827  1.00  1.60           H  
ATOM    507 1HH1 ARG A  35     -18.971  -6.679 -21.020  1.00  1.60           H  
ATOM    508 2HH1 ARG A  35     -19.464  -5.864 -22.487  1.00  1.60           H  
ATOM    509 1HH2 ARG A  35     -18.137  -8.417 -24.561  1.00  1.60           H  
ATOM    510 2HH2 ARG A  35     -18.986  -6.854 -24.554  1.00  1.60           H  
ATOM    511  N   PRO A  36     -16.760 -14.464 -20.192  1.00  1.72           N  
ATOM    512  CA  PRO A  36     -17.258 -15.795 -20.485  1.00  1.72           C  
ATOM    513  C   PRO A  36     -18.221 -15.783 -21.648  1.00  1.72           C  
ATOM    514  O   PRO A  36     -19.094 -14.921 -21.743  1.00  1.72           O  
ATOM    515  CB  PRO A  36     -17.982 -16.165 -19.189  1.00  1.72           C  
ATOM    516  CG  PRO A  36     -17.247 -15.416 -18.134  1.00  1.72           C  
ATOM    517  CD  PRO A  36     -16.874 -14.095 -18.761  1.00  1.72           C  
ATOM    518  HA  PRO A  36     -16.414 -16.472 -20.672  1.00  1.72           H  
ATOM    519 1HB  PRO A  36     -19.042 -15.883 -19.255  1.00  1.72           H  
ATOM    520 2HB  PRO A  36     -17.949 -17.254 -19.038  1.00  1.72           H  
ATOM    521 1HG  PRO A  36     -17.882 -15.300 -17.241  1.00  1.72           H  
ATOM    522 2HG  PRO A  36     -16.368 -15.994 -17.824  1.00  1.72           H  
ATOM    523 1HD  PRO A  36     -17.650 -13.336 -18.596  1.00  1.72           H  
ATOM    524 2HD  PRO A  36     -15.900 -13.823 -18.326  1.00  1.72           H  
ATOM    525  N   GLY A  37     -18.050 -16.755 -22.532  1.00  1.79           N  
ATOM    526  CA  GLY A  37     -18.868 -16.912 -23.727  1.00  1.79           C  
ATOM    527  C   GLY A  37     -18.257 -16.199 -24.934  1.00  1.79           C  
ATOM    528  O   GLY A  37     -18.626 -16.477 -26.075  1.00  1.79           O  
ATOM    529  H   GLY A  37     -17.310 -17.426 -22.375  1.00  1.79           H  
ATOM    530 1HA  GLY A  37     -18.986 -17.973 -23.949  1.00  1.79           H  
ATOM    531 2HA  GLY A  37     -19.864 -16.514 -23.537  1.00  1.79           H  
ATOM    532  N   GLU A  38     -17.305 -15.300 -24.678  1.00  1.78           N  
ATOM    533  CA  GLU A  38     -16.639 -14.546 -25.730  1.00  1.78           C  
ATOM    534  C   GLU A  38     -15.149 -14.863 -25.716  1.00  1.78           C  
ATOM    535  O   GLU A  38     -14.495 -14.966 -26.760  1.00  1.78           O  
ATOM    536  CB  GLU A  38     -16.856 -13.047 -25.481  1.00  1.78           C  
ATOM    537  CG  GLU A  38     -18.323 -12.614 -25.500  1.00  1.78           C  
ATOM    538  CD  GLU A  38     -18.565 -11.155 -25.102  1.00  1.78           C  
ATOM    539  OE1 GLU A  38     -17.634 -10.463 -24.718  1.00  1.78           O  
ATOM    540  OE2 GLU A  38     -19.694 -10.735 -25.189  1.00  1.78           O  
ATOM    541  H   GLU A  38     -17.039 -15.095 -23.718  1.00  1.78           H  
ATOM    542  HA  GLU A  38     -17.051 -14.830 -26.697  1.00  1.78           H  
ATOM    543 1HB  GLU A  38     -16.424 -12.765 -24.520  1.00  1.78           H  
ATOM    544 2HB  GLU A  38     -16.335 -12.482 -26.249  1.00  1.78           H  
ATOM    545 1HG  GLU A  38     -18.722 -12.778 -26.500  1.00  1.78           H  
ATOM    546 2HG  GLU A  38     -18.875 -13.255 -24.813  1.00  1.78           H  
ATOM    547  N   VAL A  39     -14.630 -15.006 -24.505  1.00  1.72           N  
ATOM    548  CA  VAL A  39     -13.229 -15.260 -24.258  1.00  1.72           C  
ATOM    549  C   VAL A  39     -12.716 -16.566 -24.856  1.00  1.72           C  
ATOM    550  O   VAL A  39     -13.354 -17.618 -24.757  1.00  1.72           O  
ATOM    551  CB  VAL A  39     -12.969 -15.222 -22.751  1.00  1.72           C  
ATOM    552  CG1 VAL A  39     -13.651 -16.375 -22.064  1.00  1.72           C  
ATOM    553  CG2 VAL A  39     -11.487 -15.190 -22.485  1.00  1.72           C  
ATOM    554  H   VAL A  39     -15.232 -14.860 -23.702  1.00  1.72           H  
ATOM    555  HA  VAL A  39     -12.675 -14.439 -24.695  1.00  1.72           H  
ATOM    556  HB  VAL A  39     -13.412 -14.332 -22.370  1.00  1.72           H  
ATOM    557 1HG1 VAL A  39     -13.491 -16.302 -20.988  1.00  1.72           H  
ATOM    558 2HG1 VAL A  39     -14.712 -16.328 -22.282  1.00  1.72           H  
ATOM    559 3HG1 VAL A  39     -13.240 -17.313 -22.435  1.00  1.72           H  
ATOM    560 1HG2 VAL A  39     -11.315 -15.112 -21.413  1.00  1.72           H  
ATOM    561 2HG2 VAL A  39     -11.010 -16.091 -22.858  1.00  1.72           H  
ATOM    562 3HG2 VAL A  39     -11.065 -14.317 -22.990  1.00  1.72           H  
ATOM    563  N   VAL A  40     -11.533 -16.471 -25.443  1.00  1.61           N  
ATOM    564  CA  VAL A  40     -10.777 -17.551 -26.047  1.00  1.61           C  
ATOM    565  C   VAL A  40      -9.353 -17.584 -25.478  1.00  1.61           C  
ATOM    566  O   VAL A  40      -8.589 -16.605 -25.585  1.00  1.61           O  
ATOM    567  CB  VAL A  40     -10.727 -17.371 -27.575  1.00  1.61           C  
ATOM    568  CG1 VAL A  40      -9.895 -18.469 -28.195  1.00  1.61           C  
ATOM    569  CG2 VAL A  40     -12.124 -17.390 -28.146  1.00  1.61           C  
ATOM    570  H   VAL A  40     -11.134 -15.549 -25.465  1.00  1.61           H  
ATOM    571  HA  VAL A  40     -11.272 -18.495 -25.816  1.00  1.61           H  
ATOM    572  HB  VAL A  40     -10.270 -16.422 -27.803  1.00  1.61           H  
ATOM    573 1HG1 VAL A  40      -9.850 -18.328 -29.274  1.00  1.61           H  
ATOM    574 2HG1 VAL A  40      -8.883 -18.438 -27.784  1.00  1.61           H  
ATOM    575 3HG1 VAL A  40     -10.345 -19.435 -27.972  1.00  1.61           H  
ATOM    576 1HG2 VAL A  40     -12.077 -17.254 -29.224  1.00  1.61           H  
ATOM    577 2HG2 VAL A  40     -12.596 -18.346 -27.918  1.00  1.61           H  
ATOM    578 3HG2 VAL A  40     -12.713 -16.586 -27.712  1.00  1.61           H  
ATOM    579  N   ASP A  41      -8.990 -18.710 -24.869  1.00  1.49           N  
ATOM    580  CA  ASP A  41      -7.685 -18.806 -24.237  1.00  1.49           C  
ATOM    581  C   ASP A  41      -6.558 -18.547 -25.222  1.00  1.49           C  
ATOM    582  O   ASP A  41      -6.540 -19.100 -26.321  1.00  1.49           O  
ATOM    583  CB  ASP A  41      -7.490 -20.184 -23.606  1.00  1.49           C  
ATOM    584  CG  ASP A  41      -8.369 -20.428 -22.373  1.00  1.49           C  
ATOM    585  OD1 ASP A  41      -8.982 -19.499 -21.901  1.00  1.49           O  
ATOM    586  OD2 ASP A  41      -8.412 -21.545 -21.919  1.00  1.49           O  
ATOM    587  H   ASP A  41      -9.636 -19.487 -24.824  1.00  1.49           H  
ATOM    588  HA  ASP A  41      -7.632 -18.057 -23.450  1.00  1.49           H  
ATOM    589 1HB  ASP A  41      -7.706 -20.955 -24.346  1.00  1.49           H  
ATOM    590 2HB  ASP A  41      -6.445 -20.299 -23.315  1.00  1.49           H  
ATOM    591  N   GLY A  42      -5.618 -17.699 -24.820  1.00  1.36           N  
ATOM    592  CA  GLY A  42      -4.434 -17.380 -25.613  1.00  1.36           C  
ATOM    593  C   GLY A  42      -4.680 -16.346 -26.719  1.00  1.36           C  
ATOM    594  O   GLY A  42      -3.742 -15.953 -27.412  1.00  1.36           O  
ATOM    595  H   GLY A  42      -5.719 -17.267 -23.911  1.00  1.36           H  
ATOM    596 1HA  GLY A  42      -3.652 -17.014 -24.948  1.00  1.36           H  
ATOM    597 2HA  GLY A  42      -4.055 -18.297 -26.062  1.00  1.36           H  
ATOM    598  N   THR A  43      -5.925 -15.896 -26.869  1.00  1.22           N  
ATOM    599  CA  THR A  43      -6.289 -14.955 -27.924  1.00  1.22           C  
ATOM    600  C   THR A  43      -6.816 -13.625 -27.412  1.00  1.22           C  
ATOM    601  O   THR A  43      -6.340 -12.565 -27.819  1.00  1.22           O  
ATOM    602  CB  THR A  43      -7.353 -15.567 -28.843  1.00  1.22           C  
ATOM    603  OG1 THR A  43      -6.842 -16.759 -29.465  1.00  1.22           O  
ATOM    604  CG2 THR A  43      -7.799 -14.580 -29.899  1.00  1.22           C  
ATOM    605  H   THR A  43      -6.665 -16.249 -26.264  1.00  1.22           H  
ATOM    606  HA  THR A  43      -5.400 -14.750 -28.520  1.00  1.22           H  
ATOM    607  HB  THR A  43      -8.198 -15.834 -28.242  1.00  1.22           H  
ATOM    608  HG1 THR A  43      -6.734 -17.452 -28.800  1.00  1.22           H  
ATOM    609 1HG2 THR A  43      -8.568 -15.040 -30.518  1.00  1.22           H  
ATOM    610 2HG2 THR A  43      -8.205 -13.691 -29.421  1.00  1.22           H  
ATOM    611 3HG2 THR A  43      -6.949 -14.302 -30.519  1.00  1.22           H  
ATOM    612  N   ASN A  44      -7.834 -13.675 -26.560  1.00  1.09           N  
ATOM    613  CA  ASN A  44      -8.482 -12.448 -26.099  1.00  1.09           C  
ATOM    614  C   ASN A  44      -8.589 -12.404 -24.586  1.00  1.09           C  
ATOM    615  O   ASN A  44      -9.608 -12.012 -24.023  1.00  1.09           O  
ATOM    616  CB  ASN A  44      -9.811 -12.228 -26.799  1.00  1.09           C  
ATOM    617  CG  ASN A  44     -10.761 -13.240 -26.512  1.00  1.09           C  
ATOM    618  OD1 ASN A  44     -10.438 -14.073 -25.683  1.00  1.09           O  
ATOM    619  ND2 ASN A  44     -11.916 -13.220 -27.165  1.00  1.09           N  
ATOM    620  H   ASN A  44      -8.172 -14.587 -26.245  1.00  1.09           H  
ATOM    621  HA  ASN A  44      -7.843 -11.609 -26.367  1.00  1.09           H  
ATOM    622 1HB  ASN A  44     -10.228 -11.270 -26.485  1.00  1.09           H  
ATOM    623 2HB  ASN A  44      -9.655 -12.183 -27.875  1.00  1.09           H  
ATOM    624 1HD2 ASN A  44     -12.665 -13.904 -26.987  1.00  1.09           H  
ATOM    625 2HD2 ASN A  44     -12.084 -12.507 -27.840  1.00  1.09           H  
ATOM    626  N   THR A  45      -7.525 -12.849 -23.943  1.00  0.96           N  
ATOM    627  CA  THR A  45      -7.412 -12.853 -22.497  1.00  0.96           C  
ATOM    628  C   THR A  45      -5.993 -12.611 -22.053  1.00  0.96           C  
ATOM    629  O   THR A  45      -5.039 -12.987 -22.737  1.00  0.96           O  
ATOM    630  CB  THR A  45      -7.852 -14.188 -21.894  1.00  0.96           C  
ATOM    631  OG1 THR A  45      -7.773 -14.115 -20.454  1.00  0.96           O  
ATOM    632  CG2 THR A  45      -6.971 -15.309 -22.408  1.00  0.96           C  
ATOM    633  H   THR A  45      -6.741 -13.171 -24.493  1.00  0.96           H  
ATOM    634  HA  THR A  45      -8.037 -12.055 -22.095  1.00  0.96           H  
ATOM    635  HB  THR A  45      -8.866 -14.383 -22.175  1.00  0.96           H  
ATOM    636  HG1 THR A  45      -6.813 -14.048 -20.160  1.00  0.96           H  
ATOM    637 1HG2 THR A  45      -7.301 -16.249 -21.970  1.00  0.96           H  
ATOM    638 2HG2 THR A  45      -7.049 -15.360 -23.496  1.00  0.96           H  
ATOM    639 3HG2 THR A  45      -5.938 -15.112 -22.120  1.00  0.96           H  
ATOM    640  N   GLY A  46      -5.860 -12.010 -20.889  1.00  0.86           N  
ATOM    641  CA  GLY A  46      -4.566 -11.861 -20.259  1.00  0.86           C  
ATOM    642  C   GLY A  46      -4.426 -13.011 -19.294  1.00  0.86           C  
ATOM    643  O   GLY A  46      -5.238 -13.948 -19.325  1.00  0.86           O  
ATOM    644  H   GLY A  46      -6.686 -11.689 -20.405  1.00  0.86           H  
ATOM    645 1HA  GLY A  46      -3.766 -11.879 -20.998  1.00  0.86           H  
ATOM    646 2HA  GLY A  46      -4.511 -10.918 -19.719  1.00  0.86           H  
ATOM    647  N   GLY A  47      -3.460 -12.904 -18.393  1.00  0.79           N  
ATOM    648  CA  GLY A  47      -3.237 -13.953 -17.408  1.00  0.79           C  
ATOM    649  C   GLY A  47      -2.193 -13.573 -16.376  1.00  0.79           C  
ATOM    650  O   GLY A  47      -1.569 -12.512 -16.451  1.00  0.79           O  
ATOM    651  H   GLY A  47      -2.842 -12.094 -18.457  1.00  0.79           H  
ATOM    652 1HA  GLY A  47      -4.177 -14.178 -16.905  1.00  0.79           H  
ATOM    653 2HA  GLY A  47      -2.927 -14.864 -17.917  1.00  0.79           H  
ATOM    654  N   PHE A  48      -1.988 -14.464 -15.413  1.00  0.76           N  
ATOM    655  CA  PHE A  48      -1.073 -14.192 -14.312  1.00  0.76           C  
ATOM    656  C   PHE A  48       0.056 -15.188 -14.272  1.00  0.76           C  
ATOM    657  O   PHE A  48      -0.150 -16.354 -14.567  1.00  0.76           O  
ATOM    658  CB  PHE A  48      -1.846 -14.315 -13.013  1.00  0.76           C  
ATOM    659  CG  PHE A  48      -2.969 -13.381 -12.963  1.00  0.76           C  
ATOM    660  CD1 PHE A  48      -4.145 -13.736 -13.611  1.00  0.76           C  
ATOM    661  CD2 PHE A  48      -2.917 -12.201 -12.272  1.00  0.76           C  
ATOM    662  CE1 PHE A  48      -5.226 -12.930 -13.600  1.00  0.76           C  
ATOM    663  CE2 PHE A  48      -4.026 -11.385 -12.249  1.00  0.76           C  
ATOM    664  CZ  PHE A  48      -5.173 -11.760 -12.927  1.00  0.76           C  
ATOM    665  H   PHE A  48      -2.500 -15.336 -15.422  1.00  0.76           H  
ATOM    666  HA  PHE A  48      -0.677 -13.198 -14.432  1.00  0.76           H  
ATOM    667 1HB  PHE A  48      -2.221 -15.332 -12.890  1.00  0.76           H  
ATOM    668 2HB  PHE A  48      -1.183 -14.101 -12.176  1.00  0.76           H  
ATOM    669  HD1 PHE A  48      -4.188 -14.688 -14.143  1.00  0.76           H  
ATOM    670  HD2 PHE A  48      -2.001 -11.921 -11.748  1.00  0.76           H  
ATOM    671  HE1 PHE A  48      -6.137 -13.224 -14.123  1.00  0.76           H  
ATOM    672  HE2 PHE A  48      -3.999 -10.453 -11.714  1.00  0.76           H  
ATOM    673  HZ  PHE A  48      -6.041 -11.140 -12.932  1.00  0.76           H  
ATOM    674  N   ASN A  49       1.243 -14.736 -13.903  1.00  0.75           N  
ATOM    675  CA  ASN A  49       2.363 -15.641 -13.736  1.00  0.75           C  
ATOM    676  C   ASN A  49       2.900 -15.654 -12.306  1.00  0.75           C  
ATOM    677  O   ASN A  49       2.861 -14.629 -11.607  1.00  0.75           O  
ATOM    678  CB  ASN A  49       3.485 -15.291 -14.690  1.00  0.75           C  
ATOM    679  CG  ASN A  49       3.138 -15.525 -16.111  1.00  0.75           C  
ATOM    680  OD1 ASN A  49       2.028 -15.929 -16.475  1.00  0.75           O  
ATOM    681  ND2 ASN A  49       4.080 -15.291 -16.932  1.00  0.75           N  
ATOM    682  H   ASN A  49       1.346 -13.746 -13.717  1.00  0.75           H  
ATOM    683  HA  ASN A  49       2.010 -16.639 -13.981  1.00  0.75           H  
ATOM    684 1HB  ASN A  49       3.756 -14.238 -14.570  1.00  0.75           H  
ATOM    685 2HB  ASN A  49       4.366 -15.879 -14.445  1.00  0.75           H  
ATOM    686 1HD2 ASN A  49       3.948 -15.439 -17.910  1.00  0.75           H  
ATOM    687 2HD2 ASN A  49       4.984 -15.038 -16.578  1.00  0.75           H  
ATOM    688  N   PRO A  50       3.429 -16.801 -11.864  1.00  0.75           N  
ATOM    689  CA  PRO A  50       3.408 -18.149 -12.450  1.00  0.75           C  
ATOM    690  C   PRO A  50       2.039 -18.819 -12.262  1.00  0.75           C  
ATOM    691  O   PRO A  50       1.317 -18.476 -11.331  1.00  0.75           O  
ATOM    692  CB  PRO A  50       4.496 -18.861 -11.651  1.00  0.75           C  
ATOM    693  CG  PRO A  50       4.481 -18.169 -10.300  1.00  0.75           C  
ATOM    694  CD  PRO A  50       4.174 -16.713 -10.609  1.00  0.75           C  
ATOM    695  HA  PRO A  50       3.683 -18.113 -13.515  1.00  0.75           H  
ATOM    696 1HB  PRO A  50       4.266 -19.937 -11.587  1.00  0.75           H  
ATOM    697 2HB  PRO A  50       5.460 -18.771 -12.174  1.00  0.75           H  
ATOM    698 1HG  PRO A  50       3.720 -18.633  -9.652  1.00  0.75           H  
ATOM    699 2HG  PRO A  50       5.449 -18.300  -9.796  1.00  0.75           H  
ATOM    700 1HD  PRO A  50       3.543 -16.277  -9.823  1.00  0.75           H  
ATOM    701 2HD  PRO A  50       5.102 -16.132 -10.759  1.00  0.75           H  
ATOM    702  N   GLY A  51       1.727 -19.828 -13.074  1.00  0.75           N  
ATOM    703  CA  GLY A  51       0.478 -20.590 -12.889  1.00  0.75           C  
ATOM    704  C   GLY A  51      -0.666 -19.965 -13.699  1.00  0.75           C  
ATOM    705  O   GLY A  51      -0.412 -19.039 -14.448  1.00  0.75           O  
ATOM    706  H   GLY A  51       2.367 -20.061 -13.838  1.00  0.75           H  
ATOM    707 1HA  GLY A  51       0.644 -21.621 -13.201  1.00  0.75           H  
ATOM    708 2HA  GLY A  51       0.224 -20.601 -11.831  1.00  0.75           H  
ATOM    709  N   PRO A  52      -1.880 -20.559 -13.713  1.00  0.74           N  
ATOM    710  CA  PRO A  52      -3.055 -20.087 -14.458  1.00  0.74           C  
ATOM    711  C   PRO A  52      -3.948 -18.935 -13.922  1.00  0.74           C  
ATOM    712  O   PRO A  52      -4.682 -18.342 -14.716  1.00  0.74           O  
ATOM    713  CB  PRO A  52      -3.898 -21.362 -14.492  1.00  0.74           C  
ATOM    714  CG  PRO A  52      -3.534 -22.100 -13.210  1.00  0.74           C  
ATOM    715  CD  PRO A  52      -2.065 -21.828 -13.001  1.00  0.74           C  
ATOM    716  HA  PRO A  52      -2.726 -19.837 -15.477  1.00  0.74           H  
ATOM    717 1HB  PRO A  52      -4.961 -21.097 -14.548  1.00  0.74           H  
ATOM    718 2HB  PRO A  52      -3.667 -21.939 -15.397  1.00  0.74           H  
ATOM    719 1HG  PRO A  52      -4.146 -21.731 -12.380  1.00  0.74           H  
ATOM    720 2HG  PRO A  52      -3.759 -23.172 -13.314  1.00  0.74           H  
ATOM    721 1HD  PRO A  52      -1.853 -21.714 -11.930  1.00  0.74           H  
ATOM    722 2HD  PRO A  52      -1.469 -22.627 -13.465  1.00  0.74           H  
ATOM    723  N   PHE A  53      -3.948 -18.640 -12.608  1.00  0.72           N  
ATOM    724  CA  PHE A  53      -4.917 -17.633 -12.106  1.00  0.72           C  
ATOM    725  C   PHE A  53      -4.376 -16.562 -11.176  1.00  0.72           C  
ATOM    726  O   PHE A  53      -4.709 -15.397 -11.324  1.00  0.72           O  
ATOM    727  CB  PHE A  53      -6.112 -18.299 -11.424  1.00  0.72           C  
ATOM    728  CG  PHE A  53      -6.907 -19.166 -12.362  1.00  0.72           C  
ATOM    729  CD1 PHE A  53      -6.873 -20.543 -12.272  1.00  0.72           C  
ATOM    730  CD2 PHE A  53      -7.662 -18.584 -13.371  1.00  0.72           C  
ATOM    731  CE1 PHE A  53      -7.582 -21.324 -13.165  1.00  0.72           C  
ATOM    732  CE2 PHE A  53      -8.362 -19.356 -14.265  1.00  0.72           C  
ATOM    733  CZ  PHE A  53      -8.322 -20.731 -14.163  1.00  0.72           C  
ATOM    734  H   PHE A  53      -3.310 -19.100 -11.978  1.00  0.72           H  
ATOM    735  HA  PHE A  53      -5.313 -17.105 -12.972  1.00  0.72           H  
ATOM    736 1HB  PHE A  53      -5.766 -18.912 -10.593  1.00  0.72           H  
ATOM    737 2HB  PHE A  53      -6.773 -17.530 -11.012  1.00  0.72           H  
ATOM    738  HD1 PHE A  53      -6.280 -21.011 -11.488  1.00  0.72           H  
ATOM    739  HD2 PHE A  53      -7.685 -17.498 -13.455  1.00  0.72           H  
ATOM    740  HE1 PHE A  53      -7.548 -22.411 -13.083  1.00  0.72           H  
ATOM    741  HE2 PHE A  53      -8.948 -18.884 -15.053  1.00  0.72           H  
ATOM    742  HZ  PHE A  53      -8.877 -21.344 -14.870  1.00  0.72           H  
ATOM    743  N   ASP A  54      -3.583 -16.949 -10.193  1.00  0.68           N  
ATOM    744  CA  ASP A  54      -3.000 -15.965  -9.290  1.00  0.68           C  
ATOM    745  C   ASP A  54      -1.535 -15.863  -9.638  1.00  0.68           C  
ATOM    746  O   ASP A  54      -1.009 -16.771 -10.271  1.00  0.68           O  
ATOM    747  CB  ASP A  54      -3.194 -16.328  -7.818  1.00  0.68           C  
ATOM    748  CG  ASP A  54      -4.678 -16.324  -7.371  1.00  0.68           C  
ATOM    749  OD1 ASP A  54      -5.515 -15.819  -8.099  1.00  0.68           O  
ATOM    750  OD2 ASP A  54      -4.935 -16.726  -6.261  1.00  0.68           O  
ATOM    751  H   ASP A  54      -3.347 -17.922 -10.086  1.00  0.68           H  
ATOM    752  HA  ASP A  54      -3.454 -14.988  -9.466  1.00  0.68           H  
ATOM    753 1HB  ASP A  54      -2.767 -17.310  -7.625  1.00  0.68           H  
ATOM    754 2HB  ASP A  54      -2.647 -15.606  -7.202  1.00  0.68           H  
ATOM    755  N   GLY A  55      -0.867 -14.796  -9.224  1.00  0.65           N  
ATOM    756  CA  GLY A  55       0.555 -14.705  -9.512  1.00  0.65           C  
ATOM    757  C   GLY A  55       1.183 -13.400  -9.044  1.00  0.65           C  
ATOM    758  O   GLY A  55       0.529 -12.558  -8.430  1.00  0.65           O  
ATOM    759  H   GLY A  55      -1.347 -14.053  -8.718  1.00  0.65           H  
ATOM    760 1HA  GLY A  55       1.073 -15.547  -9.053  1.00  0.65           H  
ATOM    761 2HA  GLY A  55       0.688 -14.808 -10.584  1.00  0.65           H  
ATOM    762  N   THR A  56       2.469 -13.234  -9.329  1.00  0.63           N  
ATOM    763  CA  THR A  56       3.176 -12.028  -8.912  1.00  0.63           C  
ATOM    764  C   THR A  56       3.159 -11.014 -10.034  1.00  0.63           C  
ATOM    765  O   THR A  56       3.671  -9.896  -9.908  1.00  0.63           O  
ATOM    766  CB  THR A  56       4.618 -12.317  -8.489  1.00  0.63           C  
ATOM    767  OG1 THR A  56       5.341 -12.883  -9.586  1.00  0.63           O  
ATOM    768  CG2 THR A  56       4.632 -13.287  -7.318  1.00  0.63           C  
ATOM    769  H   THR A  56       2.943 -13.948  -9.881  1.00  0.63           H  
ATOM    770  HA  THR A  56       2.660 -11.601  -8.055  1.00  0.63           H  
ATOM    771  HB  THR A  56       5.094 -11.382  -8.196  1.00  0.63           H  
ATOM    772  HG1 THR A  56       5.060 -12.461 -10.406  1.00  0.63           H  
ATOM    773 1HG2 THR A  56       5.661 -13.483  -7.017  1.00  0.63           H  
ATOM    774 2HG2 THR A  56       4.084 -12.848  -6.479  1.00  0.63           H  
ATOM    775 3HG2 THR A  56       4.156 -14.221  -7.615  1.00  0.63           H  
ATOM    776  N   GLN A  57       2.618 -11.438 -11.168  1.00  0.62           N  
ATOM    777  CA  GLN A  57       2.540 -10.564 -12.313  1.00  0.62           C  
ATOM    778  C   GLN A  57       1.358 -10.845 -13.232  1.00  0.62           C  
ATOM    779  O   GLN A  57       1.080 -11.989 -13.568  1.00  0.62           O  
ATOM    780  CB  GLN A  57       3.809 -10.710 -13.097  1.00  0.62           C  
ATOM    781  CG  GLN A  57       3.920  -9.867 -14.204  1.00  0.62           C  
ATOM    782  CD  GLN A  57       5.082 -10.227 -14.817  1.00  0.62           C  
ATOM    783  OE1 GLN A  57       5.046 -11.398 -15.197  1.00  0.62           O  
ATOM    784  NE2 GLN A  57       6.091  -9.393 -14.931  1.00  0.62           N  
ATOM    785  H   GLN A  57       2.293 -12.399 -11.232  1.00  0.62           H  
ATOM    786  HA  GLN A  57       2.450  -9.542 -11.954  1.00  0.62           H  
ATOM    787 1HB  GLN A  57       4.660 -10.486 -12.449  1.00  0.62           H  
ATOM    788 2HB  GLN A  57       3.913 -11.740 -13.433  1.00  0.62           H  
ATOM    789 1HG  GLN A  57       3.104 -10.034 -14.899  1.00  0.62           H  
ATOM    790 2HG  GLN A  57       3.952  -8.830 -13.898  1.00  0.62           H  
ATOM    791 1HE2 GLN A  57       6.939  -9.651 -15.427  1.00  0.62           H  
ATOM    792 2HE2 GLN A  57       6.017  -8.461 -14.488  1.00  0.62           H  
ATOM    793  N   TYR A  58       0.693  -9.792 -13.678  1.00  0.63           N  
ATOM    794  CA  TYR A  58      -0.398  -9.884 -14.645  1.00  0.63           C  
ATOM    795  C   TYR A  58      -0.000  -9.299 -15.973  1.00  0.63           C  
ATOM    796  O   TYR A  58       0.667  -8.268 -16.032  1.00  0.63           O  
ATOM    797  CB  TYR A  58      -1.648  -9.167 -14.182  1.00  0.63           C  
ATOM    798  CG  TYR A  58      -2.729  -9.088 -15.240  1.00  0.63           C  
ATOM    799  CD1 TYR A  58      -3.537 -10.166 -15.481  1.00  0.63           C  
ATOM    800  CD2 TYR A  58      -2.899  -7.924 -15.977  1.00  0.63           C  
ATOM    801  CE1 TYR A  58      -4.532 -10.104 -16.414  1.00  0.63           C  
ATOM    802  CE2 TYR A  58      -3.895  -7.863 -16.935  1.00  0.63           C  
ATOM    803  CZ  TYR A  58      -4.715  -8.946 -17.138  1.00  0.63           C  
ATOM    804  OH  TYR A  58      -5.721  -8.878 -18.054  1.00  0.63           O  
ATOM    805  H   TYR A  58       0.975  -8.874 -13.342  1.00  0.63           H  
ATOM    806  HA  TYR A  58      -0.638 -10.930 -14.804  1.00  0.63           H  
ATOM    807 1HB  TYR A  58      -2.052  -9.671 -13.325  1.00  0.63           H  
ATOM    808 2HB  TYR A  58      -1.394  -8.157 -13.882  1.00  0.63           H  
ATOM    809  HD1 TYR A  58      -3.385 -11.072 -14.925  1.00  0.63           H  
ATOM    810  HD2 TYR A  58      -2.253  -7.064 -15.801  1.00  0.63           H  
ATOM    811  HE1 TYR A  58      -5.170 -10.970 -16.582  1.00  0.63           H  
ATOM    812  HE2 TYR A  58      -4.040  -6.952 -17.519  1.00  0.63           H  
ATOM    813  HH  TYR A  58      -5.692  -8.019 -18.488  1.00  0.63           H  
ATOM    814  N   ALA A  59      -0.397  -9.932 -17.058  1.00  0.67           N  
ATOM    815  CA  ALA A  59      -0.107  -9.294 -18.323  1.00  0.67           C  
ATOM    816  C   ALA A  59      -1.134  -9.567 -19.377  1.00  0.67           C  
ATOM    817  O   ALA A  59      -1.852 -10.576 -19.357  1.00  0.67           O  
ATOM    818  CB  ALA A  59       1.210  -9.727 -18.851  1.00  0.67           C  
ATOM    819  H   ALA A  59      -0.907 -10.812 -16.987  1.00  0.67           H  
ATOM    820  HA  ALA A  59      -0.092  -8.224 -18.146  1.00  0.67           H  
ATOM    821 1HB  ALA A  59       1.394  -9.195 -19.754  1.00  0.67           H  
ATOM    822 2HB  ALA A  59       1.990  -9.513 -18.126  1.00  0.67           H  
ATOM    823 3HB  ALA A  59       1.164 -10.765 -19.057  1.00  0.67           H  
ATOM    824  N   ILE A  60      -1.205  -8.640 -20.318  1.00  0.72           N  
ATOM    825  CA  ILE A  60      -2.115  -8.789 -21.424  1.00  0.72           C  
ATOM    826  C   ILE A  60      -1.655  -8.126 -22.719  1.00  0.72           C  
ATOM    827  O   ILE A  60      -1.038  -7.055 -22.722  1.00  0.72           O  
ATOM    828  CB  ILE A  60      -3.468  -8.252 -20.990  1.00  0.72           C  
ATOM    829  CG1 ILE A  60      -4.513  -8.556 -21.996  1.00  0.72           C  
ATOM    830  CG2 ILE A  60      -3.357  -6.764 -20.747  1.00  0.72           C  
ATOM    831  CD1 ILE A  60      -5.816  -8.379 -21.424  1.00  0.72           C  
ATOM    832  H   ILE A  60      -0.607  -7.816 -20.240  1.00  0.72           H  
ATOM    833  HA  ILE A  60      -2.222  -9.853 -21.626  1.00  0.72           H  
ATOM    834  HB  ILE A  60      -3.762  -8.731 -20.065  1.00  0.72           H  
ATOM    835 1HG1 ILE A  60      -4.419  -7.877 -22.843  1.00  0.72           H  
ATOM    836 2HG1 ILE A  60      -4.416  -9.580 -22.356  1.00  0.72           H  
ATOM    837 1HG2 ILE A  60      -4.316  -6.373 -20.408  1.00  0.72           H  
ATOM    838 2HG2 ILE A  60      -2.599  -6.588 -19.984  1.00  0.72           H  
ATOM    839 3HG2 ILE A  60      -3.067  -6.268 -21.673  1.00  0.72           H  
ATOM    840 1HD1 ILE A  60      -6.563  -8.581 -22.150  1.00  0.72           H  
ATOM    841 2HD1 ILE A  60      -5.944  -9.050 -20.588  1.00  0.72           H  
ATOM    842 3HD1 ILE A  60      -5.880  -7.363 -21.088  1.00  0.72           H  
ATOM    843  N   LYS A  61      -1.982  -8.774 -23.830  1.00  0.77           N  
ATOM    844  CA  LYS A  61      -1.735  -8.236 -25.160  1.00  0.77           C  
ATOM    845  C   LYS A  61      -3.070  -7.813 -25.759  1.00  0.77           C  
ATOM    846  O   LYS A  61      -4.059  -8.541 -25.655  1.00  0.77           O  
ATOM    847  CB  LYS A  61      -1.054  -9.266 -26.056  1.00  0.77           C  
ATOM    848  CG  LYS A  61      -0.694  -8.762 -27.462  1.00  0.77           C  
ATOM    849  CD  LYS A  61      -0.090  -9.888 -28.293  1.00  0.77           C  
ATOM    850  CE  LYS A  61       0.417  -9.395 -29.645  1.00  0.77           C  
ATOM    851  NZ  LYS A  61      -0.688  -8.906 -30.581  1.00  0.77           N  
ATOM    852  H   LYS A  61      -2.457  -9.664 -23.749  1.00  0.77           H  
ATOM    853  HA  LYS A  61      -1.101  -7.351 -25.087  1.00  0.77           H  
ATOM    854 1HB  LYS A  61      -0.130  -9.600 -25.582  1.00  0.77           H  
ATOM    855 2HB  LYS A  61      -1.701 -10.133 -26.170  1.00  0.77           H  
ATOM    856 1HG  LYS A  61      -1.592  -8.393 -27.971  1.00  0.77           H  
ATOM    857 2HG  LYS A  61       0.021  -7.932 -27.390  1.00  0.77           H  
ATOM    858 1HD  LYS A  61       0.741 -10.336 -27.746  1.00  0.77           H  
ATOM    859 2HD  LYS A  61      -0.848 -10.651 -28.462  1.00  0.77           H  
ATOM    860 1HE  LYS A  61       1.119  -8.583 -29.466  1.00  0.77           H  
ATOM    861 2HE  LYS A  61       0.948 -10.209 -30.135  1.00  0.77           H  
ATOM    862 1HZ  LYS A  61      -0.225  -8.584 -31.456  1.00  0.77           H  
ATOM    863 2HZ  LYS A  61      -1.331  -9.645 -30.786  1.00  0.77           H  
ATOM    864 3HZ  LYS A  61      -1.224  -8.084 -30.188  1.00  0.77           H  
ATOM    865  N   SER A  62      -3.110  -6.635 -26.347  1.00  0.82           N  
ATOM    866  CA  SER A  62      -4.320  -6.114 -26.971  1.00  0.82           C  
ATOM    867  C   SER A  62      -4.807  -6.933 -28.148  1.00  0.82           C  
ATOM    868  O   SER A  62      -4.025  -7.289 -29.019  1.00  0.82           O  
ATOM    869  CB  SER A  62      -4.043  -4.747 -27.478  1.00  0.82           C  
ATOM    870  OG  SER A  62      -5.144  -4.215 -28.157  1.00  0.82           O  
ATOM    871  H   SER A  62      -2.255  -6.071 -26.385  1.00  0.82           H  
ATOM    872  HA  SER A  62      -5.109  -6.079 -26.217  1.00  0.82           H  
ATOM    873 1HB  SER A  62      -3.765  -4.132 -26.659  1.00  0.82           H  
ATOM    874 2HB  SER A  62      -3.183  -4.778 -28.151  1.00  0.82           H  
ATOM    875  HG  SER A  62      -4.908  -3.274 -28.301  1.00  0.82           H  
ATOM    876  N   THR A  63      -6.112  -7.092 -28.294  1.00  0.84           N  
ATOM    877  CA  THR A  63      -6.612  -7.802 -29.468  1.00  0.84           C  
ATOM    878  C   THR A  63      -6.627  -6.893 -30.702  1.00  0.84           C  
ATOM    879  O   THR A  63      -6.899  -7.343 -31.815  1.00  0.84           O  
ATOM    880  CB  THR A  63      -8.021  -8.358 -29.225  1.00  0.84           C  
ATOM    881  OG1 THR A  63      -8.916  -7.288 -28.924  1.00  0.84           O  
ATOM    882  CG2 THR A  63      -8.011  -9.332 -28.078  1.00  0.84           C  
ATOM    883  H   THR A  63      -6.746  -6.762 -27.581  1.00  0.84           H  
ATOM    884  HA  THR A  63      -5.946  -8.641 -29.673  1.00  0.84           H  
ATOM    885  HB  THR A  63      -8.369  -8.869 -30.123  1.00  0.84           H  
ATOM    886  HG1 THR A  63      -9.021  -6.731 -29.701  1.00  0.84           H  
ATOM    887 1HG2 THR A  63      -9.016  -9.706 -27.927  1.00  0.84           H  
ATOM    888 2HG2 THR A  63      -7.339 -10.158 -28.312  1.00  0.84           H  
ATOM    889 3HG2 THR A  63      -7.671  -8.842 -27.184  1.00  0.84           H  
ATOM    890  N   ALA A  64      -6.397  -5.595 -30.482  1.00  0.83           N  
ATOM    891  CA  ALA A  64      -6.393  -4.592 -31.535  1.00  0.83           C  
ATOM    892  C   ALA A  64      -4.991  -4.315 -32.085  1.00  0.83           C  
ATOM    893  O   ALA A  64      -4.854  -3.642 -33.109  1.00  0.83           O  
ATOM    894  CB  ALA A  64      -6.978  -3.290 -31.005  1.00  0.83           C  
ATOM    895  H   ALA A  64      -6.155  -5.281 -29.544  1.00  0.83           H  
ATOM    896  HA  ALA A  64      -7.010  -4.961 -32.355  1.00  0.83           H  
ATOM    897 1HB  ALA A  64      -7.001  -2.549 -31.803  1.00  0.83           H  
ATOM    898 2HB  ALA A  64      -7.987  -3.468 -30.643  1.00  0.83           H  
ATOM    899 3HB  ALA A  64      -6.356  -2.920 -30.186  1.00  0.83           H  
ATOM    900  N   SER A  65      -3.948  -4.755 -31.376  1.00  0.80           N  
ATOM    901  CA  SER A  65      -2.588  -4.380 -31.761  1.00  0.80           C  
ATOM    902  C   SER A  65      -1.557  -5.256 -31.062  1.00  0.80           C  
ATOM    903  O   SER A  65      -1.884  -6.233 -30.382  1.00  0.80           O  
ATOM    904  CB  SER A  65      -2.280  -2.914 -31.446  1.00  0.80           C  
ATOM    905  OG  SER A  65      -2.116  -2.714 -30.068  1.00  0.80           O  
ATOM    906  H   SER A  65      -4.087  -5.368 -30.571  1.00  0.80           H  
ATOM    907  HA  SER A  65      -2.483  -4.530 -32.836  1.00  0.80           H  
ATOM    908 1HB  SER A  65      -1.374  -2.619 -31.965  1.00  0.80           H  
ATOM    909 2HB  SER A  65      -3.080  -2.272 -31.810  1.00  0.80           H  
ATOM    910  HG  SER A  65      -2.997  -2.403 -29.708  1.00  0.80           H  
ATOM    911  N   ASP A  66      -0.290  -4.929 -31.257  1.00  0.75           N  
ATOM    912  CA  ASP A  66       0.751  -5.639 -30.539  1.00  0.75           C  
ATOM    913  C   ASP A  66       1.010  -5.039 -29.153  1.00  0.75           C  
ATOM    914  O   ASP A  66       1.743  -5.613 -28.352  1.00  0.75           O  
ATOM    915  CB  ASP A  66       2.013  -5.724 -31.384  1.00  0.75           C  
ATOM    916  CG  ASP A  66       1.809  -6.657 -32.611  1.00  0.75           C  
ATOM    917  OD1 ASP A  66       0.945  -7.552 -32.557  1.00  0.75           O  
ATOM    918  OD2 ASP A  66       2.487  -6.466 -33.587  1.00  0.75           O  
ATOM    919  H   ASP A  66      -0.049  -4.155 -31.858  1.00  0.75           H  
ATOM    920  HA  ASP A  66       0.418  -6.638 -30.378  1.00  0.75           H  
ATOM    921 1HB  ASP A  66       2.299  -4.729 -31.724  1.00  0.75           H  
ATOM    922 2HB  ASP A  66       2.836  -6.110 -30.773  1.00  0.75           H  
ATOM    923  N   ALA A  67       0.365  -3.910 -28.848  1.00  0.70           N  
ATOM    924  CA  ALA A  67       0.612  -3.232 -27.590  1.00  0.70           C  
ATOM    925  C   ALA A  67       0.297  -4.135 -26.432  1.00  0.70           C  
ATOM    926  O   ALA A  67      -0.654  -4.932 -26.468  1.00  0.70           O  
ATOM    927  CB  ALA A  67      -0.202  -1.971 -27.488  1.00  0.70           C  
ATOM    928  H   ALA A  67      -0.318  -3.504 -29.483  1.00  0.70           H  
ATOM    929  HA  ALA A  67       1.673  -2.978 -27.539  1.00  0.70           H  
ATOM    930 1HB  ALA A  67      -0.002  -1.477 -26.560  1.00  0.70           H  
ATOM    931 2HB  ALA A  67       0.059  -1.315 -28.313  1.00  0.70           H  
ATOM    932 3HB  ALA A  67      -1.263  -2.221 -27.536  1.00  0.70           H  
ATOM    933  N   ALA A  68       1.072  -3.971 -25.381  1.00  0.65           N  
ATOM    934  CA  ALA A  68       0.923  -4.799 -24.217  1.00  0.65           C  
ATOM    935  C   ALA A  68       1.113  -4.066 -22.907  1.00  0.65           C  
ATOM    936  O   ALA A  68       1.770  -3.020 -22.805  1.00  0.65           O  
ATOM    937  CB  ALA A  68       1.918  -5.916 -24.301  1.00  0.65           C  
ATOM    938  H   ALA A  68       1.833  -3.299 -25.427  1.00  0.65           H  
ATOM    939  HA  ALA A  68      -0.087  -5.207 -24.217  1.00  0.65           H  
ATOM    940 1HB  ALA A  68       1.775  -6.541 -23.444  1.00  0.65           H  
ATOM    941 2HB  ALA A  68       1.751  -6.486 -25.217  1.00  0.65           H  
ATOM    942 3HB  ALA A  68       2.912  -5.512 -24.310  1.00  0.65           H  
ATOM    943  N   PHE A  69       0.516  -4.664 -21.891  1.00  0.61           N  
ATOM    944  CA  PHE A  69       0.558  -4.175 -20.531  1.00  0.61           C  
ATOM    945  C   PHE A  69       0.952  -5.238 -19.528  1.00  0.61           C  
ATOM    946  O   PHE A  69       0.464  -6.373 -19.573  1.00  0.61           O  
ATOM    947  CB  PHE A  69      -0.815  -3.616 -20.172  1.00  0.61           C  
ATOM    948  CG  PHE A  69      -1.003  -3.258 -18.746  1.00  0.61           C  
ATOM    949  CD1 PHE A  69      -0.530  -2.081 -18.249  1.00  0.61           C  
ATOM    950  CD2 PHE A  69      -1.700  -4.118 -17.890  1.00  0.61           C  
ATOM    951  CE1 PHE A  69      -0.741  -1.757 -16.944  1.00  0.61           C  
ATOM    952  CE2 PHE A  69      -1.908  -3.787 -16.580  1.00  0.61           C  
ATOM    953  CZ  PHE A  69      -1.429  -2.599 -16.104  1.00  0.61           C  
ATOM    954  H   PHE A  69      -0.016  -5.514 -22.086  1.00  0.61           H  
ATOM    955  HA  PHE A  69       1.290  -3.371 -20.479  1.00  0.61           H  
ATOM    956 1HB  PHE A  69      -0.997  -2.730 -20.755  1.00  0.61           H  
ATOM    957 2HB  PHE A  69      -1.578  -4.335 -20.443  1.00  0.61           H  
ATOM    958  HD1 PHE A  69       0.005  -1.401 -18.904  1.00  0.61           H  
ATOM    959  HD2 PHE A  69      -2.085  -5.057 -18.276  1.00  0.61           H  
ATOM    960  HE1 PHE A  69      -0.387  -0.816 -16.586  1.00  0.61           H  
ATOM    961  HE2 PHE A  69      -2.453  -4.459 -15.928  1.00  0.61           H  
ATOM    962  HZ  PHE A  69      -1.601  -2.317 -15.066  1.00  0.61           H  
ATOM    963  N   VAL A  70       1.857  -4.860 -18.626  1.00  0.59           N  
ATOM    964  CA  VAL A  70       2.298  -5.746 -17.556  1.00  0.59           C  
ATOM    965  C   VAL A  70       2.158  -5.062 -16.185  1.00  0.59           C  
ATOM    966  O   VAL A  70       2.546  -3.905 -16.017  1.00  0.59           O  
ATOM    967  CB  VAL A  70       3.765  -6.203 -17.778  1.00  0.59           C  
ATOM    968  CG1 VAL A  70       4.193  -7.101 -16.647  1.00  0.59           C  
ATOM    969  CG2 VAL A  70       3.890  -6.956 -19.076  1.00  0.59           C  
ATOM    970  H   VAL A  70       2.228  -3.911 -18.683  1.00  0.59           H  
ATOM    971  HA  VAL A  70       1.668  -6.631 -17.561  1.00  0.59           H  
ATOM    972  HB  VAL A  70       4.417  -5.330 -17.791  1.00  0.59           H  
ATOM    973 1HG1 VAL A  70       5.222  -7.417 -16.805  1.00  0.59           H  
ATOM    974 2HG1 VAL A  70       4.128  -6.575 -15.691  1.00  0.59           H  
ATOM    975 3HG1 VAL A  70       3.544  -7.977 -16.620  1.00  0.59           H  
ATOM    976 1HG2 VAL A  70       4.921  -7.279 -19.218  1.00  0.59           H  
ATOM    977 2HG2 VAL A  70       3.257  -7.813 -19.043  1.00  0.59           H  
ATOM    978 3HG2 VAL A  70       3.591  -6.320 -19.894  1.00  0.59           H  
ATOM    979  N   ALA A  71       1.577  -5.765 -15.209  1.00  0.58           N  
ATOM    980  CA  ALA A  71       1.438  -5.236 -13.850  1.00  0.58           C  
ATOM    981  C   ALA A  71       2.075  -6.176 -12.823  1.00  0.58           C  
ATOM    982  O   ALA A  71       1.705  -7.346 -12.719  1.00  0.58           O  
ATOM    983  CB  ALA A  71      -0.020  -5.015 -13.510  1.00  0.58           C  
ATOM    984  H   ALA A  71       1.252  -6.701 -15.418  1.00  0.58           H  
ATOM    985  HA  ALA A  71       1.958  -4.287 -13.800  1.00  0.58           H  
ATOM    986 1HB  ALA A  71      -0.097  -4.601 -12.509  1.00  0.58           H  
ATOM    987 2HB  ALA A  71      -0.446  -4.333 -14.208  1.00  0.58           H  
ATOM    988 3HB  ALA A  71      -0.553  -5.957 -13.553  1.00  0.58           H  
ATOM    989  N   ASP A  72       3.033  -5.657 -12.060  1.00  0.57           N  
ATOM    990  CA  ASP A  72       3.751  -6.438 -11.056  1.00  0.57           C  
ATOM    991  C   ASP A  72       3.216  -6.161  -9.652  1.00  0.57           C  
ATOM    992  O   ASP A  72       3.076  -4.994  -9.252  1.00  0.57           O  
ATOM    993  CB  ASP A  72       5.247  -6.137 -11.063  1.00  0.57           C  
ATOM    994  CG  ASP A  72       6.021  -6.565 -12.331  1.00  0.57           C  
ATOM    995  OD1 ASP A  72       5.511  -7.316 -13.113  1.00  0.57           O  
ATOM    996  OD2 ASP A  72       7.133  -6.131 -12.485  1.00  0.57           O  
ATOM    997  H   ASP A  72       3.267  -4.677 -12.178  1.00  0.57           H  
ATOM    998  HA  ASP A  72       3.613  -7.498 -11.269  1.00  0.57           H  
ATOM    999 1HB  ASP A  72       5.383  -5.082 -10.920  1.00  0.57           H  
ATOM   1000 2HB  ASP A  72       5.703  -6.633 -10.207  1.00  0.57           H  
ATOM   1001  N   GLY A  73       2.947  -7.231  -8.906  1.00  0.58           N  
ATOM   1002  CA  GLY A  73       2.455  -7.139  -7.532  1.00  0.58           C  
ATOM   1003  C   GLY A  73       1.761  -8.438  -7.130  1.00  0.58           C  
ATOM   1004  O   GLY A  73       1.669  -9.373  -7.922  1.00  0.58           O  
ATOM   1005  H   GLY A  73       3.105  -8.159  -9.304  1.00  0.58           H  
ATOM   1006 1HA  GLY A  73       3.292  -6.946  -6.856  1.00  0.58           H  
ATOM   1007 2HA  GLY A  73       1.783  -6.304  -7.436  1.00  0.58           H  
ATOM   1008  N   ASN A  74       1.256  -8.533  -5.911  1.00  0.60           N  
ATOM   1009  CA  ASN A  74       0.667  -9.810  -5.529  1.00  0.60           C  
ATOM   1010  C   ASN A  74      -0.761  -9.863  -5.993  1.00  0.60           C  
ATOM   1011  O   ASN A  74      -1.666  -9.447  -5.276  1.00  0.60           O  
ATOM   1012  CB  ASN A  74       0.779 -10.047  -4.043  1.00  0.60           C  
ATOM   1013  CG  ASN A  74       2.217 -10.269  -3.614  1.00  0.60           C  
ATOM   1014  OD1 ASN A  74       2.971 -10.988  -4.281  1.00  0.60           O  
ATOM   1015  ND2 ASN A  74       2.604  -9.665  -2.520  1.00  0.60           N  
ATOM   1016  H   ASN A  74       1.234  -7.737  -5.272  1.00  0.60           H  
ATOM   1017  HA  ASN A  74       1.198 -10.614  -6.043  1.00  0.60           H  
ATOM   1018 1HB  ASN A  74       0.375  -9.187  -3.506  1.00  0.60           H  
ATOM   1019 2HB  ASN A  74       0.183 -10.919  -3.768  1.00  0.60           H  
ATOM   1020 1HD2 ASN A  74       3.542  -9.777  -2.192  1.00  0.60           H  
ATOM   1021 2HD2 ASN A  74       1.962  -9.093  -2.010  1.00  0.60           H  
ATOM   1022  N   LEU A  75      -0.949 -10.331  -7.212  1.00  0.65           N  
ATOM   1023  CA  LEU A  75      -2.268 -10.329  -7.819  1.00  0.65           C  
ATOM   1024  C   LEU A  75      -3.000 -11.641  -7.737  1.00  0.65           C  
ATOM   1025  O   LEU A  75      -2.443 -12.728  -7.904  1.00  0.65           O  
ATOM   1026  CB  LEU A  75      -2.179  -9.878  -9.268  1.00  0.65           C  
ATOM   1027  CG  LEU A  75      -1.701  -8.459  -9.413  1.00  0.65           C  
ATOM   1028  CD1 LEU A  75      -1.525  -8.091 -10.877  1.00  0.65           C  
ATOM   1029  CD2 LEU A  75      -2.731  -7.596  -8.748  1.00  0.65           C  
ATOM   1030  H   LEU A  75      -0.131 -10.675  -7.729  1.00  0.65           H  
ATOM   1031  HA  LEU A  75      -2.872  -9.594  -7.290  1.00  0.65           H  
ATOM   1032 1HB  LEU A  75      -1.489 -10.531  -9.800  1.00  0.65           H  
ATOM   1033 2HB  LEU A  75      -3.163  -9.953  -9.706  1.00  0.65           H  
ATOM   1034  HG  LEU A  75      -0.737  -8.332  -8.913  1.00  0.65           H  
ATOM   1035 1HD1 LEU A  75      -1.190  -7.060 -10.961  1.00  0.65           H  
ATOM   1036 2HD1 LEU A  75      -0.775  -8.748 -11.317  1.00  0.65           H  
ATOM   1037 3HD1 LEU A  75      -2.472  -8.206 -11.396  1.00  0.65           H  
ATOM   1038 1HD2 LEU A  75      -2.434  -6.582  -8.811  1.00  0.65           H  
ATOM   1039 2HD2 LEU A  75      -3.689  -7.732  -9.245  1.00  0.65           H  
ATOM   1040 3HD2 LEU A  75      -2.827  -7.874  -7.696  1.00  0.65           H  
ATOM   1041  N   HIS A  76      -4.295 -11.511  -7.539  1.00  0.72           N  
ATOM   1042  CA  HIS A  76      -5.188 -12.641  -7.472  1.00  0.72           C  
ATOM   1043  C   HIS A  76      -6.391 -12.411  -8.367  1.00  0.72           C  
ATOM   1044  O   HIS A  76      -6.806 -11.267  -8.593  1.00  0.72           O  
ATOM   1045  CB  HIS A  76      -5.662 -12.822  -6.050  1.00  0.72           C  
ATOM   1046  CG  HIS A  76      -4.612 -13.124  -5.035  1.00  0.72           C  
ATOM   1047  ND1 HIS A  76      -4.203 -14.410  -4.732  1.00  0.72           N  
ATOM   1048  CD2 HIS A  76      -3.887 -12.299  -4.244  1.00  0.72           C  
ATOM   1049  CE1 HIS A  76      -3.274 -14.361  -3.799  1.00  0.72           C  
ATOM   1050  NE2 HIS A  76      -3.063 -13.090  -3.481  1.00  0.72           N  
ATOM   1051  H   HIS A  76      -4.671 -10.578  -7.373  1.00  0.72           H  
ATOM   1052  HA  HIS A  76      -4.682 -13.540  -7.804  1.00  0.72           H  
ATOM   1053 1HB  HIS A  76      -6.100 -11.891  -5.765  1.00  0.72           H  
ATOM   1054 2HB  HIS A  76      -6.424 -13.601  -6.015  1.00  0.72           H  
ATOM   1055  HD1 HIS A  76      -4.550 -15.287  -5.158  1.00  0.72           H  
ATOM   1056  HD2 HIS A  76      -3.866 -11.214  -4.132  1.00  0.72           H  
ATOM   1057  HE1 HIS A  76      -2.824 -15.278  -3.425  1.00  0.72           H  
ATOM   1058  N   TYR A  77      -6.980 -13.493  -8.848  1.00  0.83           N  
ATOM   1059  CA  TYR A  77      -8.151 -13.379  -9.712  1.00  0.83           C  
ATOM   1060  C   TYR A  77      -9.299 -14.247  -9.251  1.00  0.83           C  
ATOM   1061  O   TYR A  77      -9.166 -15.463  -9.091  1.00  0.83           O  
ATOM   1062  CB  TYR A  77      -7.753 -13.744 -11.131  1.00  0.83           C  
ATOM   1063  CG  TYR A  77      -8.819 -13.691 -12.200  1.00  0.83           C  
ATOM   1064  CD1 TYR A  77      -9.241 -12.470 -12.692  1.00  0.83           C  
ATOM   1065  CD2 TYR A  77      -9.337 -14.874 -12.724  1.00  0.83           C  
ATOM   1066  CE1 TYR A  77     -10.168 -12.421 -13.716  1.00  0.83           C  
ATOM   1067  CE2 TYR A  77     -10.261 -14.826 -13.747  1.00  0.83           C  
ATOM   1068  CZ  TYR A  77     -10.674 -13.614 -14.249  1.00  0.83           C  
ATOM   1069  OH  TYR A  77     -11.577 -13.575 -15.304  1.00  0.83           O  
ATOM   1070  H   TYR A  77      -6.576 -14.414  -8.623  1.00  0.83           H  
ATOM   1071  HA  TYR A  77      -8.494 -12.347  -9.698  1.00  0.83           H  
ATOM   1072 1HB  TYR A  77      -6.970 -13.086 -11.417  1.00  0.83           H  
ATOM   1073 2HB  TYR A  77      -7.330 -14.750 -11.131  1.00  0.83           H  
ATOM   1074  HD1 TYR A  77      -8.831 -11.553 -12.279  1.00  0.83           H  
ATOM   1075  HD2 TYR A  77      -9.000 -15.834 -12.338  1.00  0.83           H  
ATOM   1076  HE1 TYR A  77     -10.492 -11.458 -14.111  1.00  0.83           H  
ATOM   1077  HE2 TYR A  77     -10.655 -15.743 -14.167  1.00  0.83           H  
ATOM   1078  HH  TYR A  77     -11.798 -12.656 -15.500  1.00  0.83           H  
ATOM   1079  N   THR A  78     -10.447 -13.624  -9.032  1.00  0.97           N  
ATOM   1080  CA  THR A  78     -11.591 -14.400  -8.607  1.00  0.97           C  
ATOM   1081  C   THR A  78     -12.256 -14.896  -9.867  1.00  0.97           C  
ATOM   1082  O   THR A  78     -12.674 -14.100 -10.710  1.00  0.97           O  
ATOM   1083  CB  THR A  78     -12.585 -13.585  -7.769  1.00  0.97           C  
ATOM   1084  OG1 THR A  78     -11.927 -13.071  -6.607  1.00  0.97           O  
ATOM   1085  CG2 THR A  78     -13.749 -14.481  -7.309  1.00  0.97           C  
ATOM   1086  H   THR A  78     -10.519 -12.618  -9.197  1.00  0.97           H  
ATOM   1087  HA  THR A  78     -11.257 -15.259  -8.024  1.00  0.97           H  
ATOM   1088  HB  THR A  78     -12.963 -12.761  -8.363  1.00  0.97           H  
ATOM   1089  HG1 THR A  78     -11.427 -12.284  -6.854  1.00  0.97           H  
ATOM   1090 1HG2 THR A  78     -14.449 -13.896  -6.718  1.00  0.97           H  
ATOM   1091 2HG2 THR A  78     -14.267 -14.901  -8.156  1.00  0.97           H  
ATOM   1092 3HG2 THR A  78     -13.361 -15.294  -6.704  1.00  0.97           H  
ATOM   1093  N   LEU A  79     -12.329 -16.209  -9.997  1.00  1.10           N  
ATOM   1094  CA  LEU A  79     -12.851 -16.874 -11.183  1.00  1.10           C  
ATOM   1095  C   LEU A  79     -14.348 -17.158 -11.115  1.00  1.10           C  
ATOM   1096  O   LEU A  79     -15.072 -16.889 -12.066  1.00  1.10           O  
ATOM   1097  CB  LEU A  79     -12.063 -18.166 -11.386  1.00  1.10           C  
ATOM   1098  CG  LEU A  79     -12.412 -19.013 -12.572  1.00  1.10           C  
ATOM   1099  CD1 LEU A  79     -12.164 -18.249 -13.837  1.00  1.10           C  
ATOM   1100  CD2 LEU A  79     -11.551 -20.251 -12.522  1.00  1.10           C  
ATOM   1101  H   LEU A  79     -11.958 -16.773  -9.245  1.00  1.10           H  
ATOM   1102  HA  LEU A  79     -12.670 -16.225 -12.039  1.00  1.10           H  
ATOM   1103 1HB  LEU A  79     -11.004 -17.912 -11.470  1.00  1.10           H  
ATOM   1104 2HB  LEU A  79     -12.193 -18.787 -10.502  1.00  1.10           H  
ATOM   1105  HG  LEU A  79     -13.463 -19.281 -12.539  1.00  1.10           H  
ATOM   1106 1HD1 LEU A  79     -12.415 -18.873 -14.693  1.00  1.10           H  
ATOM   1107 2HD1 LEU A  79     -12.784 -17.352 -13.845  1.00  1.10           H  
ATOM   1108 3HD1 LEU A  79     -11.116 -17.971 -13.884  1.00  1.10           H  
ATOM   1109 1HD2 LEU A  79     -11.775 -20.893 -13.373  1.00  1.10           H  
ATOM   1110 2HD2 LEU A  79     -10.517 -19.957 -12.548  1.00  1.10           H  
ATOM   1111 3HD2 LEU A  79     -11.738 -20.788 -11.600  1.00  1.10           H  
ATOM   1112  N   PHE A  80     -14.806 -17.718  -9.999  1.00  1.20           N  
ATOM   1113  CA  PHE A  80     -16.208 -18.095  -9.874  1.00  1.20           C  
ATOM   1114  C   PHE A  80     -16.908 -17.340  -8.752  1.00  1.20           C  
ATOM   1115  O   PHE A  80     -16.260 -16.767  -7.877  1.00  1.20           O  
ATOM   1116  CB  PHE A  80     -16.365 -19.597  -9.648  1.00  1.20           C  
ATOM   1117  CG  PHE A  80     -15.834 -20.445 -10.768  1.00  1.20           C  
ATOM   1118  CD1 PHE A  80     -14.749 -21.278 -10.572  1.00  1.20           C  
ATOM   1119  CD2 PHE A  80     -16.403 -20.389 -12.029  1.00  1.20           C  
ATOM   1120  CE1 PHE A  80     -14.263 -22.054 -11.605  1.00  1.20           C  
ATOM   1121  CE2 PHE A  80     -15.911 -21.153 -13.064  1.00  1.20           C  
ATOM   1122  CZ  PHE A  80     -14.842 -21.990 -12.851  1.00  1.20           C  
ATOM   1123  H   PHE A  80     -14.174 -17.907  -9.238  1.00  1.20           H  
ATOM   1124  HA  PHE A  80     -16.716 -17.846 -10.806  1.00  1.20           H  
ATOM   1125 1HB  PHE A  80     -15.848 -19.879  -8.733  1.00  1.20           H  
ATOM   1126 2HB  PHE A  80     -17.417 -19.837  -9.511  1.00  1.20           H  
ATOM   1127  HD1 PHE A  80     -14.285 -21.327  -9.588  1.00  1.20           H  
ATOM   1128  HD2 PHE A  80     -17.251 -19.724 -12.200  1.00  1.20           H  
ATOM   1129  HE1 PHE A  80     -13.413 -22.713 -11.435  1.00  1.20           H  
ATOM   1130  HE2 PHE A  80     -16.370 -21.095 -14.050  1.00  1.20           H  
ATOM   1131  HZ  PHE A  80     -14.452 -22.597 -13.666  1.00  1.20           H  
ATOM   1132  N   SER A  81     -18.242 -17.349  -8.803  1.00  1.24           N  
ATOM   1133  CA  SER A  81     -19.122 -16.729  -7.809  1.00  1.24           C  
ATOM   1134  C   SER A  81     -18.966 -15.212  -7.645  1.00  1.24           C  
ATOM   1135  O   SER A  81     -18.979 -14.452  -8.616  1.00  1.24           O  
ATOM   1136  CB  SER A  81     -18.900 -17.392  -6.460  1.00  1.24           C  
ATOM   1137  OG  SER A  81     -19.849 -16.954  -5.524  1.00  1.24           O  
ATOM   1138  H   SER A  81     -18.678 -17.831  -9.576  1.00  1.24           H  
ATOM   1139  HA  SER A  81     -20.150 -16.921  -8.117  1.00  1.24           H  
ATOM   1140 1HB  SER A  81     -18.971 -18.473  -6.573  1.00  1.24           H  
ATOM   1141 2HB  SER A  81     -17.900 -17.172  -6.090  1.00  1.24           H  
ATOM   1142  HG  SER A  81     -20.704 -17.245  -5.857  1.00  1.24           H  
ATOM   1143  N   ASN A  82     -18.908 -14.778  -6.398  1.00  1.20           N  
ATOM   1144  CA  ASN A  82     -18.849 -13.371  -6.034  1.00  1.20           C  
ATOM   1145  C   ASN A  82     -17.565 -13.005  -5.303  1.00  1.20           C  
ATOM   1146  O   ASN A  82     -17.273 -13.589  -4.259  1.00  1.20           O  
ATOM   1147  CB  ASN A  82     -20.052 -12.980  -5.200  1.00  1.20           C  
ATOM   1148  CG  ASN A  82     -20.107 -11.488  -4.906  1.00  1.20           C  
ATOM   1149  OD1 ASN A  82     -19.262 -10.932  -4.195  1.00  1.20           O  
ATOM   1150  ND2 ASN A  82     -21.100 -10.833  -5.452  1.00  1.20           N  
ATOM   1151  H   ASN A  82     -18.919 -15.472  -5.657  1.00  1.20           H  
ATOM   1152  HA  ASN A  82     -18.894 -12.795  -6.949  1.00  1.20           H  
ATOM   1153 1HB  ASN A  82     -20.964 -13.269  -5.723  1.00  1.20           H  
ATOM   1154 2HB  ASN A  82     -20.030 -13.525  -4.256  1.00  1.20           H  
ATOM   1155 1HD2 ASN A  82     -21.193  -9.849  -5.298  1.00  1.20           H  
ATOM   1156 2HD2 ASN A  82     -21.764 -11.315  -6.022  1.00  1.20           H  
ATOM   1157  N   PRO A  83     -16.775 -12.044  -5.801  1.00  1.11           N  
ATOM   1158  CA  PRO A  83     -16.799 -11.203  -7.008  1.00  1.11           C  
ATOM   1159  C   PRO A  83     -16.160 -11.801  -8.272  1.00  1.11           C  
ATOM   1160  O   PRO A  83     -15.021 -11.447  -8.583  1.00  1.11           O  
ATOM   1161  CB  PRO A  83     -16.002  -9.991  -6.539  1.00  1.11           C  
ATOM   1162  CG  PRO A  83     -14.997 -10.554  -5.581  1.00  1.11           C  
ATOM   1163  CD  PRO A  83     -15.691 -11.685  -4.885  1.00  1.11           C  
ATOM   1164  HA  PRO A  83     -17.828 -10.886  -7.219  1.00  1.11           H  
ATOM   1165 1HB  PRO A  83     -15.540  -9.478  -7.391  1.00  1.11           H  
ATOM   1166 2HB  PRO A  83     -16.673  -9.269  -6.051  1.00  1.11           H  
ATOM   1167 1HG  PRO A  83     -14.092 -10.878  -6.116  1.00  1.11           H  
ATOM   1168 2HG  PRO A  83     -14.678  -9.764  -4.881  1.00  1.11           H  
ATOM   1169 1HD  PRO A  83     -15.005 -12.534  -4.748  1.00  1.11           H  
ATOM   1170 2HD  PRO A  83     -16.105 -11.339  -3.925  1.00  1.11           H  
ATOM   1171  N   SER A  84     -16.820 -12.700  -8.995  1.00  0.99           N  
ATOM   1172  CA  SER A  84     -16.118 -13.304 -10.128  1.00  0.99           C  
ATOM   1173  C   SER A  84     -15.678 -12.341 -11.203  1.00  0.99           C  
ATOM   1174  O   SER A  84     -16.306 -11.312 -11.466  1.00  0.99           O  
ATOM   1175  CB  SER A  84     -16.976 -14.350 -10.785  1.00  0.99           C  
ATOM   1176  OG  SER A  84     -18.151 -13.793 -11.303  1.00  0.99           O  
ATOM   1177  H   SER A  84     -17.759 -13.022  -8.773  1.00  0.99           H  
ATOM   1178  HA  SER A  84     -15.227 -13.789  -9.753  1.00  0.99           H  
ATOM   1179 1HB  SER A  84     -16.411 -14.804 -11.590  1.00  0.99           H  
ATOM   1180 2HB  SER A  84     -17.202 -15.106 -10.106  1.00  0.99           H  
ATOM   1181  HG  SER A  84     -18.738 -13.695 -10.529  1.00  0.99           H  
ATOM   1182  N   HIS A  85     -14.607 -12.764 -11.867  1.00  0.88           N  
ATOM   1183  CA  HIS A  85     -13.924 -12.108 -12.958  1.00  0.88           C  
ATOM   1184  C   HIS A  85     -13.358 -10.761 -12.572  1.00  0.88           C  
ATOM   1185  O   HIS A  85     -13.412  -9.800 -13.348  1.00  0.88           O  
ATOM   1186  CB  HIS A  85     -14.817 -12.034 -14.176  1.00  0.88           C  
ATOM   1187  CG  HIS A  85     -15.221 -13.404 -14.579  1.00  0.88           C  
ATOM   1188  ND1 HIS A  85     -14.318 -14.318 -15.083  1.00  0.88           N  
ATOM   1189  CD2 HIS A  85     -16.412 -14.039 -14.527  1.00  0.88           C  
ATOM   1190  CE1 HIS A  85     -14.936 -15.455 -15.320  1.00  0.88           C  
ATOM   1191  NE2 HIS A  85     -16.209 -15.312 -14.994  1.00  0.88           N  
ATOM   1192  H   HIS A  85     -14.178 -13.621 -11.544  1.00  0.88           H  
ATOM   1193  HA  HIS A  85     -13.081 -12.729 -13.236  1.00  0.88           H  
ATOM   1194 1HB  HIS A  85     -15.707 -11.442 -13.964  1.00  0.88           H  
ATOM   1195 2HB  HIS A  85     -14.284 -11.565 -15.002  1.00  0.88           H  
ATOM   1196  HD1 HIS A  85     -13.324 -14.156 -15.203  1.00  0.88           H  
ATOM   1197  HD2 HIS A  85     -17.404 -13.729 -14.193  1.00  0.88           H  
ATOM   1198  HE1 HIS A  85     -14.392 -16.309 -15.721  1.00  0.88           H  
ATOM   1199  N   THR A  86     -12.788 -10.718 -11.367  1.00  0.79           N  
ATOM   1200  CA  THR A  86     -12.166  -9.490 -10.888  1.00  0.79           C  
ATOM   1201  C   THR A  86     -10.752  -9.705 -10.384  1.00  0.79           C  
ATOM   1202  O   THR A  86     -10.388 -10.798  -9.933  1.00  0.79           O  
ATOM   1203  CB  THR A  86     -12.964  -8.812  -9.745  1.00  0.79           C  
ATOM   1204  OG1 THR A  86     -12.986  -9.664  -8.585  1.00  0.79           O  
ATOM   1205  CG2 THR A  86     -14.386  -8.500 -10.170  1.00  0.79           C  
ATOM   1206  H   THR A  86     -12.793 -11.580 -10.821  1.00  0.79           H  
ATOM   1207  HA  THR A  86     -12.111  -8.801 -11.715  1.00  0.79           H  
ATOM   1208  HB  THR A  86     -12.461  -7.877  -9.483  1.00  0.79           H  
ATOM   1209  HG1 THR A  86     -13.739 -10.298  -8.646  1.00  0.79           H  
ATOM   1210 1HG2 THR A  86     -14.909  -8.007  -9.353  1.00  0.79           H  
ATOM   1211 2HG2 THR A  86     -14.359  -7.850 -11.036  1.00  0.79           H  
ATOM   1212 3HG2 THR A  86     -14.901  -9.420 -10.423  1.00  0.79           H  
ATOM   1213  N   LEU A  87      -9.972  -8.623 -10.383  1.00  0.72           N  
ATOM   1214  CA  LEU A  87      -8.630  -8.678  -9.815  1.00  0.72           C  
ATOM   1215  C   LEU A  87      -8.561  -8.006  -8.454  1.00  0.72           C  
ATOM   1216  O   LEU A  87      -9.229  -7.004  -8.197  1.00  0.72           O  
ATOM   1217  CB  LEU A  87      -7.586  -8.013 -10.714  1.00  0.72           C  
ATOM   1218  CG  LEU A  87      -7.032  -8.798 -11.832  1.00  0.72           C  
ATOM   1219  CD1 LEU A  87      -7.997  -8.794 -13.013  1.00  0.72           C  
ATOM   1220  CD2 LEU A  87      -5.683  -8.196 -12.197  1.00  0.72           C  
ATOM   1221  H   LEU A  87     -10.324  -7.752 -10.793  1.00  0.72           H  
ATOM   1222  HA  LEU A  87      -8.355  -9.722  -9.691  1.00  0.72           H  
ATOM   1223 1HB  LEU A  87      -8.030  -7.118 -11.141  1.00  0.72           H  
ATOM   1224 2HB  LEU A  87      -6.748  -7.707 -10.086  1.00  0.72           H  
ATOM   1225  HG  LEU A  87      -6.904  -9.824 -11.506  1.00  0.72           H  
ATOM   1226 1HD1 LEU A  87      -7.578  -9.384 -13.829  1.00  0.72           H  
ATOM   1227 2HD1 LEU A  87      -8.948  -9.220 -12.711  1.00  0.72           H  
ATOM   1228 3HD1 LEU A  87      -8.152  -7.766 -13.349  1.00  0.72           H  
ATOM   1229 1HD2 LEU A  87      -5.227  -8.746 -13.018  1.00  0.72           H  
ATOM   1230 2HD2 LEU A  87      -5.839  -7.174 -12.487  1.00  0.72           H  
ATOM   1231 3HD2 LEU A  87      -5.028  -8.226 -11.327  1.00  0.72           H  
ATOM   1232  N   TRP A  88      -7.698  -8.537  -7.606  1.00  0.67           N  
ATOM   1233  CA  TRP A  88      -7.469  -7.999  -6.270  1.00  0.67           C  
ATOM   1234  C   TRP A  88      -6.045  -8.291  -5.821  1.00  0.67           C  
ATOM   1235  O   TRP A  88      -5.282  -8.924  -6.560  1.00  0.67           O  
ATOM   1236  CB  TRP A  88      -8.498  -8.539  -5.272  1.00  0.67           C  
ATOM   1237  CG  TRP A  88      -8.498 -10.026  -5.042  1.00  0.67           C  
ATOM   1238  CD1 TRP A  88      -9.061 -10.994  -5.829  1.00  0.67           C  
ATOM   1239  CD2 TRP A  88      -7.899 -10.720  -3.922  1.00  0.67           C  
ATOM   1240  NE1 TRP A  88      -8.858 -12.237  -5.265  1.00  0.67           N  
ATOM   1241  CE2 TRP A  88      -8.149 -12.084  -4.101  1.00  0.67           C  
ATOM   1242  CE3 TRP A  88      -7.184 -10.298  -2.796  1.00  0.67           C  
ATOM   1243  CZ2 TRP A  88      -7.693 -13.036  -3.204  1.00  0.67           C  
ATOM   1244  CZ3 TRP A  88      -6.730 -11.250  -1.898  1.00  0.67           C  
ATOM   1245  CH2 TRP A  88      -6.977 -12.586  -2.098  1.00  0.67           C  
ATOM   1246  H   TRP A  88      -7.209  -9.383  -7.900  1.00  0.67           H  
ATOM   1247  HA  TRP A  88      -7.590  -6.916  -6.307  1.00  0.67           H  
ATOM   1248 1HB  TRP A  88      -8.346  -8.057  -4.307  1.00  0.67           H  
ATOM   1249 2HB  TRP A  88      -9.499  -8.256  -5.605  1.00  0.67           H  
ATOM   1250  HD1 TRP A  88      -9.594 -10.809  -6.763  1.00  0.67           H  
ATOM   1251  HE1 TRP A  88      -9.165 -13.131  -5.632  1.00  0.67           H  
ATOM   1252  HE3 TRP A  88      -6.983  -9.238  -2.632  1.00  0.67           H  
ATOM   1253  HZ2 TRP A  88      -7.876 -14.100  -3.346  1.00  0.67           H  
ATOM   1254  HZ3 TRP A  88      -6.168 -10.912  -1.028  1.00  0.67           H  
ATOM   1255  HH2 TRP A  88      -6.601 -13.309  -1.375  1.00  0.67           H  
ATOM   1256  N   GLY A  89      -5.660  -7.791  -4.643  1.00  0.63           N  
ATOM   1257  CA  GLY A  89      -4.291  -7.970  -4.191  1.00  0.63           C  
ATOM   1258  C   GLY A  89      -3.547  -6.652  -4.336  1.00  0.63           C  
ATOM   1259  O   GLY A  89      -4.064  -5.610  -3.924  1.00  0.63           O  
ATOM   1260  H   GLY A  89      -6.306  -7.280  -4.045  1.00  0.63           H  
ATOM   1261 1HA  GLY A  89      -4.283  -8.295  -3.150  1.00  0.63           H  
ATOM   1262 2HA  GLY A  89      -3.817  -8.744  -4.778  1.00  0.63           H  
ATOM   1263  N   SER A  90      -2.329  -6.681  -4.875  1.00  0.61           N  
ATOM   1264  CA  SER A  90      -1.580  -5.427  -5.003  1.00  0.61           C  
ATOM   1265  C   SER A  90      -0.854  -5.256  -6.320  1.00  0.61           C  
ATOM   1266  O   SER A  90      -0.498  -6.237  -6.965  1.00  0.61           O  
ATOM   1267  CB  SER A  90      -0.543  -5.298  -3.882  1.00  0.61           C  
ATOM   1268  OG  SER A  90       0.487  -6.303  -3.931  1.00  0.61           O  
ATOM   1269  H   SER A  90      -1.951  -7.578  -5.170  1.00  0.61           H  
ATOM   1270  HA  SER A  90      -2.279  -4.606  -4.921  1.00  0.61           H  
ATOM   1271 1HB  SER A  90      -0.084  -4.310  -3.957  1.00  0.61           H  
ATOM   1272 2HB  SER A  90      -1.050  -5.341  -2.920  1.00  0.61           H  
ATOM   1273  HG  SER A  90       1.217  -5.942  -3.406  1.00  0.61           H  
ATOM   1274  N   VAL A  91      -0.627  -3.983  -6.683  1.00  0.61           N  
ATOM   1275  CA  VAL A  91       0.214  -3.599  -7.819  1.00  0.61           C  
ATOM   1276  C   VAL A  91       1.217  -2.530  -7.399  1.00  0.61           C  
ATOM   1277  O   VAL A  91       0.855  -1.451  -6.901  1.00  0.61           O  
ATOM   1278  CB  VAL A  91      -0.582  -3.073  -9.035  1.00  0.61           C  
ATOM   1279  CG1 VAL A  91       0.387  -2.675 -10.145  1.00  0.61           C  
ATOM   1280  CG2 VAL A  91      -1.496  -4.106  -9.540  1.00  0.61           C  
ATOM   1281  H   VAL A  91      -1.011  -3.254  -6.079  1.00  0.61           H  
ATOM   1282  HA  VAL A  91       0.768  -4.471  -8.153  1.00  0.61           H  
ATOM   1283  HB  VAL A  91      -1.135  -2.215  -8.750  1.00  0.61           H  
ATOM   1284 1HG1 VAL A  91      -0.176  -2.299 -10.990  1.00  0.61           H  
ATOM   1285 2HG1 VAL A  91       1.055  -1.904  -9.789  1.00  0.61           H  
ATOM   1286 3HG1 VAL A  91       0.975  -3.544 -10.454  1.00  0.61           H  
ATOM   1287 1HG2 VAL A  91      -2.052  -3.727 -10.398  1.00  0.61           H  
ATOM   1288 2HG2 VAL A  91      -0.917  -4.980  -9.835  1.00  0.61           H  
ATOM   1289 3HG2 VAL A  91      -2.177  -4.365  -8.752  1.00  0.61           H  
ATOM   1290  N   ASP A  92       2.485  -2.833  -7.604  1.00  0.60           N  
ATOM   1291  CA  ASP A  92       3.550  -1.907  -7.281  1.00  0.60           C  
ATOM   1292  C   ASP A  92       4.015  -1.198  -8.541  1.00  0.60           C  
ATOM   1293  O   ASP A  92       4.327  -0.003  -8.523  1.00  0.60           O  
ATOM   1294  CB  ASP A  92       4.721  -2.658  -6.651  1.00  0.60           C  
ATOM   1295  CG  ASP A  92       4.362  -3.325  -5.317  1.00  0.60           C  
ATOM   1296  OD1 ASP A  92       3.899  -2.633  -4.442  1.00  0.60           O  
ATOM   1297  OD2 ASP A  92       4.550  -4.517  -5.190  1.00  0.60           O  
ATOM   1298  H   ASP A  92       2.709  -3.730  -8.022  1.00  0.60           H  
ATOM   1299  HA  ASP A  92       3.177  -1.163  -6.580  1.00  0.60           H  
ATOM   1300 1HB  ASP A  92       5.059  -3.434  -7.345  1.00  0.60           H  
ATOM   1301 2HB  ASP A  92       5.554  -1.975  -6.496  1.00  0.60           H  
ATOM   1302  N   THR A  93       4.046  -1.953  -9.639  1.00  0.61           N  
ATOM   1303  CA  THR A  93       4.533  -1.422 -10.903  1.00  0.61           C  
ATOM   1304  C   THR A  93       3.698  -1.760 -12.115  1.00  0.61           C  
ATOM   1305  O   THR A  93       3.283  -2.902 -12.298  1.00  0.61           O  
ATOM   1306  CB  THR A  93       5.973  -1.899 -11.176  1.00  0.61           C  
ATOM   1307  OG1 THR A  93       6.840  -1.420 -10.133  1.00  0.61           O  
ATOM   1308  CG2 THR A  93       6.469  -1.424 -12.559  1.00  0.61           C  
ATOM   1309  H   THR A  93       3.743  -2.925  -9.579  1.00  0.61           H  
ATOM   1310  HA  THR A  93       4.543  -0.342 -10.819  1.00  0.61           H  
ATOM   1311  HB  THR A  93       6.005  -2.972 -11.163  1.00  0.61           H  
ATOM   1312  HG1 THR A  93       7.733  -1.736 -10.303  1.00  0.61           H  
ATOM   1313 1HG2 THR A  93       7.486  -1.773 -12.717  1.00  0.61           H  
ATOM   1314 2HG2 THR A  93       5.841  -1.831 -13.343  1.00  0.61           H  
ATOM   1315 3HG2 THR A  93       6.440  -0.340 -12.614  1.00  0.61           H  
ATOM   1316  N   ILE A  94       3.506  -0.779 -12.980  1.00  0.62           N  
ATOM   1317  CA  ILE A  94       2.897  -1.082 -14.260  1.00  0.62           C  
ATOM   1318  C   ILE A  94       3.795  -0.645 -15.403  1.00  0.62           C  
ATOM   1319  O   ILE A  94       4.452   0.398 -15.328  1.00  0.62           O  
ATOM   1320  CB  ILE A  94       1.578  -0.369 -14.445  1.00  0.62           C  
ATOM   1321  CG1 ILE A  94       1.819   1.032 -14.403  1.00  0.62           C  
ATOM   1322  CG2 ILE A  94       0.519  -0.822 -13.440  1.00  0.62           C  
ATOM   1323  CD1 ILE A  94       0.640   1.802 -14.700  1.00  0.62           C  
ATOM   1324  H   ILE A  94       3.832   0.160 -12.751  1.00  0.62           H  
ATOM   1325  HA  ILE A  94       2.740  -2.150 -14.341  1.00  0.62           H  
ATOM   1326  HB  ILE A  94       1.263  -0.575 -15.422  1.00  0.62           H  
ATOM   1327 1HG1 ILE A  94       2.198   1.279 -13.457  1.00  0.62           H  
ATOM   1328 2HG1 ILE A  94       2.578   1.271 -15.137  1.00  0.62           H  
ATOM   1329 1HG2 ILE A  94      -0.419  -0.300 -13.631  1.00  0.62           H  
ATOM   1330 2HG2 ILE A  94       0.368  -1.894 -13.545  1.00  0.62           H  
ATOM   1331 3HG2 ILE A  94       0.852  -0.608 -12.442  1.00  0.62           H  
ATOM   1332 1HD1 ILE A  94       0.882   2.853 -14.654  1.00  0.62           H  
ATOM   1333 2HD1 ILE A  94       0.280   1.546 -15.695  1.00  0.62           H  
ATOM   1334 3HD1 ILE A  94      -0.116   1.568 -13.963  1.00  0.62           H  
ATOM   1335  N   SER A  95       3.756  -1.392 -16.494  1.00  0.63           N  
ATOM   1336  CA  SER A  95       4.494  -1.008 -17.684  1.00  0.63           C  
ATOM   1337  C   SER A  95       3.663  -1.132 -18.939  1.00  0.63           C  
ATOM   1338  O   SER A  95       2.854  -2.052 -19.099  1.00  0.63           O  
ATOM   1339  CB  SER A  95       5.753  -1.831 -17.871  1.00  0.63           C  
ATOM   1340  OG  SER A  95       6.696  -1.624 -16.860  1.00  0.63           O  
ATOM   1341  H   SER A  95       3.222  -2.260 -16.475  1.00  0.63           H  
ATOM   1342  HA  SER A  95       4.780   0.036 -17.592  1.00  0.63           H  
ATOM   1343 1HB  SER A  95       5.500  -2.888 -17.929  1.00  0.63           H  
ATOM   1344 2HB  SER A  95       6.200  -1.542 -18.817  1.00  0.63           H  
ATOM   1345  HG  SER A  95       7.544  -1.975 -17.228  1.00  0.63           H  
ATOM   1346  N   LEU A  96       3.923  -0.216 -19.857  1.00  0.66           N  
ATOM   1347  CA  LEU A  96       3.298  -0.231 -21.161  1.00  0.66           C  
ATOM   1348  C   LEU A  96       4.396  -0.349 -22.219  1.00  0.66           C  
ATOM   1349  O   LEU A  96       5.433   0.332 -22.120  1.00  0.66           O  
ATOM   1350  CB  LEU A  96       2.504   1.069 -21.339  1.00  0.66           C  
ATOM   1351  CG  LEU A  96       1.268   1.278 -20.389  1.00  0.66           C  
ATOM   1352  CD1 LEU A  96       1.721   1.945 -19.055  1.00  0.66           C  
ATOM   1353  CD2 LEU A  96       0.237   2.139 -21.093  1.00  0.66           C  
ATOM   1354  H   LEU A  96       4.579   0.534 -19.628  1.00  0.66           H  
ATOM   1355  HA  LEU A  96       2.631  -1.091 -21.242  1.00  0.66           H  
ATOM   1356 1HB  LEU A  96       3.190   1.882 -21.135  1.00  0.66           H  
ATOM   1357 2HB  LEU A  96       2.164   1.141 -22.373  1.00  0.66           H  
ATOM   1358  HG  LEU A  96       0.829   0.313 -20.155  1.00  0.66           H  
ATOM   1359 1HD1 LEU A  96       0.858   2.083 -18.400  1.00  0.66           H  
ATOM   1360 2HD1 LEU A  96       2.451   1.332 -18.546  1.00  0.66           H  
ATOM   1361 3HD1 LEU A  96       2.167   2.907 -19.275  1.00  0.66           H  
ATOM   1362 1HD2 LEU A  96      -0.633   2.276 -20.449  1.00  0.66           H  
ATOM   1363 2HD2 LEU A  96       0.653   3.102 -21.338  1.00  0.66           H  
ATOM   1364 3HD2 LEU A  96      -0.056   1.645 -21.999  1.00  0.66           H  
ATOM   1365  N   GLY A  97       4.141  -1.155 -23.256  1.00  0.68           N  
ATOM   1366  CA  GLY A  97       5.132  -1.339 -24.323  1.00  0.68           C  
ATOM   1367  C   GLY A  97       4.589  -2.093 -25.537  1.00  0.68           C  
ATOM   1368  O   GLY A  97       3.399  -2.388 -25.615  1.00  0.68           O  
ATOM   1369  H   GLY A  97       3.275  -1.695 -23.262  1.00  0.68           H  
ATOM   1370 1HA  GLY A  97       5.502  -0.367 -24.641  1.00  0.68           H  
ATOM   1371 2HA  GLY A  97       5.984  -1.881 -23.923  1.00  0.68           H  
ATOM   1372  N   ASP A  98       5.463  -2.409 -26.493  1.00  0.71           N  
ATOM   1373  CA  ASP A  98       4.985  -2.983 -27.770  1.00  0.71           C  
ATOM   1374  C   ASP A  98       4.713  -4.482 -27.903  1.00  0.71           C  
ATOM   1375  O   ASP A  98       4.234  -4.890 -28.955  1.00  0.71           O  
ATOM   1376  CB  ASP A  98       5.919  -2.589 -28.905  1.00  0.71           C  
ATOM   1377  CG  ASP A  98       5.815  -1.126 -29.262  1.00  0.71           C  
ATOM   1378  OD1 ASP A  98       4.780  -0.557 -29.012  1.00  0.71           O  
ATOM   1379  OD2 ASP A  98       6.748  -0.596 -29.802  1.00  0.71           O  
ATOM   1380  H   ASP A  98       6.454  -2.206 -26.327  1.00  0.71           H  
ATOM   1381  HA  ASP A  98       4.037  -2.489 -27.982  1.00  0.71           H  
ATOM   1382 1HB  ASP A  98       6.950  -2.810 -28.622  1.00  0.71           H  
ATOM   1383 2HB  ASP A  98       5.686  -3.186 -29.788  1.00  0.71           H  
ATOM   1384  N   THR A  99       5.090  -5.298 -26.921  1.00  0.73           N  
ATOM   1385  CA  THR A  99       4.827  -6.746 -26.974  1.00  0.73           C  
ATOM   1386  C   THR A  99       5.239  -7.444 -25.681  1.00  0.73           C  
ATOM   1387  O   THR A  99       6.221  -7.039 -25.050  1.00  0.73           O  
ATOM   1388  CB  THR A  99       5.534  -7.450 -28.153  1.00  0.73           C  
ATOM   1389  OG1 THR A  99       5.185  -8.850 -28.160  1.00  0.73           O  
ATOM   1390  CG2 THR A  99       6.987  -7.318 -28.002  1.00  0.73           C  
ATOM   1391  H   THR A  99       5.503  -4.895 -26.095  1.00  0.73           H  
ATOM   1392  HA  THR A  99       3.751  -6.887 -27.100  1.00  0.73           H  
ATOM   1393  HB  THR A  99       5.231  -7.019 -29.095  1.00  0.73           H  
ATOM   1394  HG1 THR A  99       5.525  -9.283 -27.354  1.00  0.73           H  
ATOM   1395 1HG2 THR A  99       7.492  -7.826 -28.821  1.00  0.73           H  
ATOM   1396 2HG2 THR A  99       7.262  -6.265 -28.000  1.00  0.73           H  
ATOM   1397 3HG2 THR A  99       7.256  -7.774 -27.064  1.00  0.73           H  
ATOM   1398  N   LEU A 100       4.547  -8.538 -25.348  1.00  0.74           N  
ATOM   1399  CA  LEU A 100       4.903  -9.389 -24.203  1.00  0.74           C  
ATOM   1400  C   LEU A 100       5.876 -10.487 -24.592  1.00  0.74           C  
ATOM   1401  O   LEU A 100       5.919 -10.914 -25.749  1.00  0.74           O  
ATOM   1402  CB  LEU A 100       3.689 -10.138 -23.602  1.00  0.74           C  
ATOM   1403  CG  LEU A 100       2.542  -9.343 -23.055  1.00  0.74           C  
ATOM   1404  CD1 LEU A 100       1.439 -10.282 -22.610  1.00  0.74           C  
ATOM   1405  CD2 LEU A 100       3.020  -8.544 -21.901  1.00  0.74           C  
ATOM   1406  H   LEU A 100       3.749  -8.788 -25.918  1.00  0.74           H  
ATOM   1407  HA  LEU A 100       5.365  -8.771 -23.436  1.00  0.74           H  
ATOM   1408 1HB  LEU A 100       3.287 -10.792 -24.370  1.00  0.74           H  
ATOM   1409 2HB  LEU A 100       4.058 -10.771 -22.788  1.00  0.74           H  
ATOM   1410  HG  LEU A 100       2.145  -8.706 -23.826  1.00  0.74           H  
ATOM   1411 1HD1 LEU A 100       0.623  -9.707 -22.217  1.00  0.74           H  
ATOM   1412 2HD1 LEU A 100       1.093 -10.871 -23.458  1.00  0.74           H  
ATOM   1413 3HD1 LEU A 100       1.816 -10.946 -21.835  1.00  0.74           H  
ATOM   1414 1HD2 LEU A 100       2.197  -7.952 -21.494  1.00  0.74           H  
ATOM   1415 2HD2 LEU A 100       3.410  -9.216 -21.137  1.00  0.74           H  
ATOM   1416 3HD2 LEU A 100       3.794  -7.900 -22.223  1.00  0.74           H  
ATOM   1417  N   ALA A 101       6.580 -10.994 -23.589  1.00  0.76           N  
ATOM   1418  CA  ALA A 101       7.414 -12.182 -23.703  1.00  0.76           C  
ATOM   1419  C   ALA A 101       7.305 -12.976 -22.395  1.00  0.76           C  
ATOM   1420  O   ALA A 101       7.111 -12.392 -21.327  1.00  0.76           O  
ATOM   1421  CB  ALA A 101       8.852 -11.794 -24.000  1.00  0.76           C  
ATOM   1422  H   ALA A 101       6.555 -10.504 -22.699  1.00  0.76           H  
ATOM   1423  HA  ALA A 101       7.030 -12.804 -24.512  1.00  0.76           H  
ATOM   1424 1HB  ALA A 101       9.462 -12.691 -24.084  1.00  0.76           H  
ATOM   1425 2HB  ALA A 101       8.887 -11.241 -24.936  1.00  0.76           H  
ATOM   1426 3HB  ALA A 101       9.232 -11.167 -23.191  1.00  0.76           H  
ATOM   1427  N   GLY A 102       7.455 -14.304 -22.468  1.00  0.76           N  
ATOM   1428  CA  GLY A 102       7.367 -15.168 -21.274  1.00  0.76           C  
ATOM   1429  C   GLY A 102       6.006 -15.872 -21.218  1.00  0.76           C  
ATOM   1430  O   GLY A 102       5.168 -15.654 -22.095  1.00  0.76           O  
ATOM   1431  H   GLY A 102       7.617 -14.733 -23.370  1.00  0.76           H  
ATOM   1432 1HA  GLY A 102       8.165 -15.911 -21.298  1.00  0.76           H  
ATOM   1433 2HA  GLY A 102       7.512 -14.573 -20.371  1.00  0.76           H  
ATOM   1434  N   GLY A 103       5.781 -16.721 -20.204  1.00  0.76           N  
ATOM   1435  CA  GLY A 103       4.518 -17.483 -20.128  1.00  0.76           C  
ATOM   1436  C   GLY A 103       4.220 -18.004 -18.720  1.00  0.76           C  
ATOM   1437  O   GLY A 103       4.888 -17.625 -17.775  1.00  0.76           O  
ATOM   1438  H   GLY A 103       6.516 -16.860 -19.508  1.00  0.76           H  
ATOM   1439 1HA  GLY A 103       3.696 -16.845 -20.456  1.00  0.76           H  
ATOM   1440 2HA  GLY A 103       4.562 -18.321 -20.823  1.00  0.76           H  
ATOM   1441  N   SER A 104       3.278 -18.938 -18.572  1.00  0.75           N  
ATOM   1442  CA  SER A 104       2.862 -19.411 -17.232  1.00  0.75           C  
ATOM   1443  C   SER A 104       3.980 -20.058 -16.388  1.00  0.75           C  
ATOM   1444  O   SER A 104       3.828 -20.247 -15.172  1.00  0.75           O  
ATOM   1445  CB  SER A 104       1.713 -20.384 -17.380  1.00  0.75           C  
ATOM   1446  OG  SER A 104       2.126 -21.559 -18.027  1.00  0.75           O  
ATOM   1447  H   SER A 104       2.783 -19.272 -19.387  1.00  0.75           H  
ATOM   1448  HA  SER A 104       2.494 -18.545 -16.677  1.00  0.75           H  
ATOM   1449 1HB  SER A 104       1.308 -20.624 -16.396  1.00  0.75           H  
ATOM   1450 2HB  SER A 104       0.915 -19.912 -17.951  1.00  0.75           H  
ATOM   1451  HG  SER A 104       2.680 -22.026 -17.395  1.00  0.75           H  
ATOM   1452  N   GLY A 105       5.075 -20.450 -17.046  1.00  0.73           N  
ATOM   1453  CA  GLY A 105       6.244 -21.042 -16.398  1.00  0.73           C  
ATOM   1454  C   GLY A 105       7.378 -20.026 -16.120  1.00  0.73           C  
ATOM   1455  O   GLY A 105       8.468 -20.423 -15.698  1.00  0.73           O  
ATOM   1456  H   GLY A 105       5.107 -20.282 -18.040  1.00  0.73           H  
ATOM   1457 1HA  GLY A 105       5.937 -21.501 -15.459  1.00  0.73           H  
ATOM   1458 2HA  GLY A 105       6.628 -21.844 -17.026  1.00  0.73           H  
ATOM   1459  N   SER A 106       7.137 -18.730 -16.363  1.00  0.70           N  
ATOM   1460  CA  SER A 106       8.170 -17.698 -16.194  1.00  0.70           C  
ATOM   1461  C   SER A 106       7.531 -16.340 -15.933  1.00  0.70           C  
ATOM   1462  O   SER A 106       6.323 -16.202 -16.012  1.00  0.70           O  
ATOM   1463  CB  SER A 106       9.027 -17.581 -17.447  1.00  0.70           C  
ATOM   1464  OG  SER A 106       8.337 -16.949 -18.522  1.00  0.70           O  
ATOM   1465  H   SER A 106       6.222 -18.444 -16.706  1.00  0.70           H  
ATOM   1466  HA  SER A 106       8.797 -17.959 -15.341  1.00  0.70           H  
ATOM   1467 1HB  SER A 106       9.929 -17.017 -17.217  1.00  0.70           H  
ATOM   1468 2HB  SER A 106       9.340 -18.576 -17.756  1.00  0.70           H  
ATOM   1469  HG  SER A 106       8.288 -16.003 -18.267  1.00  0.70           H  
ATOM   1470  N   ASN A 107       8.311 -15.326 -15.609  1.00  0.68           N  
ATOM   1471  CA  ASN A 107       7.674 -14.022 -15.445  1.00  0.68           C  
ATOM   1472  C   ASN A 107       7.554 -13.354 -16.807  1.00  0.68           C  
ATOM   1473  O   ASN A 107       8.352 -13.630 -17.709  1.00  0.68           O  
ATOM   1474  CB  ASN A 107       8.430 -13.157 -14.463  1.00  0.68           C  
ATOM   1475  CG  ASN A 107       8.352 -13.703 -13.062  1.00  0.68           C  
ATOM   1476  OD1 ASN A 107       7.280 -14.116 -12.601  1.00  0.68           O  
ATOM   1477  ND2 ASN A 107       9.467 -13.717 -12.377  1.00  0.68           N  
ATOM   1478  H   ASN A 107       9.309 -15.441 -15.504  1.00  0.68           H  
ATOM   1479  HA  ASN A 107       6.660 -14.158 -15.064  1.00  0.68           H  
ATOM   1480 1HB  ASN A 107       9.474 -13.083 -14.764  1.00  0.68           H  
ATOM   1481 2HB  ASN A 107       8.010 -12.146 -14.477  1.00  0.68           H  
ATOM   1482 1HD2 ASN A 107       9.475 -14.069 -11.440  1.00  0.68           H  
ATOM   1483 2HD2 ASN A 107      10.312 -13.373 -12.787  1.00  0.68           H  
ATOM   1484  N   TYR A 108       6.565 -12.484 -16.954  1.00  0.66           N  
ATOM   1485  CA  TYR A 108       6.379 -11.735 -18.178  1.00  0.66           C  
ATOM   1486  C   TYR A 108       7.273 -10.536 -18.204  1.00  0.66           C  
ATOM   1487  O   TYR A 108       7.560  -9.900 -17.181  1.00  0.66           O  
ATOM   1488  CB  TYR A 108       4.962 -11.177 -18.399  1.00  0.66           C  
ATOM   1489  CG  TYR A 108       3.869 -12.117 -18.724  1.00  0.66           C  
ATOM   1490  CD1 TYR A 108       2.893 -12.401 -17.777  1.00  0.66           C  
ATOM   1491  CD2 TYR A 108       3.809 -12.676 -19.988  1.00  0.66           C  
ATOM   1492  CE1 TYR A 108       1.846 -13.241 -18.106  1.00  0.66           C  
ATOM   1493  CE2 TYR A 108       2.779 -13.523 -20.315  1.00  0.66           C  
ATOM   1494  CZ  TYR A 108       1.796 -13.808 -19.382  1.00  0.66           C  
ATOM   1495  OH  TYR A 108       0.762 -14.651 -19.709  1.00  0.66           O  
ATOM   1496  H   TYR A 108       5.947 -12.297 -16.184  1.00  0.66           H  
ATOM   1497  HA  TYR A 108       6.642 -12.377 -19.012  1.00  0.66           H  
ATOM   1498 1HB  TYR A 108       4.655 -10.600 -17.545  1.00  0.66           H  
ATOM   1499 2HB  TYR A 108       5.016 -10.466 -19.226  1.00  0.66           H  
ATOM   1500  HD1 TYR A 108       2.940 -11.952 -16.782  1.00  0.66           H  
ATOM   1501  HD2 TYR A 108       4.579 -12.444 -20.726  1.00  0.66           H  
ATOM   1502  HE1 TYR A 108       1.068 -13.462 -17.368  1.00  0.66           H  
ATOM   1503  HE2 TYR A 108       2.736 -13.965 -21.312  1.00  0.66           H  
ATOM   1504  HH  TYR A 108       0.217 -14.795 -18.930  1.00  0.66           H  
ATOM   1505  N   ASN A 109       7.641 -10.179 -19.401  1.00  0.65           N  
ATOM   1506  CA  ASN A 109       8.360  -8.959 -19.625  1.00  0.65           C  
ATOM   1507  C   ASN A 109       7.844  -8.308 -20.877  1.00  0.65           C  
ATOM   1508  O   ASN A 109       7.266  -8.965 -21.747  1.00  0.65           O  
ATOM   1509  CB  ASN A 109       9.852  -9.215 -19.736  1.00  0.65           C  
ATOM   1510  CG  ASN A 109      10.508  -9.642 -18.440  1.00  0.65           C  
ATOM   1511  OD1 ASN A 109      10.785  -8.809 -17.567  1.00  0.65           O  
ATOM   1512  ND2 ASN A 109      10.765 -10.919 -18.302  1.00  0.65           N  
ATOM   1513  H   ASN A 109       7.410 -10.796 -20.179  1.00  0.65           H  
ATOM   1514  HA  ASN A 109       8.172  -8.274 -18.797  1.00  0.65           H  
ATOM   1515 1HB  ASN A 109      10.021  -9.993 -20.483  1.00  0.65           H  
ATOM   1516 2HB  ASN A 109      10.345  -8.310 -20.098  1.00  0.65           H  
ATOM   1517 1HD2 ASN A 109      11.196 -11.255 -17.465  1.00  0.65           H  
ATOM   1518 2HD2 ASN A 109      10.523 -11.561 -19.029  1.00  0.65           H  
ATOM   1519  N   LEU A 110       8.035  -7.013 -20.965  1.00  0.65           N  
ATOM   1520  CA  LEU A 110       7.785  -6.338 -22.211  1.00  0.65           C  
ATOM   1521  C   LEU A 110       9.114  -6.300 -22.915  1.00  0.65           C  
ATOM   1522  O   LEU A 110      10.140  -6.029 -22.289  1.00  0.65           O  
ATOM   1523  CB  LEU A 110       7.210  -4.948 -21.968  1.00  0.65           C  
ATOM   1524  CG  LEU A 110       5.836  -4.914 -21.388  1.00  0.65           C  
ATOM   1525  CD1 LEU A 110       5.482  -3.564 -20.985  1.00  0.65           C  
ATOM   1526  CD2 LEU A 110       4.892  -5.335 -22.439  1.00  0.65           C  
ATOM   1527  H   LEU A 110       8.441  -6.507 -20.189  1.00  0.65           H  
ATOM   1528  HA  LEU A 110       7.082  -6.915 -22.804  1.00  0.65           H  
ATOM   1529 1HB  LEU A 110       7.857  -4.449 -21.286  1.00  0.65           H  
ATOM   1530 2HB  LEU A 110       7.203  -4.396 -22.914  1.00  0.65           H  
ATOM   1531  HG  LEU A 110       5.788  -5.564 -20.541  1.00  0.65           H  
ATOM   1532 1HD1 LEU A 110       4.466  -3.551 -20.583  1.00  0.65           H  
ATOM   1533 2HD1 LEU A 110       6.176  -3.249 -20.244  1.00  0.65           H  
ATOM   1534 3HD1 LEU A 110       5.546  -2.924 -21.832  1.00  0.65           H  
ATOM   1535 1HD2 LEU A 110       3.874  -5.323 -22.049  1.00  0.65           H  
ATOM   1536 2HD2 LEU A 110       4.964  -4.651 -23.283  1.00  0.65           H  
ATOM   1537 3HD2 LEU A 110       5.157  -6.326 -22.764  1.00  0.65           H  
ATOM   1538  N   VAL A 111       9.110  -6.591 -24.199  1.00  0.65           N  
ATOM   1539  CA  VAL A 111      10.358  -6.588 -24.951  1.00  0.65           C  
ATOM   1540  C   VAL A 111      10.904  -5.173 -25.064  1.00  0.65           C  
ATOM   1541  O   VAL A 111      12.097  -4.929 -24.883  1.00  0.65           O  
ATOM   1542  CB  VAL A 111      10.145  -7.203 -26.326  1.00  0.65           C  
ATOM   1543  CG1 VAL A 111      11.389  -7.062 -27.167  1.00  0.65           C  
ATOM   1544  CG2 VAL A 111       9.748  -8.667 -26.143  1.00  0.65           C  
ATOM   1545  H   VAL A 111       8.215  -6.817 -24.642  1.00  0.65           H  
ATOM   1546  HA  VAL A 111      11.085  -7.198 -24.413  1.00  0.65           H  
ATOM   1547  HB  VAL A 111       9.368  -6.666 -26.831  1.00  0.65           H  
ATOM   1548 1HG1 VAL A 111      11.214  -7.493 -28.152  1.00  0.65           H  
ATOM   1549 2HG1 VAL A 111      11.635  -6.002 -27.273  1.00  0.65           H  
ATOM   1550 3HG1 VAL A 111      12.215  -7.581 -26.684  1.00  0.65           H  
ATOM   1551 1HG2 VAL A 111       9.571  -9.126 -27.114  1.00  0.65           H  
ATOM   1552 2HG2 VAL A 111      10.548  -9.197 -25.630  1.00  0.65           H  
ATOM   1553 3HG2 VAL A 111       8.834  -8.723 -25.541  1.00  0.65           H  
ATOM   1554  N   SER A 112      10.009  -4.245 -25.368  1.00  0.65           N  
ATOM   1555  CA  SER A 112      10.349  -2.840 -25.462  1.00  0.65           C  
ATOM   1556  C   SER A 112       9.391  -2.029 -24.607  1.00  0.65           C  
ATOM   1557  O   SER A 112       8.207  -1.890 -24.945  1.00  0.65           O  
ATOM   1558  CB  SER A 112      10.266  -2.369 -26.898  1.00  0.65           C  
ATOM   1559  OG  SER A 112      11.193  -3.044 -27.702  1.00  0.65           O  
ATOM   1560  H   SER A 112       9.058  -4.534 -25.510  1.00  0.65           H  
ATOM   1561  HA  SER A 112      11.362  -2.690 -25.087  1.00  0.65           H  
ATOM   1562 1HB  SER A 112       9.259  -2.540 -27.278  1.00  0.65           H  
ATOM   1563 2HB  SER A 112      10.453  -1.294 -26.941  1.00  0.65           H  
ATOM   1564  HG  SER A 112      12.065  -2.774 -27.385  1.00  0.65           H  
ATOM   1565  N   GLN A 113       9.897  -1.503 -23.493  1.00  0.65           N  
ATOM   1566  CA  GLN A 113       9.066  -0.702 -22.600  1.00  0.65           C  
ATOM   1567  C   GLN A 113       9.105   0.731 -23.058  1.00  0.65           C  
ATOM   1568  O   GLN A 113      10.175   1.249 -23.383  1.00  0.65           O  
ATOM   1569  CB  GLN A 113       9.539  -0.794 -21.141  1.00  0.65           C  
ATOM   1570  CG  GLN A 113       9.359  -2.183 -20.540  1.00  0.65           C  
ATOM   1571  CD  GLN A 113       9.826  -2.327 -19.085  1.00  0.65           C  
ATOM   1572  OE1 GLN A 113       9.053  -2.231 -18.110  1.00  0.65           O  
ATOM   1573  NE2 GLN A 113      11.124  -2.566 -18.925  1.00  0.65           N  
ATOM   1574  H   GLN A 113      10.869  -1.661 -23.268  1.00  0.65           H  
ATOM   1575  HA  GLN A 113       8.034  -1.049 -22.658  1.00  0.65           H  
ATOM   1576 1HB  GLN A 113      10.591  -0.519 -21.076  1.00  0.65           H  
ATOM   1577 2HB  GLN A 113       8.971  -0.083 -20.531  1.00  0.65           H  
ATOM   1578 1HG  GLN A 113       8.302  -2.379 -20.556  1.00  0.65           H  
ATOM   1579 2HG  GLN A 113       9.891  -2.917 -21.154  1.00  0.65           H  
ATOM   1580 1HE2 GLN A 113      11.504  -2.670 -18.004  1.00  0.65           H  
ATOM   1581 2HE2 GLN A 113      11.723  -2.641 -19.725  1.00  0.65           H  
ATOM   1582  N   GLU A 114       7.953   1.373 -23.057  1.00  0.64           N  
ATOM   1583  CA  GLU A 114       7.867   2.765 -23.440  1.00  0.64           C  
ATOM   1584  C   GLU A 114       7.770   3.632 -22.193  1.00  0.64           C  
ATOM   1585  O   GLU A 114       8.510   4.614 -22.040  1.00  0.64           O  
ATOM   1586  CB  GLU A 114       6.662   2.912 -24.370  1.00  0.64           C  
ATOM   1587  CG  GLU A 114       6.833   2.100 -25.682  1.00  0.64           C  
ATOM   1588  CD  GLU A 114       7.848   2.658 -26.650  1.00  0.64           C  
ATOM   1589  OE1 GLU A 114       7.715   3.793 -27.036  1.00  0.64           O  
ATOM   1590  OE2 GLU A 114       8.755   1.950 -27.007  1.00  0.64           O  
ATOM   1591  H   GLU A 114       7.103   0.883 -22.780  1.00  0.64           H  
ATOM   1592  HA  GLU A 114       8.770   3.042 -23.985  1.00  0.64           H  
ATOM   1593 1HB  GLU A 114       5.773   2.523 -23.867  1.00  0.64           H  
ATOM   1594 2HB  GLU A 114       6.470   3.942 -24.595  1.00  0.64           H  
ATOM   1595 1HG  GLU A 114       7.153   1.094 -25.418  1.00  0.64           H  
ATOM   1596 2HG  GLU A 114       5.892   2.013 -26.176  1.00  0.64           H  
ATOM   1597  N   VAL A 115       6.840   3.266 -21.301  1.00  0.63           N  
ATOM   1598  CA  VAL A 115       6.678   3.963 -20.019  1.00  0.63           C  
ATOM   1599  C   VAL A 115       6.409   2.996 -18.856  1.00  0.63           C  
ATOM   1600  O   VAL A 115       5.587   2.075 -18.977  1.00  0.63           O  
ATOM   1601  CB  VAL A 115       5.587   5.050 -20.069  1.00  0.63           C  
ATOM   1602  CG1 VAL A 115       5.450   5.714 -18.724  1.00  0.63           C  
ATOM   1603  CG2 VAL A 115       5.958   6.148 -21.099  1.00  0.63           C  
ATOM   1604  H   VAL A 115       6.267   2.448 -21.508  1.00  0.63           H  
ATOM   1605  HA  VAL A 115       7.611   4.474 -19.801  1.00  0.63           H  
ATOM   1606  HB  VAL A 115       4.653   4.590 -20.307  1.00  0.63           H  
ATOM   1607 1HG1 VAL A 115       4.680   6.465 -18.787  1.00  0.63           H  
ATOM   1608 2HG1 VAL A 115       5.182   4.989 -17.972  1.00  0.63           H  
ATOM   1609 3HG1 VAL A 115       6.396   6.183 -18.449  1.00  0.63           H  
ATOM   1610 1HG2 VAL A 115       5.187   6.910 -21.108  1.00  0.63           H  
ATOM   1611 2HG2 VAL A 115       6.892   6.594 -20.814  1.00  0.63           H  
ATOM   1612 3HG2 VAL A 115       6.050   5.732 -22.091  1.00  0.63           H  
ATOM   1613  N   SER A 116       7.085   3.217 -17.726  1.00  0.62           N  
ATOM   1614  CA  SER A 116       6.817   2.425 -16.524  1.00  0.62           C  
ATOM   1615  C   SER A 116       6.476   3.335 -15.349  1.00  0.62           C  
ATOM   1616  O   SER A 116       7.092   4.382 -15.152  1.00  0.62           O  
ATOM   1617  CB  SER A 116       8.013   1.571 -16.143  1.00  0.62           C  
ATOM   1618  OG  SER A 116       8.328   0.635 -17.129  1.00  0.62           O  
ATOM   1619  H   SER A 116       7.767   3.974 -17.701  1.00  0.62           H  
ATOM   1620  HA  SER A 116       5.964   1.781 -16.708  1.00  0.62           H  
ATOM   1621 1HB  SER A 116       8.864   2.211 -15.966  1.00  0.62           H  
ATOM   1622 2HB  SER A 116       7.797   1.052 -15.208  1.00  0.62           H  
ATOM   1623  HG  SER A 116       7.682  -0.089 -17.026  1.00  0.62           H  
ATOM   1624  N   PHE A 117       5.539   2.902 -14.520  1.00  0.62           N  
ATOM   1625  CA  PHE A 117       5.178   3.665 -13.332  1.00  0.62           C  
ATOM   1626  C   PHE A 117       5.365   2.748 -12.129  1.00  0.62           C  
ATOM   1627  O   PHE A 117       4.674   1.734 -12.005  1.00  0.62           O  
ATOM   1628  CB  PHE A 117       3.725   4.134 -13.405  1.00  0.62           C  
ATOM   1629  CG  PHE A 117       3.338   4.996 -14.640  1.00  0.62           C  
ATOM   1630  CD1 PHE A 117       2.962   4.396 -15.844  1.00  0.62           C  
ATOM   1631  CD2 PHE A 117       3.325   6.373 -14.594  1.00  0.62           C  
ATOM   1632  CE1 PHE A 117       2.588   5.156 -16.936  1.00  0.62           C  
ATOM   1633  CE2 PHE A 117       2.972   7.133 -15.698  1.00  0.62           C  
ATOM   1634  CZ  PHE A 117       2.597   6.519 -16.865  1.00  0.62           C  
ATOM   1635  H   PHE A 117       5.070   2.023 -14.730  1.00  0.62           H  
ATOM   1636  HA  PHE A 117       5.840   4.526 -13.222  1.00  0.62           H  
ATOM   1637 1HB  PHE A 117       3.072   3.301 -13.357  1.00  0.62           H  
ATOM   1638 2HB  PHE A 117       3.533   4.733 -12.530  1.00  0.62           H  
ATOM   1639  HD1 PHE A 117       2.958   3.316 -15.923  1.00  0.62           H  
ATOM   1640  HD2 PHE A 117       3.590   6.867 -13.679  1.00  0.62           H  
ATOM   1641  HE1 PHE A 117       2.295   4.670 -17.858  1.00  0.62           H  
ATOM   1642  HE2 PHE A 117       2.977   8.220 -15.632  1.00  0.62           H  
ATOM   1643  HZ  PHE A 117       2.309   7.109 -17.733  1.00  0.62           H  
ATOM   1644  N   THR A 118       6.330   3.074 -11.271  1.00  0.62           N  
ATOM   1645  CA  THR A 118       6.681   2.218 -10.142  1.00  0.62           C  
ATOM   1646  C   THR A 118       6.251   2.824  -8.812  1.00  0.62           C  
ATOM   1647  O   THR A 118       5.989   4.024  -8.726  1.00  0.62           O  
ATOM   1648  CB  THR A 118       8.205   1.996 -10.127  1.00  0.62           C  
ATOM   1649  OG1 THR A 118       8.837   3.230  -9.875  1.00  0.62           O  
ATOM   1650  CG2 THR A 118       8.688   1.499 -11.473  1.00  0.62           C  
ATOM   1651  H   THR A 118       6.870   3.924 -11.414  1.00  0.62           H  
ATOM   1652  HA  THR A 118       6.180   1.258 -10.254  1.00  0.62           H  
ATOM   1653  HB  THR A 118       8.468   1.283  -9.347  1.00  0.62           H  
ATOM   1654  HG1 THR A 118       8.559   3.871 -10.567  1.00  0.62           H  
ATOM   1655 1HG2 THR A 118       9.769   1.371 -11.443  1.00  0.62           H  
ATOM   1656 2HG2 THR A 118       8.230   0.564 -11.688  1.00  0.62           H  
ATOM   1657 3HG2 THR A 118       8.431   2.226 -12.248  1.00  0.62           H  
ATOM   1658  N   ASN A 119       6.270   2.002  -7.754  1.00  0.63           N  
ATOM   1659  CA  ASN A 119       5.914   2.401  -6.381  1.00  0.63           C  
ATOM   1660  C   ASN A 119       4.516   3.008  -6.330  1.00  0.63           C  
ATOM   1661  O   ASN A 119       4.277   3.995  -5.636  1.00  0.63           O  
ATOM   1662  CB  ASN A 119       6.883   3.414  -5.809  1.00  0.63           C  
ATOM   1663  CG  ASN A 119       8.291   2.961  -5.733  1.00  0.63           C  
ATOM   1664  OD1 ASN A 119       8.612   1.769  -5.604  1.00  0.63           O  
ATOM   1665  ND2 ASN A 119       9.163   3.932  -5.793  1.00  0.63           N  
ATOM   1666  H   ASN A 119       6.500   1.031  -7.927  1.00  0.63           H  
ATOM   1667  HA  ASN A 119       5.908   1.511  -5.749  1.00  0.63           H  
ATOM   1668 1HB  ASN A 119       6.857   4.311  -6.409  1.00  0.63           H  
ATOM   1669 2HB  ASN A 119       6.556   3.696  -4.807  1.00  0.63           H  
ATOM   1670 1HD2 ASN A 119      10.142   3.738  -5.743  1.00  0.63           H  
ATOM   1671 2HD2 ASN A 119       8.823   4.893  -5.867  1.00  0.63           H  
ATOM   1672  N   LEU A 120       3.599   2.404  -7.072  1.00  0.65           N  
ATOM   1673  CA  LEU A 120       2.226   2.876  -7.163  1.00  0.65           C  
ATOM   1674  C   LEU A 120       1.437   2.741  -5.860  1.00  0.65           C  
ATOM   1675  O   LEU A 120       0.568   3.557  -5.565  1.00  0.65           O  
ATOM   1676  CB  LEU A 120       1.511   2.100  -8.249  1.00  0.65           C  
ATOM   1677  CG  LEU A 120       1.987   2.315  -9.636  1.00  0.65           C  
ATOM   1678  CD1 LEU A 120       1.320   1.339 -10.492  1.00  0.65           C  
ATOM   1679  CD2 LEU A 120       1.668   3.719 -10.078  1.00  0.65           C  
ATOM   1680  H   LEU A 120       3.879   1.579  -7.605  1.00  0.65           H  
ATOM   1681  HA  LEU A 120       2.259   3.926  -7.438  1.00  0.65           H  
ATOM   1682 1HB  LEU A 120       1.545   1.031  -8.023  1.00  0.65           H  
ATOM   1683 2HB  LEU A 120       0.496   2.433  -8.247  1.00  0.65           H  
ATOM   1684  HG  LEU A 120       3.068   2.145  -9.696  1.00  0.65           H  
ATOM   1685 1HD1 LEU A 120       1.661   1.486 -11.469  1.00  0.65           H  
ATOM   1686 2HD1 LEU A 120       1.576   0.338 -10.158  1.00  0.65           H  
ATOM   1687 3HD1 LEU A 120       0.247   1.478 -10.452  1.00  0.65           H  
ATOM   1688 1HD2 LEU A 120       2.000   3.859 -11.091  1.00  0.65           H  
ATOM   1689 2HD2 LEU A 120       0.593   3.889 -10.024  1.00  0.65           H  
ATOM   1690 3HD2 LEU A 120       2.184   4.415  -9.424  1.00  0.65           H  
ATOM   1691  N   GLY A 121       1.697   1.676  -5.103  1.00  0.65           N  
ATOM   1692  CA  GLY A 121       0.997   1.459  -3.838  1.00  0.65           C  
ATOM   1693  C   GLY A 121      -0.474   1.067  -4.009  1.00  0.65           C  
ATOM   1694  O   GLY A 121      -1.302   1.364  -3.140  1.00  0.65           O  
ATOM   1695  H   GLY A 121       2.409   1.026  -5.396  1.00  0.65           H  
ATOM   1696 1HA  GLY A 121       1.515   0.681  -3.279  1.00  0.65           H  
ATOM   1697 2HA  GLY A 121       1.061   2.369  -3.241  1.00  0.65           H  
ATOM   1698  N   LEU A 122      -0.826   0.408  -5.111  1.00  0.66           N  
ATOM   1699  CA  LEU A 122      -2.231   0.095  -5.317  1.00  0.66           C  
ATOM   1700  C   LEU A 122      -2.601  -1.188  -4.607  1.00  0.66           C  
ATOM   1701  O   LEU A 122      -1.851  -2.167  -4.650  1.00  0.66           O  
ATOM   1702  CB  LEU A 122      -2.500  -0.099  -6.803  1.00  0.66           C  
ATOM   1703  CG  LEU A 122      -2.182   1.056  -7.693  1.00  0.66           C  
ATOM   1704  CD1 LEU A 122      -2.410   0.660  -9.153  1.00  0.66           C  
ATOM   1705  CD2 LEU A 122      -3.016   2.227  -7.314  1.00  0.66           C  
ATOM   1706  H   LEU A 122      -0.136   0.097  -5.795  1.00  0.66           H  
ATOM   1707  HA  LEU A 122      -2.841   0.910  -4.929  1.00  0.66           H  
ATOM   1708 1HB  LEU A 122      -1.910  -0.933  -7.130  1.00  0.66           H  
ATOM   1709 2HB  LEU A 122      -3.555  -0.348  -6.937  1.00  0.66           H  
ATOM   1710  HG  LEU A 122      -1.163   1.306  -7.567  1.00  0.66           H  
ATOM   1711 1HD1 LEU A 122      -2.164   1.502  -9.797  1.00  0.66           H  
ATOM   1712 2HD1 LEU A 122      -1.779  -0.177  -9.409  1.00  0.66           H  
ATOM   1713 3HD1 LEU A 122      -3.455   0.384  -9.291  1.00  0.66           H  
ATOM   1714 1HD2 LEU A 122      -2.764   3.065  -7.952  1.00  0.66           H  
ATOM   1715 2HD2 LEU A 122      -4.070   1.987  -7.435  1.00  0.66           H  
ATOM   1716 3HD2 LEU A 122      -2.826   2.499  -6.274  1.00  0.66           H  
ATOM   1717  N   ASN A 123      -3.792  -1.236  -4.027  1.00  0.68           N  
ATOM   1718  CA  ASN A 123      -4.237  -2.492  -3.451  1.00  0.68           C  
ATOM   1719  C   ASN A 123      -5.749  -2.605  -3.402  1.00  0.68           C  
ATOM   1720  O   ASN A 123      -6.455  -1.610  -3.563  1.00  0.68           O  
ATOM   1721  CB  ASN A 123      -3.631  -2.684  -2.063  1.00  0.68           C  
ATOM   1722  CG  ASN A 123      -4.035  -1.627  -1.061  1.00  0.68           C  
ATOM   1723  OD1 ASN A 123      -5.215  -1.459  -0.730  1.00  0.68           O  
ATOM   1724  ND2 ASN A 123      -3.057  -0.903  -0.567  1.00  0.68           N  
ATOM   1725  H   ASN A 123      -4.381  -0.416  -3.989  1.00  0.68           H  
ATOM   1726  HA  ASN A 123      -3.884  -3.288  -4.086  1.00  0.68           H  
ATOM   1727 1HB  ASN A 123      -3.932  -3.660  -1.679  1.00  0.68           H  
ATOM   1728 2HB  ASN A 123      -2.545  -2.695  -2.140  1.00  0.68           H  
ATOM   1729 1HD2 ASN A 123      -3.252  -0.182   0.101  1.00  0.68           H  
ATOM   1730 2HD2 ASN A 123      -2.115  -1.064  -0.862  1.00  0.68           H  
ATOM   1731  N   SER A 124      -6.224  -3.821  -3.134  1.00  0.70           N  
ATOM   1732  CA  SER A 124      -7.644  -4.091  -2.933  1.00  0.70           C  
ATOM   1733  C   SER A 124      -7.886  -5.470  -2.303  1.00  0.70           C  
ATOM   1734  O   SER A 124      -7.170  -6.439  -2.581  1.00  0.70           O  
ATOM   1735  CB  SER A 124      -8.396  -3.939  -4.229  1.00  0.70           C  
ATOM   1736  OG  SER A 124      -9.739  -4.234  -4.037  1.00  0.70           O  
ATOM   1737  H   SER A 124      -5.550  -4.584  -3.089  1.00  0.70           H  
ATOM   1738  HA  SER A 124      -8.037  -3.342  -2.240  1.00  0.70           H  
ATOM   1739 1HB  SER A 124      -8.303  -2.920  -4.591  1.00  0.70           H  
ATOM   1740 2HB  SER A 124      -7.975  -4.600  -4.986  1.00  0.70           H  
ATOM   1741  HG  SER A 124      -9.983  -3.848  -3.160  1.00  0.70           H  
ATOM   1742  N   LEU A 125      -8.925  -5.577  -1.483  1.00  0.73           N  
ATOM   1743  CA  LEU A 125      -9.257  -6.846  -0.834  1.00  0.73           C  
ATOM   1744  C   LEU A 125     -10.137  -7.725  -1.702  1.00  0.73           C  
ATOM   1745  O   LEU A 125     -10.931  -7.225  -2.485  1.00  0.73           O  
ATOM   1746  CB  LEU A 125      -9.995  -6.596   0.480  1.00  0.73           C  
ATOM   1747  CG  LEU A 125      -9.259  -5.792   1.523  1.00  0.73           C  
ATOM   1748  CD1 LEU A 125     -10.187  -5.585   2.712  1.00  0.73           C  
ATOM   1749  CD2 LEU A 125      -7.989  -6.523   1.923  1.00  0.73           C  
ATOM   1750  H   LEU A 125      -9.516  -4.755  -1.325  1.00  0.73           H  
ATOM   1751  HA  LEU A 125      -8.330  -7.382  -0.630  1.00  0.73           H  
ATOM   1752 1HB  LEU A 125     -10.917  -6.067   0.255  1.00  0.73           H  
ATOM   1753 2HB  LEU A 125     -10.256  -7.555   0.925  1.00  0.73           H  
ATOM   1754  HG  LEU A 125      -9.000  -4.810   1.118  1.00  0.73           H  
ATOM   1755 1HD1 LEU A 125      -9.680  -4.996   3.475  1.00  0.73           H  
ATOM   1756 2HD1 LEU A 125     -11.085  -5.057   2.383  1.00  0.73           H  
ATOM   1757 3HD1 LEU A 125     -10.473  -6.554   3.130  1.00  0.73           H  
ATOM   1758 1HD2 LEU A 125      -7.456  -5.944   2.678  1.00  0.73           H  
ATOM   1759 2HD2 LEU A 125      -8.244  -7.502   2.330  1.00  0.73           H  
ATOM   1760 3HD2 LEU A 125      -7.351  -6.650   1.046  1.00  0.73           H  
ATOM   1761  N   LYS A 126     -10.078  -9.040  -1.493  1.00  0.78           N  
ATOM   1762  CA  LYS A 126     -10.967  -9.971  -2.205  1.00  0.78           C  
ATOM   1763  C   LYS A 126     -12.430  -9.621  -1.998  1.00  0.78           C  
ATOM   1764  O   LYS A 126     -13.270  -9.895  -2.845  1.00  0.78           O  
ATOM   1765  CB  LYS A 126     -10.771 -11.406  -1.756  1.00  0.78           C  
ATOM   1766  CG  LYS A 126     -11.576 -12.408  -2.581  1.00  0.78           C  
ATOM   1767  CD  LYS A 126     -11.313 -13.846  -2.161  1.00  0.78           C  
ATOM   1768  CE  LYS A 126     -12.138 -14.817  -3.001  1.00  0.78           C  
ATOM   1769  NZ  LYS A 126     -11.908 -16.237  -2.601  1.00  0.78           N  
ATOM   1770  H   LYS A 126      -9.399  -9.410  -0.843  1.00  0.78           H  
ATOM   1771  HA  LYS A 126     -10.761  -9.901  -3.272  1.00  0.78           H  
ATOM   1772 1HB  LYS A 126      -9.739 -11.670  -1.779  1.00  0.78           H  
ATOM   1773 2HB  LYS A 126     -11.103 -11.502  -0.724  1.00  0.78           H  
ATOM   1774 1HG  LYS A 126     -12.641 -12.195  -2.469  1.00  0.78           H  
ATOM   1775 2HG  LYS A 126     -11.317 -12.296  -3.634  1.00  0.78           H  
ATOM   1776 1HD  LYS A 126     -10.260 -14.077  -2.283  1.00  0.78           H  
ATOM   1777 2HD  LYS A 126     -11.576 -13.971  -1.112  1.00  0.78           H  
ATOM   1778 1HE  LYS A 126     -13.195 -14.581  -2.884  1.00  0.78           H  
ATOM   1779 2HE  LYS A 126     -11.865 -14.695  -4.053  1.00  0.78           H  
ATOM   1780 1HZ  LYS A 126     -12.469 -16.843  -3.183  1.00  0.78           H  
ATOM   1781 2HZ  LYS A 126     -10.932 -16.467  -2.719  1.00  0.78           H  
ATOM   1782 3HZ  LYS A 126     -12.169 -16.362  -1.634  1.00  0.78           H  
ATOM   1783  N   GLU A 127     -12.728  -9.068  -0.831  1.00  0.83           N  
ATOM   1784  CA  GLU A 127     -14.065  -8.675  -0.420  1.00  0.83           C  
ATOM   1785  C   GLU A 127     -14.658  -7.586  -1.317  1.00  0.83           C  
ATOM   1786  O   GLU A 127     -15.880  -7.432  -1.394  1.00  0.83           O  
ATOM   1787  CB  GLU A 127     -14.012  -8.147   1.009  1.00  0.83           C  
ATOM   1788  CG  GLU A 127     -13.674  -9.198   2.060  1.00  0.83           C  
ATOM   1789  CD  GLU A 127     -13.574  -8.635   3.464  1.00  0.83           C  
ATOM   1790  OE1 GLU A 127     -13.637  -7.437   3.616  1.00  0.83           O  
ATOM   1791  OE2 GLU A 127     -13.434  -9.409   4.382  1.00  0.83           O  
ATOM   1792  H   GLU A 127     -11.967  -8.891  -0.198  1.00  0.83           H  
ATOM   1793  HA  GLU A 127     -14.712  -9.551  -0.467  1.00  0.83           H  
ATOM   1794 1HB  GLU A 127     -13.263  -7.355   1.073  1.00  0.83           H  
ATOM   1795 2HB  GLU A 127     -14.974  -7.707   1.269  1.00  0.83           H  
ATOM   1796 1HG  GLU A 127     -14.442  -9.971   2.044  1.00  0.83           H  
ATOM   1797 2HG  GLU A 127     -12.725  -9.662   1.792  1.00  0.83           H  
ATOM   1798  N   GLU A 128     -13.795  -6.778  -1.926  1.00  0.86           N  
ATOM   1799  CA  GLU A 128     -14.233  -5.679  -2.760  1.00  0.86           C  
ATOM   1800  C   GLU A 128     -14.570  -6.205  -4.143  1.00  0.86           C  
ATOM   1801  O   GLU A 128     -14.016  -7.202  -4.596  1.00  0.86           O  
ATOM   1802  CB  GLU A 128     -13.144  -4.596  -2.822  1.00  0.86           C  
ATOM   1803  CG  GLU A 128     -12.860  -3.946  -1.445  1.00  0.86           C  
ATOM   1804  CD  GLU A 128     -11.765  -2.897  -1.442  1.00  0.86           C  
ATOM   1805  OE1 GLU A 128     -12.092  -1.751  -1.270  1.00  0.86           O  
ATOM   1806  OE2 GLU A 128     -10.592  -3.244  -1.548  1.00  0.86           O  
ATOM   1807  H   GLU A 128     -12.798  -6.963  -1.869  1.00  0.86           H  
ATOM   1808  HA  GLU A 128     -15.133  -5.246  -2.327  1.00  0.86           H  
ATOM   1809 1HB  GLU A 128     -12.216  -5.036  -3.187  1.00  0.86           H  
ATOM   1810 2HB  GLU A 128     -13.436  -3.814  -3.527  1.00  0.86           H  
ATOM   1811 1HG  GLU A 128     -13.780  -3.488  -1.087  1.00  0.86           H  
ATOM   1812 2HG  GLU A 128     -12.596  -4.738  -0.748  1.00  0.86           H  
ATOM   1813  N   GLY A 129     -15.475  -5.528  -4.826  1.00  0.88           N  
ATOM   1814  CA  GLY A 129     -15.823  -5.917  -6.179  1.00  0.88           C  
ATOM   1815  C   GLY A 129     -14.971  -5.153  -7.170  1.00  0.88           C  
ATOM   1816  O   GLY A 129     -13.837  -4.768  -6.874  1.00  0.88           O  
ATOM   1817  H   GLY A 129     -15.918  -4.727  -4.400  1.00  0.88           H  
ATOM   1818 1HA  GLY A 129     -15.666  -6.988  -6.306  1.00  0.88           H  
ATOM   1819 2HA  GLY A 129     -16.879  -5.719  -6.361  1.00  0.88           H  
ATOM   1820  N   ARG A 130     -15.558  -4.849  -8.318  1.00  0.86           N  
ATOM   1821  CA  ARG A 130     -14.871  -4.168  -9.414  1.00  0.86           C  
ATOM   1822  C   ARG A 130     -14.370  -2.772  -9.000  1.00  0.86           C  
ATOM   1823  O   ARG A 130     -13.522  -2.171  -9.654  1.00  0.86           O  
ATOM   1824  CB  ARG A 130     -15.813  -4.049 -10.594  1.00  0.86           C  
ATOM   1825  CG  ARG A 130     -16.155  -5.359 -11.278  1.00  0.86           C  
ATOM   1826  CD  ARG A 130     -17.123  -5.168 -12.388  1.00  0.86           C  
ATOM   1827  NE  ARG A 130     -17.458  -6.427 -13.038  1.00  0.86           N  
ATOM   1828  CZ  ARG A 130     -18.405  -6.574 -13.987  1.00  0.86           C  
ATOM   1829  NH1 ARG A 130     -19.104  -5.535 -14.389  1.00  0.86           N  
ATOM   1830  NH2 ARG A 130     -18.629  -7.765 -14.512  1.00  0.86           N  
ATOM   1831  H   ARG A 130     -16.508  -5.159  -8.469  1.00  0.86           H  
ATOM   1832  HA  ARG A 130     -14.017  -4.779  -9.702  1.00  0.86           H  
ATOM   1833 1HB  ARG A 130     -16.745  -3.589 -10.271  1.00  0.86           H  
ATOM   1834 2HB  ARG A 130     -15.370  -3.395 -11.344  1.00  0.86           H  
ATOM   1835 1HG  ARG A 130     -15.252  -5.790 -11.692  1.00  0.86           H  
ATOM   1836 2HG  ARG A 130     -16.588  -6.048 -10.554  1.00  0.86           H  
ATOM   1837 1HD  ARG A 130     -18.042  -4.729 -11.999  1.00  0.86           H  
ATOM   1838 2HD  ARG A 130     -16.690  -4.504 -13.135  1.00  0.86           H  
ATOM   1839  HE  ARG A 130     -16.945  -7.255 -12.756  1.00  0.86           H  
ATOM   1840 1HH1 ARG A 130     -18.931  -4.624 -13.986  1.00  0.86           H  
ATOM   1841 2HH1 ARG A 130     -19.812  -5.647 -15.099  1.00  0.86           H  
ATOM   1842 1HH2 ARG A 130     -18.088  -8.564 -14.202  1.00  0.86           H  
ATOM   1843 2HH2 ARG A 130     -19.338  -7.878 -15.222  1.00  0.86           H  
ATOM   1844  N   ALA A 131     -14.938  -2.261  -7.916  1.00  0.82           N  
ATOM   1845  CA  ALA A 131     -14.632  -0.977  -7.308  1.00  0.82           C  
ATOM   1846  C   ALA A 131     -13.175  -0.810  -6.856  1.00  0.82           C  
ATOM   1847  O   ALA A 131     -12.714   0.325  -6.725  1.00  0.82           O  
ATOM   1848  CB  ALA A 131     -15.513  -0.792  -6.090  1.00  0.82           C  
ATOM   1849  H   ALA A 131     -15.633  -2.831  -7.464  1.00  0.82           H  
ATOM   1850  HA  ALA A 131     -14.846  -0.203  -8.045  1.00  0.82           H  
ATOM   1851 1HB  ALA A 131     -15.321   0.186  -5.650  1.00  0.82           H  
ATOM   1852 2HB  ALA A 131     -16.559  -0.861  -6.383  1.00  0.82           H  
ATOM   1853 3HB  ALA A 131     -15.285  -1.569  -5.361  1.00  0.82           H  
ATOM   1854  N   GLY A 132     -12.486  -1.909  -6.521  1.00  0.78           N  
ATOM   1855  CA  GLY A 132     -11.117  -1.823  -5.980  1.00  0.78           C  
ATOM   1856  C   GLY A 132     -10.121  -1.185  -6.953  1.00  0.78           C  
ATOM   1857  O   GLY A 132     -10.201  -1.407  -8.163  1.00  0.78           O  
ATOM   1858  H   GLY A 132     -12.918  -2.828  -6.656  1.00  0.78           H  
ATOM   1859 1HA  GLY A 132     -11.129  -1.260  -5.044  1.00  0.78           H  
ATOM   1860 2HA  GLY A 132     -10.784  -2.826  -5.737  1.00  0.78           H  
ATOM   1861  N   GLU A 133      -9.131  -0.450  -6.421  1.00  0.74           N  
ATOM   1862  CA  GLU A 133      -8.153   0.244  -7.275  1.00  0.74           C  
ATOM   1863  C   GLU A 133      -7.320  -0.655  -8.195  1.00  0.74           C  
ATOM   1864  O   GLU A 133      -7.109  -0.308  -9.356  1.00  0.74           O  
ATOM   1865  CB  GLU A 133      -7.227   1.112  -6.418  1.00  0.74           C  
ATOM   1866  CG  GLU A 133      -7.902   2.348  -5.782  1.00  0.74           C  
ATOM   1867  CD  GLU A 133      -8.651   2.089  -4.487  1.00  0.74           C  
ATOM   1868  OE1 GLU A 133      -8.639   0.986  -4.026  1.00  0.74           O  
ATOM   1869  OE2 GLU A 133      -9.242   3.011  -3.971  1.00  0.74           O  
ATOM   1870  H   GLU A 133      -9.089  -0.334  -5.416  1.00  0.74           H  
ATOM   1871  HA  GLU A 133      -8.710   0.922  -7.917  1.00  0.74           H  
ATOM   1872 1HB  GLU A 133      -6.797   0.507  -5.617  1.00  0.74           H  
ATOM   1873 2HB  GLU A 133      -6.402   1.471  -7.033  1.00  0.74           H  
ATOM   1874 1HG  GLU A 133      -7.128   3.093  -5.589  1.00  0.74           H  
ATOM   1875 2HG  GLU A 133      -8.591   2.774  -6.510  1.00  0.74           H  
ATOM   1876  N   VAL A 134      -6.923  -1.839  -7.734  1.00  0.71           N  
ATOM   1877  CA  VAL A 134      -6.173  -2.748  -8.602  1.00  0.71           C  
ATOM   1878  C   VAL A 134      -7.012  -3.175  -9.776  1.00  0.71           C  
ATOM   1879  O   VAL A 134      -6.551  -3.202 -10.920  1.00  0.71           O  
ATOM   1880  CB  VAL A 134      -5.727  -4.004  -7.855  1.00  0.71           C  
ATOM   1881  CG1 VAL A 134      -5.184  -5.031  -8.828  1.00  0.71           C  
ATOM   1882  CG2 VAL A 134      -4.676  -3.628  -6.858  1.00  0.71           C  
ATOM   1883  H   VAL A 134      -7.128  -2.089  -6.776  1.00  0.71           H  
ATOM   1884  HA  VAL A 134      -5.290  -2.224  -8.974  1.00  0.71           H  
ATOM   1885  HB  VAL A 134      -6.583  -4.446  -7.342  1.00  0.71           H  
ATOM   1886 1HG1 VAL A 134      -4.888  -5.908  -8.266  1.00  0.71           H  
ATOM   1887 2HG1 VAL A 134      -5.961  -5.304  -9.544  1.00  0.71           H  
ATOM   1888 3HG1 VAL A 134      -4.342  -4.631  -9.362  1.00  0.71           H  
ATOM   1889 1HG2 VAL A 134      -4.365  -4.514  -6.313  1.00  0.71           H  
ATOM   1890 2HG2 VAL A 134      -3.817  -3.190  -7.364  1.00  0.71           H  
ATOM   1891 3HG2 VAL A 134      -5.097  -2.905  -6.178  1.00  0.71           H  
ATOM   1892  N   HIS A 135      -8.263  -3.516  -9.494  1.00  0.70           N  
ATOM   1893  CA  HIS A 135      -9.143  -3.937 -10.552  1.00  0.70           C  
ATOM   1894  C   HIS A 135      -9.326  -2.794 -11.522  1.00  0.70           C  
ATOM   1895  O   HIS A 135      -9.154  -2.963 -12.726  1.00  0.70           O  
ATOM   1896  CB  HIS A 135     -10.521  -4.369 -10.057  1.00  0.70           C  
ATOM   1897  CG  HIS A 135     -11.347  -4.890 -11.208  1.00  0.70           C  
ATOM   1898  ND1 HIS A 135     -11.131  -6.140 -11.773  1.00  0.70           N  
ATOM   1899  CD2 HIS A 135     -12.347  -4.323 -11.926  1.00  0.70           C  
ATOM   1900  CE1 HIS A 135     -11.990  -6.310 -12.780  1.00  0.70           C  
ATOM   1901  NE2 HIS A 135     -12.732  -5.228 -12.880  1.00  0.70           N  
ATOM   1902  H   HIS A 135      -8.605  -3.464  -8.546  1.00  0.70           H  
ATOM   1903  HA  HIS A 135      -8.699  -4.769 -11.092  1.00  0.70           H  
ATOM   1904 1HB  HIS A 135     -10.430  -5.140  -9.303  1.00  0.70           H  
ATOM   1905 2HB  HIS A 135     -11.044  -3.519  -9.606  1.00  0.70           H  
ATOM   1906  HD2 HIS A 135     -12.767  -3.331 -11.772  1.00  0.70           H  
ATOM   1907  HE1 HIS A 135     -12.071  -7.192 -13.421  1.00  0.70           H  
ATOM   1908  HE2 HIS A 135     -13.469  -5.076 -13.555  1.00  0.70           H  
ATOM   1909  N   LYS A 136      -9.654  -1.609 -11.006  1.00  0.70           N  
ATOM   1910  CA  LYS A 136      -9.937  -0.484 -11.876  1.00  0.70           C  
ATOM   1911  C   LYS A 136      -8.757  -0.129 -12.779  1.00  0.70           C  
ATOM   1912  O   LYS A 136      -8.955   0.164 -13.960  1.00  0.70           O  
ATOM   1913  CB  LYS A 136     -10.337   0.739 -11.046  1.00  0.70           C  
ATOM   1914  CG  LYS A 136     -11.695   0.647 -10.380  1.00  0.70           C  
ATOM   1915  CD  LYS A 136     -12.144   1.999  -9.844  1.00  0.70           C  
ATOM   1916  CE  LYS A 136     -11.226   2.514  -8.738  1.00  0.70           C  
ATOM   1917  NZ  LYS A 136     -11.782   3.746  -8.096  1.00  0.70           N  
ATOM   1918  H   LYS A 136      -9.752  -1.501  -9.996  1.00  0.70           H  
ATOM   1919  HA  LYS A 136     -10.777  -0.756 -12.515  1.00  0.70           H  
ATOM   1920 1HB  LYS A 136      -9.594   0.894 -10.263  1.00  0.70           H  
ATOM   1921 2HB  LYS A 136     -10.342   1.618 -11.673  1.00  0.70           H  
ATOM   1922 1HG  LYS A 136     -12.431   0.279 -11.094  1.00  0.70           H  
ATOM   1923 2HG  LYS A 136     -11.655  -0.055  -9.557  1.00  0.70           H  
ATOM   1924 1HD  LYS A 136     -12.178   2.725 -10.654  1.00  0.70           H  
ATOM   1925 2HD  LYS A 136     -13.147   1.889  -9.428  1.00  0.70           H  
ATOM   1926 1HE  LYS A 136     -11.097   1.744  -7.983  1.00  0.70           H  
ATOM   1927 2HE  LYS A 136     -10.251   2.750  -9.166  1.00  0.70           H  
ATOM   1928 1HZ  LYS A 136     -11.157   4.076  -7.369  1.00  0.70           H  
ATOM   1929 2HZ  LYS A 136     -11.895   4.467  -8.790  1.00  0.70           H  
ATOM   1930 3HZ  LYS A 136     -12.679   3.525  -7.687  1.00  0.70           H  
ATOM   1931  N   VAL A 137      -7.527  -0.190 -12.265  1.00  0.73           N  
ATOM   1932  CA  VAL A 137      -6.370   0.122 -13.098  1.00  0.73           C  
ATOM   1933  C   VAL A 137      -6.076  -0.948 -14.140  1.00  0.73           C  
ATOM   1934  O   VAL A 137      -5.879  -0.637 -15.321  1.00  0.73           O  
ATOM   1935  CB  VAL A 137      -5.120   0.360 -12.234  1.00  0.73           C  
ATOM   1936  CG1 VAL A 137      -3.874   0.490 -13.136  1.00  0.73           C  
ATOM   1937  CG2 VAL A 137      -5.326   1.670 -11.444  1.00  0.73           C  
ATOM   1938  H   VAL A 137      -7.395  -0.425 -11.279  1.00  0.73           H  
ATOM   1939  HA  VAL A 137      -6.580   1.051 -13.622  1.00  0.73           H  
ATOM   1940  HB  VAL A 137      -4.972  -0.481 -11.549  1.00  0.73           H  
ATOM   1941 1HG1 VAL A 137      -2.994   0.673 -12.519  1.00  0.73           H  
ATOM   1942 2HG1 VAL A 137      -3.734  -0.430 -13.703  1.00  0.73           H  
ATOM   1943 3HG1 VAL A 137      -4.016   1.314 -13.819  1.00  0.73           H  
ATOM   1944 1HG2 VAL A 137      -4.461   1.879 -10.831  1.00  0.73           H  
ATOM   1945 2HG2 VAL A 137      -5.477   2.487 -12.135  1.00  0.73           H  
ATOM   1946 3HG2 VAL A 137      -6.204   1.576 -10.806  1.00  0.73           H  
ATOM   1947  N   VAL A 138      -6.072  -2.217 -13.736  1.00  0.76           N  
ATOM   1948  CA  VAL A 138      -5.774  -3.263 -14.697  1.00  0.76           C  
ATOM   1949  C   VAL A 138      -6.890  -3.401 -15.736  1.00  0.76           C  
ATOM   1950  O   VAL A 138      -6.621  -3.483 -16.940  1.00  0.76           O  
ATOM   1951  CB  VAL A 138      -5.546  -4.604 -13.987  1.00  0.76           C  
ATOM   1952  CG1 VAL A 138      -5.411  -5.666 -15.036  1.00  0.76           C  
ATOM   1953  CG2 VAL A 138      -4.269  -4.523 -13.097  1.00  0.76           C  
ATOM   1954  H   VAL A 138      -6.266  -2.460 -12.761  1.00  0.76           H  
ATOM   1955  HA  VAL A 138      -4.853  -2.993 -15.217  1.00  0.76           H  
ATOM   1956  HB  VAL A 138      -6.414  -4.844 -13.361  1.00  0.76           H  
ATOM   1957 1HG1 VAL A 138      -5.252  -6.628 -14.583  1.00  0.76           H  
ATOM   1958 2HG1 VAL A 138      -6.317  -5.701 -15.641  1.00  0.76           H  
ATOM   1959 3HG1 VAL A 138      -4.568  -5.417 -15.661  1.00  0.76           H  
ATOM   1960 1HG2 VAL A 138      -4.103  -5.475 -12.596  1.00  0.76           H  
ATOM   1961 2HG2 VAL A 138      -3.407  -4.285 -13.713  1.00  0.76           H  
ATOM   1962 3HG2 VAL A 138      -4.407  -3.739 -12.347  1.00  0.76           H  
ATOM   1963  N   TYR A 139      -8.143  -3.441 -15.262  1.00  0.81           N  
ATOM   1964  CA  TYR A 139      -9.321  -3.536 -16.113  1.00  0.81           C  
ATOM   1965  C   TYR A 139      -9.389  -2.357 -17.053  1.00  0.81           C  
ATOM   1966  O   TYR A 139      -9.641  -2.513 -18.252  1.00  0.81           O  
ATOM   1967  CB  TYR A 139     -10.606  -3.604 -15.300  1.00  0.81           C  
ATOM   1968  CG  TYR A 139     -11.833  -3.619 -16.146  1.00  0.81           C  
ATOM   1969  CD1 TYR A 139     -12.258  -4.784 -16.746  1.00  0.81           C  
ATOM   1970  CD2 TYR A 139     -12.535  -2.442 -16.337  1.00  0.81           C  
ATOM   1971  CE1 TYR A 139     -13.386  -4.769 -17.534  1.00  0.81           C  
ATOM   1972  CE2 TYR A 139     -13.660  -2.428 -17.128  1.00  0.81           C  
ATOM   1973  CZ  TYR A 139     -14.087  -3.589 -17.726  1.00  0.81           C  
ATOM   1974  OH  TYR A 139     -15.215  -3.582 -18.519  1.00  0.81           O  
ATOM   1975  H   TYR A 139      -8.301  -3.370 -14.262  1.00  0.81           H  
ATOM   1976  HA  TYR A 139      -9.239  -4.434 -16.709  1.00  0.81           H  
ATOM   1977 1HB  TYR A 139     -10.594  -4.493 -14.677  1.00  0.81           H  
ATOM   1978 2HB  TYR A 139     -10.668  -2.740 -14.644  1.00  0.81           H  
ATOM   1979  HD1 TYR A 139     -11.708  -5.710 -16.593  1.00  0.81           H  
ATOM   1980  HD2 TYR A 139     -12.190  -1.523 -15.863  1.00  0.81           H  
ATOM   1981  HE1 TYR A 139     -13.725  -5.677 -17.999  1.00  0.81           H  
ATOM   1982  HE2 TYR A 139     -14.209  -1.499 -17.280  1.00  0.81           H  
ATOM   1983  HH  TYR A 139     -15.580  -2.693 -18.546  1.00  0.81           H  
ATOM   1984  N   GLY A 140      -9.219  -1.157 -16.503  1.00  0.85           N  
ATOM   1985  CA  GLY A 140      -9.276   0.044 -17.295  1.00  0.85           C  
ATOM   1986  C   GLY A 140      -8.344  -0.079 -18.478  1.00  0.85           C  
ATOM   1987  O   GLY A 140      -8.783   0.036 -19.622  1.00  0.85           O  
ATOM   1988  H   GLY A 140      -9.035  -1.042 -15.509  1.00  0.85           H  
ATOM   1989 1HA  GLY A 140     -10.295   0.220 -17.636  1.00  0.85           H  
ATOM   1990 2HA  GLY A 140      -8.983   0.897 -16.682  1.00  0.85           H  
ATOM   1991  N   LEU A 141      -7.072  -0.377 -18.237  1.00  0.89           N  
ATOM   1992  CA  LEU A 141      -6.152  -0.461 -19.354  1.00  0.89           C  
ATOM   1993  C   LEU A 141      -6.534  -1.581 -20.341  1.00  0.89           C  
ATOM   1994  O   LEU A 141      -6.577  -1.343 -21.548  1.00  0.89           O  
ATOM   1995  CB  LEU A 141      -4.756  -0.629 -18.769  1.00  0.89           C  
ATOM   1996  CG  LEU A 141      -4.310   0.652 -18.009  1.00  0.89           C  
ATOM   1997  CD1 LEU A 141      -3.096   0.395 -17.279  1.00  0.89           C  
ATOM   1998  CD2 LEU A 141      -4.094   1.791 -18.987  1.00  0.89           C  
ATOM   1999  H   LEU A 141      -6.734  -0.509 -17.277  1.00  0.89           H  
ATOM   2000  HA  LEU A 141      -6.186   0.488 -19.889  1.00  0.89           H  
ATOM   2001 1HB  LEU A 141      -4.767  -1.463 -18.058  1.00  0.89           H  
ATOM   2002 2HB  LEU A 141      -4.044  -0.845 -19.561  1.00  0.89           H  
ATOM   2003  HG  LEU A 141      -5.087   0.922 -17.290  1.00  0.89           H  
ATOM   2004 1HD1 LEU A 141      -2.817   1.260 -16.742  1.00  0.89           H  
ATOM   2005 2HD1 LEU A 141      -3.274  -0.420 -16.579  1.00  0.89           H  
ATOM   2006 3HD1 LEU A 141      -2.329   0.138 -17.989  1.00  0.89           H  
ATOM   2007 1HD2 LEU A 141      -3.793   2.687 -18.438  1.00  0.89           H  
ATOM   2008 2HD2 LEU A 141      -3.319   1.528 -19.691  1.00  0.89           H  
ATOM   2009 3HD2 LEU A 141      -5.022   1.979 -19.525  1.00  0.89           H  
ATOM   2010  N   MET A 142      -6.938  -2.754 -19.835  1.00  0.90           N  
ATOM   2011  CA  MET A 142      -7.376  -3.877 -20.680  1.00  0.90           C  
ATOM   2012  C   MET A 142      -8.539  -3.553 -21.611  1.00  0.90           C  
ATOM   2013  O   MET A 142      -8.599  -4.035 -22.752  1.00  0.90           O  
ATOM   2014  CB  MET A 142      -7.774  -5.068 -19.825  1.00  0.90           C  
ATOM   2015  CG  MET A 142      -8.417  -6.169 -20.623  1.00  0.90           C  
ATOM   2016  SD  MET A 142      -8.805  -7.631 -19.661  1.00  0.90           S  
ATOM   2017  CE  MET A 142     -10.092  -6.953 -18.652  1.00  0.90           C  
ATOM   2018  H   MET A 142      -6.916  -2.897 -18.823  1.00  0.90           H  
ATOM   2019  HA  MET A 142      -6.534  -4.168 -21.307  1.00  0.90           H  
ATOM   2020 1HB  MET A 142      -6.899  -5.464 -19.313  1.00  0.90           H  
ATOM   2021 2HB  MET A 142      -8.481  -4.743 -19.064  1.00  0.90           H  
ATOM   2022 1HG  MET A 142      -9.355  -5.784 -21.021  1.00  0.90           H  
ATOM   2023 2HG  MET A 142      -7.804  -6.425 -21.457  1.00  0.90           H  
ATOM   2024 1HE  MET A 142     -10.473  -7.718 -17.977  1.00  0.90           H  
ATOM   2025 2HE  MET A 142      -9.694  -6.132 -18.080  1.00  0.90           H  
ATOM   2026 3HE  MET A 142     -10.898  -6.590 -19.284  1.00  0.90           H  
ATOM   2027  N   SER A 143      -9.474  -2.770 -21.090  1.00  0.89           N  
ATOM   2028  CA  SER A 143     -10.676  -2.362 -21.790  1.00  0.89           C  
ATOM   2029  C   SER A 143     -10.523  -1.049 -22.568  1.00  0.89           C  
ATOM   2030  O   SER A 143     -11.522  -0.482 -23.013  1.00  0.89           O  
ATOM   2031  CB  SER A 143     -11.831  -2.277 -20.821  1.00  0.89           C  
ATOM   2032  OG  SER A 143     -11.602  -1.317 -19.831  1.00  0.89           O  
ATOM   2033  H   SER A 143      -9.356  -2.447 -20.127  1.00  0.89           H  
ATOM   2034  HA  SER A 143     -10.922  -3.144 -22.508  1.00  0.89           H  
ATOM   2035 1HB  SER A 143     -12.742  -2.034 -21.366  1.00  0.89           H  
ATOM   2036 2HB  SER A 143     -11.979  -3.250 -20.351  1.00  0.89           H  
ATOM   2037  HG  SER A 143     -10.816  -1.642 -19.324  1.00  0.89           H  
ATOM   2038  N   GLY A 144      -9.293  -0.530 -22.701  1.00  0.86           N  
ATOM   2039  CA  GLY A 144      -9.097   0.687 -23.486  1.00  0.86           C  
ATOM   2040  C   GLY A 144      -9.429   1.986 -22.772  1.00  0.86           C  
ATOM   2041  O   GLY A 144      -9.779   2.979 -23.416  1.00  0.86           O  
ATOM   2042  H   GLY A 144      -8.479  -0.990 -22.294  1.00  0.86           H  
ATOM   2043 1HA  GLY A 144      -8.063   0.718 -23.831  1.00  0.86           H  
ATOM   2044 2HA  GLY A 144      -9.706   0.633 -24.379  1.00  0.86           H  
ATOM   2045  N   ASP A 145      -9.339   1.998 -21.454  1.00  0.82           N  
ATOM   2046  CA  ASP A 145      -9.636   3.193 -20.701  1.00  0.82           C  
ATOM   2047  C   ASP A 145      -8.672   3.402 -19.549  1.00  0.82           C  
ATOM   2048  O   ASP A 145      -8.903   2.970 -18.418  1.00  0.82           O  
ATOM   2049  CB  ASP A 145     -11.048   3.134 -20.130  1.00  0.82           C  
ATOM   2050  CG  ASP A 145     -11.447   4.432 -19.405  1.00  0.82           C  
ATOM   2051  OD1 ASP A 145     -10.630   5.353 -19.372  1.00  0.82           O  
ATOM   2052  OD2 ASP A 145     -12.541   4.493 -18.889  1.00  0.82           O  
ATOM   2053  H   ASP A 145      -9.069   1.161 -20.954  1.00  0.82           H  
ATOM   2054  HA  ASP A 145      -9.558   4.052 -21.368  1.00  0.82           H  
ATOM   2055 1HB  ASP A 145     -11.757   2.948 -20.941  1.00  0.82           H  
ATOM   2056 2HB  ASP A 145     -11.119   2.292 -19.435  1.00  0.82           H  
ATOM   2057  N   SER A 146      -7.654   4.200 -19.807  1.00  0.78           N  
ATOM   2058  CA  SER A 146      -6.637   4.537 -18.832  1.00  0.78           C  
ATOM   2059  C   SER A 146      -7.062   5.542 -17.769  1.00  0.78           C  
ATOM   2060  O   SER A 146      -6.223   5.919 -16.951  1.00  0.78           O  
ATOM   2061  CB  SER A 146      -5.437   5.098 -19.532  1.00  0.78           C  
ATOM   2062  OG  SER A 146      -5.791   6.235 -20.260  1.00  0.78           O  
ATOM   2063  H   SER A 146      -7.496   4.509 -20.767  1.00  0.78           H  
ATOM   2064  HA  SER A 146      -6.354   3.617 -18.322  1.00  0.78           H  
ATOM   2065 1HB  SER A 146      -4.697   5.357 -18.780  1.00  0.78           H  
ATOM   2066 2HB  SER A 146      -4.989   4.361 -20.189  1.00  0.78           H  
ATOM   2067  HG  SER A 146      -6.143   5.876 -21.100  1.00  0.78           H  
ATOM   2068  N   SER A 147      -8.324   5.999 -17.768  1.00  0.74           N  
ATOM   2069  CA  SER A 147      -8.749   6.988 -16.784  1.00  0.74           C  
ATOM   2070  C   SER A 147      -8.468   6.517 -15.359  1.00  0.74           C  
ATOM   2071  O   SER A 147      -8.036   7.306 -14.518  1.00  0.74           O  
ATOM   2072  CB  SER A 147     -10.239   7.253 -16.908  1.00  0.74           C  
ATOM   2073  OG  SER A 147     -10.555   7.810 -18.146  1.00  0.74           O  
ATOM   2074  H   SER A 147      -9.013   5.661 -18.455  1.00  0.74           H  
ATOM   2075  HA  SER A 147      -8.202   7.913 -16.966  1.00  0.74           H  
ATOM   2076 1HB  SER A 147     -10.790   6.320 -16.780  1.00  0.74           H  
ATOM   2077 2HB  SER A 147     -10.548   7.929 -16.115  1.00  0.74           H  
ATOM   2078  HG  SER A 147     -10.632   7.027 -18.748  1.00  0.74           H  
ATOM   2079  N   ALA A 148      -8.693   5.231 -15.070  1.00  0.72           N  
ATOM   2080  CA  ALA A 148      -8.428   4.731 -13.720  1.00  0.72           C  
ATOM   2081  C   ALA A 148      -6.956   4.899 -13.347  1.00  0.72           C  
ATOM   2082  O   ALA A 148      -6.625   5.293 -12.224  1.00  0.72           O  
ATOM   2083  CB  ALA A 148      -8.801   3.275 -13.628  1.00  0.72           C  
ATOM   2084  H   ALA A 148      -9.050   4.612 -15.789  1.00  0.72           H  
ATOM   2085  HA  ALA A 148      -9.026   5.308 -13.016  1.00  0.72           H  
ATOM   2086 1HB  ALA A 148      -8.608   2.922 -12.617  1.00  0.72           H  
ATOM   2087 2HB  ALA A 148      -9.854   3.142 -13.868  1.00  0.72           H  
ATOM   2088 3HB  ALA A 148      -8.199   2.703 -14.331  1.00  0.72           H  
ATOM   2089  N   LEU A 149      -6.071   4.635 -14.305  1.00  0.70           N  
ATOM   2090  CA  LEU A 149      -4.649   4.783 -14.067  1.00  0.70           C  
ATOM   2091  C   LEU A 149      -4.287   6.234 -13.891  1.00  0.70           C  
ATOM   2092  O   LEU A 149      -3.553   6.594 -12.971  1.00  0.70           O  
ATOM   2093  CB  LEU A 149      -3.803   4.201 -15.187  1.00  0.70           C  
ATOM   2094  CG  LEU A 149      -2.349   4.445 -14.931  1.00  0.70           C  
ATOM   2095  CD1 LEU A 149      -1.944   3.790 -13.607  1.00  0.70           C  
ATOM   2096  CD2 LEU A 149      -1.531   3.969 -16.080  1.00  0.70           C  
ATOM   2097  H   LEU A 149      -6.396   4.343 -15.216  1.00  0.70           H  
ATOM   2098  HA  LEU A 149      -4.396   4.265 -13.146  1.00  0.70           H  
ATOM   2099 1HB  LEU A 149      -3.979   3.136 -15.268  1.00  0.70           H  
ATOM   2100 2HB  LEU A 149      -4.071   4.679 -16.131  1.00  0.70           H  
ATOM   2101  HG  LEU A 149      -2.217   5.496 -14.832  1.00  0.70           H  
ATOM   2102 1HD1 LEU A 149      -0.898   4.003 -13.396  1.00  0.70           H  
ATOM   2103 2HD1 LEU A 149      -2.560   4.187 -12.799  1.00  0.70           H  
ATOM   2104 3HD1 LEU A 149      -2.089   2.726 -13.677  1.00  0.70           H  
ATOM   2105 1HD2 LEU A 149      -0.486   4.203 -15.916  1.00  0.70           H  
ATOM   2106 2HD2 LEU A 149      -1.643   2.926 -16.204  1.00  0.70           H  
ATOM   2107 3HD2 LEU A 149      -1.875   4.469 -16.944  1.00  0.70           H  
ATOM   2108  N   ALA A 150      -4.800   7.074 -14.787  1.00  0.70           N  
ATOM   2109  CA  ALA A 150      -4.511   8.495 -14.769  1.00  0.70           C  
ATOM   2110  C   ALA A 150      -4.915   9.083 -13.425  1.00  0.70           C  
ATOM   2111  O   ALA A 150      -4.207   9.919 -12.862  1.00  0.70           O  
ATOM   2112  CB  ALA A 150      -5.265   9.172 -15.900  1.00  0.70           C  
ATOM   2113  H   ALA A 150      -5.408   6.703 -15.514  1.00  0.70           H  
ATOM   2114  HA  ALA A 150      -3.438   8.634 -14.899  1.00  0.70           H  
ATOM   2115 1HB  ALA A 150      -5.066  10.233 -15.907  1.00  0.70           H  
ATOM   2116 2HB  ALA A 150      -4.959   8.733 -16.851  1.00  0.70           H  
ATOM   2117 3HB  ALA A 150      -6.330   9.012 -15.757  1.00  0.70           H  
ATOM   2118  N   GLY A 151      -6.039   8.599 -12.893  1.00  0.71           N  
ATOM   2119  CA  GLY A 151      -6.547   9.001 -11.595  1.00  0.71           C  
ATOM   2120  C   GLY A 151      -5.547   8.672 -10.491  1.00  0.71           C  
ATOM   2121  O   GLY A 151      -5.157   9.555  -9.713  1.00  0.71           O  
ATOM   2122  H   GLY A 151      -6.591   7.930 -13.429  1.00  0.71           H  
ATOM   2123 1HA  GLY A 151      -6.761  10.069 -11.600  1.00  0.71           H  
ATOM   2124 2HA  GLY A 151      -7.485   8.478 -11.406  1.00  0.71           H  
ATOM   2125  N   GLU A 152      -5.119   7.405 -10.427  1.00  0.72           N  
ATOM   2126  CA  GLU A 152      -4.189   6.999  -9.381  1.00  0.72           C  
ATOM   2127  C   GLU A 152      -2.841   7.710  -9.516  1.00  0.72           C  
ATOM   2128  O   GLU A 152      -2.267   8.152  -8.518  1.00  0.72           O  
ATOM   2129  CB  GLU A 152      -4.007   5.477  -9.402  1.00  0.72           C  
ATOM   2130  CG  GLU A 152      -5.250   4.700  -8.968  1.00  0.72           C  
ATOM   2131  CD  GLU A 152      -5.661   4.996  -7.552  1.00  0.72           C  
ATOM   2132  OE1 GLU A 152      -4.835   4.899  -6.675  1.00  0.72           O  
ATOM   2133  OE2 GLU A 152      -6.807   5.328  -7.347  1.00  0.72           O  
ATOM   2134  H   GLU A 152      -5.471   6.717 -11.101  1.00  0.72           H  
ATOM   2135  HA  GLU A 152      -4.619   7.278  -8.418  1.00  0.72           H  
ATOM   2136 1HB  GLU A 152      -3.754   5.158 -10.419  1.00  0.72           H  
ATOM   2137 2HB  GLU A 152      -3.177   5.205  -8.757  1.00  0.72           H  
ATOM   2138 1HG  GLU A 152      -6.071   4.960  -9.635  1.00  0.72           H  
ATOM   2139 2HG  GLU A 152      -5.062   3.637  -9.076  1.00  0.72           H  
ATOM   2140  N   ILE A 153      -2.370   7.901 -10.746  1.00  0.73           N  
ATOM   2141  CA  ILE A 153      -1.107   8.592 -10.951  1.00  0.73           C  
ATOM   2142  C   ILE A 153      -1.202  10.020 -10.483  1.00  0.73           C  
ATOM   2143  O   ILE A 153      -0.291  10.514  -9.823  1.00  0.73           O  
ATOM   2144  CB  ILE A 153      -0.662   8.574 -12.408  1.00  0.73           C  
ATOM   2145  CG1 ILE A 153      -0.278   7.199 -12.823  1.00  0.73           C  
ATOM   2146  CG2 ILE A 153       0.497   9.547 -12.626  1.00  0.73           C  
ATOM   2147  CD1 ILE A 153      -0.123   7.135 -14.263  1.00  0.73           C  
ATOM   2148  H   ILE A 153      -2.880   7.531 -11.546  1.00  0.73           H  
ATOM   2149  HA  ILE A 153      -0.341   8.095 -10.368  1.00  0.73           H  
ATOM   2150  HB  ILE A 153      -1.504   8.876 -13.037  1.00  0.73           H  
ATOM   2151 1HG1 ILE A 153       0.662   6.921 -12.356  1.00  0.73           H  
ATOM   2152 2HG1 ILE A 153      -1.044   6.492 -12.512  1.00  0.73           H  
ATOM   2153 1HG2 ILE A 153       0.788   9.538 -13.664  1.00  0.73           H  
ATOM   2154 2HG2 ILE A 153       0.172  10.544 -12.350  1.00  0.73           H  
ATOM   2155 3HG2 ILE A 153       1.342   9.257 -12.014  1.00  0.73           H  
ATOM   2156 1HD1 ILE A 153       0.164   6.132 -14.565  1.00  0.73           H  
ATOM   2157 2HD1 ILE A 153      -1.066   7.410 -14.714  1.00  0.73           H  
ATOM   2158 3HD1 ILE A 153       0.629   7.835 -14.562  1.00  0.73           H  
ATOM   2159  N   ASP A 154      -2.300  10.697 -10.810  1.00  0.75           N  
ATOM   2160  CA  ASP A 154      -2.465  12.081 -10.412  1.00  0.75           C  
ATOM   2161  C   ASP A 154      -2.377  12.176  -8.888  1.00  0.75           C  
ATOM   2162  O   ASP A 154      -1.648  13.020  -8.357  1.00  0.75           O  
ATOM   2163  CB  ASP A 154      -3.834  12.595 -10.889  1.00  0.75           C  
ATOM   2164  CG  ASP A 154      -4.036  14.091 -10.811  1.00  0.75           C  
ATOM   2165  OD1 ASP A 154      -3.377  14.793 -11.570  1.00  0.75           O  
ATOM   2166  OD2 ASP A 154      -4.848  14.561 -10.014  1.00  0.75           O  
ATOM   2167  H   ASP A 154      -3.031  10.256 -11.371  1.00  0.75           H  
ATOM   2168  HA  ASP A 154      -1.669  12.677 -10.856  1.00  0.75           H  
ATOM   2169 1HB  ASP A 154      -4.002  12.273 -11.911  1.00  0.75           H  
ATOM   2170 2HB  ASP A 154      -4.611  12.116 -10.290  1.00  0.75           H  
ATOM   2171  N   ALA A 155      -3.072  11.273  -8.176  1.00  0.77           N  
ATOM   2172  CA  ALA A 155      -3.047  11.293  -6.714  1.00  0.77           C  
ATOM   2173  C   ALA A 155      -1.627  11.105  -6.168  1.00  0.77           C  
ATOM   2174  O   ALA A 155      -1.216  11.784  -5.217  1.00  0.77           O  
ATOM   2175  CB  ALA A 155      -3.955  10.194  -6.174  1.00  0.77           C  
ATOM   2176  H   ALA A 155      -3.653  10.587  -8.665  1.00  0.77           H  
ATOM   2177  HA  ALA A 155      -3.413  12.264  -6.383  1.00  0.77           H  
ATOM   2178 1HB  ALA A 155      -3.959  10.224  -5.087  1.00  0.77           H  
ATOM   2179 2HB  ALA A 155      -4.967  10.345  -6.551  1.00  0.77           H  
ATOM   2180 3HB  ALA A 155      -3.586   9.224  -6.511  1.00  0.77           H  
ATOM   2181  N   LEU A 156      -0.873  10.206  -6.791  1.00  0.80           N  
ATOM   2182  CA  LEU A 156       0.489   9.919  -6.372  1.00  0.80           C  
ATOM   2183  C   LEU A 156       1.429  11.095  -6.650  1.00  0.80           C  
ATOM   2184  O   LEU A 156       2.234  11.489  -5.798  1.00  0.80           O  
ATOM   2185  CB  LEU A 156       0.938   8.667  -7.112  1.00  0.80           C  
ATOM   2186  CG  LEU A 156       0.229   7.370  -6.719  1.00  0.80           C  
ATOM   2187  CD1 LEU A 156       0.505   6.280  -7.718  1.00  0.80           C  
ATOM   2188  CD2 LEU A 156       0.752   6.956  -5.437  1.00  0.80           C  
ATOM   2189  H   LEU A 156      -1.274   9.671  -7.565  1.00  0.80           H  
ATOM   2190  HA  LEU A 156       0.495   9.724  -5.310  1.00  0.80           H  
ATOM   2191 1HB  LEU A 156       0.817   8.821  -8.181  1.00  0.80           H  
ATOM   2192 2HB  LEU A 156       1.980   8.534  -6.894  1.00  0.80           H  
ATOM   2193  HG  LEU A 156      -0.840   7.539  -6.648  1.00  0.80           H  
ATOM   2194 1HD1 LEU A 156       0.005   5.362  -7.401  1.00  0.80           H  
ATOM   2195 2HD1 LEU A 156       0.130   6.573  -8.689  1.00  0.80           H  
ATOM   2196 3HD1 LEU A 156       1.567   6.113  -7.767  1.00  0.80           H  
ATOM   2197 1HD2 LEU A 156       0.266   6.035  -5.110  1.00  0.80           H  
ATOM   2198 2HD2 LEU A 156       1.825   6.784  -5.530  1.00  0.80           H  
ATOM   2199 3HD2 LEU A 156       0.574   7.731  -4.726  1.00  0.80           H  
ATOM   2200  N   LEU A 157       1.278  11.719  -7.815  1.00  0.84           N  
ATOM   2201  CA  LEU A 157       2.145  12.833  -8.151  1.00  0.84           C  
ATOM   2202  C   LEU A 157       1.935  13.995  -7.206  1.00  0.84           C  
ATOM   2203  O   LEU A 157       2.904  14.604  -6.745  1.00  0.84           O  
ATOM   2204  CB  LEU A 157       1.881  13.291  -9.582  1.00  0.84           C  
ATOM   2205  CG  LEU A 157       2.342  12.341 -10.679  1.00  0.84           C  
ATOM   2206  CD1 LEU A 157       1.880  12.876 -12.036  1.00  0.84           C  
ATOM   2207  CD2 LEU A 157       3.820  12.217 -10.605  1.00  0.84           C  
ATOM   2208  H   LEU A 157       0.589  11.386  -8.486  1.00  0.84           H  
ATOM   2209  HA  LEU A 157       3.179  12.504  -8.068  1.00  0.84           H  
ATOM   2210 1HB  LEU A 157       0.802  13.429  -9.702  1.00  0.84           H  
ATOM   2211 2HB  LEU A 157       2.364  14.250  -9.739  1.00  0.84           H  
ATOM   2212  HG  LEU A 157       1.901  11.363 -10.532  1.00  0.84           H  
ATOM   2213 1HD1 LEU A 157       2.203  12.202 -12.830  1.00  0.84           H  
ATOM   2214 2HD1 LEU A 157       0.794  12.942 -12.037  1.00  0.84           H  
ATOM   2215 3HD1 LEU A 157       2.305  13.864 -12.205  1.00  0.84           H  
ATOM   2216 1HD2 LEU A 157       4.166  11.539 -11.384  1.00  0.84           H  
ATOM   2217 2HD2 LEU A 157       4.259  13.194 -10.741  1.00  0.84           H  
ATOM   2218 3HD2 LEU A 157       4.105  11.830  -9.630  1.00  0.84           H  
ATOM   2219  N   LYS A 158       0.673  14.259  -6.871  1.00  0.88           N  
ATOM   2220  CA  LYS A 158       0.323  15.336  -5.963  1.00  0.88           C  
ATOM   2221  C   LYS A 158       0.816  15.068  -4.552  1.00  0.88           C  
ATOM   2222  O   LYS A 158       1.230  15.988  -3.850  1.00  0.88           O  
ATOM   2223  CB  LYS A 158      -1.177  15.585  -6.029  1.00  0.88           C  
ATOM   2224  CG  LYS A 158      -1.552  16.248  -7.341  1.00  0.88           C  
ATOM   2225  CD  LYS A 158      -3.024  16.415  -7.545  1.00  0.88           C  
ATOM   2226  CE  LYS A 158      -3.270  17.195  -8.836  1.00  0.88           C  
ATOM   2227  NZ  LYS A 158      -4.705  17.212  -9.227  1.00  0.88           N  
ATOM   2228  H   LYS A 158      -0.080  13.710  -7.291  1.00  0.88           H  
ATOM   2229  HA  LYS A 158       0.818  16.237  -6.323  1.00  0.88           H  
ATOM   2230 1HB  LYS A 158      -1.712  14.633  -5.955  1.00  0.88           H  
ATOM   2231 2HB  LYS A 158      -1.488  16.222  -5.205  1.00  0.88           H  
ATOM   2232 1HG  LYS A 158      -1.074  17.230  -7.400  1.00  0.88           H  
ATOM   2233 2HG  LYS A 158      -1.162  15.641  -8.162  1.00  0.88           H  
ATOM   2234 1HD  LYS A 158      -3.494  15.429  -7.638  1.00  0.88           H  
ATOM   2235 2HD  LYS A 158      -3.465  16.944  -6.705  1.00  0.88           H  
ATOM   2236 1HE  LYS A 158      -2.931  18.218  -8.688  1.00  0.88           H  
ATOM   2237 2HE  LYS A 158      -2.690  16.745  -9.641  1.00  0.88           H  
ATOM   2238 1HZ  LYS A 158      -4.813  17.729 -10.080  1.00  0.88           H  
ATOM   2239 2HZ  LYS A 158      -4.977  16.233  -9.393  1.00  0.88           H  
ATOM   2240 3HZ  LYS A 158      -5.271  17.616  -8.507  1.00  0.88           H  
ATOM   2241  N   ALA A 159       0.794  13.799  -4.127  1.00  0.90           N  
ATOM   2242  CA  ALA A 159       1.302  13.450  -2.808  1.00  0.90           C  
ATOM   2243  C   ALA A 159       2.781  13.823  -2.689  1.00  0.90           C  
ATOM   2244  O   ALA A 159       3.227  14.282  -1.636  1.00  0.90           O  
ATOM   2245  CB  ALA A 159       1.120  11.972  -2.546  1.00  0.90           C  
ATOM   2246  H   ALA A 159       0.394  13.066  -4.715  1.00  0.90           H  
ATOM   2247  HA  ALA A 159       0.744  14.018  -2.066  1.00  0.90           H  
ATOM   2248 1HB  ALA A 159       1.486  11.726  -1.553  1.00  0.90           H  
ATOM   2249 2HB  ALA A 159       0.065  11.726  -2.621  1.00  0.90           H  
ATOM   2250 3HB  ALA A 159       1.679  11.407  -3.290  1.00  0.90           H  
ATOM   2251  N   ILE A 160       3.538  13.648  -3.781  1.00  0.90           N  
ATOM   2252  CA  ILE A 160       4.956  14.010  -3.782  1.00  0.90           C  
ATOM   2253  C   ILE A 160       5.145  15.521  -3.871  1.00  0.90           C  
ATOM   2254  O   ILE A 160       5.908  16.121  -3.107  1.00  0.90           O  
ATOM   2255  CB  ILE A 160       5.699  13.399  -4.992  1.00  0.90           C  
ATOM   2256  CG1 ILE A 160       5.727  11.882  -4.911  1.00  0.90           C  
ATOM   2257  CG2 ILE A 160       7.118  13.957  -5.088  1.00  0.90           C  
ATOM   2258  CD1 ILE A 160       6.225  11.256  -6.186  1.00  0.90           C  
ATOM   2259  H   ILE A 160       3.115  13.220  -4.609  1.00  0.90           H  
ATOM   2260  HA  ILE A 160       5.408  13.654  -2.861  1.00  0.90           H  
ATOM   2261  HB  ILE A 160       5.159  13.657  -5.903  1.00  0.90           H  
ATOM   2262 1HG1 ILE A 160       6.370  11.571  -4.092  1.00  0.90           H  
ATOM   2263 2HG1 ILE A 160       4.712  11.511  -4.721  1.00  0.90           H  
ATOM   2264 1HG2 ILE A 160       7.616  13.536  -5.958  1.00  0.90           H  
ATOM   2265 2HG2 ILE A 160       7.081  15.039  -5.187  1.00  0.90           H  
ATOM   2266 3HG2 ILE A 160       7.674  13.696  -4.189  1.00  0.90           H  
ATOM   2267 1HD1 ILE A 160       6.227  10.186  -6.090  1.00  0.90           H  
ATOM   2268 2HD1 ILE A 160       5.574  11.550  -7.010  1.00  0.90           H  
ATOM   2269 3HD1 ILE A 160       7.234  11.591  -6.387  1.00  0.90           H  
ATOM   2270  N   ASP A 161       4.475  16.113  -4.849  1.00  0.87           N  
ATOM   2271  CA  ASP A 161       4.531  17.531  -5.147  1.00  0.87           C  
ATOM   2272  C   ASP A 161       3.208  18.013  -5.745  1.00  0.87           C  
ATOM   2273  O   ASP A 161       2.975  17.808  -6.931  1.00  0.87           O  
ATOM   2274  CB  ASP A 161       5.715  17.847  -6.067  1.00  0.87           C  
ATOM   2275  CG  ASP A 161       5.875  19.345  -6.433  1.00  0.87           C  
ATOM   2276  OD1 ASP A 161       4.913  20.116  -6.322  1.00  0.87           O  
ATOM   2277  OD2 ASP A 161       6.963  19.712  -6.810  1.00  0.87           O  
ATOM   2278  H   ASP A 161       3.868  15.533  -5.428  1.00  0.87           H  
ATOM   2279  HA  ASP A 161       4.755  18.051  -4.226  1.00  0.87           H  
ATOM   2280 1HB  ASP A 161       6.637  17.517  -5.584  1.00  0.87           H  
ATOM   2281 2HB  ASP A 161       5.616  17.279  -6.972  1.00  0.87           H  
ATOM   2282  N   PRO A 162       2.355  18.725  -4.986  1.00  0.82           N  
ATOM   2283  CA  PRO A 162       1.033  19.196  -5.373  1.00  0.82           C  
ATOM   2284  C   PRO A 162       0.999  20.015  -6.665  1.00  0.82           C  
ATOM   2285  O   PRO A 162      -0.081  20.215  -7.225  1.00  0.82           O  
ATOM   2286  CB  PRO A 162       0.621  20.055  -4.173  1.00  0.82           C  
ATOM   2287  CG  PRO A 162       1.372  19.467  -3.009  1.00  0.82           C  
ATOM   2288  CD  PRO A 162       2.697  19.026  -3.578  1.00  0.82           C  
ATOM   2289  HA  PRO A 162       0.361  18.333  -5.455  1.00  0.82           H  
ATOM   2290 1HB  PRO A 162       0.881  21.106  -4.363  1.00  0.82           H  
ATOM   2291 2HB  PRO A 162      -0.470  20.013  -4.041  1.00  0.82           H  
ATOM   2292 1HG  PRO A 162       1.477  20.208  -2.205  1.00  0.82           H  
ATOM   2293 2HG  PRO A 162       0.807  18.616  -2.590  1.00  0.82           H  
ATOM   2294 1HD  PRO A 162       3.453  19.825  -3.516  1.00  0.82           H  
ATOM   2295 2HD  PRO A 162       2.985  18.104  -3.038  1.00  0.82           H  
ATOM   2296  N   SER A 163       2.141  20.569  -7.112  1.00  0.76           N  
ATOM   2297  CA  SER A 163       2.129  21.354  -8.347  1.00  0.76           C  
ATOM   2298  C   SER A 163       2.179  20.453  -9.594  1.00  0.76           C  
ATOM   2299  O   SER A 163       2.005  20.929 -10.720  1.00  0.76           O  
ATOM   2300  CB  SER A 163       3.258  22.369  -8.369  1.00  0.76           C  
ATOM   2301  OG  SER A 163       4.516  21.768  -8.481  1.00  0.76           O  
ATOM   2302  H   SER A 163       3.047  20.404  -6.651  1.00  0.76           H  
ATOM   2303  HA  SER A 163       1.192  21.910  -8.381  1.00  0.76           H  
ATOM   2304 1HB  SER A 163       3.108  23.053  -9.202  1.00  0.76           H  
ATOM   2305 2HB  SER A 163       3.223  22.957  -7.455  1.00  0.76           H  
ATOM   2306  HG  SER A 163       4.636  21.212  -7.674  1.00  0.76           H  
ATOM   2307  N   LEU A 164       2.427  19.157  -9.388  1.00  0.69           N  
ATOM   2308  CA  LEU A 164       2.486  18.174 -10.465  1.00  0.69           C  
ATOM   2309  C   LEU A 164       1.132  17.528 -10.635  1.00  0.69           C  
ATOM   2310  O   LEU A 164       0.360  17.430  -9.684  1.00  0.69           O  
ATOM   2311  CB  LEU A 164       3.477  17.051 -10.169  1.00  0.69           C  
ATOM   2312  CG  LEU A 164       4.907  17.404  -9.971  1.00  0.69           C  
ATOM   2313  CD1 LEU A 164       5.637  16.122  -9.582  1.00  0.69           C  
ATOM   2314  CD2 LEU A 164       5.465  18.026 -11.259  1.00  0.69           C  
ATOM   2315  H   LEU A 164       2.574  18.827  -8.436  1.00  0.69           H  
ATOM   2316  HA  LEU A 164       2.759  18.673 -11.392  1.00  0.69           H  
ATOM   2317 1HB  LEU A 164       3.147  16.549  -9.257  1.00  0.69           H  
ATOM   2318 2HB  LEU A 164       3.427  16.330 -10.986  1.00  0.69           H  
ATOM   2319  HG  LEU A 164       5.006  18.119  -9.151  1.00  0.69           H  
ATOM   2320 1HD1 LEU A 164       6.682  16.332  -9.411  1.00  0.69           H  
ATOM   2321 2HD1 LEU A 164       5.193  15.719  -8.668  1.00  0.69           H  
ATOM   2322 3HD1 LEU A 164       5.539  15.395 -10.365  1.00  0.69           H  
ATOM   2323 1HD2 LEU A 164       6.512  18.276 -11.122  1.00  0.69           H  
ATOM   2324 2HD2 LEU A 164       5.365  17.327 -12.082  1.00  0.69           H  
ATOM   2325 3HD2 LEU A 164       4.903  18.932 -11.488  1.00  0.69           H  
ATOM   2326  N   SER A 165       0.860  17.051 -11.836  1.00  0.64           N  
ATOM   2327  CA  SER A 165      -0.387  16.340 -12.091  1.00  0.64           C  
ATOM   2328  C   SER A 165      -0.222  15.416 -13.272  1.00  0.64           C  
ATOM   2329  O   SER A 165       0.799  15.433 -13.958  1.00  0.64           O  
ATOM   2330  CB  SER A 165      -1.512  17.302 -12.418  1.00  0.64           C  
ATOM   2331  OG  SER A 165      -1.327  17.860 -13.686  1.00  0.64           O  
ATOM   2332  H   SER A 165       1.523  17.209 -12.593  1.00  0.64           H  
ATOM   2333  HA  SER A 165      -0.652  15.744 -11.213  1.00  0.64           H  
ATOM   2334 1HB  SER A 165      -2.459  16.785 -12.389  1.00  0.64           H  
ATOM   2335 2HB  SER A 165      -1.549  18.091 -11.669  1.00  0.64           H  
ATOM   2336  HG  SER A 165      -0.631  18.521 -13.580  1.00  0.64           H  
ATOM   2337  N   VAL A 166      -1.246  14.641 -13.560  1.00  0.60           N  
ATOM   2338  CA  VAL A 166      -1.226  13.781 -14.738  1.00  0.60           C  
ATOM   2339  C   VAL A 166      -1.060  14.582 -16.057  1.00  0.60           C  
ATOM   2340  O   VAL A 166      -0.776  14.007 -17.112  1.00  0.60           O  
ATOM   2341  CB  VAL A 166      -2.468  12.899 -14.792  1.00  0.60           C  
ATOM   2342  CG1 VAL A 166      -3.687  13.705 -15.200  1.00  0.60           C  
ATOM   2343  CG2 VAL A 166      -2.180  11.736 -15.716  1.00  0.60           C  
ATOM   2344  H   VAL A 166      -2.067  14.647 -12.937  1.00  0.60           H  
ATOM   2345  HA  VAL A 166      -0.368  13.113 -14.643  1.00  0.60           H  
ATOM   2346  HB  VAL A 166      -2.668  12.509 -13.798  1.00  0.60           H  
ATOM   2347 1HG1 VAL A 166      -4.563  13.058 -15.210  1.00  0.60           H  
ATOM   2348 2HG1 VAL A 166      -3.838  14.512 -14.477  1.00  0.60           H  
ATOM   2349 3HG1 VAL A 166      -3.539  14.129 -16.185  1.00  0.60           H  
ATOM   2350 1HG2 VAL A 166      -3.021  11.082 -15.746  1.00  0.60           H  
ATOM   2351 2HG2 VAL A 166      -1.973  12.106 -16.700  1.00  0.60           H  
ATOM   2352 3HG2 VAL A 166      -1.316  11.191 -15.341  1.00  0.60           H  
ATOM   2353  N   ASN A 167      -1.298  15.906 -16.022  1.00  0.58           N  
ATOM   2354  CA  ASN A 167      -1.170  16.732 -17.209  1.00  0.58           C  
ATOM   2355  C   ASN A 167       0.241  17.341 -17.321  1.00  0.58           C  
ATOM   2356  O   ASN A 167       0.495  18.180 -18.187  1.00  0.58           O  
ATOM   2357  CB  ASN A 167      -2.225  17.820 -17.189  1.00  0.58           C  
ATOM   2358  CG  ASN A 167      -3.619  17.250 -17.350  1.00  0.58           C  
ATOM   2359  OD1 ASN A 167      -3.841  16.309 -18.118  1.00  0.58           O  
ATOM   2360  ND2 ASN A 167      -4.560  17.803 -16.629  1.00  0.58           N  
ATOM   2361  H   ASN A 167      -1.510  16.378 -15.143  1.00  0.58           H  
ATOM   2362  HA  ASN A 167      -1.330  16.108 -18.087  1.00  0.58           H  
ATOM   2363 1HB  ASN A 167      -2.169  18.364 -16.245  1.00  0.58           H  
ATOM   2364 2HB  ASN A 167      -2.035  18.531 -17.992  1.00  0.58           H  
ATOM   2365 1HD2 ASN A 167      -5.501  17.468 -16.690  1.00  0.58           H  
ATOM   2366 2HD2 ASN A 167      -4.340  18.562 -16.016  1.00  0.58           H  
ATOM   2367  N   SER A 168       1.153  16.925 -16.437  1.00  0.56           N  
ATOM   2368  CA  SER A 168       2.544  17.369 -16.468  1.00  0.56           C  
ATOM   2369  C   SER A 168       3.291  16.587 -17.538  1.00  0.56           C  
ATOM   2370  O   SER A 168       2.917  15.444 -17.844  1.00  0.56           O  
ATOM   2371  CB  SER A 168       3.198  17.137 -15.109  1.00  0.56           C  
ATOM   2372  OG  SER A 168       2.628  17.961 -14.107  1.00  0.56           O  
ATOM   2373  H   SER A 168       0.888  16.261 -15.713  1.00  0.56           H  
ATOM   2374  HA  SER A 168       2.581  18.430 -16.718  1.00  0.56           H  
ATOM   2375 1HB  SER A 168       3.080  16.090 -14.833  1.00  0.56           H  
ATOM   2376 2HB  SER A 168       4.270  17.329 -15.179  1.00  0.56           H  
ATOM   2377  HG  SER A 168       3.069  18.818 -14.193  1.00  0.56           H  
ATOM   2378  N   THR A 169       4.366  17.161 -18.106  1.00  0.56           N  
ATOM   2379  CA  THR A 169       5.101  16.367 -19.081  1.00  0.56           C  
ATOM   2380  C   THR A 169       6.057  15.444 -18.404  1.00  0.56           C  
ATOM   2381  O   THR A 169       6.423  15.655 -17.247  1.00  0.56           O  
ATOM   2382  CB  THR A 169       5.854  17.208 -20.118  1.00  0.56           C  
ATOM   2383  OG1 THR A 169       6.851  17.998 -19.459  1.00  0.56           O  
ATOM   2384  CG2 THR A 169       4.903  18.095 -20.877  1.00  0.56           C  
ATOM   2385  H   THR A 169       4.696  18.111 -17.871  1.00  0.56           H  
ATOM   2386  HA  THR A 169       4.431  15.763 -19.623  1.00  0.56           H  
ATOM   2387  HB  THR A 169       6.338  16.544 -20.823  1.00  0.56           H  
ATOM   2388  HG1 THR A 169       6.399  18.710 -18.954  1.00  0.56           H  
ATOM   2389 1HG2 THR A 169       5.455  18.673 -21.617  1.00  0.56           H  
ATOM   2390 2HG2 THR A 169       4.162  17.477 -21.382  1.00  0.56           H  
ATOM   2391 3HG2 THR A 169       4.405  18.770 -20.180  1.00  0.56           H  
ATOM   2392  N   PHE A 170       6.541  14.473 -19.146  1.00  0.56           N  
ATOM   2393  CA  PHE A 170       7.519  13.577 -18.572  1.00  0.56           C  
ATOM   2394  C   PHE A 170       8.799  14.346 -18.231  1.00  0.56           C  
ATOM   2395  O   PHE A 170       9.404  14.105 -17.185  1.00  0.56           O  
ATOM   2396  CB  PHE A 170       7.768  12.420 -19.498  1.00  0.56           C  
ATOM   2397  CG  PHE A 170       6.672  11.384 -19.520  1.00  0.56           C  
ATOM   2398  CD1 PHE A 170       5.749  11.389 -20.531  1.00  0.56           C  
ATOM   2399  CD2 PHE A 170       6.581  10.385 -18.547  1.00  0.56           C  
ATOM   2400  CE1 PHE A 170       4.751  10.451 -20.594  1.00  0.56           C  
ATOM   2401  CE2 PHE A 170       5.571   9.429 -18.616  1.00  0.56           C  
ATOM   2402  CZ  PHE A 170       4.656   9.468 -19.642  1.00  0.56           C  
ATOM   2403  H   PHE A 170       6.177  14.351 -20.097  1.00  0.56           H  
ATOM   2404  HA  PHE A 170       7.115  13.173 -17.649  1.00  0.56           H  
ATOM   2405 1HB  PHE A 170       7.909  12.780 -20.508  1.00  0.56           H  
ATOM   2406 2HB  PHE A 170       8.632  11.949 -19.187  1.00  0.56           H  
ATOM   2407  HD1 PHE A 170       5.813  12.163 -21.299  1.00  0.56           H  
ATOM   2408  HD2 PHE A 170       7.313  10.355 -17.737  1.00  0.56           H  
ATOM   2409  HE1 PHE A 170       4.043  10.501 -21.403  1.00  0.56           H  
ATOM   2410  HE2 PHE A 170       5.496   8.649 -17.869  1.00  0.56           H  
ATOM   2411  HZ  PHE A 170       3.862   8.724 -19.699  1.00  0.56           H  
ATOM   2412  N   ASP A 171       9.189  15.308 -19.080  1.00  0.57           N  
ATOM   2413  CA  ASP A 171      10.350  16.143 -18.770  1.00  0.57           C  
ATOM   2414  C   ASP A 171      10.130  17.011 -17.514  1.00  0.57           C  
ATOM   2415  O   ASP A 171      11.073  17.218 -16.743  1.00  0.57           O  
ATOM   2416  CB  ASP A 171      10.772  16.992 -19.969  1.00  0.57           C  
ATOM   2417  CG  ASP A 171      11.471  16.143 -21.064  1.00  0.57           C  
ATOM   2418  OD1 ASP A 171      11.807  14.982 -20.808  1.00  0.57           O  
ATOM   2419  OD2 ASP A 171      11.668  16.653 -22.143  1.00  0.57           O  
ATOM   2420  H   ASP A 171       8.688  15.455 -19.959  1.00  0.57           H  
ATOM   2421  HA  ASP A 171      11.185  15.478 -18.557  1.00  0.57           H  
ATOM   2422 1HB  ASP A 171       9.882  17.462 -20.405  1.00  0.57           H  
ATOM   2423 2HB  ASP A 171      11.441  17.786 -19.643  1.00  0.57           H  
ATOM   2424  N   ASP A 172       8.885  17.439 -17.235  1.00  0.58           N  
ATOM   2425  CA  ASP A 172       8.660  18.245 -16.024  1.00  0.58           C  
ATOM   2426  C   ASP A 172       8.762  17.312 -14.821  1.00  0.58           C  
ATOM   2427  O   ASP A 172       9.313  17.671 -13.775  1.00  0.58           O  
ATOM   2428  CB  ASP A 172       7.245  18.848 -15.980  1.00  0.58           C  
ATOM   2429  CG  ASP A 172       6.922  19.904 -17.019  1.00  0.58           C  
ATOM   2430  OD1 ASP A 172       7.673  20.838 -17.182  1.00  0.58           O  
ATOM   2431  OD2 ASP A 172       5.881  19.737 -17.679  1.00  0.58           O  
ATOM   2432  H   ASP A 172       8.124  17.283 -17.900  1.00  0.58           H  
ATOM   2433  HA  ASP A 172       9.418  19.024 -15.952  1.00  0.58           H  
ATOM   2434 1HB  ASP A 172       6.527  18.034 -16.093  1.00  0.58           H  
ATOM   2435 2HB  ASP A 172       7.077  19.279 -14.994  1.00  0.58           H  
ATOM   2436  N   LEU A 173       8.256  16.096 -14.988  1.00  0.60           N  
ATOM   2437  CA  LEU A 173       8.324  15.106 -13.940  1.00  0.60           C  
ATOM   2438  C   LEU A 173       9.778  14.750 -13.674  1.00  0.60           C  
ATOM   2439  O   LEU A 173      10.172  14.509 -12.530  1.00  0.60           O  
ATOM   2440  CB  LEU A 173       7.500  13.884 -14.343  1.00  0.60           C  
ATOM   2441  CG  LEU A 173       6.015  14.132 -14.361  1.00  0.60           C  
ATOM   2442  CD1 LEU A 173       5.283  12.963 -14.938  1.00  0.60           C  
ATOM   2443  CD2 LEU A 173       5.600  14.376 -12.978  1.00  0.60           C  
ATOM   2444  H   LEU A 173       7.795  15.861 -15.868  1.00  0.60           H  
ATOM   2445  HA  LEU A 173       7.900  15.529 -13.032  1.00  0.60           H  
ATOM   2446 1HB  LEU A 173       7.802  13.564 -15.329  1.00  0.60           H  
ATOM   2447 2HB  LEU A 173       7.693  13.083 -13.638  1.00  0.60           H  
ATOM   2448  HG  LEU A 173       5.792  15.006 -14.966  1.00  0.60           H  
ATOM   2449 1HD1 LEU A 173       4.217  13.184 -14.919  1.00  0.60           H  
ATOM   2450 2HD1 LEU A 173       5.601  12.795 -15.963  1.00  0.60           H  
ATOM   2451 3HD1 LEU A 173       5.485  12.090 -14.353  1.00  0.60           H  
ATOM   2452 1HD2 LEU A 173       4.530  14.575 -12.943  1.00  0.60           H  
ATOM   2453 2HD2 LEU A 173       5.834  13.501 -12.383  1.00  0.60           H  
ATOM   2454 3HD2 LEU A 173       6.145  15.228 -12.600  1.00  0.60           H  
ATOM   2455  N   ALA A 174      10.601  14.708 -14.725  1.00  0.62           N  
ATOM   2456  CA  ALA A 174      12.015  14.440 -14.521  1.00  0.62           C  
ATOM   2457  C   ALA A 174      12.655  15.577 -13.731  1.00  0.62           C  
ATOM   2458  O   ALA A 174      13.392  15.346 -12.769  1.00  0.62           O  
ATOM   2459  CB  ALA A 174      12.723  14.246 -15.856  1.00  0.62           C  
ATOM   2460  H   ALA A 174      10.238  14.848 -15.667  1.00  0.62           H  
ATOM   2461  HA  ALA A 174      12.101  13.546 -13.931  1.00  0.62           H  
ATOM   2462 1HB  ALA A 174      13.771  14.022 -15.678  1.00  0.62           H  
ATOM   2463 2HB  ALA A 174      12.258  13.420 -16.388  1.00  0.62           H  
ATOM   2464 3HB  ALA A 174      12.639  15.150 -16.450  1.00  0.62           H  
ATOM   2465  N   ALA A 175      12.308  16.820 -14.081  1.00  0.63           N  
ATOM   2466  CA  ALA A 175      12.845  18.001 -13.405  1.00  0.63           C  
ATOM   2467  C   ALA A 175      12.491  17.995 -11.921  1.00  0.63           C  
ATOM   2468  O   ALA A 175      13.277  18.429 -11.077  1.00  0.63           O  
ATOM   2469  CB  ALA A 175      12.321  19.266 -14.061  1.00  0.63           C  
ATOM   2470  H   ALA A 175      11.690  16.958 -14.881  1.00  0.63           H  
ATOM   2471  HA  ALA A 175      13.929  17.976 -13.495  1.00  0.63           H  
ATOM   2472 1HB  ALA A 175      12.749  20.137 -13.569  1.00  0.63           H  
ATOM   2473 2HB  ALA A 175      12.597  19.266 -15.115  1.00  0.63           H  
ATOM   2474 3HB  ALA A 175      11.239  19.299 -13.974  1.00  0.63           H  
ATOM   2475  N   ALA A 176      11.311  17.462 -11.606  1.00  0.64           N  
ATOM   2476  CA  ALA A 176      10.799  17.381 -10.245  1.00  0.64           C  
ATOM   2477  C   ALA A 176      11.388  16.221  -9.440  1.00  0.64           C  
ATOM   2478  O   ALA A 176      11.057  16.062  -8.262  1.00  0.64           O  
ATOM   2479  CB  ALA A 176       9.295  17.233 -10.275  1.00  0.64           C  
ATOM   2480  H   ALA A 176      10.708  17.155 -12.369  1.00  0.64           H  
ATOM   2481  HA  ALA A 176      11.059  18.309  -9.738  1.00  0.64           H  
ATOM   2482 1HB  ALA A 176       8.914  17.216  -9.256  1.00  0.64           H  
ATOM   2483 2HB  ALA A 176       8.865  18.073 -10.814  1.00  0.64           H  
ATOM   2484 3HB  ALA A 176       9.034  16.303 -10.782  1.00  0.64           H  
ATOM   2485  N   GLY A 177      12.222  15.382 -10.062  1.00  0.64           N  
ATOM   2486  CA  GLY A 177      12.803  14.239  -9.370  1.00  0.64           C  
ATOM   2487  C   GLY A 177      11.873  13.026  -9.301  1.00  0.64           C  
ATOM   2488  O   GLY A 177      12.078  12.132  -8.478  1.00  0.64           O  
ATOM   2489  H   GLY A 177      12.491  15.539 -11.034  1.00  0.64           H  
ATOM   2490 1HA  GLY A 177      13.721  13.955  -9.885  1.00  0.64           H  
ATOM   2491 2HA  GLY A 177      13.087  14.538  -8.363  1.00  0.64           H  
ATOM   2492  N   VAL A 178      10.847  13.004 -10.148  1.00  0.64           N  
ATOM   2493  CA  VAL A 178       9.883  11.915 -10.173  1.00  0.64           C  
ATOM   2494  C   VAL A 178      10.162  10.948 -11.309  1.00  0.64           C  
ATOM   2495  O   VAL A 178      10.119   9.726 -11.121  1.00  0.64           O  
ATOM   2496  CB  VAL A 178       8.451  12.452 -10.339  1.00  0.64           C  
ATOM   2497  CG1 VAL A 178       7.476  11.290 -10.477  1.00  0.64           C  
ATOM   2498  CG2 VAL A 178       8.093  13.326  -9.163  1.00  0.64           C  
ATOM   2499  H   VAL A 178      10.732  13.758 -10.820  1.00  0.64           H  
ATOM   2500  HA  VAL A 178       9.944  11.373  -9.229  1.00  0.64           H  
ATOM   2501  HB  VAL A 178       8.393  13.039 -11.253  1.00  0.64           H  
ATOM   2502 1HG1 VAL A 178       6.489  11.674 -10.611  1.00  0.64           H  
ATOM   2503 2HG1 VAL A 178       7.746  10.682 -11.340  1.00  0.64           H  
ATOM   2504 3HG1 VAL A 178       7.508  10.679  -9.576  1.00  0.64           H  
ATOM   2505 1HG2 VAL A 178       7.086  13.700  -9.289  1.00  0.64           H  
ATOM   2506 2HG2 VAL A 178       8.151  12.738  -8.256  1.00  0.64           H  
ATOM   2507 3HG2 VAL A 178       8.792  14.163  -9.100  1.00  0.64           H  
ATOM   2508  N   ALA A 179      10.403  11.492 -12.496  1.00  0.65           N  
ATOM   2509  CA  ALA A 179      10.616  10.640 -13.657  1.00  0.65           C  
ATOM   2510  C   ALA A 179      12.096  10.550 -14.083  1.00  0.65           C  
ATOM   2511  O   ALA A 179      12.905  11.408 -13.739  1.00  0.65           O  
ATOM   2512  CB  ALA A 179       9.756  11.098 -14.819  1.00  0.65           C  
ATOM   2513  H   ALA A 179      10.431  12.505 -12.575  1.00  0.65           H  
ATOM   2514  HA  ALA A 179      10.294   9.661 -13.363  1.00  0.65           H  
ATOM   2515 1HB  ALA A 179       9.875  10.401 -15.618  1.00  0.65           H  
ATOM   2516 2HB  ALA A 179       8.718  11.119 -14.520  1.00  0.65           H  
ATOM   2517 3HB  ALA A 179      10.053  12.082 -15.144  1.00  0.65           H  
ATOM   2518  N   HIS A 180      12.437   9.505 -14.842  1.00  0.69           N  
ATOM   2519  CA  HIS A 180      13.790   9.286 -15.353  1.00  0.69           C  
ATOM   2520  C   HIS A 180      13.779   8.946 -16.851  1.00  0.69           C  
ATOM   2521  O   HIS A 180      12.949   8.160 -17.318  1.00  0.69           O  
ATOM   2522  CB  HIS A 180      14.448   8.133 -14.579  1.00  0.69           C  
ATOM   2523  CG  HIS A 180      14.532   8.373 -13.093  1.00  0.69           C  
ATOM   2524  ND1 HIS A 180      15.564   9.074 -12.506  1.00  0.69           N  
ATOM   2525  CD2 HIS A 180      13.700   8.012 -12.085  1.00  0.69           C  
ATOM   2526  CE1 HIS A 180      15.365   9.133 -11.199  1.00  0.69           C  
ATOM   2527  NE2 HIS A 180      14.246   8.494 -10.918  1.00  0.69           N  
ATOM   2528  H   HIS A 180      11.719   8.823 -15.040  1.00  0.69           H  
ATOM   2529  HA  HIS A 180      14.385  10.188 -15.217  1.00  0.69           H  
ATOM   2530 1HB  HIS A 180      13.879   7.216 -14.745  1.00  0.69           H  
ATOM   2531 2HB  HIS A 180      15.455   7.966 -14.960  1.00  0.69           H  
ATOM   2532  HD2 HIS A 180      12.769   7.445 -12.184  1.00  0.69           H  
ATOM   2533  HE1 HIS A 180      16.014   9.625 -10.476  1.00  0.69           H  
ATOM   2534  HE2 HIS A 180      13.847   8.380  -9.997  1.00  0.69           H  
ATOM   2535  N   VAL A 181      14.728   9.518 -17.589  1.00  0.80           N  
ATOM   2536  CA  VAL A 181      14.822   9.298 -19.035  1.00  0.80           C  
ATOM   2537  C   VAL A 181      15.593   8.067 -19.483  1.00  0.80           C  
ATOM   2538  O   VAL A 181      16.759   7.889 -19.126  1.00  0.80           O  
ATOM   2539  CB  VAL A 181      15.531  10.490 -19.701  1.00  0.80           C  
ATOM   2540  CG1 VAL A 181      15.720  10.213 -21.185  1.00  0.80           C  
ATOM   2541  CG2 VAL A 181      14.738  11.709 -19.542  1.00  0.80           C  
ATOM   2542  H   VAL A 181      15.386  10.141 -17.142  1.00  0.80           H  
ATOM   2543  HA  VAL A 181      13.803   9.224 -19.428  1.00  0.80           H  
ATOM   2544  HB  VAL A 181      16.510  10.626 -19.242  1.00  0.80           H  
ATOM   2545 1HG1 VAL A 181      16.220  11.056 -21.656  1.00  0.80           H  
ATOM   2546 2HG1 VAL A 181      16.323   9.322 -21.326  1.00  0.80           H  
ATOM   2547 3HG1 VAL A 181      14.746  10.067 -21.633  1.00  0.80           H  
ATOM   2548 1HG2 VAL A 181      15.247  12.546 -20.014  1.00  0.80           H  
ATOM   2549 2HG2 VAL A 181      13.807  11.543 -20.030  1.00  0.80           H  
ATOM   2550 3HG2 VAL A 181      14.581  11.928 -18.484  1.00  0.80           H  
ATOM   2551  N   ASN A 182      14.949   7.260 -20.313  1.00  0.99           N  
ATOM   2552  CA  ASN A 182      15.567   6.110 -20.944  1.00  0.99           C  
ATOM   2553  C   ASN A 182      15.909   6.484 -22.400  1.00  0.99           C  
ATOM   2554  O   ASN A 182      15.011   6.844 -23.166  1.00  0.99           O  
ATOM   2555  CB  ASN A 182      14.669   4.889 -20.928  1.00  0.99           C  
ATOM   2556  CG  ASN A 182      14.386   4.353 -19.572  1.00  0.99           C  
ATOM   2557  OD1 ASN A 182      15.215   4.403 -18.654  1.00  0.99           O  
ATOM   2558  ND2 ASN A 182      13.218   3.790 -19.429  1.00  0.99           N  
ATOM   2559  H   ASN A 182      13.976   7.462 -20.520  1.00  0.99           H  
ATOM   2560  HA  ASN A 182      16.463   5.854 -20.393  1.00  0.99           H  
ATOM   2561 1HB  ASN A 182      13.722   5.139 -21.394  1.00  0.99           H  
ATOM   2562 2HB  ASN A 182      15.127   4.102 -21.529  1.00  0.99           H  
ATOM   2563 1HD2 ASN A 182      12.965   3.386 -18.553  1.00  0.99           H  
ATOM   2564 2HD2 ASN A 182      12.584   3.742 -20.201  1.00  0.99           H  
ATOM   2565  N   PRO A 183      17.173   6.485 -22.822  1.00  1.31           N  
ATOM   2566  CA  PRO A 183      17.545   6.799 -24.183  1.00  1.31           C  
ATOM   2567  C   PRO A 183      16.765   5.873 -25.099  1.00  1.31           C  
ATOM   2568  O   PRO A 183      16.560   4.705 -24.768  1.00  1.31           O  
ATOM   2569  CB  PRO A 183      19.041   6.495 -24.196  1.00  1.31           C  
ATOM   2570  CG  PRO A 183      19.477   6.718 -22.757  1.00  1.31           C  
ATOM   2571  CD  PRO A 183      18.306   6.234 -21.916  1.00  1.31           C  
ATOM   2572  HA  PRO A 183      17.332   7.856 -24.398  1.00  1.31           H  
ATOM   2573 1HB  PRO A 183      19.208   5.464 -24.549  1.00  1.31           H  
ATOM   2574 2HB  PRO A 183      19.551   7.160 -24.908  1.00  1.31           H  
ATOM   2575 1HG  PRO A 183      20.406   6.164 -22.550  1.00  1.31           H  
ATOM   2576 2HG  PRO A 183      19.699   7.782 -22.590  1.00  1.31           H  
ATOM   2577 1HD  PRO A 183      18.394   5.163 -21.678  1.00  1.31           H  
ATOM   2578 2HD  PRO A 183      18.254   6.872 -21.018  1.00  1.31           H  
ATOM   2579  N   ALA A 184      16.319   6.383 -26.236  1.00  1.78           N  
ATOM   2580  CA  ALA A 184      15.544   5.550 -27.144  1.00  1.78           C  
ATOM   2581  C   ALA A 184      16.369   4.362 -27.606  1.00  1.78           C  
ATOM   2582  O   ALA A 184      17.572   4.492 -27.844  1.00  1.78           O  
ATOM   2583  CB  ALA A 184      15.079   6.358 -28.335  1.00  1.78           C  
ATOM   2584  H   ALA A 184      16.509   7.346 -26.472  1.00  1.78           H  
ATOM   2585  HA  ALA A 184      14.678   5.171 -26.604  1.00  1.78           H  
ATOM   2586 1HB  ALA A 184      14.482   5.725 -28.993  1.00  1.78           H  
ATOM   2587 2HB  ALA A 184      14.486   7.184 -27.988  1.00  1.78           H  
ATOM   2588 3HB  ALA A 184      15.942   6.735 -28.879  1.00  1.78           H  
ATOM   2589  N   ALA A 185      15.708   3.219 -27.759  1.00  2.40           N  
ATOM   2590  CA  ALA A 185      16.357   2.003 -28.225  1.00  2.40           C  
ATOM   2591  C   ALA A 185      15.308   0.958 -28.585  1.00  2.40           C  
ATOM   2592  O   ALA A 185      15.648  -0.186 -28.884  1.00  2.40           O  
ATOM   2593  OXT ALA A 185      14.124   1.199 -28.355  1.00  2.40           O  
ATOM   2594  CB  ALA A 185      17.299   1.459 -27.157  1.00  2.40           C  
ATOM   2595  H   ALA A 185      14.725   3.194 -27.534  1.00  2.40           H  
ATOM   2596  HA  ALA A 185      16.927   2.239 -29.122  1.00  2.40           H  
ATOM   2597 1HB  ALA A 185      17.784   0.558 -27.528  1.00  2.40           H  
ATOM   2598 2HB  ALA A 185      18.060   2.202 -26.914  1.00  2.40           H  
ATOM   2599 3HB  ALA A 185      16.731   1.222 -26.259  1.00  2.40           H  
TER    2600
ENDMDL

REMARK ID 606155 MODEL 2 2024-03-23_00000095_1_19
PFRMAT TS
TARGET 2024-03-23_00000095_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       6.400   0.091  -2.132  1.00  4.56           N  
ATOM      2  CA  GLY A   1       5.064  -0.446  -2.376  1.00  4.56           C  
ATOM      3  C   GLY A   1       4.001   0.598  -2.075  1.00  4.56           C  
ATOM      4  O   GLY A   1       3.075   0.815  -2.860  1.00  4.56           O  
ATOM      5  H   GLY A   1       7.193  -0.535  -2.161  1.00  4.56           H  
ATOM      6 1HA  GLY A   1       4.984  -0.766  -3.415  1.00  4.56           H  
ATOM      7 2HA  GLY A   1       4.905  -1.327  -1.755  1.00  4.56           H  
ATOM      8  N   SER A   2       4.180   1.304  -0.961  1.00  3.48           N  
ATOM      9  CA  SER A   2       3.251   2.345  -0.508  1.00  3.48           C  
ATOM     10  C   SER A   2       3.185   3.539  -1.456  1.00  3.48           C  
ATOM     11  O   SER A   2       2.289   4.365  -1.355  1.00  3.48           O  
ATOM     12  CB  SER A   2       3.628   2.829   0.878  1.00  3.48           C  
ATOM     13  OG  SER A   2       4.846   3.513   0.858  1.00  3.48           O  
ATOM     14  H   SER A   2       4.989   1.083  -0.394  1.00  3.48           H  
ATOM     15  HA  SER A   2       2.253   1.906  -0.456  1.00  3.48           H  
ATOM     16 1HB  SER A   2       2.846   3.490   1.249  1.00  3.48           H  
ATOM     17 2HB  SER A   2       3.691   1.982   1.558  1.00  3.48           H  
ATOM     18  HG  SER A   2       4.769   4.159   0.149  1.00  3.48           H  
ATOM     19  N   MET A   3       4.156   3.645  -2.362  1.00  2.50           N  
ATOM     20  CA  MET A   3       4.198   4.733  -3.332  1.00  2.50           C  
ATOM     21  C   MET A   3       3.423   4.411  -4.629  1.00  2.50           C  
ATOM     22  O   MET A   3       3.295   5.259  -5.518  1.00  2.50           O  
ATOM     23  CB  MET A   3       5.658   5.045  -3.658  1.00  2.50           C  
ATOM     24  CG  MET A   3       6.477   5.568  -2.472  1.00  2.50           C  
ATOM     25  SD  MET A   3       5.974   7.208  -1.912  1.00  2.50           S  
ATOM     26  CE  MET A   3       4.827   6.848  -0.589  1.00  2.50           C  
ATOM     27  H   MET A   3       4.873   2.932  -2.383  1.00  2.50           H  
ATOM     28  HA  MET A   3       3.738   5.604  -2.873  1.00  2.50           H  
ATOM     29 1HB  MET A   3       6.143   4.144  -4.032  1.00  2.50           H  
ATOM     30 2HB  MET A   3       5.699   5.794  -4.451  1.00  2.50           H  
ATOM     31 1HG  MET A   3       6.382   4.874  -1.637  1.00  2.50           H  
ATOM     32 2HG  MET A   3       7.529   5.612  -2.755  1.00  2.50           H  
ATOM     33 1HE  MET A   3       4.448   7.784  -0.166  1.00  2.50           H  
ATOM     34 2HE  MET A   3       3.992   6.282  -0.986  1.00  2.50           H  
ATOM     35 3HE  MET A   3       5.324   6.276   0.192  1.00  2.50           H  
ATOM     36  N   SER A   4       2.880   3.189  -4.745  1.00  1.75           N  
ATOM     37  CA  SER A   4       2.193   2.772  -5.974  1.00  1.75           C  
ATOM     38  C   SER A   4       0.760   3.284  -6.096  1.00  1.75           C  
ATOM     39  O   SER A   4      -0.201   2.503  -6.086  1.00  1.75           O  
ATOM     40  CB  SER A   4       2.163   1.263  -6.087  1.00  1.75           C  
ATOM     41  OG  SER A   4       3.452   0.729  -6.177  1.00  1.75           O  
ATOM     42  H   SER A   4       2.964   2.513  -3.985  1.00  1.75           H  
ATOM     43  HA  SER A   4       2.758   3.165  -6.819  1.00  1.75           H  
ATOM     44 1HB  SER A   4       1.652   0.843  -5.217  1.00  1.75           H  
ATOM     45 2HB  SER A   4       1.590   0.985  -6.968  1.00  1.75           H  
ATOM     46  HG  SER A   4       3.800   0.753  -5.278  1.00  1.75           H  
ATOM     47  N   ILE A   5       0.640   4.593  -6.268  1.00  1.25           N  
ATOM     48  CA  ILE A   5      -0.651   5.258  -6.377  1.00  1.25           C  
ATOM     49  C   ILE A   5      -1.493   4.655  -7.489  1.00  1.25           C  
ATOM     50  O   ILE A   5      -0.990   4.335  -8.569  1.00  1.25           O  
ATOM     51  CB  ILE A   5      -0.499   6.782  -6.602  1.00  1.25           C  
ATOM     52  CG1 ILE A   5      -1.863   7.501  -6.493  1.00  1.25           C  
ATOM     53  CG2 ILE A   5       0.167   7.100  -7.922  1.00  1.25           C  
ATOM     54  CD1 ILE A   5      -1.750   9.009  -6.453  1.00  1.25           C  
ATOM     55  H   ILE A   5       1.507   5.129  -6.257  1.00  1.25           H  
ATOM     56  HA  ILE A   5      -1.174   5.124  -5.439  1.00  1.25           H  
ATOM     57  HB  ILE A   5       0.111   7.168  -5.805  1.00  1.25           H  
ATOM     58 1HG1 ILE A   5      -2.469   7.232  -7.344  1.00  1.25           H  
ATOM     59 2HG1 ILE A   5      -2.368   7.171  -5.585  1.00  1.25           H  
ATOM     60 1HG2 ILE A   5       0.283   8.179  -8.022  1.00  1.25           H  
ATOM     61 2HG2 ILE A   5       1.143   6.636  -7.937  1.00  1.25           H  
ATOM     62 3HG2 ILE A   5      -0.439   6.721  -8.743  1.00  1.25           H  
ATOM     63 1HD1 ILE A   5      -2.736   9.443  -6.381  1.00  1.25           H  
ATOM     64 2HD1 ILE A   5      -1.164   9.309  -5.603  1.00  1.25           H  
ATOM     65 3HD1 ILE A   5      -1.267   9.353  -7.361  1.00  1.25           H  
ATOM     66  N   SER A   6      -2.781   4.514  -7.212  1.00  0.94           N  
ATOM     67  CA  SER A   6      -3.743   3.979  -8.173  1.00  0.94           C  
ATOM     68  C   SER A   6      -4.979   4.857  -8.134  1.00  0.94           C  
ATOM     69  O   SER A   6      -5.506   5.156  -7.056  1.00  0.94           O  
ATOM     70  CB  SER A   6      -4.091   2.537  -7.873  1.00  0.94           C  
ATOM     71  OG  SER A   6      -5.042   2.063  -8.784  1.00  0.94           O  
ATOM     72  H   SER A   6      -3.083   4.786  -6.277  1.00  0.94           H  
ATOM     73  HA  SER A   6      -3.310   4.032  -9.170  1.00  0.94           H  
ATOM     74 1HB  SER A   6      -3.184   1.937  -7.949  1.00  0.94           H  
ATOM     75 2HB  SER A   6      -4.454   2.434  -6.870  1.00  0.94           H  
ATOM     76  HG  SER A   6      -4.713   2.329  -9.658  1.00  0.94           H  
ATOM     77  N   ILE A   7      -5.393   5.339  -9.300  1.00  0.77           N  
ATOM     78  CA  ILE A   7      -6.448   6.349  -9.342  1.00  0.77           C  
ATOM     79  C   ILE A   7      -7.739   5.911 -10.033  1.00  0.77           C  
ATOM     80  O   ILE A   7      -7.716   5.459 -11.166  1.00  0.77           O  
ATOM     81  CB  ILE A   7      -5.885   7.599 -10.044  1.00  0.77           C  
ATOM     82  CG1 ILE A   7      -4.657   8.090  -9.263  1.00  0.77           C  
ATOM     83  CG2 ILE A   7      -6.941   8.685 -10.139  1.00  0.77           C  
ATOM     84  CD1 ILE A   7      -3.851   9.181  -9.949  1.00  0.77           C  
ATOM     85  H   ILE A   7      -4.946   5.002 -10.155  1.00  0.77           H  
ATOM     86  HA  ILE A   7      -6.695   6.619  -8.319  1.00  0.77           H  
ATOM     87  HB  ILE A   7      -5.550   7.333 -11.032  1.00  0.77           H  
ATOM     88 1HG1 ILE A   7      -4.995   8.417  -8.302  1.00  0.77           H  
ATOM     89 2HG1 ILE A   7      -3.985   7.256  -9.117  1.00  0.77           H  
ATOM     90 1HG2 ILE A   7      -6.503   9.541 -10.630  1.00  0.77           H  
ATOM     91 2HG2 ILE A   7      -7.797   8.327 -10.714  1.00  0.77           H  
ATOM     92 3HG2 ILE A   7      -7.273   8.965  -9.134  1.00  0.77           H  
ATOM     93 1HD1 ILE A   7      -2.999   9.455  -9.325  1.00  0.77           H  
ATOM     94 2HD1 ILE A   7      -3.493   8.801 -10.898  1.00  0.77           H  
ATOM     95 3HD1 ILE A   7      -4.474  10.057 -10.114  1.00  0.77           H  
ATOM     96  N   SER A   8      -8.870   6.060  -9.365  1.00  0.68           N  
ATOM     97  CA  SER A   8     -10.132   5.711 -10.005  1.00  0.68           C  
ATOM     98  C   SER A   8     -10.844   7.002 -10.363  1.00  0.68           C  
ATOM     99  O   SER A   8     -10.850   7.952  -9.577  1.00  0.68           O  
ATOM    100  CB  SER A   8     -11.002   4.859  -9.093  1.00  0.68           C  
ATOM    101  OG  SER A   8     -10.409   3.608  -8.831  1.00  0.68           O  
ATOM    102  H   SER A   8      -8.849   6.449  -8.425  1.00  0.68           H  
ATOM    103  HA  SER A   8      -9.935   5.156 -10.917  1.00  0.68           H  
ATOM    104 1HB  SER A   8     -11.172   5.386  -8.161  1.00  0.68           H  
ATOM    105 2HB  SER A   8     -11.969   4.710  -9.566  1.00  0.68           H  
ATOM    106  HG  SER A   8      -9.579   3.789  -8.384  1.00  0.68           H  
ATOM    107  N   TYR A   9     -11.489   7.049 -11.522  1.00  0.65           N  
ATOM    108  CA  TYR A   9     -12.188   8.289 -11.845  1.00  0.65           C  
ATOM    109  C   TYR A   9     -13.425   8.119 -12.706  1.00  0.65           C  
ATOM    110  O   TYR A   9     -13.509   7.207 -13.524  1.00  0.65           O  
ATOM    111  CB  TYR A   9     -11.188   9.202 -12.568  1.00  0.65           C  
ATOM    112  CG  TYR A   9     -10.700   8.643 -13.953  1.00  0.65           C  
ATOM    113  CD1 TYR A   9     -11.283   9.083 -15.130  1.00  0.65           C  
ATOM    114  CD2 TYR A   9      -9.711   7.673 -14.027  1.00  0.65           C  
ATOM    115  CE1 TYR A   9     -10.894   8.579 -16.371  1.00  0.65           C  
ATOM    116  CE2 TYR A   9      -9.317   7.163 -15.274  1.00  0.65           C  
ATOM    117  CZ  TYR A   9      -9.900   7.618 -16.441  1.00  0.65           C  
ATOM    118  OH  TYR A   9      -9.488   7.103 -17.673  1.00  0.65           O  
ATOM    119  H   TYR A   9     -11.430   6.260 -12.170  1.00  0.65           H  
ATOM    120  HA  TYR A   9     -12.505   8.757 -10.917  1.00  0.65           H  
ATOM    121 1HB  TYR A   9     -11.656  10.172 -12.750  1.00  0.65           H  
ATOM    122 2HB  TYR A   9     -10.318   9.371 -11.934  1.00  0.65           H  
ATOM    123  HD1 TYR A   9     -12.031   9.829 -15.081  1.00  0.65           H  
ATOM    124  HD2 TYR A   9      -9.247   7.300 -13.112  1.00  0.65           H  
ATOM    125  HE1 TYR A   9     -11.366   8.942 -17.281  1.00  0.65           H  
ATOM    126  HE2 TYR A   9      -8.548   6.401 -15.330  1.00  0.65           H  
ATOM    127  HH  TYR A   9      -9.683   7.738 -18.411  1.00  0.65           H  
ATOM    128  N   SER A  10     -14.358   9.059 -12.589  1.00  0.64           N  
ATOM    129  CA  SER A  10     -15.492   9.089 -13.502  1.00  0.64           C  
ATOM    130  C   SER A  10     -15.031   9.293 -14.918  1.00  0.64           C  
ATOM    131  O   SER A  10     -14.215  10.167 -15.196  1.00  0.64           O  
ATOM    132  CB  SER A  10     -16.467  10.200 -13.168  1.00  0.64           C  
ATOM    133  OG  SER A  10     -17.449  10.338 -14.190  1.00  0.64           O  
ATOM    134  H   SER A  10     -14.278   9.747 -11.835  1.00  0.64           H  
ATOM    135  HA  SER A  10     -16.014   8.133 -13.442  1.00  0.64           H  
ATOM    136 1HB  SER A  10     -16.953   9.993 -12.212  1.00  0.64           H  
ATOM    137 2HB  SER A  10     -15.940  11.120 -13.056  1.00  0.64           H  
ATOM    138  HG  SER A  10     -17.760  11.253 -14.128  1.00  0.64           H  
ATOM    139  N   ALA A  11     -15.691   8.633 -15.845  1.00  0.64           N  
ATOM    140  CA  ALA A  11     -15.405   8.784 -17.264  1.00  0.64           C  
ATOM    141  C   ALA A  11     -15.496  10.241 -17.710  1.00  0.64           C  
ATOM    142  O   ALA A  11     -14.815  10.650 -18.657  1.00  0.64           O  
ATOM    143  CB  ALA A  11     -16.377   7.939 -18.067  1.00  0.64           C  
ATOM    144  H   ALA A  11     -16.351   7.920 -15.539  1.00  0.64           H  
ATOM    145  HA  ALA A  11     -14.388   8.448 -17.444  1.00  0.64           H  
ATOM    146 1HB  ALA A  11     -16.150   8.027 -19.127  1.00  0.64           H  
ATOM    147 2HB  ALA A  11     -16.286   6.898 -17.757  1.00  0.64           H  
ATOM    148 3HB  ALA A  11     -17.392   8.285 -17.880  1.00  0.64           H  
ATOM    149  N   THR A  12     -16.291  11.045 -16.997  1.00  0.64           N  
ATOM    150  CA  THR A  12     -16.499  12.442 -17.346  1.00  0.64           C  
ATOM    151  C   THR A  12     -15.252  13.316 -17.135  1.00  0.64           C  
ATOM    152  O   THR A  12     -15.213  14.458 -17.597  1.00  0.64           O  
ATOM    153  CB  THR A  12     -17.709  12.999 -16.568  1.00  0.64           C  
ATOM    154  OG1 THR A  12     -17.491  12.890 -15.150  1.00  0.64           O  
ATOM    155  CG2 THR A  12     -18.917  12.187 -16.930  1.00  0.64           C  
ATOM    156  H   THR A  12     -16.767  10.668 -16.175  1.00  0.64           H  
ATOM    157  HA  THR A  12     -16.748  12.484 -18.406  1.00  0.64           H  
ATOM    158  HB  THR A  12     -17.872  14.044 -16.829  1.00  0.64           H  
ATOM    159  HG1 THR A  12     -17.291  11.980 -14.940  1.00  0.64           H  
ATOM    160 1HG2 THR A  12     -19.789  12.554 -16.388  1.00  0.64           H  
ATOM    161 2HG2 THR A  12     -19.099  12.253 -18.002  1.00  0.64           H  
ATOM    162 3HG2 THR A  12     -18.720  11.161 -16.656  1.00  0.64           H  
ATOM    163  N   TYR A  13     -14.231  12.787 -16.456  1.00  0.63           N  
ATOM    164  CA  TYR A  13     -12.990  13.521 -16.264  1.00  0.63           C  
ATOM    165  C   TYR A  13     -11.839  12.983 -17.101  1.00  0.63           C  
ATOM    166  O   TYR A  13     -10.726  13.481 -16.972  1.00  0.63           O  
ATOM    167  CB  TYR A  13     -12.543  13.498 -14.801  1.00  0.63           C  
ATOM    168  CG  TYR A  13     -13.452  14.186 -13.883  1.00  0.63           C  
ATOM    169  CD1 TYR A  13     -14.243  13.448 -13.076  1.00  0.63           C  
ATOM    170  CD2 TYR A  13     -13.505  15.571 -13.856  1.00  0.63           C  
ATOM    171  CE1 TYR A  13     -15.105  14.060 -12.221  1.00  0.63           C  
ATOM    172  CE2 TYR A  13     -14.372  16.211 -12.992  1.00  0.63           C  
ATOM    173  CZ  TYR A  13     -15.175  15.460 -12.167  1.00  0.63           C  
ATOM    174  OH  TYR A  13     -16.041  16.083 -11.277  1.00  0.63           O  
ATOM    175  H   TYR A  13     -14.308  11.844 -16.079  1.00  0.63           H  
ATOM    176  HA  TYR A  13     -13.155  14.555 -16.561  1.00  0.63           H  
ATOM    177 1HB  TYR A  13     -12.448  12.458 -14.471  1.00  0.63           H  
ATOM    178 2HB  TYR A  13     -11.561  13.958 -14.714  1.00  0.63           H  
ATOM    179  HD1 TYR A  13     -14.177  12.366 -13.118  1.00  0.63           H  
ATOM    180  HD2 TYR A  13     -12.863  16.153 -14.510  1.00  0.63           H  
ATOM    181  HE1 TYR A  13     -15.726  13.449 -11.588  1.00  0.63           H  
ATOM    182  HE2 TYR A  13     -14.414  17.301 -12.961  1.00  0.63           H  
ATOM    183  HH  TYR A  13     -16.689  15.406 -10.949  1.00  0.63           H  
ATOM    184  N   GLY A  14     -12.079  12.028 -18.001  1.00  0.62           N  
ATOM    185  CA  GLY A  14     -10.956  11.420 -18.731  1.00  0.62           C  
ATOM    186  C   GLY A  14     -10.043  12.392 -19.486  1.00  0.62           C  
ATOM    187  O   GLY A  14      -8.815  12.243 -19.473  1.00  0.62           O  
ATOM    188  H   GLY A  14     -13.023  11.665 -18.150  1.00  0.62           H  
ATOM    189 1HA  GLY A  14     -10.355  10.838 -18.043  1.00  0.62           H  
ATOM    190 2HA  GLY A  14     -11.362  10.700 -19.443  1.00  0.62           H  
ATOM    191  N   GLY A  15     -10.619  13.440 -20.080  1.00  0.60           N  
ATOM    192  CA  GLY A  15      -9.824  14.401 -20.838  1.00  0.60           C  
ATOM    193  C   GLY A  15      -9.227  15.524 -19.990  1.00  0.60           C  
ATOM    194  O   GLY A  15      -8.537  16.397 -20.522  1.00  0.60           O  
ATOM    195  H   GLY A  15     -11.622  13.539 -20.033  1.00  0.60           H  
ATOM    196 1HA  GLY A  15      -9.018  13.869 -21.346  1.00  0.60           H  
ATOM    197 2HA  GLY A  15     -10.447  14.835 -21.618  1.00  0.60           H  
ATOM    198  N   ASN A  16      -9.516  15.527 -18.691  1.00  0.59           N  
ATOM    199  CA  ASN A  16      -9.022  16.565 -17.796  1.00  0.59           C  
ATOM    200  C   ASN A  16      -7.779  16.093 -17.074  1.00  0.59           C  
ATOM    201  O   ASN A  16      -7.575  14.885 -16.893  1.00  0.59           O  
ATOM    202  CB  ASN A  16     -10.095  16.988 -16.807  1.00  0.59           C  
ATOM    203  CG  ASN A  16     -11.246  17.711 -17.485  1.00  0.59           C  
ATOM    204  OD1 ASN A  16     -11.037  18.544 -18.374  1.00  0.59           O  
ATOM    205  ND2 ASN A  16     -12.451  17.406 -17.087  1.00  0.59           N  
ATOM    206  H   ASN A  16     -10.067  14.771 -18.287  1.00  0.59           H  
ATOM    207  HA  ASN A  16      -8.736  17.438 -18.386  1.00  0.59           H  
ATOM    208 1HB  ASN A  16     -10.483  16.105 -16.291  1.00  0.59           H  
ATOM    209 2HB  ASN A  16      -9.654  17.643 -16.050  1.00  0.59           H  
ATOM    210 1HD2 ASN A  16     -13.245  17.853 -17.504  1.00  0.59           H  
ATOM    211 2HD2 ASN A  16     -12.585  16.726 -16.372  1.00  0.59           H  
ATOM    212  N   THR A  17      -6.954  17.041 -16.637  1.00  0.58           N  
ATOM    213  CA  THR A  17      -5.793  16.680 -15.855  1.00  0.58           C  
ATOM    214  C   THR A  17      -6.124  16.508 -14.406  1.00  0.58           C  
ATOM    215  O   THR A  17      -7.130  17.038 -13.918  1.00  0.58           O  
ATOM    216  CB  THR A  17      -4.692  17.705 -16.035  1.00  0.58           C  
ATOM    217  OG1 THR A  17      -5.172  18.962 -15.584  1.00  0.58           O  
ATOM    218  CG2 THR A  17      -4.315  17.799 -17.490  1.00  0.58           C  
ATOM    219  H   THR A  17      -7.133  18.030 -16.836  1.00  0.58           H  
ATOM    220  HA  THR A  17      -5.414  15.755 -16.186  1.00  0.58           H  
ATOM    221  HB  THR A  17      -3.825  17.414 -15.445  1.00  0.58           H  
ATOM    222  HG1 THR A  17      -5.889  19.236 -16.202  1.00  0.58           H  
ATOM    223 1HG2 THR A  17      -3.530  18.542 -17.614  1.00  0.58           H  
ATOM    224 2HG2 THR A  17      -3.957  16.830 -17.831  1.00  0.58           H  
ATOM    225 3HG2 THR A  17      -5.189  18.090 -18.073  1.00  0.58           H  
ATOM    226  N   VAL A  18      -5.223  15.847 -13.695  1.00  0.58           N  
ATOM    227  CA  VAL A  18      -5.426  15.686 -12.267  1.00  0.58           C  
ATOM    228  C   VAL A  18      -5.399  17.057 -11.593  1.00  0.58           C  
ATOM    229  O   VAL A  18      -6.255  17.365 -10.763  1.00  0.58           O  
ATOM    230  CB  VAL A  18      -4.367  14.763 -11.658  1.00  0.58           C  
ATOM    231  CG1 VAL A  18      -4.511  14.775 -10.158  1.00  0.58           C  
ATOM    232  CG2 VAL A  18      -4.514  13.367 -12.210  1.00  0.58           C  
ATOM    233  H   VAL A  18      -4.427  15.425 -14.185  1.00  0.58           H  
ATOM    234  HA  VAL A  18      -6.401  15.237 -12.103  1.00  0.58           H  
ATOM    235  HB  VAL A  18      -3.382  15.136 -11.897  1.00  0.58           H  
ATOM    236 1HG1 VAL A  18      -3.760  14.141  -9.721  1.00  0.58           H  
ATOM    237 2HG1 VAL A  18      -4.385  15.791  -9.796  1.00  0.58           H  
ATOM    238 3HG1 VAL A  18      -5.496  14.416  -9.887  1.00  0.58           H  
ATOM    239 1HG2 VAL A  18      -3.752  12.729 -11.767  1.00  0.58           H  
ATOM    240 2HG2 VAL A  18      -5.490  12.981 -11.969  1.00  0.58           H  
ATOM    241 3HG2 VAL A  18      -4.389  13.395 -13.299  1.00  0.58           H  
ATOM    242  N   ALA A  19      -4.441  17.898 -11.986  1.00  0.58           N  
ATOM    243  CA  ALA A  19      -4.337  19.244 -11.438  1.00  0.58           C  
ATOM    244  C   ALA A  19      -5.602  20.072 -11.683  1.00  0.58           C  
ATOM    245  O   ALA A  19      -6.064  20.779 -10.775  1.00  0.58           O  
ATOM    246  CB  ALA A  19      -3.157  19.957 -12.070  1.00  0.58           C  
ATOM    247  H   ALA A  19      -3.735  17.567 -12.640  1.00  0.58           H  
ATOM    248  HA  ALA A  19      -4.182  19.160 -10.364  1.00  0.58           H  
ATOM    249 1HB  ALA A  19      -3.060  20.952 -11.645  1.00  0.58           H  
ATOM    250 2HB  ALA A  19      -2.252  19.397 -11.887  1.00  0.58           H  
ATOM    251 3HB  ALA A  19      -3.314  20.035 -13.147  1.00  0.58           H  
ATOM    252  N   GLN A  20      -6.196  19.988 -12.884  1.00  0.59           N  
ATOM    253  CA  GLN A  20      -7.425  20.746 -13.132  1.00  0.59           C  
ATOM    254  C   GLN A  20      -8.562  20.222 -12.280  1.00  0.59           C  
ATOM    255  O   GLN A  20      -9.317  20.996 -11.695  1.00  0.59           O  
ATOM    256  CB  GLN A  20      -7.814  20.690 -14.602  1.00  0.59           C  
ATOM    257  CG  GLN A  20      -6.917  21.479 -15.526  1.00  0.59           C  
ATOM    258  CD  GLN A  20      -7.155  21.103 -16.968  1.00  0.59           C  
ATOM    259  OE1 GLN A  20      -7.166  19.891 -17.269  1.00  0.59           O  
ATOM    260  NE2 GLN A  20      -7.340  22.082 -17.847  1.00  0.59           N  
ATOM    261  H   GLN A  20      -5.799  19.420 -13.638  1.00  0.59           H  
ATOM    262  HA  GLN A  20      -7.249  21.787 -12.858  1.00  0.59           H  
ATOM    263 1HB  GLN A  20      -7.809  19.648 -14.928  1.00  0.59           H  
ATOM    264 2HB  GLN A  20      -8.833  21.060 -14.721  1.00  0.59           H  
ATOM    265 1HG  GLN A  20      -7.153  22.537 -15.411  1.00  0.59           H  
ATOM    266 2HG  GLN A  20      -5.876  21.308 -15.269  1.00  0.59           H  
ATOM    267 1HE2 GLN A  20      -7.502  21.866 -18.811  1.00  0.59           H  
ATOM    268 2HE2 GLN A  20      -7.320  23.037 -17.546  1.00  0.59           H  
ATOM    269  N   TYR A  21      -8.651  18.898 -12.162  1.00  0.61           N  
ATOM    270  CA  TYR A  21      -9.680  18.295 -11.341  1.00  0.61           C  
ATOM    271  C   TYR A  21      -9.585  18.799  -9.918  1.00  0.61           C  
ATOM    272  O   TYR A  21     -10.563  19.287  -9.344  1.00  0.61           O  
ATOM    273  CB  TYR A  21      -9.567  16.774 -11.356  1.00  0.61           C  
ATOM    274  CG  TYR A  21     -10.458  16.163 -10.359  1.00  0.61           C  
ATOM    275  CD1 TYR A  21     -11.756  16.005 -10.642  1.00  0.61           C  
ATOM    276  CD2 TYR A  21      -9.964  15.810  -9.122  1.00  0.61           C  
ATOM    277  CE1 TYR A  21     -12.603  15.496  -9.710  1.00  0.61           C  
ATOM    278  CE2 TYR A  21     -10.805  15.317  -8.182  1.00  0.61           C  
ATOM    279  CZ  TYR A  21     -12.137  15.167  -8.480  1.00  0.61           C  
ATOM    280  OH  TYR A  21     -13.010  14.693  -7.568  1.00  0.61           O  
ATOM    281  H   TYR A  21      -8.002  18.293 -12.666  1.00  0.61           H  
ATOM    282  HA  TYR A  21     -10.654  18.585 -11.735  1.00  0.61           H  
ATOM    283 1HB  TYR A  21      -9.849  16.415 -12.337  1.00  0.61           H  
ATOM    284 2HB  TYR A  21      -8.549  16.460 -11.157  1.00  0.61           H  
ATOM    285  HD1 TYR A  21     -12.111  16.294 -11.605  1.00  0.61           H  
ATOM    286  HD2 TYR A  21      -8.913  15.939  -8.900  1.00  0.61           H  
ATOM    287  HE1 TYR A  21     -13.652  15.370  -9.929  1.00  0.61           H  
ATOM    288  HE2 TYR A  21     -10.427  15.049  -7.209  1.00  0.61           H  
ATOM    289  HH  TYR A  21     -13.891  14.670  -7.953  1.00  0.61           H  
ATOM    290  N   LEU A  22      -8.391  18.721  -9.358  1.00  0.62           N  
ATOM    291  CA  LEU A  22      -8.191  19.135  -7.993  1.00  0.62           C  
ATOM    292  C   LEU A  22      -8.467  20.629  -7.804  1.00  0.62           C  
ATOM    293  O   LEU A  22      -9.003  21.038  -6.762  1.00  0.62           O  
ATOM    294  CB  LEU A  22      -6.788  18.733  -7.562  1.00  0.62           C  
ATOM    295  CG  LEU A  22      -6.584  17.222  -7.417  1.00  0.62           C  
ATOM    296  CD1 LEU A  22      -5.136  16.924  -7.086  1.00  0.62           C  
ATOM    297  CD2 LEU A  22      -7.533  16.699  -6.344  1.00  0.62           C  
ATOM    298  H   LEU A  22      -7.610  18.333  -9.889  1.00  0.62           H  
ATOM    299  HA  LEU A  22      -8.896  18.586  -7.373  1.00  0.62           H  
ATOM    300 1HB  LEU A  22      -6.081  19.092  -8.314  1.00  0.62           H  
ATOM    301 2HB  LEU A  22      -6.559  19.193  -6.635  1.00  0.62           H  
ATOM    302  HG  LEU A  22      -6.807  16.736  -8.363  1.00  0.62           H  
ATOM    303 1HD1 LEU A  22      -5.025  15.855  -7.006  1.00  0.62           H  
ATOM    304 2HD1 LEU A  22      -4.493  17.305  -7.877  1.00  0.62           H  
ATOM    305 3HD1 LEU A  22      -4.865  17.395  -6.140  1.00  0.62           H  
ATOM    306 1HD2 LEU A  22      -7.407  15.625  -6.242  1.00  0.62           H  
ATOM    307 2HD2 LEU A  22      -7.312  17.188  -5.398  1.00  0.62           H  
ATOM    308 3HD2 LEU A  22      -8.561  16.917  -6.626  1.00  0.62           H  
ATOM    309  N   THR A  23      -8.133  21.448  -8.807  1.00  0.65           N  
ATOM    310  CA  THR A  23      -8.392  22.878  -8.725  1.00  0.65           C  
ATOM    311  C   THR A  23      -9.901  23.143  -8.685  1.00  0.65           C  
ATOM    312  O   THR A  23     -10.387  23.899  -7.831  1.00  0.65           O  
ATOM    313  CB  THR A  23      -7.773  23.610  -9.925  1.00  0.65           C  
ATOM    314  OG1 THR A  23      -6.348  23.402  -9.930  1.00  0.65           O  
ATOM    315  CG2 THR A  23      -8.071  25.096  -9.847  1.00  0.65           C  
ATOM    316  H   THR A  23      -7.661  21.081  -9.634  1.00  0.65           H  
ATOM    317  HA  THR A  23      -7.946  23.261  -7.808  1.00  0.65           H  
ATOM    318  HB  THR A  23      -8.192  23.209 -10.847  1.00  0.65           H  
ATOM    319  HG1 THR A  23      -6.167  22.439 -10.070  1.00  0.65           H  
ATOM    320 1HG2 THR A  23      -7.629  25.598 -10.705  1.00  0.65           H  
ATOM    321 2HG2 THR A  23      -9.151  25.248  -9.853  1.00  0.65           H  
ATOM    322 3HG2 THR A  23      -7.650  25.504  -8.929  1.00  0.65           H  
ATOM    323  N   ASP A  24     -10.648  22.484  -9.585  1.00  0.67           N  
ATOM    324  CA  ASP A  24     -12.097  22.649  -9.633  1.00  0.67           C  
ATOM    325  C   ASP A  24     -12.728  22.206  -8.329  1.00  0.67           C  
ATOM    326  O   ASP A  24     -13.635  22.853  -7.814  1.00  0.67           O  
ATOM    327  CB  ASP A  24     -12.721  21.841 -10.780  1.00  0.67           C  
ATOM    328  CG  ASP A  24     -12.469  22.423 -12.190  1.00  0.67           C  
ATOM    329  OD1 ASP A  24     -12.025  23.548 -12.296  1.00  0.67           O  
ATOM    330  OD2 ASP A  24     -12.769  21.740 -13.149  1.00  0.67           O  
ATOM    331  H   ASP A  24     -10.191  21.870 -10.260  1.00  0.67           H  
ATOM    332  HA  ASP A  24     -12.323  23.703  -9.784  1.00  0.67           H  
ATOM    333 1HB  ASP A  24     -12.311  20.828 -10.754  1.00  0.67           H  
ATOM    334 2HB  ASP A  24     -13.797  21.759 -10.617  1.00  0.67           H  
ATOM    335  N   TRP A  25     -12.197  21.145  -7.742  1.00  0.70           N  
ATOM    336  CA  TRP A  25     -12.739  20.678  -6.488  1.00  0.70           C  
ATOM    337  C   TRP A  25     -12.341  21.542  -5.306  1.00  0.70           C  
ATOM    338  O   TRP A  25     -13.167  21.782  -4.426  1.00  0.70           O  
ATOM    339  CB  TRP A  25     -12.437  19.211  -6.347  1.00  0.70           C  
ATOM    340  CG  TRP A  25     -13.460  18.509  -7.136  1.00  0.70           C  
ATOM    341  CD1 TRP A  25     -13.548  18.352  -8.488  1.00  0.70           C  
ATOM    342  CD2 TRP A  25     -14.606  17.886  -6.595  1.00  0.70           C  
ATOM    343  NE1 TRP A  25     -14.705  17.675  -8.801  1.00  0.70           N  
ATOM    344  CE2 TRP A  25     -15.355  17.399  -7.665  1.00  0.70           C  
ATOM    345  CE3 TRP A  25     -15.070  17.714  -5.309  1.00  0.70           C  
ATOM    346  CZ2 TRP A  25     -16.527  16.779  -7.482  1.00  0.70           C  
ATOM    347  CZ3 TRP A  25     -16.253  17.072  -5.133  1.00  0.70           C  
ATOM    348  CH2 TRP A  25     -16.970  16.623  -6.200  1.00  0.70           C  
ATOM    349  H   TRP A  25     -11.448  20.626  -8.203  1.00  0.70           H  
ATOM    350  HA  TRP A  25     -13.817  20.740  -6.565  1.00  0.70           H  
ATOM    351 1HB  TRP A  25     -11.439  18.976  -6.726  1.00  0.70           H  
ATOM    352 2HB  TRP A  25     -12.505  18.925  -5.309  1.00  0.70           H  
ATOM    353  HD1 TRP A  25     -12.833  18.713  -9.214  1.00  0.70           H  
ATOM    354  HE1 TRP A  25     -15.060  17.391  -9.730  1.00  0.70           H  
ATOM    355  HE3 TRP A  25     -14.503  18.085  -4.463  1.00  0.70           H  
ATOM    356  HZ2 TRP A  25     -17.116  16.418  -8.323  1.00  0.70           H  
ATOM    357  HZ3 TRP A  25     -16.612  16.935  -4.123  1.00  0.70           H  
ATOM    358  HH2 TRP A  25     -17.925  16.128  -6.038  1.00  0.70           H  
ATOM    359  N   SER A  26     -11.158  22.149  -5.345  1.00  0.74           N  
ATOM    360  CA  SER A  26     -10.763  23.053  -4.275  1.00  0.74           C  
ATOM    361  C   SER A  26     -11.791  24.182  -4.188  1.00  0.74           C  
ATOM    362  O   SER A  26     -12.215  24.577  -3.095  1.00  0.74           O  
ATOM    363  CB  SER A  26      -9.388  23.624  -4.559  1.00  0.74           C  
ATOM    364  OG  SER A  26      -8.404  22.626  -4.503  1.00  0.74           O  
ATOM    365  H   SER A  26     -10.497  21.934  -6.089  1.00  0.74           H  
ATOM    366  HA  SER A  26     -10.746  22.506  -3.333  1.00  0.74           H  
ATOM    367 1HB  SER A  26      -9.383  24.077  -5.543  1.00  0.74           H  
ATOM    368 2HB  SER A  26      -9.171  24.388  -3.870  1.00  0.74           H  
ATOM    369  HG  SER A  26      -8.666  21.978  -5.219  1.00  0.74           H  
ATOM    370  N   ALA A  27     -12.242  24.653  -5.354  1.00  0.77           N  
ATOM    371  CA  ALA A  27     -13.246  25.705  -5.440  1.00  0.77           C  
ATOM    372  C   ALA A  27     -14.563  25.311  -4.758  1.00  0.77           C  
ATOM    373  O   ALA A  27     -15.292  26.171  -4.260  1.00  0.77           O  
ATOM    374  CB  ALA A  27     -13.517  26.050  -6.892  1.00  0.77           C  
ATOM    375  H   ALA A  27     -11.834  24.282  -6.218  1.00  0.77           H  
ATOM    376  HA  ALA A  27     -12.850  26.584  -4.933  1.00  0.77           H  
ATOM    377 1HB  ALA A  27     -14.239  26.860  -6.942  1.00  0.77           H  
ATOM    378 2HB  ALA A  27     -12.588  26.355  -7.373  1.00  0.77           H  
ATOM    379 3HB  ALA A  27     -13.917  25.188  -7.402  1.00  0.77           H  
ATOM    380  N   TYR A  28     -14.895  24.018  -4.777  1.00  0.80           N  
ATOM    381  CA  TYR A  28     -16.139  23.527  -4.209  1.00  0.80           C  
ATOM    382  C   TYR A  28     -15.985  23.422  -2.707  1.00  0.80           C  
ATOM    383  O   TYR A  28     -16.931  23.676  -1.952  1.00  0.80           O  
ATOM    384  CB  TYR A  28     -16.496  22.160  -4.770  1.00  0.80           C  
ATOM    385  CG  TYR A  28     -16.674  22.133  -6.254  1.00  0.80           C  
ATOM    386  CD1 TYR A  28     -16.559  20.933  -6.924  1.00  0.80           C  
ATOM    387  CD2 TYR A  28     -16.911  23.301  -6.953  1.00  0.80           C  
ATOM    388  CE1 TYR A  28     -16.682  20.885  -8.292  1.00  0.80           C  
ATOM    389  CE2 TYR A  28     -17.039  23.261  -8.327  1.00  0.80           C  
ATOM    390  CZ  TYR A  28     -16.922  22.056  -8.998  1.00  0.80           C  
ATOM    391  OH  TYR A  28     -17.051  22.018 -10.370  1.00  0.80           O  
ATOM    392  H   TYR A  28     -14.244  23.338  -5.154  1.00  0.80           H  
ATOM    393  HA  TYR A  28     -16.937  24.235  -4.426  1.00  0.80           H  
ATOM    394 1HB  TYR A  28     -15.728  21.431  -4.499  1.00  0.80           H  
ATOM    395 2HB  TYR A  28     -17.424  21.841  -4.322  1.00  0.80           H  
ATOM    396  HD1 TYR A  28     -16.369  20.030  -6.365  1.00  0.80           H  
ATOM    397  HD2 TYR A  28     -16.994  24.250  -6.423  1.00  0.80           H  
ATOM    398  HE1 TYR A  28     -16.588  19.935  -8.816  1.00  0.80           H  
ATOM    399  HE2 TYR A  28     -17.226  24.179  -8.883  1.00  0.80           H  
ATOM    400  HH  TYR A  28     -16.856  21.132 -10.685  1.00  0.80           H  
ATOM    401  N   PHE A  29     -14.783  23.010  -2.291  1.00  0.84           N  
ATOM    402  CA  PHE A  29     -14.437  22.835  -0.890  1.00  0.84           C  
ATOM    403  C   PHE A  29     -14.500  24.172  -0.151  1.00  0.84           C  
ATOM    404  O   PHE A  29     -14.944  24.229   0.996  1.00  0.84           O  
ATOM    405  CB  PHE A  29     -13.090  22.141  -0.739  1.00  0.84           C  
ATOM    406  CG  PHE A  29     -13.167  20.653  -1.122  1.00  0.84           C  
ATOM    407  CD1 PHE A  29     -12.016  19.901  -1.364  1.00  0.84           C  
ATOM    408  CD2 PHE A  29     -14.410  20.015  -1.258  1.00  0.84           C  
ATOM    409  CE1 PHE A  29     -12.111  18.560  -1.710  1.00  0.84           C  
ATOM    410  CE2 PHE A  29     -14.492  18.682  -1.607  1.00  0.84           C  
ATOM    411  CZ  PHE A  29     -13.353  17.957  -1.830  1.00  0.84           C  
ATOM    412  H   PHE A  29     -14.078  22.798  -2.999  1.00  0.84           H  
ATOM    413  HA  PHE A  29     -15.162  22.173  -0.446  1.00  0.84           H  
ATOM    414 1HB  PHE A  29     -12.358  22.618  -1.375  1.00  0.84           H  
ATOM    415 2HB  PHE A  29     -12.745  22.223   0.292  1.00  0.84           H  
ATOM    416  HD1 PHE A  29     -11.038  20.378  -1.269  1.00  0.84           H  
ATOM    417  HD2 PHE A  29     -15.324  20.583  -1.083  1.00  0.84           H  
ATOM    418  HE1 PHE A  29     -11.212  17.981  -1.887  1.00  0.84           H  
ATOM    419  HE2 PHE A  29     -15.459  18.199  -1.705  1.00  0.84           H  
ATOM    420  HZ  PHE A  29     -13.431  16.902  -2.102  1.00  0.84           H  
ATOM    421  N   GLY A  30     -14.088  25.253  -0.817  1.00  0.88           N  
ATOM    422  CA  GLY A  30     -14.165  26.584  -0.219  1.00  0.88           C  
ATOM    423  C   GLY A  30     -13.327  26.662   1.040  1.00  0.88           C  
ATOM    424  O   GLY A  30     -12.142  26.408   0.993  1.00  0.88           O  
ATOM    425  H   GLY A  30     -13.691  25.135  -1.750  1.00  0.88           H  
ATOM    426 1HA  GLY A  30     -13.819  27.323  -0.941  1.00  0.88           H  
ATOM    427 2HA  GLY A  30     -15.204  26.818   0.012  1.00  0.88           H  
ATOM    428  N   ASP A  31     -13.912  27.073   2.152  1.00  0.95           N  
ATOM    429  CA  ASP A  31     -13.162  27.167   3.405  1.00  0.95           C  
ATOM    430  C   ASP A  31     -14.064  26.826   4.550  1.00  0.95           C  
ATOM    431  O   ASP A  31     -14.908  27.627   4.954  1.00  0.95           O  
ATOM    432  CB  ASP A  31     -12.546  28.561   3.622  1.00  0.95           C  
ATOM    433  CG  ASP A  31     -11.653  28.716   4.931  1.00  0.95           C  
ATOM    434  OD1 ASP A  31     -11.631  27.830   5.790  1.00  0.95           O  
ATOM    435  OD2 ASP A  31     -11.015  29.745   5.041  1.00  0.95           O  
ATOM    436  H   ASP A  31     -14.901  27.281   2.143  1.00  0.95           H  
ATOM    437  HA  ASP A  31     -12.354  26.433   3.383  1.00  0.95           H  
ATOM    438 1HB  ASP A  31     -11.918  28.805   2.760  1.00  0.95           H  
ATOM    439 2HB  ASP A  31     -13.341  29.303   3.663  1.00  0.95           H  
ATOM    440  N   VAL A  32     -13.892  25.632   5.085  1.00  1.04           N  
ATOM    441  CA  VAL A  32     -14.766  25.192   6.154  1.00  1.04           C  
ATOM    442  C   VAL A  32     -14.531  25.945   7.470  1.00  1.04           C  
ATOM    443  O   VAL A  32     -15.356  25.858   8.368  1.00  1.04           O  
ATOM    444  CB  VAL A  32     -14.602  23.686   6.370  1.00  1.04           C  
ATOM    445  CG1 VAL A  32     -14.961  22.954   5.059  1.00  1.04           C  
ATOM    446  CG2 VAL A  32     -13.204  23.412   6.798  1.00  1.04           C  
ATOM    447  H   VAL A  32     -13.173  25.006   4.706  1.00  1.04           H  
ATOM    448  HA  VAL A  32     -15.787  25.376   5.838  1.00  1.04           H  
ATOM    449  HB  VAL A  32     -15.294  23.347   7.141  1.00  1.04           H  
ATOM    450 1HG1 VAL A  32     -14.862  21.891   5.169  1.00  1.04           H  
ATOM    451 2HG1 VAL A  32     -15.981  23.183   4.786  1.00  1.04           H  
ATOM    452 3HG1 VAL A  32     -14.296  23.286   4.263  1.00  1.04           H  
ATOM    453 1HG2 VAL A  32     -13.077  22.371   6.955  1.00  1.04           H  
ATOM    454 2HG2 VAL A  32     -12.510  23.753   6.038  1.00  1.04           H  
ATOM    455 3HG2 VAL A  32     -13.025  23.938   7.709  1.00  1.04           H  
ATOM    456  N   ASN A  33     -13.401  26.656   7.609  1.00  1.16           N  
ATOM    457  CA  ASN A  33     -13.112  27.394   8.842  1.00  1.16           C  
ATOM    458  C   ASN A  33     -13.235  26.514  10.094  1.00  1.16           C  
ATOM    459  O   ASN A  33     -13.870  26.896  11.073  1.00  1.16           O  
ATOM    460  CB  ASN A  33     -13.994  28.625   8.933  1.00  1.16           C  
ATOM    461  CG  ASN A  33     -13.521  29.635   9.974  1.00  1.16           C  
ATOM    462  OD1 ASN A  33     -12.312  29.754  10.268  1.00  1.16           O  
ATOM    463  ND2 ASN A  33     -14.467  30.372  10.513  1.00  1.16           N  
ATOM    464  H   ASN A  33     -12.751  26.762   6.822  1.00  1.16           H  
ATOM    465  HA  ASN A  33     -12.075  27.732   8.785  1.00  1.16           H  
ATOM    466 1HB  ASN A  33     -14.022  29.113   7.953  1.00  1.16           H  
ATOM    467 2HB  ASN A  33     -15.014  28.327   9.178  1.00  1.16           H  
ATOM    468 1HD2 ASN A  33     -14.254  31.071  11.231  1.00  1.16           H  
ATOM    469 2HD2 ASN A  33     -15.417  30.239  10.237  1.00  1.16           H  
ATOM    470  N   HIS A  34     -12.575  25.358  10.071  1.00  1.29           N  
ATOM    471  CA  HIS A  34     -12.620  24.351  11.138  1.00  1.29           C  
ATOM    472  C   HIS A  34     -11.769  24.659  12.390  1.00  1.29           C  
ATOM    473  O   HIS A  34     -11.629  23.819  13.280  1.00  1.29           O  
ATOM    474  CB  HIS A  34     -12.315  22.955  10.550  1.00  1.29           C  
ATOM    475  CG  HIS A  34     -10.944  22.739   9.907  1.00  1.29           C  
ATOM    476  ND1 HIS A  34     -10.515  23.427   8.782  1.00  1.29           N  
ATOM    477  CD2 HIS A  34      -9.963  21.854  10.197  1.00  1.29           C  
ATOM    478  CE1 HIS A  34      -9.315  22.982   8.435  1.00  1.29           C  
ATOM    479  NE2 HIS A  34      -8.968  22.032   9.280  1.00  1.29           N  
ATOM    480  H   HIS A  34     -12.052  25.145   9.235  1.00  1.29           H  
ATOM    481  HA  HIS A  34     -13.652  24.295  11.479  1.00  1.29           H  
ATOM    482 1HB  HIS A  34     -12.411  22.220  11.349  1.00  1.29           H  
ATOM    483 2HB  HIS A  34     -13.080  22.707   9.812  1.00  1.29           H  
ATOM    484  HD1 HIS A  34     -11.014  24.126   8.272  1.00  1.29           H  
ATOM    485  HD2 HIS A  34      -9.858  21.088  10.964  1.00  1.29           H  
ATOM    486  HE1 HIS A  34      -8.794  23.401   7.570  1.00  1.29           H  
ATOM    487  N   ARG A  35     -11.181  25.848  12.441  1.00  1.43           N  
ATOM    488  CA  ARG A  35     -10.319  26.275  13.541  1.00  1.43           C  
ATOM    489  C   ARG A  35     -11.069  26.306  14.892  1.00  1.43           C  
ATOM    490  O   ARG A  35     -12.250  26.654  14.935  1.00  1.43           O  
ATOM    491  CB  ARG A  35      -9.815  27.680  13.272  1.00  1.43           C  
ATOM    492  CG  ARG A  35      -8.863  27.836  12.112  1.00  1.43           C  
ATOM    493  CD  ARG A  35      -8.485  29.271  11.944  1.00  1.43           C  
ATOM    494  NE  ARG A  35      -9.635  30.112  11.579  1.00  1.43           N  
ATOM    495  CZ  ARG A  35      -9.657  31.452  11.635  1.00  1.43           C  
ATOM    496  NH1 ARG A  35      -8.604  32.135  12.039  1.00  1.43           N  
ATOM    497  NH2 ARG A  35     -10.764  32.059  11.280  1.00  1.43           N  
ATOM    498  H   ARG A  35     -11.356  26.493  11.682  1.00  1.43           H  
ATOM    499  HA  ARG A  35      -9.475  25.610  13.567  1.00  1.43           H  
ATOM    500 1HB  ARG A  35     -10.669  28.327  13.073  1.00  1.43           H  
ATOM    501 2HB  ARG A  35      -9.322  28.066  14.165  1.00  1.43           H  
ATOM    502 1HG  ARG A  35      -7.959  27.251  12.295  1.00  1.43           H  
ATOM    503 2HG  ARG A  35      -9.344  27.487  11.195  1.00  1.43           H  
ATOM    504 1HD  ARG A  35      -8.074  29.647  12.879  1.00  1.43           H  
ATOM    505 2HD  ARG A  35      -7.737  29.358  11.157  1.00  1.43           H  
ATOM    506  HE  ARG A  35     -10.500  29.671  11.244  1.00  1.43           H  
ATOM    507 1HH1 ARG A  35      -7.761  31.648  12.310  1.00  1.43           H  
ATOM    508 2HH1 ARG A  35      -8.640  33.142  12.078  1.00  1.43           H  
ATOM    509 1HH2 ARG A  35     -11.551  31.474  10.980  1.00  1.43           H  
ATOM    510 2HH2 ARG A  35     -10.840  33.063  11.312  1.00  1.43           H  
ATOM    511  N   PRO A  36     -10.431  25.934  16.019  1.00  1.55           N  
ATOM    512  CA  PRO A  36     -11.021  25.977  17.339  1.00  1.55           C  
ATOM    513  C   PRO A  36     -11.551  27.369  17.619  1.00  1.55           C  
ATOM    514  O   PRO A  36     -10.894  28.363  17.318  1.00  1.55           O  
ATOM    515  CB  PRO A  36      -9.824  25.649  18.242  1.00  1.55           C  
ATOM    516  CG  PRO A  36      -8.929  24.803  17.375  1.00  1.55           C  
ATOM    517  CD  PRO A  36      -9.064  25.394  15.992  1.00  1.55           C  
ATOM    518  HA  PRO A  36     -11.816  25.221  17.415  1.00  1.55           H  
ATOM    519 1HB  PRO A  36      -9.344  26.578  18.582  1.00  1.55           H  
ATOM    520 2HB  PRO A  36     -10.165  25.116  19.143  1.00  1.55           H  
ATOM    521 1HG  PRO A  36      -7.891  24.818  17.754  1.00  1.55           H  
ATOM    522 2HG  PRO A  36      -9.250  23.756  17.403  1.00  1.55           H  
ATOM    523 1HD  PRO A  36      -8.316  26.172  15.792  1.00  1.55           H  
ATOM    524 2HD  PRO A  36      -9.005  24.564  15.319  1.00  1.55           H  
ATOM    525  N   GLY A  37     -12.743  27.432  18.198  1.00  1.63           N  
ATOM    526  CA  GLY A  37     -13.396  28.696  18.536  1.00  1.63           C  
ATOM    527  C   GLY A  37     -14.323  29.194  17.425  1.00  1.63           C  
ATOM    528  O   GLY A  37     -15.187  30.037  17.670  1.00  1.63           O  
ATOM    529  H   GLY A  37     -13.225  26.572  18.419  1.00  1.63           H  
ATOM    530 1HA  GLY A  37     -13.966  28.570  19.456  1.00  1.63           H  
ATOM    531 2HA  GLY A  37     -12.636  29.450  18.735  1.00  1.63           H  
ATOM    532  N   GLU A  38     -14.174  28.634  16.222  1.00  1.68           N  
ATOM    533  CA  GLU A  38     -14.990  29.004  15.070  1.00  1.68           C  
ATOM    534  C   GLU A  38     -16.005  27.901  14.778  1.00  1.68           C  
ATOM    535  O   GLU A  38     -17.052  28.130  14.161  1.00  1.68           O  
ATOM    536  CB  GLU A  38     -14.100  29.207  13.845  1.00  1.68           C  
ATOM    537  CG  GLU A  38     -12.996  30.300  13.975  1.00  1.68           C  
ATOM    538  CD  GLU A  38     -13.487  31.738  13.921  1.00  1.68           C  
ATOM    539  OE1 GLU A  38     -14.157  32.089  12.966  1.00  1.68           O  
ATOM    540  OE2 GLU A  38     -13.176  32.486  14.820  1.00  1.68           O  
ATOM    541  H   GLU A  38     -13.435  27.947  16.066  1.00  1.68           H  
ATOM    542  HA  GLU A  38     -15.526  29.926  15.290  1.00  1.68           H  
ATOM    543 1HB  GLU A  38     -13.612  28.269  13.585  1.00  1.68           H  
ATOM    544 2HB  GLU A  38     -14.729  29.468  13.011  1.00  1.68           H  
ATOM    545 1HG  GLU A  38     -12.463  30.142  14.915  1.00  1.68           H  
ATOM    546 2HG  GLU A  38     -12.284  30.148  13.169  1.00  1.68           H  
ATOM    547  N   VAL A  39     -15.660  26.698  15.216  1.00  1.70           N  
ATOM    548  CA  VAL A  39     -16.445  25.507  14.960  1.00  1.70           C  
ATOM    549  C   VAL A  39     -17.801  25.417  15.625  1.00  1.70           C  
ATOM    550  O   VAL A  39     -17.969  25.653  16.823  1.00  1.70           O  
ATOM    551  CB  VAL A  39     -15.647  24.243  15.291  1.00  1.70           C  
ATOM    552  CG1 VAL A  39     -16.542  23.013  15.209  1.00  1.70           C  
ATOM    553  CG2 VAL A  39     -14.582  24.110  14.271  1.00  1.70           C  
ATOM    554  H   VAL A  39     -14.787  26.609  15.711  1.00  1.70           H  
ATOM    555  HA  VAL A  39     -16.604  25.480  13.889  1.00  1.70           H  
ATOM    556  HB  VAL A  39     -15.220  24.312  16.289  1.00  1.70           H  
ATOM    557 1HG1 VAL A  39     -15.957  22.118  15.408  1.00  1.70           H  
ATOM    558 2HG1 VAL A  39     -17.342  23.082  15.945  1.00  1.70           H  
ATOM    559 3HG1 VAL A  39     -16.973  22.954  14.216  1.00  1.70           H  
ATOM    560 1HG2 VAL A  39     -13.990  23.216  14.458  1.00  1.70           H  
ATOM    561 2HG2 VAL A  39     -15.052  24.037  13.288  1.00  1.70           H  
ATOM    562 3HG2 VAL A  39     -13.943  24.981  14.305  1.00  1.70           H  
ATOM    563  N   VAL A  40     -18.747  25.040  14.786  1.00  1.70           N  
ATOM    564  CA  VAL A  40     -20.135  24.789  15.080  1.00  1.70           C  
ATOM    565  C   VAL A  40     -20.401  23.327  14.728  1.00  1.70           C  
ATOM    566  O   VAL A  40     -20.118  22.877  13.608  1.00  1.70           O  
ATOM    567  CB  VAL A  40     -21.023  25.718  14.242  1.00  1.70           C  
ATOM    568  CG1 VAL A  40     -22.488  25.422  14.510  1.00  1.70           C  
ATOM    569  CG2 VAL A  40     -20.691  27.156  14.556  1.00  1.70           C  
ATOM    570  H   VAL A  40     -18.450  24.904  13.832  1.00  1.70           H  
ATOM    571  HA  VAL A  40     -20.320  24.951  16.142  1.00  1.70           H  
ATOM    572  HB  VAL A  40     -20.829  25.536  13.192  1.00  1.70           H  
ATOM    573 1HG1 VAL A  40     -23.110  26.074  13.896  1.00  1.70           H  
ATOM    574 2HG1 VAL A  40     -22.702  24.381  14.262  1.00  1.70           H  
ATOM    575 3HG1 VAL A  40     -22.707  25.595  15.562  1.00  1.70           H  
ATOM    576 1HG2 VAL A  40     -21.312  27.812  13.948  1.00  1.70           H  
ATOM    577 2HG2 VAL A  40     -20.880  27.351  15.611  1.00  1.70           H  
ATOM    578 3HG2 VAL A  40     -19.640  27.349  14.335  1.00  1.70           H  
ATOM    579  N   ASP A  41     -20.959  22.574  15.665  1.00  1.67           N  
ATOM    580  CA  ASP A  41     -21.182  21.159  15.407  1.00  1.67           C  
ATOM    581  C   ASP A  41     -22.021  20.956  14.152  1.00  1.67           C  
ATOM    582  O   ASP A  41     -22.981  21.689  13.899  1.00  1.67           O  
ATOM    583  CB  ASP A  41     -21.887  20.498  16.589  1.00  1.67           C  
ATOM    584  CG  ASP A  41     -21.015  20.369  17.844  1.00  1.67           C  
ATOM    585  OD1 ASP A  41     -19.835  20.622  17.768  1.00  1.67           O  
ATOM    586  OD2 ASP A  41     -21.547  20.015  18.868  1.00  1.67           O  
ATOM    587  H   ASP A  41     -21.197  22.976  16.562  1.00  1.67           H  
ATOM    588  HA  ASP A  41     -20.215  20.677  15.258  1.00  1.67           H  
ATOM    589 1HB  ASP A  41     -22.778  21.071  16.845  1.00  1.67           H  
ATOM    590 2HB  ASP A  41     -22.218  19.501  16.295  1.00  1.67           H  
ATOM    591  N   GLY A  42     -21.628  19.985  13.326  1.00  1.60           N  
ATOM    592  CA  GLY A  42     -22.357  19.638  12.102  1.00  1.60           C  
ATOM    593  C   GLY A  42     -22.116  20.606  10.933  1.00  1.60           C  
ATOM    594  O   GLY A  42     -21.670  20.215   9.855  1.00  1.60           O  
ATOM    595  H   GLY A  42     -20.807  19.450  13.567  1.00  1.60           H  
ATOM    596 1HA  GLY A  42     -22.070  18.631  11.795  1.00  1.60           H  
ATOM    597 2HA  GLY A  42     -23.423  19.601  12.323  1.00  1.60           H  
ATOM    598  N   THR A  43     -22.421  21.873  11.182  1.00  1.49           N  
ATOM    599  CA  THR A  43     -22.351  22.972  10.228  1.00  1.49           C  
ATOM    600  C   THR A  43     -20.993  23.248   9.585  1.00  1.49           C  
ATOM    601  O   THR A  43     -20.939  23.470   8.376  1.00  1.49           O  
ATOM    602  CB  THR A  43     -22.794  24.262  10.919  1.00  1.49           C  
ATOM    603  OG1 THR A  43     -24.153  24.135  11.354  1.00  1.49           O  
ATOM    604  CG2 THR A  43     -22.648  25.455  10.003  1.00  1.49           C  
ATOM    605  H   THR A  43     -22.759  22.064  12.122  1.00  1.49           H  
ATOM    606  HA  THR A  43     -23.055  22.751   9.426  1.00  1.49           H  
ATOM    607  HB  THR A  43     -22.172  24.407  11.781  1.00  1.49           H  
ATOM    608  HG1 THR A  43     -24.200  23.452  12.041  1.00  1.49           H  
ATOM    609 1HG2 THR A  43     -22.953  26.356  10.533  1.00  1.49           H  
ATOM    610 2HG2 THR A  43     -21.609  25.552   9.694  1.00  1.49           H  
ATOM    611 3HG2 THR A  43     -23.275  25.319   9.125  1.00  1.49           H  
ATOM    612  N   ASN A  44     -19.902  23.279  10.357  1.00  1.33           N  
ATOM    613  CA  ASN A  44     -18.613  23.621   9.737  1.00  1.33           C  
ATOM    614  C   ASN A  44     -17.462  22.719  10.173  1.00  1.33           C  
ATOM    615  O   ASN A  44     -16.309  23.144  10.265  1.00  1.33           O  
ATOM    616  CB  ASN A  44     -18.293  25.094   9.928  1.00  1.33           C  
ATOM    617  CG  ASN A  44     -18.096  25.478  11.321  1.00  1.33           C  
ATOM    618  OD1 ASN A  44     -18.132  24.603  12.175  1.00  1.33           O  
ATOM    619  ND2 ASN A  44     -17.880  26.757  11.571  1.00  1.33           N  
ATOM    620  H   ASN A  44     -19.970  23.097  11.363  1.00  1.33           H  
ATOM    621  HA  ASN A  44     -18.708  23.457   8.666  1.00  1.33           H  
ATOM    622 1HB  ASN A  44     -17.408  25.331   9.380  1.00  1.33           H  
ATOM    623 2HB  ASN A  44     -19.100  25.695   9.510  1.00  1.33           H  
ATOM    624 1HD2 ASN A  44     -17.697  27.110  12.515  1.00  1.33           H  
ATOM    625 2HD2 ASN A  44     -17.861  27.408  10.815  1.00  1.33           H  
ATOM    626  N   THR A  45     -17.778  21.468  10.448  1.00  1.16           N  
ATOM    627  CA  THR A  45     -16.770  20.516  10.874  1.00  1.16           C  
ATOM    628  C   THR A  45     -16.990  19.125  10.362  1.00  1.16           C  
ATOM    629  O   THR A  45     -18.111  18.685  10.110  1.00  1.16           O  
ATOM    630  CB  THR A  45     -16.663  20.428  12.393  1.00  1.16           C  
ATOM    631  OG1 THR A  45     -15.608  19.495  12.749  1.00  1.16           O  
ATOM    632  CG2 THR A  45     -17.984  19.990  12.998  1.00  1.16           C  
ATOM    633  H   THR A  45     -18.740  21.170  10.344  1.00  1.16           H  
ATOM    634  HA  THR A  45     -15.807  20.855  10.492  1.00  1.16           H  
ATOM    635  HB  THR A  45     -16.393  21.397  12.766  1.00  1.16           H  
ATOM    636  HG1 THR A  45     -15.866  18.551  12.506  1.00  1.16           H  
ATOM    637 1HG2 THR A  45     -17.891  19.946  14.083  1.00  1.16           H  
ATOM    638 2HG2 THR A  45     -18.761  20.709  12.729  1.00  1.16           H  
ATOM    639 3HG2 THR A  45     -18.245  19.005  12.612  1.00  1.16           H  
ATOM    640  N   GLY A  46     -15.880  18.445  10.212  1.00  1.01           N  
ATOM    641  CA  GLY A  46     -15.851  17.063   9.835  1.00  1.01           C  
ATOM    642  C   GLY A  46     -15.677  16.255  11.089  1.00  1.01           C  
ATOM    643  O   GLY A  46     -15.872  16.777  12.197  1.00  1.01           O  
ATOM    644  H   GLY A  46     -15.008  18.911  10.416  1.00  1.01           H  
ATOM    645 1HA  GLY A  46     -16.763  16.778   9.311  1.00  1.01           H  
ATOM    646 2HA  GLY A  46     -15.006  16.895   9.172  1.00  1.01           H  
ATOM    647  N   GLY A  47     -15.226  15.022  10.916  1.00  0.89           N  
ATOM    648  CA  GLY A  47     -15.008  14.131  12.049  1.00  0.89           C  
ATOM    649  C   GLY A  47     -14.414  12.798  11.637  1.00  0.89           C  
ATOM    650  O   GLY A  47     -14.250  12.510  10.447  1.00  0.89           O  
ATOM    651  H   GLY A  47     -15.091  14.711   9.952  1.00  0.89           H  
ATOM    652 1HA  GLY A  47     -14.345  14.616  12.767  1.00  0.89           H  
ATOM    653 2HA  GLY A  47     -15.954  13.962  12.560  1.00  0.89           H  
ATOM    654  N   PHE A  48     -14.100  11.984  12.640  1.00  0.82           N  
ATOM    655  CA  PHE A  48     -13.456  10.691  12.414  1.00  0.82           C  
ATOM    656  C   PHE A  48     -14.371   9.493  12.618  1.00  0.82           C  
ATOM    657  O   PHE A  48     -15.417   9.605  13.260  1.00  0.82           O  
ATOM    658  CB  PHE A  48     -12.246  10.605  13.322  1.00  0.82           C  
ATOM    659  CG  PHE A  48     -11.240  11.627  12.964  1.00  0.82           C  
ATOM    660  CD1 PHE A  48     -11.406  12.934  13.408  1.00  0.82           C  
ATOM    661  CD2 PHE A  48     -10.118  11.319  12.231  1.00  0.82           C  
ATOM    662  CE1 PHE A  48     -10.494  13.901  13.121  1.00  0.82           C  
ATOM    663  CE2 PHE A  48      -9.202  12.306  11.947  1.00  0.82           C  
ATOM    664  CZ  PHE A  48      -9.401  13.582  12.390  1.00  0.82           C  
ATOM    665  H   PHE A  48     -14.248  12.293  13.605  1.00  0.82           H  
ATOM    666  HA  PHE A  48     -13.112  10.675  11.388  1.00  0.82           H  
ATOM    667 1HB  PHE A  48     -12.543  10.749  14.361  1.00  0.82           H  
ATOM    668 2HB  PHE A  48     -11.789   9.620  13.240  1.00  0.82           H  
ATOM    669  HD1 PHE A  48     -12.281  13.183  13.991  1.00  0.82           H  
ATOM    670  HD2 PHE A  48      -9.964  10.295  11.881  1.00  0.82           H  
ATOM    671  HE1 PHE A  48     -10.641  14.920  13.476  1.00  0.82           H  
ATOM    672  HE2 PHE A  48      -8.334  12.088  11.372  1.00  0.82           H  
ATOM    673  HZ  PHE A  48      -8.689  14.346  12.160  1.00  0.82           H  
ATOM    674  N   ASN A  49     -13.983   8.359  12.024  1.00  0.78           N  
ATOM    675  CA  ASN A  49     -14.729   7.101  12.129  1.00  0.78           C  
ATOM    676  C   ASN A  49     -13.881   5.951  12.696  1.00  0.78           C  
ATOM    677  O   ASN A  49     -12.903   5.529  12.056  1.00  0.78           O  
ATOM    678  CB  ASN A  49     -15.212   6.689  10.788  1.00  0.78           C  
ATOM    679  CG  ASN A  49     -15.961   7.743  10.195  1.00  0.78           C  
ATOM    680  OD1 ASN A  49     -15.346   8.507   9.466  1.00  0.78           O  
ATOM    681  ND2 ASN A  49     -17.220   7.831  10.454  1.00  0.78           N  
ATOM    682  H   ASN A  49     -13.139   8.402  11.459  1.00  0.78           H  
ATOM    683  HA  ASN A  49     -15.596   7.276  12.755  1.00  0.78           H  
ATOM    684 1HB  ASN A  49     -14.384   6.400  10.172  1.00  0.78           H  
ATOM    685 2HB  ASN A  49     -15.854   5.820  10.898  1.00  0.78           H  
ATOM    686 1HD2 ASN A  49     -17.781   8.563  10.066  1.00  0.78           H  
ATOM    687 2HD2 ASN A  49     -17.651   7.132  11.036  1.00  0.78           H  
ATOM    688  N   PRO A  50     -14.218   5.450  13.891  1.00  0.77           N  
ATOM    689  CA  PRO A  50     -15.260   5.872  14.826  1.00  0.77           C  
ATOM    690  C   PRO A  50     -14.884   7.227  15.374  1.00  0.77           C  
ATOM    691  O   PRO A  50     -13.704   7.540  15.435  1.00  0.77           O  
ATOM    692  CB  PRO A  50     -15.227   4.776  15.889  1.00  0.77           C  
ATOM    693  CG  PRO A  50     -13.817   4.213  15.816  1.00  0.77           C  
ATOM    694  CD  PRO A  50     -13.434   4.309  14.353  1.00  0.77           C  
ATOM    695  HA  PRO A  50     -16.247   5.895  14.333  1.00  0.77           H  
ATOM    696 1HB  PRO A  50     -15.458   5.217  16.875  1.00  0.77           H  
ATOM    697 2HB  PRO A  50     -16.006   4.028  15.683  1.00  0.77           H  
ATOM    698 1HG  PRO A  50     -13.147   4.799  16.467  1.00  0.77           H  
ATOM    699 2HG  PRO A  50     -13.802   3.179  16.192  1.00  0.77           H  
ATOM    700 1HD  PRO A  50     -12.363   4.516  14.252  1.00  0.77           H  
ATOM    701 2HD  PRO A  50     -13.730   3.399  13.806  1.00  0.77           H  
ATOM    702  N   GLY A  51     -15.851   8.036  15.752  1.00  0.77           N  
ATOM    703  CA  GLY A  51     -15.500   9.358  16.248  1.00  0.77           C  
ATOM    704  C   GLY A  51     -15.231   9.445  17.747  1.00  0.77           C  
ATOM    705  O   GLY A  51     -15.143   8.436  18.446  1.00  0.77           O  
ATOM    706  H   GLY A  51     -16.834   7.762  15.663  1.00  0.77           H  
ATOM    707 1HA  GLY A  51     -14.622   9.710  15.708  1.00  0.77           H  
ATOM    708 2HA  GLY A  51     -16.310  10.025  15.976  1.00  0.77           H  
ATOM    709  N   PRO A  52     -15.126  10.685  18.245  1.00  0.76           N  
ATOM    710  CA  PRO A  52     -15.090  11.946  17.505  1.00  0.76           C  
ATOM    711  C   PRO A  52     -13.760  12.367  16.858  1.00  0.76           C  
ATOM    712  O   PRO A  52     -13.791  13.048  15.826  1.00  0.76           O  
ATOM    713  CB  PRO A  52     -15.431  12.940  18.622  1.00  0.76           C  
ATOM    714  CG  PRO A  52     -14.921  12.278  19.897  1.00  0.76           C  
ATOM    715  CD  PRO A  52     -15.138  10.809  19.693  1.00  0.76           C  
ATOM    716  HA  PRO A  52     -15.895  11.978  16.763  1.00  0.76           H  
ATOM    717 1HB  PRO A  52     -14.934  13.905  18.425  1.00  0.76           H  
ATOM    718 2HB  PRO A  52     -16.512  13.135  18.641  1.00  0.76           H  
ATOM    719 1HG  PRO A  52     -13.875  12.514  20.056  1.00  0.76           H  
ATOM    720 2HG  PRO A  52     -15.465  12.669  20.767  1.00  0.76           H  
ATOM    721 1HD  PRO A  52     -14.313  10.226  20.129  1.00  0.76           H  
ATOM    722 2HD  PRO A  52     -16.114  10.496  20.091  1.00  0.76           H  
ATOM    723  N   PHE A  53     -12.606  11.927  17.408  1.00  0.73           N  
ATOM    724  CA  PHE A  53     -11.324  12.511  16.959  1.00  0.73           C  
ATOM    725  C   PHE A  53     -10.279  11.585  16.344  1.00  0.73           C  
ATOM    726  O   PHE A  53      -9.545  12.009  15.463  1.00  0.73           O  
ATOM    727  CB  PHE A  53     -10.656  13.281  18.087  1.00  0.73           C  
ATOM    728  CG  PHE A  53     -11.493  14.417  18.597  1.00  0.73           C  
ATOM    729  CD1 PHE A  53     -11.934  14.452  19.907  1.00  0.73           C  
ATOM    730  CD2 PHE A  53     -11.882  15.432  17.743  1.00  0.73           C  
ATOM    731  CE1 PHE A  53     -12.730  15.485  20.356  1.00  0.73           C  
ATOM    732  CE2 PHE A  53     -12.675  16.462  18.185  1.00  0.73           C  
ATOM    733  CZ  PHE A  53     -13.100  16.489  19.496  1.00  0.73           C  
ATOM    734  H   PHE A  53     -12.625  11.289  18.190  1.00  0.73           H  
ATOM    735  HA  PHE A  53     -11.563  13.253  16.203  1.00  0.73           H  
ATOM    736 1HB  PHE A  53     -10.442  12.606  18.915  1.00  0.73           H  
ATOM    737 2HB  PHE A  53      -9.698  13.683  17.739  1.00  0.73           H  
ATOM    738  HD1 PHE A  53     -11.645  13.651  20.587  1.00  0.73           H  
ATOM    739  HD2 PHE A  53     -11.556  15.403  16.703  1.00  0.73           H  
ATOM    740  HE1 PHE A  53     -13.068  15.502  21.391  1.00  0.73           H  
ATOM    741  HE2 PHE A  53     -12.972  17.255  17.500  1.00  0.73           H  
ATOM    742  HZ  PHE A  53     -13.730  17.304  19.848  1.00  0.73           H  
ATOM    743  N   ASP A  54     -10.142  10.360  16.820  1.00  0.70           N  
ATOM    744  CA  ASP A  54      -9.165   9.488  16.168  1.00  0.70           C  
ATOM    745  C   ASP A  54      -9.951   8.409  15.460  1.00  0.70           C  
ATOM    746  O   ASP A  54     -11.029   8.068  15.922  1.00  0.70           O  
ATOM    747  CB  ASP A  54      -8.140   8.894  17.132  1.00  0.70           C  
ATOM    748  CG  ASP A  54      -7.235   9.960  17.817  1.00  0.70           C  
ATOM    749  OD1 ASP A  54      -7.208  11.099  17.379  1.00  0.70           O  
ATOM    750  OD2 ASP A  54      -6.478   9.579  18.679  1.00  0.70           O  
ATOM    751  H   ASP A  54     -10.729  10.015  17.564  1.00  0.70           H  
ATOM    752  HA  ASP A  54      -8.621  10.043  15.406  1.00  0.70           H  
ATOM    753 1HB  ASP A  54      -8.653   8.315  17.898  1.00  0.70           H  
ATOM    754 2HB  ASP A  54      -7.497   8.204  16.575  1.00  0.70           H  
ATOM    755  N   GLY A  55      -9.425   7.843  14.382  1.00  0.67           N  
ATOM    756  CA  GLY A  55     -10.170   6.785  13.693  1.00  0.67           C  
ATOM    757  C   GLY A  55      -9.509   6.327  12.397  1.00  0.67           C  
ATOM    758  O   GLY A  55      -8.391   6.729  12.078  1.00  0.67           O  
ATOM    759  H   GLY A  55      -8.517   8.159  14.040  1.00  0.67           H  
ATOM    760 1HA  GLY A  55     -10.279   5.935  14.364  1.00  0.67           H  
ATOM    761 2HA  GLY A  55     -11.179   7.140  13.483  1.00  0.67           H  
ATOM    762  N   THR A  56     -10.202   5.464  11.657  1.00  0.64           N  
ATOM    763  CA  THR A  56      -9.668   4.910  10.417  1.00  0.64           C  
ATOM    764  C   THR A  56     -10.076   5.757   9.221  1.00  0.64           C  
ATOM    765  O   THR A  56      -9.512   5.645   8.128  1.00  0.64           O  
ATOM    766  CB  THR A  56     -10.149   3.475  10.221  1.00  0.64           C  
ATOM    767  OG1 THR A  56     -11.583   3.460  10.114  1.00  0.64           O  
ATOM    768  CG2 THR A  56      -9.733   2.628  11.415  1.00  0.64           C  
ATOM    769  H   THR A  56     -11.136   5.201  11.959  1.00  0.64           H  
ATOM    770  HA  THR A  56      -8.581   4.903  10.478  1.00  0.64           H  
ATOM    771  HB  THR A  56      -9.715   3.063   9.311  1.00  0.64           H  
ATOM    772  HG1 THR A  56     -11.972   4.043  10.797  1.00  0.64           H  
ATOM    773 1HG2 THR A  56     -10.081   1.605  11.274  1.00  0.64           H  
ATOM    774 2HG2 THR A  56      -8.644   2.635  11.503  1.00  0.64           H  
ATOM    775 3HG2 THR A  56     -10.174   3.041  12.322  1.00  0.64           H  
ATOM    776  N   GLN A  57     -11.085   6.596   9.418  1.00  0.64           N  
ATOM    777  CA  GLN A  57     -11.504   7.483   8.337  1.00  0.64           C  
ATOM    778  C   GLN A  57     -11.708   8.891   8.871  1.00  0.64           C  
ATOM    779  O   GLN A  57     -12.059   9.074  10.038  1.00  0.64           O  
ATOM    780  CB  GLN A  57     -12.793   7.021   7.662  1.00  0.64           C  
ATOM    781  CG  GLN A  57     -12.781   5.619   7.100  1.00  0.64           C  
ATOM    782  CD  GLN A  57     -14.087   5.311   6.446  1.00  0.64           C  
ATOM    783  OE1 GLN A  57     -15.098   5.342   7.173  1.00  0.64           O  
ATOM    784  NE2 GLN A  57     -14.105   5.016   5.135  1.00  0.64           N  
ATOM    785  H   GLN A  57     -11.564   6.579  10.314  1.00  0.64           H  
ATOM    786  HA  GLN A  57     -10.720   7.528   7.587  1.00  0.64           H  
ATOM    787 1HB  GLN A  57     -13.610   7.127   8.311  1.00  0.64           H  
ATOM    788 2HB  GLN A  57     -12.984   7.682   6.808  1.00  0.64           H  
ATOM    789 1HG  GLN A  57     -11.990   5.523   6.386  1.00  0.64           H  
ATOM    790 2HG  GLN A  57     -12.637   4.908   7.913  1.00  0.64           H  
ATOM    791 1HE2 GLN A  57     -14.960   4.809   4.666  1.00  0.64           H  
ATOM    792 2HE2 GLN A  57     -13.221   5.015   4.580  1.00  0.64           H  
ATOM    793  N   TYR A  58     -11.559   9.870   7.988  1.00  0.66           N  
ATOM    794  CA  TYR A  58     -11.840  11.270   8.281  1.00  0.66           C  
ATOM    795  C   TYR A  58     -12.598  11.936   7.154  1.00  0.66           C  
ATOM    796  O   TYR A  58     -12.266  11.769   5.983  1.00  0.66           O  
ATOM    797  CB  TYR A  58     -10.567  12.057   8.509  1.00  0.66           C  
ATOM    798  CG  TYR A  58     -10.851  13.465   8.722  1.00  0.66           C  
ATOM    799  CD1 TYR A  58     -11.479  13.819   9.854  1.00  0.66           C  
ATOM    800  CD2 TYR A  58     -10.495  14.406   7.799  1.00  0.66           C  
ATOM    801  CE1 TYR A  58     -11.773  15.100  10.119  1.00  0.66           C  
ATOM    802  CE2 TYR A  58     -10.795  15.713   8.051  1.00  0.66           C  
ATOM    803  CZ  TYR A  58     -11.438  16.051   9.231  1.00  0.66           C  
ATOM    804  OH  TYR A  58     -11.745  17.328   9.531  1.00  0.66           O  
ATOM    805  H   TYR A  58     -11.192   9.632   7.070  1.00  0.66           H  
ATOM    806  HA  TYR A  58     -12.457  11.323   9.175  1.00  0.66           H  
ATOM    807 1HB  TYR A  58     -10.042  11.670   9.362  1.00  0.66           H  
ATOM    808 2HB  TYR A  58      -9.917  11.964   7.641  1.00  0.66           H  
ATOM    809  HD1 TYR A  58     -11.753  13.051  10.556  1.00  0.66           H  
ATOM    810  HD2 TYR A  58      -9.987  14.114   6.880  1.00  0.66           H  
ATOM    811  HE1 TYR A  58     -12.284  15.362  11.043  1.00  0.66           H  
ATOM    812  HE2 TYR A  58     -10.527  16.464   7.331  1.00  0.66           H  
ATOM    813  HH  TYR A  58     -12.110  17.365  10.417  1.00  0.66           H  
ATOM    814  N   ALA A  59     -13.633  12.700   7.477  1.00  0.70           N  
ATOM    815  CA  ALA A  59     -14.340  13.342   6.379  1.00  0.70           C  
ATOM    816  C   ALA A  59     -15.000  14.646   6.719  1.00  0.70           C  
ATOM    817  O   ALA A  59     -15.306  14.930   7.881  1.00  0.70           O  
ATOM    818  CB  ALA A  59     -15.407  12.432   5.865  1.00  0.70           C  
ATOM    819  H   ALA A  59     -13.907  12.806   8.455  1.00  0.70           H  
ATOM    820  HA  ALA A  59     -13.608  13.531   5.597  1.00  0.70           H  
ATOM    821 1HB  ALA A  59     -15.885  12.896   5.007  1.00  0.70           H  
ATOM    822 2HB  ALA A  59     -14.964  11.491   5.587  1.00  0.70           H  
ATOM    823 3HB  ALA A  59     -16.118  12.286   6.615  1.00  0.70           H  
ATOM    824  N   ILE A  60     -15.234  15.449   5.673  1.00  0.76           N  
ATOM    825  CA  ILE A  60     -15.957  16.703   5.836  1.00  0.76           C  
ATOM    826  C   ILE A  60     -16.769  17.107   4.594  1.00  0.76           C  
ATOM    827  O   ILE A  60     -16.383  16.844   3.447  1.00  0.76           O  
ATOM    828  CB  ILE A  60     -14.995  17.854   6.192  1.00  0.76           C  
ATOM    829  CG1 ILE A  60     -15.799  19.085   6.660  1.00  0.76           C  
ATOM    830  CG2 ILE A  60     -14.214  18.251   4.971  1.00  0.76           C  
ATOM    831  CD1 ILE A  60     -14.987  20.102   7.373  1.00  0.76           C  
ATOM    832  H   ILE A  60     -14.920  15.138   4.751  1.00  0.76           H  
ATOM    833  HA  ILE A  60     -16.659  16.583   6.660  1.00  0.76           H  
ATOM    834  HB  ILE A  60     -14.315  17.554   6.987  1.00  0.76           H  
ATOM    835 1HG1 ILE A  60     -16.225  19.581   5.797  1.00  0.76           H  
ATOM    836 2HG1 ILE A  60     -16.606  18.762   7.315  1.00  0.76           H  
ATOM    837 1HG2 ILE A  60     -13.572  19.077   5.220  1.00  0.76           H  
ATOM    838 2HG2 ILE A  60     -13.631  17.416   4.625  1.00  0.76           H  
ATOM    839 3HG2 ILE A  60     -14.907  18.562   4.187  1.00  0.76           H  
ATOM    840 1HD1 ILE A  60     -15.620  20.942   7.657  1.00  0.76           H  
ATOM    841 2HD1 ILE A  60     -14.546  19.671   8.255  1.00  0.76           H  
ATOM    842 3HD1 ILE A  60     -14.207  20.434   6.716  1.00  0.76           H  
ATOM    843  N   LYS A  61     -17.900  17.764   4.845  1.00  0.83           N  
ATOM    844  CA  LYS A  61     -18.748  18.360   3.812  1.00  0.83           C  
ATOM    845  C   LYS A  61     -18.443  19.857   3.696  1.00  0.83           C  
ATOM    846  O   LYS A  61     -18.377  20.553   4.711  1.00  0.83           O  
ATOM    847  CB  LYS A  61     -20.219  18.156   4.144  1.00  0.83           C  
ATOM    848  CG  LYS A  61     -21.205  18.666   3.088  1.00  0.83           C  
ATOM    849  CD  LYS A  61     -22.643  18.414   3.544  1.00  0.83           C  
ATOM    850  CE  LYS A  61     -23.652  18.743   2.455  1.00  0.83           C  
ATOM    851  NZ  LYS A  61     -23.707  20.214   2.100  1.00  0.83           N  
ATOM    852  H   LYS A  61     -18.164  17.899   5.812  1.00  0.83           H  
ATOM    853  HA  LYS A  61     -18.528  17.895   2.850  1.00  0.83           H  
ATOM    854 1HB  LYS A  61     -20.411  17.090   4.282  1.00  0.83           H  
ATOM    855 2HB  LYS A  61     -20.451  18.656   5.085  1.00  0.83           H  
ATOM    856 1HG  LYS A  61     -21.065  19.743   2.932  1.00  0.83           H  
ATOM    857 2HG  LYS A  61     -21.026  18.159   2.132  1.00  0.83           H  
ATOM    858 1HD  LYS A  61     -22.757  17.366   3.829  1.00  0.83           H  
ATOM    859 2HD  LYS A  61     -22.854  19.037   4.412  1.00  0.83           H  
ATOM    860 1HE  LYS A  61     -23.386  18.171   1.569  1.00  0.83           H  
ATOM    861 2HE  LYS A  61     -24.640  18.430   2.785  1.00  0.83           H  
ATOM    862 1HZ  LYS A  61     -24.408  20.317   1.338  1.00  0.83           H  
ATOM    863 2HZ  LYS A  61     -23.978  20.760   2.893  1.00  0.83           H  
ATOM    864 3HZ  LYS A  61     -22.786  20.573   1.737  1.00  0.83           H  
ATOM    865  N   SER A  62     -18.262  20.355   2.481  1.00  0.88           N  
ATOM    866  CA  SER A  62     -17.985  21.778   2.284  1.00  0.88           C  
ATOM    867  C   SER A  62     -19.098  22.669   2.793  1.00  0.88           C  
ATOM    868  O   SER A  62     -20.264  22.429   2.512  1.00  0.88           O  
ATOM    869  CB  SER A  62     -17.824  22.080   0.829  1.00  0.88           C  
ATOM    870  OG  SER A  62     -17.660  23.464   0.615  1.00  0.88           O  
ATOM    871  H   SER A  62     -18.329  19.739   1.668  1.00  0.88           H  
ATOM    872  HA  SER A  62     -17.065  22.028   2.813  1.00  0.88           H  
ATOM    873 1HB  SER A  62     -16.989  21.535   0.453  1.00  0.88           H  
ATOM    874 2HB  SER A  62     -18.704  21.726   0.282  1.00  0.88           H  
ATOM    875  HG  SER A  62     -17.312  23.551  -0.299  1.00  0.88           H  
ATOM    876  N   THR A  63     -18.750  23.794   3.399  1.00  0.91           N  
ATOM    877  CA  THR A  63     -19.784  24.710   3.867  1.00  0.91           C  
ATOM    878  C   THR A  63     -20.380  25.517   2.704  1.00  0.91           C  
ATOM    879  O   THR A  63     -21.366  26.235   2.873  1.00  0.91           O  
ATOM    880  CB  THR A  63     -19.226  25.665   4.944  1.00  0.91           C  
ATOM    881  OG1 THR A  63     -18.169  26.466   4.397  1.00  0.91           O  
ATOM    882  CG2 THR A  63     -18.676  24.852   6.105  1.00  0.91           C  
ATOM    883  H   THR A  63     -17.776  23.989   3.576  1.00  0.91           H  
ATOM    884  HA  THR A  63     -20.587  24.123   4.316  1.00  0.91           H  
ATOM    885  HB  THR A  63     -20.020  26.318   5.304  1.00  0.91           H  
ATOM    886  HG1 THR A  63     -17.728  26.954   5.107  1.00  0.91           H  
ATOM    887 1HG2 THR A  63     -18.280  25.522   6.869  1.00  0.91           H  
ATOM    888 2HG2 THR A  63     -19.475  24.253   6.523  1.00  0.91           H  
ATOM    889 3HG2 THR A  63     -17.888  24.199   5.756  1.00  0.91           H  
ATOM    890  N   ALA A  64     -19.736  25.436   1.535  1.00  0.90           N  
ATOM    891  CA  ALA A  64     -20.148  26.157   0.341  1.00  0.90           C  
ATOM    892  C   ALA A  64     -21.020  25.319  -0.605  1.00  0.90           C  
ATOM    893  O   ALA A  64     -21.599  25.865  -1.547  1.00  0.90           O  
ATOM    894  CB  ALA A  64     -18.912  26.629  -0.416  1.00  0.90           C  
ATOM    895  H   ALA A  64     -18.938  24.810   1.450  1.00  0.90           H  
ATOM    896  HA  ALA A  64     -20.730  27.022   0.656  1.00  0.90           H  
ATOM    897 1HB  ALA A  64     -19.216  27.199  -1.291  1.00  0.90           H  
ATOM    898 2HB  ALA A  64     -18.304  27.254   0.235  1.00  0.90           H  
ATOM    899 3HB  ALA A  64     -18.328  25.761  -0.734  1.00  0.90           H  
ATOM    900  N   SER A  65     -21.059  23.995  -0.419  1.00  0.86           N  
ATOM    901  CA  SER A  65     -21.751  23.136  -1.387  1.00  0.86           C  
ATOM    902  C   SER A  65     -21.984  21.744  -0.821  1.00  0.86           C  
ATOM    903  O   SER A  65     -21.765  21.480   0.364  1.00  0.86           O  
ATOM    904  CB  SER A  65     -20.992  23.004  -2.710  1.00  0.86           C  
ATOM    905  OG  SER A  65     -19.868  22.189  -2.578  1.00  0.86           O  
ATOM    906  H   SER A  65     -20.627  23.576   0.405  1.00  0.86           H  
ATOM    907  HA  SER A  65     -22.726  23.577  -1.599  1.00  0.86           H  
ATOM    908 1HB  SER A  65     -21.652  22.595  -3.468  1.00  0.86           H  
ATOM    909 2HB  SER A  65     -20.682  23.987  -3.058  1.00  0.86           H  
ATOM    910  HG  SER A  65     -19.200  22.726  -2.120  1.00  0.86           H  
ATOM    911  N   ASP A  66     -22.469  20.849  -1.666  1.00  0.80           N  
ATOM    912  CA  ASP A  66     -22.634  19.471  -1.244  1.00  0.80           C  
ATOM    913  C   ASP A  66     -21.346  18.652  -1.422  1.00  0.80           C  
ATOM    914  O   ASP A  66     -21.267  17.509  -0.976  1.00  0.80           O  
ATOM    915  CB  ASP A  66     -23.827  18.850  -1.954  1.00  0.80           C  
ATOM    916  CG  ASP A  66     -25.162  19.497  -1.482  1.00  0.80           C  
ATOM    917  OD1 ASP A  66     -25.217  20.028  -0.359  1.00  0.80           O  
ATOM    918  OD2 ASP A  66     -26.098  19.481  -2.240  1.00  0.80           O  
ATOM    919  H   ASP A  66     -22.678  21.110  -2.618  1.00  0.80           H  
ATOM    920  HA  ASP A  66     -22.854  19.467  -0.199  1.00  0.80           H  
ATOM    921 1HB  ASP A  66     -23.721  18.971  -3.032  1.00  0.80           H  
ATOM    922 2HB  ASP A  66     -23.858  17.778  -1.745  1.00  0.80           H  
ATOM    923  N   ALA A  67     -20.317  19.253  -2.031  1.00  0.73           N  
ATOM    924  CA  ALA A  67     -19.083  18.527  -2.283  1.00  0.73           C  
ATOM    925  C   ALA A  67     -18.489  18.046  -0.984  1.00  0.73           C  
ATOM    926  O   ALA A  67     -18.544  18.740   0.041  1.00  0.73           O  
ATOM    927  CB  ALA A  67     -18.084  19.396  -3.004  1.00  0.73           C  
ATOM    928  H   ALA A  67     -20.371  20.226  -2.324  1.00  0.73           H  
ATOM    929  HA  ALA A  67     -19.312  17.655  -2.896  1.00  0.73           H  
ATOM    930 1HB  ALA A  67     -17.183  18.851  -3.184  1.00  0.73           H  
ATOM    931 2HB  ALA A  67     -18.509  19.720  -3.952  1.00  0.73           H  
ATOM    932 3HB  ALA A  67     -17.855  20.264  -2.387  1.00  0.73           H  
ATOM    933  N   ALA A  68     -17.870  16.881  -1.046  1.00  0.68           N  
ATOM    934  CA  ALA A  68     -17.292  16.287   0.135  1.00  0.68           C  
ATOM    935  C   ALA A  68     -15.980  15.567  -0.117  1.00  0.68           C  
ATOM    936  O   ALA A  68     -15.647  15.129  -1.227  1.00  0.68           O  
ATOM    937  CB  ALA A  68     -18.285  15.319   0.727  1.00  0.68           C  
ATOM    938  H   ALA A  68     -17.874  16.369  -1.924  1.00  0.68           H  
ATOM    939  HA  ALA A  68     -17.092  17.082   0.854  1.00  0.68           H  
ATOM    940 1HB  ALA A  68     -17.870  14.890   1.639  1.00  0.68           H  
ATOM    941 2HB  ALA A  68     -19.213  15.845   0.957  1.00  0.68           H  
ATOM    942 3HB  ALA A  68     -18.487  14.549   0.012  1.00  0.68           H  
ATOM    943  N   PHE A  69     -15.248  15.449   0.978  1.00  0.63           N  
ATOM    944  CA  PHE A  69     -13.951  14.805   1.059  1.00  0.63           C  
ATOM    945  C   PHE A  69     -13.853  13.750   2.141  1.00  0.63           C  
ATOM    946  O   PHE A  69     -14.242  13.982   3.291  1.00  0.63           O  
ATOM    947  CB  PHE A  69     -12.926  15.900   1.339  1.00  0.63           C  
ATOM    948  CG  PHE A  69     -11.613  15.466   1.858  1.00  0.63           C  
ATOM    949  CD1 PHE A  69     -10.592  14.988   1.082  1.00  0.63           C  
ATOM    950  CD2 PHE A  69     -11.415  15.561   3.230  1.00  0.63           C  
ATOM    951  CE1 PHE A  69      -9.395  14.636   1.702  1.00  0.63           C  
ATOM    952  CE2 PHE A  69     -10.253  15.212   3.807  1.00  0.63           C  
ATOM    953  CZ  PHE A  69      -9.237  14.760   3.040  1.00  0.63           C  
ATOM    954  H   PHE A  69     -15.616  15.868   1.835  1.00  0.63           H  
ATOM    955  HA  PHE A  69     -13.740  14.335   0.097  1.00  0.63           H  
ATOM    956 1HB  PHE A  69     -12.744  16.445   0.431  1.00  0.63           H  
ATOM    957 2HB  PHE A  69     -13.350  16.607   2.053  1.00  0.63           H  
ATOM    958  HD1 PHE A  69     -10.721  14.896  -0.002  1.00  0.63           H  
ATOM    959  HD2 PHE A  69     -12.219  15.926   3.849  1.00  0.63           H  
ATOM    960  HE1 PHE A  69      -8.569  14.269   1.124  1.00  0.63           H  
ATOM    961  HE2 PHE A  69     -10.145  15.301   4.875  1.00  0.63           H  
ATOM    962  HZ  PHE A  69      -8.301  14.486   3.488  1.00  0.63           H  
ATOM    963  N   VAL A  70     -13.302  12.593   1.764  1.00  0.60           N  
ATOM    964  CA  VAL A  70     -13.054  11.499   2.700  1.00  0.60           C  
ATOM    965  C   VAL A  70     -11.598  11.018   2.590  1.00  0.60           C  
ATOM    966  O   VAL A  70     -11.083  10.806   1.487  1.00  0.60           O  
ATOM    967  CB  VAL A  70     -14.013  10.294   2.453  1.00  0.60           C  
ATOM    968  CG1 VAL A  70     -13.700   9.169   3.446  1.00  0.60           C  
ATOM    969  CG2 VAL A  70     -15.447  10.707   2.601  1.00  0.60           C  
ATOM    970  H   VAL A  70     -13.036  12.482   0.784  1.00  0.60           H  
ATOM    971  HA  VAL A  70     -13.216  11.864   3.710  1.00  0.60           H  
ATOM    972  HB  VAL A  70     -13.850   9.913   1.448  1.00  0.60           H  
ATOM    973 1HG1 VAL A  70     -14.360   8.322   3.263  1.00  0.60           H  
ATOM    974 2HG1 VAL A  70     -12.667   8.835   3.333  1.00  0.60           H  
ATOM    975 3HG1 VAL A  70     -13.851   9.524   4.465  1.00  0.60           H  
ATOM    976 1HG2 VAL A  70     -16.095   9.851   2.418  1.00  0.60           H  
ATOM    977 2HG2 VAL A  70     -15.620  11.058   3.569  1.00  0.60           H  
ATOM    978 3HG2 VAL A  70     -15.659  11.485   1.904  1.00  0.60           H  
ATOM    979  N   ALA A  71     -10.931  10.843   3.729  1.00  0.59           N  
ATOM    980  CA  ALA A  71      -9.569  10.318   3.745  1.00  0.59           C  
ATOM    981  C   ALA A  71      -9.462   9.121   4.686  1.00  0.59           C  
ATOM    982  O   ALA A  71      -9.836   9.203   5.861  1.00  0.59           O  
ATOM    983  CB  ALA A  71      -8.585  11.387   4.172  1.00  0.59           C  
ATOM    984  H   ALA A  71     -11.392  11.071   4.601  1.00  0.59           H  
ATOM    985  HA  ALA A  71      -9.323   9.987   2.746  1.00  0.59           H  
ATOM    986 1HB  ALA A  71      -7.580  10.977   4.157  1.00  0.59           H  
ATOM    987 2HB  ALA A  71      -8.648  12.194   3.486  1.00  0.59           H  
ATOM    988 3HB  ALA A  71      -8.825  11.731   5.178  1.00  0.59           H  
ATOM    989  N   ASP A  72      -8.944   8.005   4.166  1.00  0.58           N  
ATOM    990  CA  ASP A  72      -8.808   6.791   4.964  1.00  0.58           C  
ATOM    991  C   ASP A  72      -7.354   6.508   5.307  1.00  0.58           C  
ATOM    992  O   ASP A  72      -6.481   6.668   4.447  1.00  0.58           O  
ATOM    993  CB  ASP A  72      -9.408   5.593   4.230  1.00  0.58           C  
ATOM    994  CG  ASP A  72     -10.882   5.788   3.968  1.00  0.58           C  
ATOM    995  OD1 ASP A  72     -11.369   6.810   4.354  1.00  0.58           O  
ATOM    996  OD2 ASP A  72     -11.546   4.906   3.488  1.00  0.58           O  
ATOM    997  H   ASP A  72      -8.640   8.014   3.197  1.00  0.58           H  
ATOM    998  HA  ASP A  72      -9.349   6.923   5.896  1.00  0.58           H  
ATOM    999 1HB  ASP A  72      -8.889   5.435   3.298  1.00  0.58           H  
ATOM   1000 2HB  ASP A  72      -9.277   4.698   4.841  1.00  0.58           H  
ATOM   1001  N   GLY A  73      -7.133   5.986   6.515  1.00  0.59           N  
ATOM   1002  CA  GLY A  73      -5.819   5.598   7.032  1.00  0.59           C  
ATOM   1003  C   GLY A  73      -5.835   5.749   8.554  1.00  0.59           C  
ATOM   1004  O   GLY A  73      -6.868   6.082   9.132  1.00  0.59           O  
ATOM   1005  H   GLY A  73      -7.938   5.870   7.134  1.00  0.59           H  
ATOM   1006 1HA  GLY A  73      -5.604   4.562   6.762  1.00  0.59           H  
ATOM   1007 2HA  GLY A  73      -5.043   6.205   6.594  1.00  0.59           H  
ATOM   1008  N   ASN A  74      -4.725   5.524   9.236  1.00  0.61           N  
ATOM   1009  CA  ASN A  74      -4.809   5.597  10.691  1.00  0.61           C  
ATOM   1010  C   ASN A  74      -4.643   7.022  11.147  1.00  0.61           C  
ATOM   1011  O   ASN A  74      -3.526   7.471  11.380  1.00  0.61           O  
ATOM   1012  CB  ASN A  74      -3.794   4.692  11.344  1.00  0.61           C  
ATOM   1013  CG  ASN A  74      -4.111   3.228  11.116  1.00  0.61           C  
ATOM   1014  OD1 ASN A  74      -5.271   2.810  11.220  1.00  0.61           O  
ATOM   1015  ND2 ASN A  74      -3.107   2.449  10.808  1.00  0.61           N  
ATOM   1016  H   ASN A  74      -3.834   5.347   8.775  1.00  0.61           H  
ATOM   1017  HA  ASN A  74      -5.804   5.277  11.005  1.00  0.61           H  
ATOM   1018 1HB  ASN A  74      -2.803   4.908  10.941  1.00  0.61           H  
ATOM   1019 2HB  ASN A  74      -3.766   4.889  12.417  1.00  0.61           H  
ATOM   1020 1HD2 ASN A  74      -3.261   1.473  10.647  1.00  0.61           H  
ATOM   1021 2HD2 ASN A  74      -2.184   2.826  10.736  1.00  0.61           H  
ATOM   1022  N   LEU A  75      -5.751   7.737  11.232  1.00  0.64           N  
ATOM   1023  CA  LEU A  75      -5.699   9.155  11.550  1.00  0.64           C  
ATOM   1024  C   LEU A  75      -5.978   9.513  12.990  1.00  0.64           C  
ATOM   1025  O   LEU A  75      -6.848   8.949  13.662  1.00  0.64           O  
ATOM   1026  CB  LEU A  75      -6.644   9.932  10.651  1.00  0.64           C  
ATOM   1027  CG  LEU A  75      -6.292   9.866   9.205  1.00  0.64           C  
ATOM   1028  CD1 LEU A  75      -7.356  10.564   8.354  1.00  0.64           C  
ATOM   1029  CD2 LEU A  75      -4.953  10.529   9.076  1.00  0.64           C  
ATOM   1030  H   LEU A  75      -6.645   7.269  11.037  1.00  0.64           H  
ATOM   1031  HA  LEU A  75      -4.692   9.500  11.328  1.00  0.64           H  
ATOM   1032 1HB  LEU A  75      -7.662   9.562  10.786  1.00  0.64           H  
ATOM   1033 2HB  LEU A  75      -6.586  10.966  10.947  1.00  0.64           H  
ATOM   1034  HG  LEU A  75      -6.222   8.824   8.876  1.00  0.64           H  
ATOM   1035 1HD1 LEU A  75      -7.079  10.521   7.304  1.00  0.64           H  
ATOM   1036 2HD1 LEU A  75      -8.311  10.053   8.493  1.00  0.64           H  
ATOM   1037 3HD1 LEU A  75      -7.446  11.604   8.662  1.00  0.64           H  
ATOM   1038 1HD2 LEU A  75      -4.646  10.500   8.071  1.00  0.64           H  
ATOM   1039 2HD2 LEU A  75      -5.025  11.562   9.411  1.00  0.64           H  
ATOM   1040 3HD2 LEU A  75      -4.218  10.001   9.688  1.00  0.64           H  
ATOM   1041  N   HIS A  76      -5.264  10.531  13.428  1.00  0.71           N  
ATOM   1042  CA  HIS A  76      -5.416  11.087  14.754  1.00  0.71           C  
ATOM   1043  C   HIS A  76      -5.568  12.598  14.676  1.00  0.71           C  
ATOM   1044  O   HIS A  76      -5.027  13.243  13.769  1.00  0.71           O  
ATOM   1045  CB  HIS A  76      -4.187  10.776  15.590  1.00  0.71           C  
ATOM   1046  CG  HIS A  76      -3.897   9.339  15.839  1.00  0.71           C  
ATOM   1047  ND1 HIS A  76      -4.406   8.643  16.922  1.00  0.71           N  
ATOM   1048  CD2 HIS A  76      -3.138   8.461  15.146  1.00  0.71           C  
ATOM   1049  CE1 HIS A  76      -3.972   7.401  16.880  1.00  0.71           C  
ATOM   1050  NE2 HIS A  76      -3.197   7.261  15.812  1.00  0.71           N  
ATOM   1051  H   HIS A  76      -4.541  10.911  12.820  1.00  0.71           H  
ATOM   1052  HA  HIS A  76      -6.297  10.678  15.232  1.00  0.71           H  
ATOM   1053 1HB  HIS A  76      -3.348  11.166  15.051  1.00  0.71           H  
ATOM   1054 2HB  HIS A  76      -4.258  11.290  16.548  1.00  0.71           H  
ATOM   1055  HD1 HIS A  76      -5.032   9.008  17.661  1.00  0.71           H  
ATOM   1056  HD2 HIS A  76      -2.546   8.557  14.234  1.00  0.71           H  
ATOM   1057  HE1 HIS A  76      -4.267   6.693  17.652  1.00  0.71           H  
ATOM   1058  N   TYR A  77      -6.255  13.176  15.651  1.00  0.81           N  
ATOM   1059  CA  TYR A  77      -6.404  14.633  15.685  1.00  0.81           C  
ATOM   1060  C   TYR A  77      -6.239  15.215  17.068  1.00  0.81           C  
ATOM   1061  O   TYR A  77      -6.828  14.753  18.048  1.00  0.81           O  
ATOM   1062  CB  TYR A  77      -7.746  15.055  15.092  1.00  0.81           C  
ATOM   1063  CG  TYR A  77      -8.077  16.555  15.122  1.00  0.81           C  
ATOM   1064  CD1 TYR A  77      -7.472  17.434  14.241  1.00  0.81           C  
ATOM   1065  CD2 TYR A  77      -9.010  17.033  16.013  1.00  0.81           C  
ATOM   1066  CE1 TYR A  77      -7.780  18.788  14.261  1.00  0.81           C  
ATOM   1067  CE2 TYR A  77      -9.334  18.372  16.026  1.00  0.81           C  
ATOM   1068  CZ  TYR A  77      -8.721  19.254  15.168  1.00  0.81           C  
ATOM   1069  OH  TYR A  77      -9.067  20.598  15.208  1.00  0.81           O  
ATOM   1070  H   TYR A  77      -6.685  12.569  16.366  1.00  0.81           H  
ATOM   1071  HA  TYR A  77      -5.621  15.063  15.068  1.00  0.81           H  
ATOM   1072 1HB  TYR A  77      -7.723  14.765  14.077  1.00  0.81           H  
ATOM   1073 2HB  TYR A  77      -8.555  14.508  15.576  1.00  0.81           H  
ATOM   1074  HD1 TYR A  77      -6.751  17.058  13.535  1.00  0.81           H  
ATOM   1075  HD2 TYR A  77      -9.492  16.352  16.697  1.00  0.81           H  
ATOM   1076  HE1 TYR A  77      -7.290  19.472  13.566  1.00  0.81           H  
ATOM   1077  HE2 TYR A  77     -10.078  18.737  16.722  1.00  0.81           H  
ATOM   1078  HH  TYR A  77      -9.839  20.714  15.769  1.00  0.81           H  
ATOM   1079  N   THR A  78      -5.423  16.257  17.130  1.00  0.93           N  
ATOM   1080  CA  THR A  78      -5.157  16.934  18.381  1.00  0.93           C  
ATOM   1081  C   THR A  78      -5.947  18.230  18.447  1.00  0.93           C  
ATOM   1082  O   THR A  78      -5.868  19.071  17.547  1.00  0.93           O  
ATOM   1083  CB  THR A  78      -3.652  17.200  18.560  1.00  0.93           C  
ATOM   1084  OG1 THR A  78      -2.937  15.953  18.566  1.00  0.93           O  
ATOM   1085  CG2 THR A  78      -3.410  17.922  19.857  1.00  0.93           C  
ATOM   1086  H   THR A  78      -4.988  16.591  16.266  1.00  0.93           H  
ATOM   1087  HA  THR A  78      -5.486  16.297  19.201  1.00  0.93           H  
ATOM   1088  HB  THR A  78      -3.295  17.801  17.734  1.00  0.93           H  
ATOM   1089  HG1 THR A  78      -2.833  15.655  17.659  1.00  0.93           H  
ATOM   1090 1HG2 THR A  78      -2.350  18.118  19.980  1.00  0.93           H  
ATOM   1091 2HG2 THR A  78      -3.945  18.854  19.836  1.00  0.93           H  
ATOM   1092 3HG2 THR A  78      -3.763  17.322  20.686  1.00  0.93           H  
ATOM   1093  N   LEU A  79      -6.738  18.358  19.523  1.00  1.06           N  
ATOM   1094  CA  LEU A  79      -7.596  19.519  19.750  1.00  1.06           C  
ATOM   1095  C   LEU A  79      -7.352  20.263  21.073  1.00  1.06           C  
ATOM   1096  O   LEU A  79      -7.396  21.490  21.122  1.00  1.06           O  
ATOM   1097  CB  LEU A  79      -9.058  19.095  19.662  1.00  1.06           C  
ATOM   1098  CG  LEU A  79     -10.077  20.201  19.839  1.00  1.06           C  
ATOM   1099  CD1 LEU A  79      -9.848  21.274  18.797  1.00  1.06           C  
ATOM   1100  CD2 LEU A  79     -11.454  19.620  19.650  1.00  1.06           C  
ATOM   1101  H   LEU A  79      -6.739  17.604  20.190  1.00  1.06           H  
ATOM   1102  HA  LEU A  79      -7.414  20.222  18.942  1.00  1.06           H  
ATOM   1103 1HB  LEU A  79      -9.224  18.620  18.730  1.00  1.06           H  
ATOM   1104 2HB  LEU A  79      -9.247  18.362  20.445  1.00  1.06           H  
ATOM   1105  HG  LEU A  79      -9.978  20.638  20.835  1.00  1.06           H  
ATOM   1106 1HD1 LEU A  79     -10.585  22.066  18.921  1.00  1.06           H  
ATOM   1107 2HD1 LEU A  79      -8.843  21.691  18.917  1.00  1.06           H  
ATOM   1108 3HD1 LEU A  79      -9.940  20.849  17.811  1.00  1.06           H  
ATOM   1109 1HD2 LEU A  79     -12.202  20.401  19.773  1.00  1.06           H  
ATOM   1110 2HD2 LEU A  79     -11.530  19.199  18.653  1.00  1.06           H  
ATOM   1111 3HD2 LEU A  79     -11.621  18.847  20.369  1.00  1.06           H  
ATOM   1112  N   PHE A  80      -7.136  19.523  22.161  1.00  1.17           N  
ATOM   1113  CA  PHE A  80      -7.069  20.136  23.490  1.00  1.17           C  
ATOM   1114  C   PHE A  80      -5.660  20.146  24.082  1.00  1.17           C  
ATOM   1115  O   PHE A  80      -5.482  20.168  25.300  1.00  1.17           O  
ATOM   1116  CB  PHE A  80      -8.004  19.401  24.436  1.00  1.17           C  
ATOM   1117  CG  PHE A  80      -9.433  19.397  23.974  1.00  1.17           C  
ATOM   1118  CD1 PHE A  80      -9.995  18.242  23.445  1.00  1.17           C  
ATOM   1119  CD2 PHE A  80     -10.211  20.537  24.051  1.00  1.17           C  
ATOM   1120  CE1 PHE A  80     -11.302  18.227  23.021  1.00  1.17           C  
ATOM   1121  CE2 PHE A  80     -11.522  20.526  23.620  1.00  1.17           C  
ATOM   1122  CZ  PHE A  80     -12.069  19.368  23.110  1.00  1.17           C  
ATOM   1123  H   PHE A  80      -7.068  18.523  22.082  1.00  1.17           H  
ATOM   1124  HA  PHE A  80      -7.407  21.169  23.409  1.00  1.17           H  
ATOM   1125 1HB  PHE A  80      -7.675  18.370  24.547  1.00  1.17           H  
ATOM   1126 2HB  PHE A  80      -7.964  19.867  25.420  1.00  1.17           H  
ATOM   1127  HD1 PHE A  80      -9.390  17.339  23.372  1.00  1.17           H  
ATOM   1128  HD2 PHE A  80      -9.777  21.452  24.457  1.00  1.17           H  
ATOM   1129  HE1 PHE A  80     -11.729  17.314  22.613  1.00  1.17           H  
ATOM   1130  HE2 PHE A  80     -12.126  21.430  23.686  1.00  1.17           H  
ATOM   1131  HZ  PHE A  80     -13.103  19.358  22.771  1.00  1.17           H  
ATOM   1132  N   SER A  81      -4.673  20.111  23.206  1.00  1.23           N  
ATOM   1133  CA  SER A  81      -3.260  20.108  23.571  1.00  1.23           C  
ATOM   1134  C   SER A  81      -2.419  20.622  22.447  1.00  1.23           C  
ATOM   1135  O   SER A  81      -2.765  20.455  21.297  1.00  1.23           O  
ATOM   1136  CB  SER A  81      -2.761  18.714  23.876  1.00  1.23           C  
ATOM   1137  OG  SER A  81      -1.368  18.732  24.161  1.00  1.23           O  
ATOM   1138  H   SER A  81      -4.923  20.100  22.231  1.00  1.23           H  
ATOM   1139  HA  SER A  81      -3.116  20.751  24.440  1.00  1.23           H  
ATOM   1140 1HB  SER A  81      -3.306  18.311  24.729  1.00  1.23           H  
ATOM   1141 2HB  SER A  81      -2.949  18.065  23.025  1.00  1.23           H  
ATOM   1142  HG  SER A  81      -0.892  18.967  23.307  1.00  1.23           H  
ATOM   1143  N   ASN A  82      -1.302  21.239  22.750  1.00  1.23           N  
ATOM   1144  CA  ASN A  82      -0.405  21.562  21.663  1.00  1.23           C  
ATOM   1145  C   ASN A  82       0.000  20.214  21.087  1.00  1.23           C  
ATOM   1146  O   ASN A  82       0.168  19.269  21.871  1.00  1.23           O  
ATOM   1147  CB  ASN A  82       0.800  22.357  22.124  1.00  1.23           C  
ATOM   1148  CG  ASN A  82       1.641  22.847  20.966  1.00  1.23           C  
ATOM   1149  OD1 ASN A  82       2.536  22.146  20.480  1.00  1.23           O  
ATOM   1150  ND2 ASN A  82       1.363  24.045  20.514  1.00  1.23           N  
ATOM   1151  H   ASN A  82      -1.054  21.420  23.714  1.00  1.23           H  
ATOM   1152  HA  ASN A  82      -0.932  22.137  20.920  1.00  1.23           H  
ATOM   1153 1HB  ASN A  82       0.469  23.215  22.709  1.00  1.23           H  
ATOM   1154 2HB  ASN A  82       1.419  21.736  22.772  1.00  1.23           H  
ATOM   1155 1HD2 ASN A  82       1.886  24.424  19.749  1.00  1.23           H  
ATOM   1156 2HD2 ASN A  82       0.631  24.582  20.933  1.00  1.23           H  
ATOM   1157  N   PRO A  83       0.026  20.037  19.753  1.00  1.15           N  
ATOM   1158  CA  PRO A  83      -0.365  20.866  18.597  1.00  1.15           C  
ATOM   1159  C   PRO A  83      -1.888  20.861  18.306  1.00  1.15           C  
ATOM   1160  O   PRO A  83      -2.376  20.041  17.524  1.00  1.15           O  
ATOM   1161  CB  PRO A  83       0.434  20.213  17.480  1.00  1.15           C  
ATOM   1162  CG  PRO A  83       0.540  18.767  17.874  1.00  1.15           C  
ATOM   1163  CD  PRO A  83       0.629  18.765  19.365  1.00  1.15           C  
ATOM   1164  HA  PRO A  83      -0.013  21.894  18.748  1.00  1.15           H  
ATOM   1165 1HB  PRO A  83      -0.071  20.354  16.540  1.00  1.15           H  
ATOM   1166 2HB  PRO A  83       1.417  20.700  17.395  1.00  1.15           H  
ATOM   1167 1HG  PRO A  83      -0.330  18.203  17.507  1.00  1.15           H  
ATOM   1168 2HG  PRO A  83       1.422  18.314  17.408  1.00  1.15           H  
ATOM   1169 1HD  PRO A  83       0.049  17.936  19.779  1.00  1.15           H  
ATOM   1170 2HD  PRO A  83       1.677  18.733  19.695  1.00  1.15           H  
ATOM   1171  N   SER A  84      -2.612  21.802  18.929  1.00  1.04           N  
ATOM   1172  CA  SER A  84      -4.087  21.920  19.054  1.00  1.04           C  
ATOM   1173  C   SER A  84      -4.980  21.954  17.815  1.00  1.04           C  
ATOM   1174  O   SER A  84      -6.195  22.094  17.943  1.00  1.04           O  
ATOM   1175  CB  SER A  84      -4.388  23.145  19.873  1.00  1.04           C  
ATOM   1176  OG  SER A  84      -3.988  24.307  19.199  1.00  1.04           O  
ATOM   1177  H   SER A  84      -2.093  22.476  19.464  1.00  1.04           H  
ATOM   1178  HA  SER A  84      -4.423  21.064  19.631  1.00  1.04           H  
ATOM   1179 1HB  SER A  84      -5.461  23.184  20.077  1.00  1.04           H  
ATOM   1180 2HB  SER A  84      -3.875  23.074  20.830  1.00  1.04           H  
ATOM   1181  HG  SER A  84      -4.483  24.309  18.378  1.00  1.04           H  
ATOM   1182  N   HIS A  85      -4.411  21.976  16.637  1.00  0.92           N  
ATOM   1183  CA  HIS A  85      -5.247  21.958  15.449  1.00  0.92           C  
ATOM   1184  C   HIS A  85      -4.591  21.200  14.336  1.00  0.92           C  
ATOM   1185  O   HIS A  85      -4.361  21.744  13.249  1.00  0.92           O  
ATOM   1186  CB  HIS A  85      -5.594  23.370  15.039  1.00  0.92           C  
ATOM   1187  CG  HIS A  85      -6.589  23.464  13.963  1.00  0.92           C  
ATOM   1188  ND1 HIS A  85      -7.748  22.729  13.953  1.00  0.92           N  
ATOM   1189  CD2 HIS A  85      -6.631  24.252  12.865  1.00  0.92           C  
ATOM   1190  CE1 HIS A  85      -8.451  23.053  12.904  1.00  0.92           C  
ATOM   1191  NE2 HIS A  85      -7.802  23.989  12.230  1.00  0.92           N  
ATOM   1192  H   HIS A  85      -3.406  21.895  16.570  1.00  0.92           H  
ATOM   1193  HA  HIS A  85      -6.181  21.440  15.678  1.00  0.92           H  
ATOM   1194 1HB  HIS A  85      -5.982  23.912  15.902  1.00  0.92           H  
ATOM   1195 2HB  HIS A  85      -4.689  23.881  14.711  1.00  0.92           H  
ATOM   1196  HD1 HIS A  85      -8.058  22.017  14.606  1.00  0.92           H  
ATOM   1197  HD2 HIS A  85      -5.952  25.007  12.463  1.00  0.92           H  
ATOM   1198  HE1 HIS A  85      -9.409  22.583  12.754  1.00  0.92           H  
ATOM   1199  N   THR A  86      -4.239  19.954  14.634  1.00  0.81           N  
ATOM   1200  CA  THR A  86      -3.518  19.169  13.648  1.00  0.81           C  
ATOM   1201  C   THR A  86      -4.010  17.754  13.422  1.00  0.81           C  
ATOM   1202  O   THR A  86      -4.481  17.080  14.345  1.00  0.81           O  
ATOM   1203  CB  THR A  86      -2.024  19.105  14.013  1.00  0.81           C  
ATOM   1204  OG1 THR A  86      -1.863  18.443  15.298  1.00  0.81           O  
ATOM   1205  CG2 THR A  86      -1.436  20.489  14.077  1.00  0.81           C  
ATOM   1206  H   THR A  86      -4.501  19.577  15.553  1.00  0.81           H  
ATOM   1207  HA  THR A  86      -3.603  19.680  12.708  1.00  0.81           H  
ATOM   1208  HB  THR A  86      -1.498  18.530  13.245  1.00  0.81           H  
ATOM   1209  HG1 THR A  86      -2.059  19.070  16.052  1.00  0.81           H  
ATOM   1210 1HG2 THR A  86      -0.400  20.427  14.310  1.00  0.81           H  
ATOM   1211 2HG2 THR A  86      -1.568  20.945  13.115  1.00  0.81           H  
ATOM   1212 3HG2 THR A  86      -1.927  21.077  14.835  1.00  0.81           H  
ATOM   1213  N   LEU A  87      -3.753  17.254  12.209  1.00  0.72           N  
ATOM   1214  CA  LEU A  87      -4.015  15.847  11.898  1.00  0.72           C  
ATOM   1215  C   LEU A  87      -2.707  15.123  11.641  1.00  0.72           C  
ATOM   1216  O   LEU A  87      -1.795  15.656  11.014  1.00  0.72           O  
ATOM   1217  CB  LEU A  87      -4.914  15.622  10.666  1.00  0.72           C  
ATOM   1218  CG  LEU A  87      -6.433  15.638  10.830  1.00  0.72           C  
ATOM   1219  CD1 LEU A  87      -6.999  17.031  10.536  1.00  0.72           C  
ATOM   1220  CD2 LEU A  87      -7.003  14.554   9.896  1.00  0.72           C  
ATOM   1221  H   LEU A  87      -3.376  17.882  11.487  1.00  0.72           H  
ATOM   1222  HA  LEU A  87      -4.494  15.386  12.755  1.00  0.72           H  
ATOM   1223 1HB  LEU A  87      -4.666  16.386   9.929  1.00  0.72           H  
ATOM   1224 2HB  LEU A  87      -4.651  14.654  10.238  1.00  0.72           H  
ATOM   1225  HG  LEU A  87      -6.689  15.394  11.857  1.00  0.72           H  
ATOM   1226 1HD1 LEU A  87      -8.085  17.019  10.663  1.00  0.72           H  
ATOM   1227 2HD1 LEU A  87      -6.564  17.758  11.220  1.00  0.72           H  
ATOM   1228 3HD1 LEU A  87      -6.758  17.315   9.510  1.00  0.72           H  
ATOM   1229 1HD2 LEU A  87      -8.084  14.515   9.973  1.00  0.72           H  
ATOM   1230 2HD2 LEU A  87      -6.727  14.778   8.887  1.00  0.72           H  
ATOM   1231 3HD2 LEU A  87      -6.582  13.587  10.171  1.00  0.72           H  
ATOM   1232  N   TRP A  88      -2.632  13.892  12.110  1.00  0.66           N  
ATOM   1233  CA  TRP A  88      -1.418  13.098  11.973  1.00  0.66           C  
ATOM   1234  C   TRP A  88      -1.735  11.614  11.867  1.00  0.66           C  
ATOM   1235  O   TRP A  88      -2.909  11.228  11.902  1.00  0.66           O  
ATOM   1236  CB  TRP A  88      -0.464  13.407  13.134  1.00  0.66           C  
ATOM   1237  CG  TRP A  88      -0.963  13.085  14.508  1.00  0.66           C  
ATOM   1238  CD1 TRP A  88      -1.845  13.808  15.267  1.00  0.66           C  
ATOM   1239  CD2 TRP A  88      -0.584  11.946  15.309  1.00  0.66           C  
ATOM   1240  NE1 TRP A  88      -2.037  13.188  16.484  1.00  0.66           N  
ATOM   1241  CE2 TRP A  88      -1.274  12.050  16.524  1.00  0.66           C  
ATOM   1242  CE3 TRP A  88       0.277  10.864  15.101  1.00  0.66           C  
ATOM   1243  CZ2 TRP A  88      -1.141  11.103  17.523  1.00  0.66           C  
ATOM   1244  CZ3 TRP A  88       0.413   9.919  16.102  1.00  0.66           C  
ATOM   1245  CH2 TRP A  88      -0.280  10.034  17.283  1.00  0.66           C  
ATOM   1246  H   TRP A  88      -3.435  13.522  12.617  1.00  0.66           H  
ATOM   1247  HA  TRP A  88      -0.916  13.393  11.053  1.00  0.66           H  
ATOM   1248 1HB  TRP A  88       0.466  12.867  12.986  1.00  0.66           H  
ATOM   1249 2HB  TRP A  88      -0.210  14.469  13.113  1.00  0.66           H  
ATOM   1250  HD1 TRP A  88      -2.324  14.738  14.953  1.00  0.66           H  
ATOM   1251  HE1 TRP A  88      -2.639  13.504  17.230  1.00  0.66           H  
ATOM   1252  HE3 TRP A  88       0.827  10.767  14.161  1.00  0.66           H  
ATOM   1253  HZ2 TRP A  88      -1.682  11.174  18.466  1.00  0.66           H  
ATOM   1254  HZ3 TRP A  88       1.082   9.077  15.928  1.00  0.66           H  
ATOM   1255  HH2 TRP A  88      -0.153   9.268  18.049  1.00  0.66           H  
ATOM   1256  N   GLY A  89      -0.708  10.783  11.671  1.00  0.63           N  
ATOM   1257  CA  GLY A  89      -0.937   9.364  11.463  1.00  0.63           C  
ATOM   1258  C   GLY A  89      -0.726   9.046   9.989  1.00  0.63           C  
ATOM   1259  O   GLY A  89       0.297   9.442   9.417  1.00  0.63           O  
ATOM   1260  H   GLY A  89       0.250  11.123  11.657  1.00  0.63           H  
ATOM   1261 1HA  GLY A  89      -0.249   8.783  12.076  1.00  0.63           H  
ATOM   1262 2HA  GLY A  89      -1.943   9.113  11.770  1.00  0.63           H  
ATOM   1263  N   SER A  90      -1.646   8.303   9.377  1.00  0.61           N  
ATOM   1264  CA  SER A  90      -1.468   7.964   7.963  1.00  0.61           C  
ATOM   1265  C   SER A  90      -2.722   8.085   7.118  1.00  0.61           C  
ATOM   1266  O   SER A  90      -3.832   7.956   7.626  1.00  0.61           O  
ATOM   1267  CB  SER A  90      -0.926   6.539   7.808  1.00  0.61           C  
ATOM   1268  OG  SER A  90      -1.826   5.524   8.279  1.00  0.61           O  
ATOM   1269  H   SER A  90      -2.448   7.984   9.918  1.00  0.61           H  
ATOM   1270  HA  SER A  90      -0.740   8.646   7.543  1.00  0.61           H  
ATOM   1271 1HB  SER A  90      -0.717   6.369   6.748  1.00  0.61           H  
ATOM   1272 2HB  SER A  90       0.023   6.459   8.334  1.00  0.61           H  
ATOM   1273  HG  SER A  90      -1.519   4.703   7.867  1.00  0.61           H  
ATOM   1274  N   VAL A  91      -2.507   8.316   5.815  1.00  0.60           N  
ATOM   1275  CA  VAL A  91      -3.559   8.297   4.797  1.00  0.60           C  
ATOM   1276  C   VAL A  91      -3.159   7.413   3.618  1.00  0.60           C  
ATOM   1277  O   VAL A  91      -2.110   7.592   2.982  1.00  0.60           O  
ATOM   1278  CB  VAL A  91      -3.943   9.702   4.266  1.00  0.60           C  
ATOM   1279  CG1 VAL A  91      -4.986   9.582   3.181  1.00  0.60           C  
ATOM   1280  CG2 VAL A  91      -4.501  10.526   5.343  1.00  0.60           C  
ATOM   1281  H   VAL A  91      -1.537   8.447   5.523  1.00  0.60           H  
ATOM   1282  HA  VAL A  91      -4.455   7.880   5.243  1.00  0.60           H  
ATOM   1283  HB  VAL A  91      -3.091  10.175   3.864  1.00  0.60           H  
ATOM   1284 1HG1 VAL A  91      -5.235  10.571   2.829  1.00  0.60           H  
ATOM   1285 2HG1 VAL A  91      -4.596   8.994   2.357  1.00  0.60           H  
ATOM   1286 3HG1 VAL A  91      -5.883   9.099   3.576  1.00  0.60           H  
ATOM   1287 1HG2 VAL A  91      -4.771  11.509   4.960  1.00  0.60           H  
ATOM   1288 2HG2 VAL A  91      -5.385  10.033   5.744  1.00  0.60           H  
ATOM   1289 3HG2 VAL A  91      -3.761  10.628   6.105  1.00  0.60           H  
ATOM   1290  N   ASP A  92      -4.011   6.445   3.337  1.00  0.60           N  
ATOM   1291  CA  ASP A  92      -3.808   5.527   2.236  1.00  0.60           C  
ATOM   1292  C   ASP A  92      -4.663   5.948   1.050  1.00  0.60           C  
ATOM   1293  O   ASP A  92      -4.242   5.831  -0.107  1.00  0.60           O  
ATOM   1294  CB  ASP A  92      -4.199   4.111   2.662  1.00  0.60           C  
ATOM   1295  CG  ASP A  92      -3.353   3.569   3.816  1.00  0.60           C  
ATOM   1296  OD1 ASP A  92      -2.153   3.557   3.693  1.00  0.60           O  
ATOM   1297  OD2 ASP A  92      -3.925   3.167   4.810  1.00  0.60           O  
ATOM   1298  H   ASP A  92      -4.844   6.367   3.903  1.00  0.60           H  
ATOM   1299  HA  ASP A  92      -2.762   5.547   1.942  1.00  0.60           H  
ATOM   1300 1HB  ASP A  92      -5.248   4.109   2.970  1.00  0.60           H  
ATOM   1301 2HB  ASP A  92      -4.110   3.438   1.811  1.00  0.60           H  
ATOM   1302  N   THR A  93      -5.867   6.445   1.346  1.00  0.60           N  
ATOM   1303  CA  THR A  93      -6.812   6.814   0.296  1.00  0.60           C  
ATOM   1304  C   THR A  93      -7.524   8.143   0.480  1.00  0.60           C  
ATOM   1305  O   THR A  93      -8.016   8.445   1.564  1.00  0.60           O  
ATOM   1306  CB  THR A  93      -7.884   5.719   0.121  1.00  0.60           C  
ATOM   1307  OG1 THR A  93      -7.250   4.482  -0.249  1.00  0.60           O  
ATOM   1308  CG2 THR A  93      -8.936   6.129  -0.940  1.00  0.60           C  
ATOM   1309  H   THR A  93      -6.131   6.544   2.327  1.00  0.60           H  
ATOM   1310  HA  THR A  93      -6.250   6.884  -0.629  1.00  0.60           H  
ATOM   1311  HB  THR A  93      -8.394   5.565   1.062  1.00  0.60           H  
ATOM   1312  HG1 THR A  93      -7.923   3.806  -0.365  1.00  0.60           H  
ATOM   1313 1HG2 THR A  93      -9.676   5.338  -1.042  1.00  0.60           H  
ATOM   1314 2HG2 THR A  93      -9.443   7.039  -0.634  1.00  0.60           H  
ATOM   1315 3HG2 THR A  93      -8.452   6.300  -1.896  1.00  0.60           H  
ATOM   1316  N   ILE A  94      -7.622   8.909  -0.605  1.00  0.61           N  
ATOM   1317  CA  ILE A  94      -8.438  10.122  -0.643  1.00  0.61           C  
ATOM   1318  C   ILE A  94      -9.503  10.128  -1.725  1.00  0.61           C  
ATOM   1319  O   ILE A  94      -9.214   9.914  -2.903  1.00  0.61           O  
ATOM   1320  CB  ILE A  94      -7.602  11.396  -0.751  1.00  0.61           C  
ATOM   1321  CG1 ILE A  94      -6.779  11.551   0.519  1.00  0.61           C  
ATOM   1322  CG2 ILE A  94      -8.487  12.571  -1.037  1.00  0.61           C  
ATOM   1323  CD1 ILE A  94      -5.790  12.629   0.480  1.00  0.61           C  
ATOM   1324  H   ILE A  94      -7.144   8.597  -1.451  1.00  0.61           H  
ATOM   1325  HA  ILE A  94      -8.962  10.191   0.307  1.00  0.61           H  
ATOM   1326  HB  ILE A  94      -6.892  11.297  -1.570  1.00  0.61           H  
ATOM   1327 1HG1 ILE A  94      -7.459  11.737   1.345  1.00  0.61           H  
ATOM   1328 2HG1 ILE A  94      -6.260  10.632   0.708  1.00  0.61           H  
ATOM   1329 1HG2 ILE A  94      -7.892  13.476  -1.116  1.00  0.61           H  
ATOM   1330 2HG2 ILE A  94      -9.015  12.406  -1.969  1.00  0.61           H  
ATOM   1331 3HG2 ILE A  94      -9.207  12.663  -0.237  1.00  0.61           H  
ATOM   1332 1HD1 ILE A  94      -5.260  12.656   1.431  1.00  0.61           H  
ATOM   1333 2HD1 ILE A  94      -5.091  12.439  -0.322  1.00  0.61           H  
ATOM   1334 3HD1 ILE A  94      -6.288  13.582   0.312  1.00  0.61           H  
ATOM   1335  N   SER A  95     -10.744  10.392  -1.315  1.00  0.63           N  
ATOM   1336  CA  SER A  95     -11.846  10.449  -2.263  1.00  0.63           C  
ATOM   1337  C   SER A  95     -12.528  11.803  -2.257  1.00  0.63           C  
ATOM   1338  O   SER A  95     -12.756  12.417  -1.208  1.00  0.63           O  
ATOM   1339  CB  SER A  95     -12.882   9.388  -1.946  1.00  0.63           C  
ATOM   1340  OG  SER A  95     -12.361   8.102  -2.081  1.00  0.63           O  
ATOM   1341  H   SER A  95     -10.917  10.554  -0.324  1.00  0.63           H  
ATOM   1342  HA  SER A  95     -11.463  10.277  -3.263  1.00  0.63           H  
ATOM   1343 1HB  SER A  95     -13.262   9.532  -0.937  1.00  0.63           H  
ATOM   1344 2HB  SER A  95     -13.708   9.496  -2.636  1.00  0.63           H  
ATOM   1345  HG  SER A  95     -12.314   7.948  -3.042  1.00  0.63           H  
ATOM   1346  N   LEU A  96     -12.906  12.236  -3.452  1.00  0.65           N  
ATOM   1347  CA  LEU A  96     -13.666  13.458  -3.636  1.00  0.65           C  
ATOM   1348  C   LEU A  96     -14.980  13.092  -4.333  1.00  0.65           C  
ATOM   1349  O   LEU A  96     -14.976  12.293  -5.284  1.00  0.65           O  
ATOM   1350  CB  LEU A  96     -12.848  14.435  -4.488  1.00  0.65           C  
ATOM   1351  CG  LEU A  96     -11.539  14.999  -3.854  1.00  0.65           C  
ATOM   1352  CD1 LEU A  96     -10.366  14.046  -4.156  1.00  0.65           C  
ATOM   1353  CD2 LEU A  96     -11.267  16.378  -4.424  1.00  0.65           C  
ATOM   1354  H   LEU A  96     -12.636  11.693  -4.272  1.00  0.65           H  
ATOM   1355  HA  LEU A  96     -13.888  13.905  -2.667  1.00  0.65           H  
ATOM   1356 1HB  LEU A  96     -12.542  13.892  -5.369  1.00  0.65           H  
ATOM   1357 2HB  LEU A  96     -13.480  15.267  -4.791  1.00  0.65           H  
ATOM   1358  HG  LEU A  96     -11.656  15.065  -2.771  1.00  0.65           H  
ATOM   1359 1HD1 LEU A  96      -9.449  14.438  -3.717  1.00  0.65           H  
ATOM   1360 2HD1 LEU A  96     -10.558  13.062  -3.756  1.00  0.65           H  
ATOM   1361 3HD1 LEU A  96     -10.253  13.968  -5.225  1.00  0.65           H  
ATOM   1362 1HD2 LEU A  96     -10.357  16.788  -3.987  1.00  0.65           H  
ATOM   1363 2HD2 LEU A  96     -11.153  16.323  -5.497  1.00  0.65           H  
ATOM   1364 3HD2 LEU A  96     -12.100  17.011  -4.195  1.00  0.65           H  
ATOM   1365  N   GLY A  97     -16.082  13.718  -3.908  1.00  0.68           N  
ATOM   1366  CA  GLY A  97     -17.389  13.417  -4.508  1.00  0.68           C  
ATOM   1367  C   GLY A  97     -18.509  14.358  -4.064  1.00  0.68           C  
ATOM   1368  O   GLY A  97     -18.262  15.361  -3.399  1.00  0.68           O  
ATOM   1369  H   GLY A  97     -16.010  14.355  -3.111  1.00  0.68           H  
ATOM   1370 1HA  GLY A  97     -17.303  13.454  -5.592  1.00  0.68           H  
ATOM   1371 2HA  GLY A  97     -17.666  12.396  -4.258  1.00  0.68           H  
ATOM   1372  N   ASP A  98     -19.747  14.054  -4.461  1.00  0.71           N  
ATOM   1373  CA  ASP A  98     -20.853  15.007  -4.233  1.00  0.71           C  
ATOM   1374  C   ASP A  98     -21.618  15.013  -2.915  1.00  0.71           C  
ATOM   1375  O   ASP A  98     -22.482  15.869  -2.752  1.00  0.71           O  
ATOM   1376  CB  ASP A  98     -21.883  14.906  -5.344  1.00  0.71           C  
ATOM   1377  CG  ASP A  98     -21.377  15.440  -6.654  1.00  0.71           C  
ATOM   1378  OD1 ASP A  98     -20.490  16.261  -6.627  1.00  0.71           O  
ATOM   1379  OD2 ASP A  98     -21.893  15.057  -7.668  1.00  0.71           O  
ATOM   1380  H   ASP A  98     -19.897  13.162  -4.945  1.00  0.71           H  
ATOM   1381  HA  ASP A  98     -20.415  15.999  -4.325  1.00  0.71           H  
ATOM   1382 1HB  ASP A  98     -22.175  13.864  -5.477  1.00  0.71           H  
ATOM   1383 2HB  ASP A  98     -22.776  15.464  -5.057  1.00  0.71           H  
ATOM   1384  N   THR A  99     -21.393  14.049  -2.033  1.00  0.75           N  
ATOM   1385  CA  THR A  99     -22.095  14.040  -0.745  1.00  0.75           C  
ATOM   1386  C   THR A  99     -21.539  12.976   0.191  1.00  0.75           C  
ATOM   1387  O   THR A  99     -21.172  11.879  -0.250  1.00  0.75           O  
ATOM   1388  CB  THR A  99     -23.612  13.805  -0.903  1.00  0.75           C  
ATOM   1389  OG1 THR A  99     -24.247  13.863   0.386  1.00  0.75           O  
ATOM   1390  CG2 THR A  99     -23.836  12.472  -1.489  1.00  0.75           C  
ATOM   1391  H   THR A  99     -20.686  13.360  -2.230  1.00  0.75           H  
ATOM   1392  HA  THR A  99     -21.948  15.013  -0.273  1.00  0.75           H  
ATOM   1393  HB  THR A  99     -24.054  14.557  -1.542  1.00  0.75           H  
ATOM   1394  HG1 THR A  99     -23.838  13.218   0.978  1.00  0.75           H  
ATOM   1395 1HG2 THR A  99     -24.903  12.285  -1.591  1.00  0.75           H  
ATOM   1396 2HG2 THR A  99     -23.360  12.415  -2.470  1.00  0.75           H  
ATOM   1397 3HG2 THR A  99     -23.397  11.744  -0.823  1.00  0.75           H  
ATOM   1398  N   LEU A 100     -21.560  13.284   1.485  1.00  0.78           N  
ATOM   1399  CA  LEU A 100     -21.095  12.387   2.542  1.00  0.78           C  
ATOM   1400  C   LEU A 100     -22.239  11.760   3.329  1.00  0.78           C  
ATOM   1401  O   LEU A 100     -23.144  12.462   3.784  1.00  0.78           O  
ATOM   1402  CB  LEU A 100     -20.187  13.173   3.494  1.00  0.78           C  
ATOM   1403  CG  LEU A 100     -19.603  12.448   4.654  1.00  0.78           C  
ATOM   1404  CD1 LEU A 100     -18.668  11.439   4.125  1.00  0.78           C  
ATOM   1405  CD2 LEU A 100     -18.875  13.449   5.561  1.00  0.78           C  
ATOM   1406  H   LEU A 100     -21.894  14.205   1.743  1.00  0.78           H  
ATOM   1407  HA  LEU A 100     -20.524  11.580   2.086  1.00  0.78           H  
ATOM   1408 1HB  LEU A 100     -19.355  13.560   2.921  1.00  0.78           H  
ATOM   1409 2HB  LEU A 100     -20.750  14.018   3.887  1.00  0.78           H  
ATOM   1410  HG  LEU A 100     -20.386  11.933   5.222  1.00  0.78           H  
ATOM   1411 1HD1 LEU A 100     -18.246  10.922   4.935  1.00  0.78           H  
ATOM   1412 2HD1 LEU A 100     -19.207  10.754   3.492  1.00  0.78           H  
ATOM   1413 3HD1 LEU A 100     -17.894  11.935   3.553  1.00  0.78           H  
ATOM   1414 1HD2 LEU A 100     -18.433  12.923   6.401  1.00  0.78           H  
ATOM   1415 2HD2 LEU A 100     -18.091  13.957   4.996  1.00  0.78           H  
ATOM   1416 3HD2 LEU A 100     -19.586  14.185   5.931  1.00  0.78           H  
ATOM   1417  N   ALA A 101     -22.207  10.439   3.461  1.00  0.82           N  
ATOM   1418  CA  ALA A 101     -23.206   9.691   4.214  1.00  0.82           C  
ATOM   1419  C   ALA A 101     -22.583   9.109   5.484  1.00  0.82           C  
ATOM   1420  O   ALA A 101     -21.383   8.859   5.518  1.00  0.82           O  
ATOM   1421  CB  ALA A 101     -23.781   8.589   3.349  1.00  0.82           C  
ATOM   1422  H   ALA A 101     -21.442   9.922   3.029  1.00  0.82           H  
ATOM   1423  HA  ALA A 101     -24.001  10.373   4.509  1.00  0.82           H  
ATOM   1424 1HB  ALA A 101     -24.535   8.042   3.911  1.00  0.82           H  
ATOM   1425 2HB  ALA A 101     -24.233   9.027   2.464  1.00  0.82           H  
ATOM   1426 3HB  ALA A 101     -22.980   7.910   3.053  1.00  0.82           H  
ATOM   1427  N   GLY A 102     -23.405   8.871   6.516  1.00  0.86           N  
ATOM   1428  CA  GLY A 102     -22.918   8.259   7.764  1.00  0.86           C  
ATOM   1429  C   GLY A 102     -22.696   9.293   8.870  1.00  0.86           C  
ATOM   1430  O   GLY A 102     -23.084  10.454   8.724  1.00  0.86           O  
ATOM   1431  H   GLY A 102     -24.382   9.113   6.438  1.00  0.86           H  
ATOM   1432 1HA  GLY A 102     -23.631   7.508   8.105  1.00  0.86           H  
ATOM   1433 2HA  GLY A 102     -21.982   7.734   7.569  1.00  0.86           H  
ATOM   1434  N   GLY A 103     -22.087   8.865   9.980  1.00  0.89           N  
ATOM   1435  CA  GLY A 103     -21.851   9.736  11.138  1.00  0.89           C  
ATOM   1436  C   GLY A 103     -20.776   9.169  12.070  1.00  0.89           C  
ATOM   1437  O   GLY A 103     -20.099   8.205  11.732  1.00  0.89           O  
ATOM   1438  H   GLY A 103     -21.816   7.888  10.027  1.00  0.89           H  
ATOM   1439 1HA  GLY A 103     -21.554  10.727  10.797  1.00  0.89           H  
ATOM   1440 2HA  GLY A 103     -22.782   9.860  11.688  1.00  0.89           H  
ATOM   1441  N   SER A 104     -20.625   9.754  13.263  1.00  0.89           N  
ATOM   1442  CA  SER A 104     -19.573   9.333  14.209  1.00  0.89           C  
ATOM   1443  C   SER A 104     -19.723   7.896  14.736  1.00  0.89           C  
ATOM   1444  O   SER A 104     -18.773   7.308  15.270  1.00  0.89           O  
ATOM   1445  CB  SER A 104     -19.547  10.291  15.379  1.00  0.89           C  
ATOM   1446  OG  SER A 104     -20.720  10.183  16.134  1.00  0.89           O  
ATOM   1447  H   SER A 104     -21.223  10.531  13.508  1.00  0.89           H  
ATOM   1448  HA  SER A 104     -18.612   9.398  13.689  1.00  0.89           H  
ATOM   1449 1HB  SER A 104     -18.690  10.073  16.009  1.00  0.89           H  
ATOM   1450 2HB  SER A 104     -19.435  11.310  15.014  1.00  0.89           H  
ATOM   1451  HG  SER A 104     -20.739   9.277  16.458  1.00  0.89           H  
ATOM   1452  N   GLY A 105     -20.939   7.354  14.618  1.00  0.88           N  
ATOM   1453  CA  GLY A 105     -21.265   5.995  15.048  1.00  0.88           C  
ATOM   1454  C   GLY A 105     -21.188   4.972  13.904  1.00  0.88           C  
ATOM   1455  O   GLY A 105     -21.561   3.809  14.084  1.00  0.88           O  
ATOM   1456  H   GLY A 105     -21.661   7.908  14.184  1.00  0.88           H  
ATOM   1457 1HA  GLY A 105     -20.584   5.698  15.844  1.00  0.88           H  
ATOM   1458 2HA  GLY A 105     -22.268   5.987  15.472  1.00  0.88           H  
ATOM   1459  N   SER A 106     -20.725   5.405  12.729  1.00  0.85           N  
ATOM   1460  CA  SER A 106     -20.652   4.554  11.543  1.00  0.85           C  
ATOM   1461  C   SER A 106     -19.401   4.927  10.790  1.00  0.85           C  
ATOM   1462  O   SER A 106     -18.550   5.641  11.320  1.00  0.85           O  
ATOM   1463  CB  SER A 106     -21.825   4.749  10.584  1.00  0.85           C  
ATOM   1464  OG  SER A 106     -21.736   5.969   9.844  1.00  0.85           O  
ATOM   1465  H   SER A 106     -20.425   6.373  12.626  1.00  0.85           H  
ATOM   1466  HA  SER A 106     -20.586   3.508  11.844  1.00  0.85           H  
ATOM   1467 1HB  SER A 106     -21.879   3.911   9.896  1.00  0.85           H  
ATOM   1468 2HB  SER A 106     -22.748   4.747  11.160  1.00  0.85           H  
ATOM   1469  HG  SER A 106     -20.963   5.881   9.201  1.00  0.85           H  
ATOM   1470  N   ASN A 107     -19.251   4.357   9.607  1.00  0.80           N  
ATOM   1471  CA  ASN A 107     -18.147   4.679   8.723  1.00  0.80           C  
ATOM   1472  C   ASN A 107     -18.591   5.879   7.881  1.00  0.80           C  
ATOM   1473  O   ASN A 107     -19.786   6.202   7.878  1.00  0.80           O  
ATOM   1474  CB  ASN A 107     -17.788   3.485   7.860  1.00  0.80           C  
ATOM   1475  CG  ASN A 107     -17.224   2.352   8.674  1.00  0.80           C  
ATOM   1476  OD1 ASN A 107     -16.389   2.559   9.563  1.00  0.80           O  
ATOM   1477  ND2 ASN A 107     -17.669   1.152   8.391  1.00  0.80           N  
ATOM   1478  H   ASN A 107     -19.962   3.720   9.280  1.00  0.80           H  
ATOM   1479  HA  ASN A 107     -17.278   4.979   9.304  1.00  0.80           H  
ATOM   1480 1HB  ASN A 107     -18.680   3.134   7.341  1.00  0.80           H  
ATOM   1481 2HB  ASN A 107     -17.068   3.775   7.102  1.00  0.80           H  
ATOM   1482 1HD2 ASN A 107     -17.330   0.360   8.900  1.00  0.80           H  
ATOM   1483 2HD2 ASN A 107     -18.343   1.027   7.663  1.00  0.80           H  
ATOM   1484  N   TYR A 108     -17.627   6.565   7.254  1.00  0.76           N  
ATOM   1485  CA  TYR A 108     -17.879   7.665   6.309  1.00  0.76           C  
ATOM   1486  C   TYR A 108     -17.539   7.295   4.884  1.00  0.76           C  
ATOM   1487  O   TYR A 108     -16.341   7.279   4.630  1.00  0.76           O  
ATOM   1488  CB  TYR A 108     -17.110   8.950   6.636  1.00  0.76           C  
ATOM   1489  CG  TYR A 108     -17.726   9.943   7.668  1.00  0.76           C  
ATOM   1490  CD1 TYR A 108     -16.912  10.730   8.487  1.00  0.76           C  
ATOM   1491  CD2 TYR A 108     -19.086  10.121   7.725  1.00  0.76           C  
ATOM   1492  CE1 TYR A 108     -17.453  11.659   9.337  1.00  0.76           C  
ATOM   1493  CE2 TYR A 108     -19.624  11.063   8.576  1.00  0.76           C  
ATOM   1494  CZ  TYR A 108     -18.811  11.829   9.379  1.00  0.76           C  
ATOM   1495  OH  TYR A 108     -19.355  12.780  10.221  1.00  0.76           O  
ATOM   1496  H   TYR A 108     -16.671   6.231   7.354  1.00  0.76           H  
ATOM   1497  HA  TYR A 108     -18.945   7.896   6.331  1.00  0.76           H  
ATOM   1498 1HB  TYR A 108     -16.137   8.655   7.025  1.00  0.76           H  
ATOM   1499 2HB  TYR A 108     -16.894   9.478   5.729  1.00  0.76           H  
ATOM   1500  HD1 TYR A 108     -15.828  10.624   8.445  1.00  0.76           H  
ATOM   1501  HD2 TYR A 108     -19.733   9.533   7.087  1.00  0.76           H  
ATOM   1502  HE1 TYR A 108     -16.803  12.269   9.960  1.00  0.76           H  
ATOM   1503  HE2 TYR A 108     -20.694  11.212   8.603  1.00  0.76           H  
ATOM   1504  HH  TYR A 108     -18.646  13.293  10.622  1.00  0.76           H  
ATOM   1505  N   ASN A 109     -18.337   7.927   4.053  1.00  0.73           N  
ATOM   1506  CA  ASN A 109     -18.565   7.287   2.784  1.00  0.73           C  
ATOM   1507  C   ASN A 109     -19.128   8.271   1.794  1.00  0.73           C  
ATOM   1508  O   ASN A 109     -20.119   8.954   2.069  1.00  0.73           O  
ATOM   1509  CB  ASN A 109     -19.482   6.090   2.923  1.00  0.73           C  
ATOM   1510  CG  ASN A 109     -19.603   5.318   1.637  1.00  0.73           C  
ATOM   1511  OD1 ASN A 109     -18.659   4.628   1.230  1.00  0.73           O  
ATOM   1512  ND2 ASN A 109     -20.739   5.419   0.994  1.00  0.73           N  
ATOM   1513  H   ASN A 109     -18.097   8.899   3.925  1.00  0.73           H  
ATOM   1514  HA  ASN A 109     -17.606   6.946   2.390  1.00  0.73           H  
ATOM   1515 1HB  ASN A 109     -19.109   5.422   3.701  1.00  0.73           H  
ATOM   1516 2HB  ASN A 109     -20.475   6.430   3.230  1.00  0.73           H  
ATOM   1517 1HD2 ASN A 109     -20.868   4.933   0.129  1.00  0.73           H  
ATOM   1518 2HD2 ASN A 109     -21.469   5.990   1.362  1.00  0.73           H  
ATOM   1519  N   LEU A 110     -18.525   8.346   0.628  1.00  0.71           N  
ATOM   1520  CA  LEU A 110     -19.112   9.216  -0.362  1.00  0.71           C  
ATOM   1521  C   LEU A 110     -20.085   8.381  -1.154  1.00  0.71           C  
ATOM   1522  O   LEU A 110     -19.784   7.248  -1.533  1.00  0.71           O  
ATOM   1523  CB  LEU A 110     -18.058   9.849  -1.255  1.00  0.71           C  
ATOM   1524  CG  LEU A 110     -17.085  10.737  -0.549  1.00  0.71           C  
ATOM   1525  CD1 LEU A 110     -16.098  11.252  -1.502  1.00  0.71           C  
ATOM   1526  CD2 LEU A 110     -17.836  11.870   0.088  1.00  0.71           C  
ATOM   1527  H   LEU A 110     -17.703   7.796   0.427  1.00  0.71           H  
ATOM   1528  HA  LEU A 110     -19.660  10.011   0.134  1.00  0.71           H  
ATOM   1529 1HB  LEU A 110     -17.500   9.061  -1.731  1.00  0.71           H  
ATOM   1530 2HB  LEU A 110     -18.559  10.439  -2.029  1.00  0.71           H  
ATOM   1531  HG  LEU A 110     -16.561  10.167   0.184  1.00  0.71           H  
ATOM   1532 1HD1 LEU A 110     -15.380  11.898  -0.989  1.00  0.71           H  
ATOM   1533 2HD1 LEU A 110     -15.588  10.433  -1.962  1.00  0.71           H  
ATOM   1534 3HD1 LEU A 110     -16.623  11.805  -2.237  1.00  0.71           H  
ATOM   1535 1HD2 LEU A 110     -17.148  12.536   0.599  1.00  0.71           H  
ATOM   1536 2HD2 LEU A 110     -18.358  12.416  -0.694  1.00  0.71           H  
ATOM   1537 3HD2 LEU A 110     -18.557  11.477   0.797  1.00  0.71           H  
ATOM   1538  N   VAL A 111     -21.250   8.946  -1.400  1.00  0.70           N  
ATOM   1539  CA  VAL A 111     -22.289   8.228  -2.123  1.00  0.70           C  
ATOM   1540  C   VAL A 111     -21.939   8.136  -3.597  1.00  0.70           C  
ATOM   1541  O   VAL A 111     -22.030   7.072  -4.212  1.00  0.70           O  
ATOM   1542  CB  VAL A 111     -23.623   8.937  -1.936  1.00  0.70           C  
ATOM   1543  CG1 VAL A 111     -24.691   8.280  -2.773  1.00  0.70           C  
ATOM   1544  CG2 VAL A 111     -23.970   8.945  -0.448  1.00  0.70           C  
ATOM   1545  H   VAL A 111     -21.404   9.895  -1.050  1.00  0.70           H  
ATOM   1546  HA  VAL A 111     -22.365   7.221  -1.714  1.00  0.70           H  
ATOM   1547  HB  VAL A 111     -23.533   9.935  -2.300  1.00  0.70           H  
ATOM   1548 1HG1 VAL A 111     -25.631   8.815  -2.648  1.00  0.70           H  
ATOM   1549 2HG1 VAL A 111     -24.394   8.310  -3.825  1.00  0.70           H  
ATOM   1550 3HG1 VAL A 111     -24.816   7.246  -2.460  1.00  0.70           H  
ATOM   1551 1HG2 VAL A 111     -24.912   9.470  -0.295  1.00  0.70           H  
ATOM   1552 2HG2 VAL A 111     -24.061   7.921  -0.090  1.00  0.70           H  
ATOM   1553 3HG2 VAL A 111     -23.173   9.454   0.108  1.00  0.70           H  
ATOM   1554  N   SER A 112     -21.519   9.261  -4.152  1.00  0.68           N  
ATOM   1555  CA  SER A 112     -21.093   9.331  -5.532  1.00  0.68           C  
ATOM   1556  C   SER A 112     -19.674   9.859  -5.584  1.00  0.68           C  
ATOM   1557  O   SER A 112     -19.426  11.047  -5.333  1.00  0.68           O  
ATOM   1558  CB  SER A 112     -22.007  10.239  -6.322  1.00  0.68           C  
ATOM   1559  OG  SER A 112     -23.311   9.732  -6.358  1.00  0.68           O  
ATOM   1560  H   SER A 112     -21.481  10.087  -3.580  1.00  0.68           H  
ATOM   1561  HA  SER A 112     -21.109   8.329  -5.966  1.00  0.68           H  
ATOM   1562 1HB  SER A 112     -22.013  11.229  -5.866  1.00  0.68           H  
ATOM   1563 2HB  SER A 112     -21.625  10.350  -7.339  1.00  0.68           H  
ATOM   1564  HG  SER A 112     -23.271   8.935  -6.901  1.00  0.68           H  
ATOM   1565  N   GLN A 113     -18.737   8.975  -5.906  1.00  0.67           N  
ATOM   1566  CA  GLN A 113     -17.333   9.354  -5.963  1.00  0.67           C  
ATOM   1567  C   GLN A 113     -17.034   9.860  -7.351  1.00  0.67           C  
ATOM   1568  O   GLN A 113     -17.496   9.280  -8.335  1.00  0.67           O  
ATOM   1569  CB  GLN A 113     -16.424   8.158  -5.636  1.00  0.67           C  
ATOM   1570  CG  GLN A 113     -16.570   7.645  -4.207  1.00  0.67           C  
ATOM   1571  CD  GLN A 113     -15.739   6.383  -3.895  1.00  0.67           C  
ATOM   1572  OE1 GLN A 113     -14.578   6.187  -4.317  1.00  0.67           O  
ATOM   1573  NE2 GLN A 113     -16.364   5.490  -3.130  1.00  0.67           N  
ATOM   1574  H   GLN A 113     -19.007   8.021  -6.100  1.00  0.67           H  
ATOM   1575  HA  GLN A 113     -17.140  10.158  -5.252  1.00  0.67           H  
ATOM   1576 1HB  GLN A 113     -16.636   7.339  -6.321  1.00  0.67           H  
ATOM   1577 2HB  GLN A 113     -15.380   8.451  -5.785  1.00  0.67           H  
ATOM   1578 1HG  GLN A 113     -16.223   8.434  -3.547  1.00  0.67           H  
ATOM   1579 2HG  GLN A 113     -17.623   7.427  -4.004  1.00  0.67           H  
ATOM   1580 1HE2 GLN A 113     -15.907   4.638  -2.875  1.00  0.67           H  
ATOM   1581 2HE2 GLN A 113     -17.302   5.670  -2.807  1.00  0.67           H  
ATOM   1582  N   GLU A 114     -16.248  10.916  -7.429  1.00  0.64           N  
ATOM   1583  CA  GLU A 114     -15.833  11.469  -8.703  1.00  0.64           C  
ATOM   1584  C   GLU A 114     -14.412  11.033  -9.011  1.00  0.64           C  
ATOM   1585  O   GLU A 114     -14.127  10.527 -10.104  1.00  0.64           O  
ATOM   1586  CB  GLU A 114     -16.002  12.985  -8.613  1.00  0.64           C  
ATOM   1587  CG  GLU A 114     -17.493  13.389  -8.502  1.00  0.64           C  
ATOM   1588  CD  GLU A 114     -18.248  13.366  -9.816  1.00  0.64           C  
ATOM   1589  OE1 GLU A 114     -17.837  14.055 -10.730  1.00  0.64           O  
ATOM   1590  OE2 GLU A 114     -19.216  12.654  -9.920  1.00  0.64           O  
ATOM   1591  H   GLU A 114     -15.911  11.356  -6.575  1.00  0.64           H  
ATOM   1592  HA  GLU A 114     -16.489  11.087  -9.485  1.00  0.64           H  
ATOM   1593 1HB  GLU A 114     -15.505  13.348  -7.712  1.00  0.64           H  
ATOM   1594 2HB  GLU A 114     -15.542  13.477  -9.446  1.00  0.64           H  
ATOM   1595 1HG  GLU A 114     -17.980  12.677  -7.835  1.00  0.64           H  
ATOM   1596 2HG  GLU A 114     -17.592  14.339  -8.050  1.00  0.64           H  
ATOM   1597  N   VAL A 115     -13.515  11.241  -8.046  1.00  0.62           N  
ATOM   1598  CA  VAL A 115     -12.132  10.775  -8.166  1.00  0.62           C  
ATOM   1599  C   VAL A 115     -11.612  10.212  -6.845  1.00  0.62           C  
ATOM   1600  O   VAL A 115     -11.808  10.820  -5.784  1.00  0.62           O  
ATOM   1601  CB  VAL A 115     -11.176  11.851  -8.700  1.00  0.62           C  
ATOM   1602  CG1 VAL A 115      -9.771  11.312  -8.777  1.00  0.62           C  
ATOM   1603  CG2 VAL A 115     -11.590  12.286 -10.130  1.00  0.62           C  
ATOM   1604  H   VAL A 115     -13.827  11.676  -7.176  1.00  0.62           H  
ATOM   1605  HA  VAL A 115     -12.116   9.965  -8.890  1.00  0.62           H  
ATOM   1606  HB  VAL A 115     -11.174  12.668  -8.023  1.00  0.62           H  
ATOM   1607 1HG1 VAL A 115      -9.127  12.090  -9.151  1.00  0.62           H  
ATOM   1608 2HG1 VAL A 115      -9.431  11.002  -7.800  1.00  0.62           H  
ATOM   1609 3HG1 VAL A 115      -9.744  10.458  -9.456  1.00  0.62           H  
ATOM   1610 1HG2 VAL A 115     -10.899  13.033 -10.493  1.00  0.62           H  
ATOM   1611 2HG2 VAL A 115     -11.561  11.429 -10.779  1.00  0.62           H  
ATOM   1612 3HG2 VAL A 115     -12.585  12.699 -10.136  1.00  0.62           H  
ATOM   1613  N   SER A 116     -10.943   9.061  -6.910  1.00  0.61           N  
ATOM   1614  CA  SER A 116     -10.322   8.485  -5.722  1.00  0.61           C  
ATOM   1615  C   SER A 116      -8.861   8.138  -5.972  1.00  0.61           C  
ATOM   1616  O   SER A 116      -8.518   7.492  -6.963  1.00  0.61           O  
ATOM   1617  CB  SER A 116     -11.108   7.274  -5.245  1.00  0.61           C  
ATOM   1618  OG  SER A 116     -12.399   7.674  -4.820  1.00  0.61           O  
ATOM   1619  H   SER A 116     -10.845   8.604  -7.816  1.00  0.61           H  
ATOM   1620  HA  SER A 116     -10.343   9.228  -4.934  1.00  0.61           H  
ATOM   1621 1HB  SER A 116     -11.193   6.557  -6.053  1.00  0.61           H  
ATOM   1622 2HB  SER A 116     -10.578   6.791  -4.422  1.00  0.61           H  
ATOM   1623  HG  SER A 116     -12.979   6.880  -4.776  1.00  0.61           H  
ATOM   1624  N   PHE A 117      -8.005   8.537  -5.041  1.00  0.61           N  
ATOM   1625  CA  PHE A 117      -6.580   8.286  -5.155  1.00  0.61           C  
ATOM   1626  C   PHE A 117      -6.181   7.325  -4.045  1.00  0.61           C  
ATOM   1627  O   PHE A 117      -6.282   7.667  -2.865  1.00  0.61           O  
ATOM   1628  CB  PHE A 117      -5.798   9.584  -4.969  1.00  0.61           C  
ATOM   1629  CG  PHE A 117      -6.169  10.724  -5.923  1.00  0.61           C  
ATOM   1630  CD1 PHE A 117      -7.217  11.588  -5.600  1.00  0.61           C  
ATOM   1631  CD2 PHE A 117      -5.502  10.941  -7.111  1.00  0.61           C  
ATOM   1632  CE1 PHE A 117      -7.563  12.628  -6.445  1.00  0.61           C  
ATOM   1633  CE2 PHE A 117      -5.864  11.972  -7.962  1.00  0.61           C  
ATOM   1634  CZ  PHE A 117      -6.889  12.818  -7.623  1.00  0.61           C  
ATOM   1635  H   PHE A 117      -8.362   9.054  -4.243  1.00  0.61           H  
ATOM   1636  HA  PHE A 117      -6.352   7.835  -6.122  1.00  0.61           H  
ATOM   1637 1HB  PHE A 117      -5.918   9.941  -3.946  1.00  0.61           H  
ATOM   1638 2HB  PHE A 117      -4.756   9.362  -5.123  1.00  0.61           H  
ATOM   1639  HD1 PHE A 117      -7.766  11.438  -4.661  1.00  0.61           H  
ATOM   1640  HD2 PHE A 117      -4.683  10.299  -7.375  1.00  0.61           H  
ATOM   1641  HE1 PHE A 117      -8.372  13.292  -6.181  1.00  0.61           H  
ATOM   1642  HE2 PHE A 117      -5.325  12.118  -8.895  1.00  0.61           H  
ATOM   1643  HZ  PHE A 117      -7.171  13.637  -8.285  1.00  0.61           H  
ATOM   1644  N   THR A 118      -5.791   6.108  -4.411  1.00  0.61           N  
ATOM   1645  CA  THR A 118      -5.480   5.080  -3.426  1.00  0.61           C  
ATOM   1646  C   THR A 118      -3.979   4.830  -3.368  1.00  0.61           C  
ATOM   1647  O   THR A 118      -3.252   5.210  -4.285  1.00  0.61           O  
ATOM   1648  CB  THR A 118      -6.218   3.780  -3.790  1.00  0.61           C  
ATOM   1649  OG1 THR A 118      -5.713   3.297  -5.018  1.00  0.61           O  
ATOM   1650  CG2 THR A 118      -7.700   4.051  -3.971  1.00  0.61           C  
ATOM   1651  H   THR A 118      -5.726   5.867  -5.397  1.00  0.61           H  
ATOM   1652  HA  THR A 118      -5.806   5.411  -2.442  1.00  0.61           H  
ATOM   1653  HB  THR A 118      -6.065   3.034  -3.013  1.00  0.61           H  
ATOM   1654  HG1 THR A 118      -5.807   4.003  -5.697  1.00  0.61           H  
ATOM   1655 1HG2 THR A 118      -8.204   3.127  -4.247  1.00  0.61           H  
ATOM   1656 2HG2 THR A 118      -8.107   4.415  -3.052  1.00  0.61           H  
ATOM   1657 3HG2 THR A 118      -7.843   4.792  -4.760  1.00  0.61           H  
ATOM   1658  N   ASN A 119      -3.526   4.125  -2.326  1.00  0.62           N  
ATOM   1659  CA  ASN A 119      -2.106   3.803  -2.131  1.00  0.62           C  
ATOM   1660  C   ASN A 119      -1.248   5.065  -2.153  1.00  0.62           C  
ATOM   1661  O   ASN A 119      -0.205   5.108  -2.796  1.00  0.62           O  
ATOM   1662  CB  ASN A 119      -1.574   2.838  -3.171  1.00  0.62           C  
ATOM   1663  CG  ASN A 119      -2.240   1.518  -3.196  1.00  0.62           C  
ATOM   1664  OD1 ASN A 119      -2.758   1.010  -2.189  1.00  0.62           O  
ATOM   1665  ND2 ASN A 119      -2.212   0.924  -4.359  1.00  0.62           N  
ATOM   1666  H   ASN A 119      -4.193   3.849  -1.617  1.00  0.62           H  
ATOM   1667  HA  ASN A 119      -1.987   3.351  -1.145  1.00  0.62           H  
ATOM   1668 1HB  ASN A 119      -1.680   3.272  -4.151  1.00  0.62           H  
ATOM   1669 2HB  ASN A 119      -0.504   2.687  -3.007  1.00  0.62           H  
ATOM   1670 1HD2 ASN A 119      -2.627   0.022  -4.478  1.00  0.62           H  
ATOM   1671 2HD2 ASN A 119      -1.731   1.383  -5.134  1.00  0.62           H  
ATOM   1672  N   LEU A 120      -1.721   6.098  -1.469  1.00  0.64           N  
ATOM   1673  CA  LEU A 120      -1.025   7.377  -1.382  1.00  0.64           C  
ATOM   1674  C   LEU A 120       0.271   7.328  -0.553  1.00  0.64           C  
ATOM   1675  O   LEU A 120       1.238   8.021  -0.860  1.00  0.64           O  
ATOM   1676  CB  LEU A 120      -1.989   8.407  -0.804  1.00  0.64           C  
ATOM   1677  CG  LEU A 120      -3.149   8.792  -1.688  1.00  0.64           C  
ATOM   1678  CD1 LEU A 120      -4.129   9.584  -0.902  1.00  0.64           C  
ATOM   1679  CD2 LEU A 120      -2.617   9.625  -2.828  1.00  0.64           C  
ATOM   1680  H   LEU A 120      -2.606   5.979  -0.979  1.00  0.64           H  
ATOM   1681  HA  LEU A 120      -0.772   7.675  -2.393  1.00  0.64           H  
ATOM   1682 1HB  LEU A 120      -2.366   8.063   0.161  1.00  0.64           H  
ATOM   1683 2HB  LEU A 120      -1.437   9.308  -0.669  1.00  0.64           H  
ATOM   1684  HG  LEU A 120      -3.649   7.894  -2.070  1.00  0.64           H  
ATOM   1685 1HD1 LEU A 120      -4.957   9.862  -1.547  1.00  0.64           H  
ATOM   1686 2HD1 LEU A 120      -4.497   8.979  -0.080  1.00  0.64           H  
ATOM   1687 3HD1 LEU A 120      -3.652  10.473  -0.515  1.00  0.64           H  
ATOM   1688 1HD2 LEU A 120      -3.417   9.928  -3.464  1.00  0.64           H  
ATOM   1689 2HD2 LEU A 120      -2.121  10.512  -2.432  1.00  0.64           H  
ATOM   1690 3HD2 LEU A 120      -1.907   9.029  -3.388  1.00  0.64           H  
ATOM   1691  N   GLY A 121       0.293   6.540   0.521  1.00  0.65           N  
ATOM   1692  CA  GLY A 121       1.502   6.427   1.340  1.00  0.65           C  
ATOM   1693  C   GLY A 121       1.834   7.686   2.151  1.00  0.65           C  
ATOM   1694  O   GLY A 121       3.008   8.006   2.357  1.00  0.65           O  
ATOM   1695  H   GLY A 121      -0.525   5.997   0.757  1.00  0.65           H  
ATOM   1696 1HA  GLY A 121       1.382   5.587   2.024  1.00  0.65           H  
ATOM   1697 2HA  GLY A 121       2.339   6.177   0.695  1.00  0.65           H  
ATOM   1698  N   LEU A 122       0.818   8.429   2.577  1.00  0.66           N  
ATOM   1699  CA  LEU A 122       1.053   9.677   3.292  1.00  0.66           C  
ATOM   1700  C   LEU A 122       1.177   9.436   4.784  1.00  0.66           C  
ATOM   1701  O   LEU A 122       0.432   8.631   5.349  1.00  0.66           O  
ATOM   1702  CB  LEU A 122      -0.126  10.597   3.051  1.00  0.66           C  
ATOM   1703  CG  LEU A 122      -0.412  10.934   1.627  1.00  0.66           C  
ATOM   1704  CD1 LEU A 122      -1.717  11.736   1.526  1.00  0.66           C  
ATOM   1705  CD2 LEU A 122       0.716  11.705   1.065  1.00  0.66           C  
ATOM   1706  H   LEU A 122      -0.145   8.121   2.437  1.00  0.66           H  
ATOM   1707  HA  LEU A 122       1.972  10.134   2.925  1.00  0.66           H  
ATOM   1708 1HB  LEU A 122      -0.987  10.108   3.444  1.00  0.66           H  
ATOM   1709 2HB  LEU A 122       0.030  11.527   3.602  1.00  0.66           H  
ATOM   1710  HG  LEU A 122      -0.515  10.032   1.082  1.00  0.66           H  
ATOM   1711 1HD1 LEU A 122      -1.918  11.973   0.481  1.00  0.66           H  
ATOM   1712 2HD1 LEU A 122      -2.537  11.154   1.919  1.00  0.66           H  
ATOM   1713 3HD1 LEU A 122      -1.620  12.657   2.096  1.00  0.66           H  
ATOM   1714 1HD2 LEU A 122       0.507  11.927   0.027  1.00  0.66           H  
ATOM   1715 2HD2 LEU A 122       0.836  12.630   1.617  1.00  0.66           H  
ATOM   1716 3HD2 LEU A 122       1.638  11.123   1.130  1.00  0.66           H  
ATOM   1717  N   ASN A 123       2.038  10.191   5.457  1.00  0.68           N  
ATOM   1718  CA  ASN A 123       2.118  10.052   6.907  1.00  0.68           C  
ATOM   1719  C   ASN A 123       2.560  11.336   7.612  1.00  0.68           C  
ATOM   1720  O   ASN A 123       2.884  12.335   6.953  1.00  0.68           O  
ATOM   1721  CB  ASN A 123       3.028   8.876   7.266  1.00  0.68           C  
ATOM   1722  CG  ASN A 123       4.442   9.040   6.779  1.00  0.68           C  
ATOM   1723  OD1 ASN A 123       5.136  10.000   7.124  1.00  0.68           O  
ATOM   1724  ND2 ASN A 123       4.883   8.108   5.965  1.00  0.68           N  
ATOM   1725  H   ASN A 123       2.647  10.835   4.969  1.00  0.68           H  
ATOM   1726  HA  ASN A 123       1.132   9.819   7.270  1.00  0.68           H  
ATOM   1727 1HB  ASN A 123       3.040   8.752   8.349  1.00  0.68           H  
ATOM   1728 2HB  ASN A 123       2.614   7.960   6.844  1.00  0.68           H  
ATOM   1729 1HD2 ASN A 123       5.815   8.160   5.602  1.00  0.68           H  
ATOM   1730 2HD2 ASN A 123       4.286   7.348   5.702  1.00  0.68           H  
ATOM   1731  N   SER A 124       2.497  11.305   8.949  1.00  0.70           N  
ATOM   1732  CA  SER A 124       3.018  12.368   9.809  1.00  0.70           C  
ATOM   1733  C   SER A 124       2.992  11.990  11.295  1.00  0.70           C  
ATOM   1734  O   SER A 124       2.083  11.298  11.763  1.00  0.70           O  
ATOM   1735  CB  SER A 124       2.282  13.665   9.606  1.00  0.70           C  
ATOM   1736  OG  SER A 124       2.781  14.627  10.475  1.00  0.70           O  
ATOM   1737  H   SER A 124       2.083  10.477   9.373  1.00  0.70           H  
ATOM   1738  HA  SER A 124       4.059  12.534   9.531  1.00  0.70           H  
ATOM   1739 1HB  SER A 124       2.396  14.013   8.594  1.00  0.70           H  
ATOM   1740 2HB  SER A 124       1.221  13.523   9.787  1.00  0.70           H  
ATOM   1741  HG  SER A 124       3.764  14.508  10.481  1.00  0.70           H  
ATOM   1742  N   LEU A 125       3.947  12.502  12.059  1.00  0.72           N  
ATOM   1743  CA  LEU A 125       3.943  12.292  13.506  1.00  0.72           C  
ATOM   1744  C   LEU A 125       3.336  13.480  14.232  1.00  0.72           C  
ATOM   1745  O   LEU A 125       3.432  14.609  13.772  1.00  0.72           O  
ATOM   1746  CB  LEU A 125       5.359  12.056  14.031  1.00  0.72           C  
ATOM   1747  CG  LEU A 125       6.081  10.875  13.438  1.00  0.72           C  
ATOM   1748  CD1 LEU A 125       7.486  10.821  14.019  1.00  0.72           C  
ATOM   1749  CD2 LEU A 125       5.289   9.609  13.738  1.00  0.72           C  
ATOM   1750  H   LEU A 125       4.672  13.074  11.619  1.00  0.72           H  
ATOM   1751  HA  LEU A 125       3.340  11.413  13.729  1.00  0.72           H  
ATOM   1752 1HB  LEU A 125       5.955  12.944  13.825  1.00  0.72           H  
ATOM   1753 2HB  LEU A 125       5.319  11.917  15.111  1.00  0.72           H  
ATOM   1754  HG  LEU A 125       6.167  11.000  12.356  1.00  0.72           H  
ATOM   1755 1HD1 LEU A 125       8.025   9.976  13.594  1.00  0.72           H  
ATOM   1756 2HD1 LEU A 125       8.014  11.746  13.781  1.00  0.72           H  
ATOM   1757 3HD1 LEU A 125       7.430  10.708  15.105  1.00  0.72           H  
ATOM   1758 1HD2 LEU A 125       5.802   8.747  13.310  1.00  0.72           H  
ATOM   1759 2HD2 LEU A 125       5.202   9.479  14.817  1.00  0.72           H  
ATOM   1760 3HD2 LEU A 125       4.291   9.690  13.301  1.00  0.72           H  
ATOM   1761  N   LYS A 126       2.787  13.247  15.418  1.00  0.75           N  
ATOM   1762  CA  LYS A 126       2.244  14.322  16.259  1.00  0.75           C  
ATOM   1763  C   LYS A 126       3.302  15.402  16.503  1.00  0.75           C  
ATOM   1764  O   LYS A 126       3.013  16.598  16.565  1.00  0.75           O  
ATOM   1765  CB  LYS A 126       1.775  13.749  17.592  1.00  0.75           C  
ATOM   1766  CG  LYS A 126       1.064  14.726  18.516  1.00  0.75           C  
ATOM   1767  CD  LYS A 126       0.576  13.998  19.764  1.00  0.75           C  
ATOM   1768  CE  LYS A 126      -0.102  14.932  20.752  1.00  0.75           C  
ATOM   1769  NZ  LYS A 126      -0.566  14.195  21.966  1.00  0.75           N  
ATOM   1770  H   LYS A 126       2.721  12.295  15.750  1.00  0.75           H  
ATOM   1771  HA  LYS A 126       1.399  14.780  15.742  1.00  0.75           H  
ATOM   1772 1HB  LYS A 126       1.139  12.913  17.427  1.00  0.75           H  
ATOM   1773 2HB  LYS A 126       2.642  13.378  18.136  1.00  0.75           H  
ATOM   1774 1HG  LYS A 126       1.743  15.530  18.803  1.00  0.75           H  
ATOM   1775 2HG  LYS A 126       0.206  15.161  17.998  1.00  0.75           H  
ATOM   1776 1HD  LYS A 126      -0.134  13.226  19.471  1.00  0.75           H  
ATOM   1777 2HD  LYS A 126       1.421  13.518  20.255  1.00  0.75           H  
ATOM   1778 1HE  LYS A 126       0.600  15.708  21.056  1.00  0.75           H  
ATOM   1779 2HE  LYS A 126      -0.961  15.402  20.273  1.00  0.75           H  
ATOM   1780 1HZ  LYS A 126      -1.011  14.843  22.601  1.00  0.75           H  
ATOM   1781 2HZ  LYS A 126      -1.227  13.481  21.695  1.00  0.75           H  
ATOM   1782 3HZ  LYS A 126       0.225  13.764  22.424  1.00  0.75           H  
ATOM   1783  N   GLU A 127       4.546  14.951  16.585  1.00  0.79           N  
ATOM   1784  CA  GLU A 127       5.731  15.752  16.842  1.00  0.79           C  
ATOM   1785  C   GLU A 127       5.984  16.807  15.759  1.00  0.79           C  
ATOM   1786  O   GLU A 127       6.707  17.775  15.995  1.00  0.79           O  
ATOM   1787  CB  GLU A 127       6.943  14.824  16.925  1.00  0.79           C  
ATOM   1788  CG  GLU A 127       6.937  13.883  18.124  1.00  0.79           C  
ATOM   1789  CD  GLU A 127       8.127  12.943  18.157  1.00  0.79           C  
ATOM   1790  OE1 GLU A 127       8.903  12.956  17.231  1.00  0.79           O  
ATOM   1791  OE2 GLU A 127       8.251  12.213  19.112  1.00  0.79           O  
ATOM   1792  H   GLU A 127       4.672  13.957  16.485  1.00  0.79           H  
ATOM   1793  HA  GLU A 127       5.600  16.263  17.795  1.00  0.79           H  
ATOM   1794 1HB  GLU A 127       6.993  14.214  16.021  1.00  0.79           H  
ATOM   1795 2HB  GLU A 127       7.854  15.420  16.968  1.00  0.79           H  
ATOM   1796 1HG  GLU A 127       6.930  14.477  19.038  1.00  0.79           H  
ATOM   1797 2HG  GLU A 127       6.018  13.297  18.098  1.00  0.79           H  
ATOM   1798  N   GLU A 128       5.424  16.604  14.563  1.00  0.81           N  
ATOM   1799  CA  GLU A 128       5.617  17.521  13.451  1.00  0.81           C  
ATOM   1800  C   GLU A 128       4.647  18.707  13.494  1.00  0.81           C  
ATOM   1801  O   GLU A 128       4.788  19.667  12.727  1.00  0.81           O  
ATOM   1802  CB  GLU A 128       5.465  16.771  12.122  1.00  0.81           C  
ATOM   1803  CG  GLU A 128       6.548  15.727  11.861  1.00  0.81           C  
ATOM   1804  CD  GLU A 128       6.400  15.025  10.536  1.00  0.81           C  
ATOM   1805  OE1 GLU A 128       7.094  15.385   9.615  1.00  0.81           O  
ATOM   1806  OE2 GLU A 128       5.602  14.113  10.438  1.00  0.81           O  
ATOM   1807  H   GLU A 128       4.811  15.805  14.415  1.00  0.81           H  
ATOM   1808  HA  GLU A 128       6.631  17.915  13.509  1.00  0.81           H  
ATOM   1809 1HB  GLU A 128       4.498  16.271  12.097  1.00  0.81           H  
ATOM   1810 2HB  GLU A 128       5.476  17.476  11.303  1.00  0.81           H  
ATOM   1811 1HG  GLU A 128       7.519  16.216  11.895  1.00  0.81           H  
ATOM   1812 2HG  GLU A 128       6.515  14.992  12.663  1.00  0.81           H  
ATOM   1813  N   GLY A 129       3.663  18.679  14.389  1.00  0.83           N  
ATOM   1814  CA  GLY A 129       2.715  19.782  14.424  1.00  0.83           C  
ATOM   1815  C   GLY A 129       1.966  19.902  13.103  1.00  0.83           C  
ATOM   1816  O   GLY A 129       1.283  18.975  12.686  1.00  0.83           O  
ATOM   1817  H   GLY A 129       3.562  17.899  15.042  1.00  0.83           H  
ATOM   1818 1HA  GLY A 129       2.005  19.609  15.227  1.00  0.83           H  
ATOM   1819 2HA  GLY A 129       3.238  20.710  14.646  1.00  0.83           H  
ATOM   1820  N   ARG A 130       2.054  21.064  12.459  1.00  0.83           N  
ATOM   1821  CA  ARG A 130       1.350  21.286  11.192  1.00  0.83           C  
ATOM   1822  C   ARG A 130       2.175  20.866   9.966  1.00  0.83           C  
ATOM   1823  O   ARG A 130       1.753  21.064   8.826  1.00  0.83           O  
ATOM   1824  CB  ARG A 130       0.948  22.747  11.050  1.00  0.83           C  
ATOM   1825  CG  ARG A 130      -0.093  23.228  12.054  1.00  0.83           C  
ATOM   1826  CD  ARG A 130      -0.416  24.668  11.905  1.00  0.83           C  
ATOM   1827  NE  ARG A 130      -1.404  25.105  12.893  1.00  0.83           N  
ATOM   1828  CZ  ARG A 130      -1.890  26.361  12.992  1.00  0.83           C  
ATOM   1829  NH1 ARG A 130      -1.480  27.293  12.161  1.00  0.83           N  
ATOM   1830  NH2 ARG A 130      -2.777  26.657  13.927  1.00  0.83           N  
ATOM   1831  H   ARG A 130       2.635  21.796  12.840  1.00  0.83           H  
ATOM   1832  HA  ARG A 130       0.440  20.687  11.208  1.00  0.83           H  
ATOM   1833 1HB  ARG A 130       1.829  23.376  11.153  1.00  0.83           H  
ATOM   1834 2HB  ARG A 130       0.542  22.912  10.052  1.00  0.83           H  
ATOM   1835 1HG  ARG A 130      -1.014  22.689  11.875  1.00  0.83           H  
ATOM   1836 2HG  ARG A 130       0.252  23.045  13.070  1.00  0.83           H  
ATOM   1837 1HD  ARG A 130       0.488  25.262  12.038  1.00  0.83           H  
ATOM   1838 2HD  ARG A 130      -0.826  24.845  10.911  1.00  0.83           H  
ATOM   1839  HE  ARG A 130      -1.745  24.415  13.550  1.00  0.83           H  
ATOM   1840 1HH1 ARG A 130      -0.802  27.071  11.447  1.00  0.83           H  
ATOM   1841 2HH1 ARG A 130      -1.844  28.232  12.237  1.00  0.83           H  
ATOM   1842 1HH2 ARG A 130      -3.090  25.945  14.570  1.00  0.83           H  
ATOM   1843 2HH2 ARG A 130      -3.136  27.598  14.001  1.00  0.83           H  
ATOM   1844  N   ALA A 131       3.380  20.353  10.199  1.00  0.81           N  
ATOM   1845  CA  ALA A 131       4.260  19.890   9.134  1.00  0.81           C  
ATOM   1846  C   ALA A 131       3.954  18.416   8.871  1.00  0.81           C  
ATOM   1847  O   ALA A 131       3.024  17.872   9.463  1.00  0.81           O  
ATOM   1848  CB  ALA A 131       5.718  20.126   9.489  1.00  0.81           C  
ATOM   1849  H   ALA A 131       3.701  20.227  11.160  1.00  0.81           H  
ATOM   1850  HA  ALA A 131       4.030  20.446   8.228  1.00  0.81           H  
ATOM   1851 1HB  ALA A 131       6.355  19.785   8.679  1.00  0.81           H  
ATOM   1852 2HB  ALA A 131       5.881  21.188   9.657  1.00  0.81           H  
ATOM   1853 3HB  ALA A 131       5.962  19.578  10.394  1.00  0.81           H  
ATOM   1854  N   GLY A 132       4.670  17.790   7.938  1.00  0.78           N  
ATOM   1855  CA  GLY A 132       4.408  16.391   7.586  1.00  0.78           C  
ATOM   1856  C   GLY A 132       3.503  16.368   6.371  1.00  0.78           C  
ATOM   1857  O   GLY A 132       3.207  17.432   5.828  1.00  0.78           O  
ATOM   1858  H   GLY A 132       5.421  18.273   7.474  1.00  0.78           H  
ATOM   1859 1HA  GLY A 132       5.347  15.877   7.366  1.00  0.78           H  
ATOM   1860 2HA  GLY A 132       3.944  15.876   8.423  1.00  0.78           H  
ATOM   1861  N   GLU A 133       3.075  15.191   5.906  1.00  0.76           N  
ATOM   1862  CA  GLU A 133       2.286  15.203   4.681  1.00  0.76           C  
ATOM   1863  C   GLU A 133       0.785  14.998   4.916  1.00  0.76           C  
ATOM   1864  O   GLU A 133      -0.024  15.684   4.291  1.00  0.76           O  
ATOM   1865  CB  GLU A 133       2.868  14.190   3.705  1.00  0.76           C  
ATOM   1866  CG  GLU A 133       4.263  14.592   3.160  1.00  0.76           C  
ATOM   1867  CD  GLU A 133       5.430  14.303   4.092  1.00  0.76           C  
ATOM   1868  OE1 GLU A 133       5.484  13.233   4.642  1.00  0.76           O  
ATOM   1869  OE2 GLU A 133       6.263  15.173   4.257  1.00  0.76           O  
ATOM   1870  H   GLU A 133       3.285  14.306   6.374  1.00  0.76           H  
ATOM   1871  HA  GLU A 133       2.400  16.179   4.211  1.00  0.76           H  
ATOM   1872 1HB  GLU A 133       2.948  13.214   4.188  1.00  0.76           H  
ATOM   1873 2HB  GLU A 133       2.201  14.085   2.854  1.00  0.76           H  
ATOM   1874 1HG  GLU A 133       4.430  14.053   2.230  1.00  0.76           H  
ATOM   1875 2HG  GLU A 133       4.247  15.656   2.926  1.00  0.76           H  
ATOM   1876  N   VAL A 134       0.401  14.190   5.907  1.00  0.73           N  
ATOM   1877  CA  VAL A 134      -1.043  14.024   6.169  1.00  0.73           C  
ATOM   1878  C   VAL A 134      -1.723  15.319   6.548  1.00  0.73           C  
ATOM   1879  O   VAL A 134      -2.800  15.638   6.042  1.00  0.73           O  
ATOM   1880  CB  VAL A 134      -1.312  13.039   7.309  1.00  0.73           C  
ATOM   1881  CG1 VAL A 134      -2.769  13.086   7.743  1.00  0.73           C  
ATOM   1882  CG2 VAL A 134      -0.995  11.700   6.832  1.00  0.73           C  
ATOM   1883  H   VAL A 134       1.107  13.646   6.404  1.00  0.73           H  
ATOM   1884  HA  VAL A 134      -1.510  13.640   5.260  1.00  0.73           H  
ATOM   1885  HB  VAL A 134      -0.689  13.292   8.166  1.00  0.73           H  
ATOM   1886 1HG1 VAL A 134      -2.911  12.374   8.545  1.00  0.73           H  
ATOM   1887 2HG1 VAL A 134      -3.016  14.086   8.102  1.00  0.73           H  
ATOM   1888 3HG1 VAL A 134      -3.414  12.837   6.910  1.00  0.73           H  
ATOM   1889 1HG2 VAL A 134      -1.159  10.984   7.628  1.00  0.73           H  
ATOM   1890 2HG2 VAL A 134      -1.614  11.451   5.979  1.00  0.73           H  
ATOM   1891 3HG2 VAL A 134       0.016  11.704   6.534  1.00  0.73           H  
ATOM   1892  N   HIS A 135      -1.101  16.085   7.439  1.00  0.72           N  
ATOM   1893  CA  HIS A 135      -1.727  17.325   7.850  1.00  0.72           C  
ATOM   1894  C   HIS A 135      -1.908  18.235   6.660  1.00  0.72           C  
ATOM   1895  O   HIS A 135      -2.998  18.751   6.429  1.00  0.72           O  
ATOM   1896  CB  HIS A 135      -0.935  18.099   8.908  1.00  0.72           C  
ATOM   1897  CG  HIS A 135      -1.668  19.362   9.296  1.00  0.72           C  
ATOM   1898  ND1 HIS A 135      -2.798  19.361  10.107  1.00  0.72           N  
ATOM   1899  CD2 HIS A 135      -1.458  20.656   8.948  1.00  0.72           C  
ATOM   1900  CE1 HIS A 135      -3.231  20.620  10.238  1.00  0.72           C  
ATOM   1901  NE2 HIS A 135      -2.432  21.408   9.554  1.00  0.72           N  
ATOM   1902  H   HIS A 135      -0.215  15.801   7.829  1.00  0.72           H  
ATOM   1903  HA  HIS A 135      -2.713  17.113   8.263  1.00  0.72           H  
ATOM   1904 1HB  HIS A 135      -0.777  17.494   9.792  1.00  0.72           H  
ATOM   1905 2HB  HIS A 135       0.052  18.372   8.517  1.00  0.72           H  
ATOM   1906  HD2 HIS A 135      -0.666  21.030   8.304  1.00  0.72           H  
ATOM   1907  HE1 HIS A 135      -4.101  20.953  10.809  1.00  0.72           H  
ATOM   1908  HE2 HIS A 135      -2.517  22.412   9.473  1.00  0.72           H  
ATOM   1909  N   LYS A 136      -0.840  18.435   5.888  1.00  0.72           N  
ATOM   1910  CA  LYS A 136      -0.903  19.361   4.773  1.00  0.72           C  
ATOM   1911  C   LYS A 136      -1.938  18.951   3.732  1.00  0.72           C  
ATOM   1912  O   LYS A 136      -2.666  19.803   3.211  1.00  0.72           O  
ATOM   1913  CB  LYS A 136       0.465  19.451   4.097  1.00  0.72           C  
ATOM   1914  CG  LYS A 136       1.542  20.158   4.886  1.00  0.72           C  
ATOM   1915  CD  LYS A 136       2.840  20.163   4.083  1.00  0.72           C  
ATOM   1916  CE  LYS A 136       3.978  20.793   4.848  1.00  0.72           C  
ATOM   1917  NZ  LYS A 136       5.244  20.757   4.061  1.00  0.72           N  
ATOM   1918  H   LYS A 136       0.028  17.961   6.096  1.00  0.72           H  
ATOM   1919  HA  LYS A 136      -1.177  20.342   5.157  1.00  0.72           H  
ATOM   1920 1HB  LYS A 136       0.825  18.438   3.890  1.00  0.72           H  
ATOM   1921 2HB  LYS A 136       0.364  19.960   3.144  1.00  0.72           H  
ATOM   1922 1HG  LYS A 136       1.238  21.181   5.101  1.00  0.72           H  
ATOM   1923 2HG  LYS A 136       1.707  19.634   5.835  1.00  0.72           H  
ATOM   1924 1HD  LYS A 136       3.111  19.131   3.839  1.00  0.72           H  
ATOM   1925 2HD  LYS A 136       2.690  20.709   3.154  1.00  0.72           H  
ATOM   1926 1HE  LYS A 136       3.730  21.826   5.082  1.00  0.72           H  
ATOM   1927 2HE  LYS A 136       4.124  20.243   5.778  1.00  0.72           H  
ATOM   1928 1HZ  LYS A 136       5.987  21.176   4.598  1.00  0.72           H  
ATOM   1929 2HZ  LYS A 136       5.479  19.793   3.853  1.00  0.72           H  
ATOM   1930 3HZ  LYS A 136       5.120  21.267   3.200  1.00  0.72           H  
ATOM   1931  N   VAL A 137      -2.048  17.654   3.452  1.00  0.73           N  
ATOM   1932  CA  VAL A 137      -3.013  17.201   2.463  1.00  0.73           C  
ATOM   1933  C   VAL A 137      -4.453  17.325   2.942  1.00  0.73           C  
ATOM   1934  O   VAL A 137      -5.312  17.844   2.221  1.00  0.73           O  
ATOM   1935  CB  VAL A 137      -2.725  15.757   2.038  1.00  0.73           C  
ATOM   1936  CG1 VAL A 137      -3.816  15.276   1.166  1.00  0.73           C  
ATOM   1937  CG2 VAL A 137      -1.404  15.712   1.251  1.00  0.73           C  
ATOM   1938  H   VAL A 137      -1.430  16.976   3.903  1.00  0.73           H  
ATOM   1939  HA  VAL A 137      -2.904  17.820   1.578  1.00  0.73           H  
ATOM   1940  HB  VAL A 137      -2.664  15.115   2.923  1.00  0.73           H  
ATOM   1941 1HG1 VAL A 137      -3.584  14.266   0.866  1.00  0.73           H  
ATOM   1942 2HG1 VAL A 137      -4.762  15.301   1.705  1.00  0.73           H  
ATOM   1943 3HG1 VAL A 137      -3.878  15.911   0.297  1.00  0.73           H  
ATOM   1944 1HG2 VAL A 137      -1.194  14.697   0.934  1.00  0.73           H  
ATOM   1945 2HG2 VAL A 137      -1.481  16.347   0.378  1.00  0.73           H  
ATOM   1946 3HG2 VAL A 137      -0.591  16.066   1.879  1.00  0.73           H  
ATOM   1947  N   VAL A 138      -4.734  16.880   4.166  1.00  0.75           N  
ATOM   1948  CA  VAL A 138      -6.099  16.977   4.652  1.00  0.75           C  
ATOM   1949  C   VAL A 138      -6.495  18.434   4.884  1.00  0.75           C  
ATOM   1950  O   VAL A 138      -7.532  18.889   4.396  1.00  0.75           O  
ATOM   1951  CB  VAL A 138      -6.278  16.189   5.969  1.00  0.75           C  
ATOM   1952  CG1 VAL A 138      -7.656  16.475   6.502  1.00  0.75           C  
ATOM   1953  CG2 VAL A 138      -6.054  14.666   5.730  1.00  0.75           C  
ATOM   1954  H   VAL A 138      -4.006  16.474   4.758  1.00  0.75           H  
ATOM   1955  HA  VAL A 138      -6.763  16.554   3.899  1.00  0.75           H  
ATOM   1956  HB  VAL A 138      -5.550  16.544   6.707  1.00  0.75           H  
ATOM   1957 1HG1 VAL A 138      -7.823  15.966   7.429  1.00  0.75           H  
ATOM   1958 2HG1 VAL A 138      -7.745  17.541   6.661  1.00  0.75           H  
ATOM   1959 3HG1 VAL A 138      -8.382  16.158   5.791  1.00  0.75           H  
ATOM   1960 1HG2 VAL A 138      -6.176  14.123   6.664  1.00  0.75           H  
ATOM   1961 2HG2 VAL A 138      -6.762  14.294   5.012  1.00  0.75           H  
ATOM   1962 3HG2 VAL A 138      -5.041  14.511   5.353  1.00  0.75           H  
ATOM   1963  N   TYR A 139      -5.651  19.185   5.594  1.00  0.78           N  
ATOM   1964  CA  TYR A 139      -5.922  20.580   5.912  1.00  0.78           C  
ATOM   1965  C   TYR A 139      -6.153  21.363   4.631  1.00  0.78           C  
ATOM   1966  O   TYR A 139      -7.123  22.126   4.517  1.00  0.78           O  
ATOM   1967  CB  TYR A 139      -4.759  21.171   6.702  1.00  0.78           C  
ATOM   1968  CG  TYR A 139      -4.936  22.586   7.152  1.00  0.78           C  
ATOM   1969  CD1 TYR A 139      -5.671  22.845   8.299  1.00  0.78           C  
ATOM   1970  CD2 TYR A 139      -4.376  23.623   6.437  1.00  0.78           C  
ATOM   1971  CE1 TYR A 139      -5.843  24.137   8.735  1.00  0.78           C  
ATOM   1972  CE2 TYR A 139      -4.548  24.925   6.868  1.00  0.78           C  
ATOM   1973  CZ  TYR A 139      -5.280  25.183   8.015  1.00  0.78           C  
ATOM   1974  OH  TYR A 139      -5.449  26.480   8.446  1.00  0.78           O  
ATOM   1975  H   TYR A 139      -4.778  18.789   5.940  1.00  0.78           H  
ATOM   1976  HA  TYR A 139      -6.833  20.633   6.514  1.00  0.78           H  
ATOM   1977 1HB  TYR A 139      -4.580  20.554   7.581  1.00  0.78           H  
ATOM   1978 2HB  TYR A 139      -3.855  21.127   6.093  1.00  0.78           H  
ATOM   1979  HD1 TYR A 139      -6.111  22.019   8.862  1.00  0.78           H  
ATOM   1980  HD2 TYR A 139      -3.800  23.413   5.535  1.00  0.78           H  
ATOM   1981  HE1 TYR A 139      -6.422  24.333   9.641  1.00  0.78           H  
ATOM   1982  HE2 TYR A 139      -4.107  25.748   6.306  1.00  0.78           H  
ATOM   1983  HH  TYR A 139      -5.018  27.078   7.830  1.00  0.78           H  
ATOM   1984  N   GLY A 140      -5.246  21.171   3.663  1.00  0.81           N  
ATOM   1985  CA  GLY A 140      -5.318  21.843   2.387  1.00  0.81           C  
ATOM   1986  C   GLY A 140      -6.666  21.631   1.728  1.00  0.81           C  
ATOM   1987  O   GLY A 140      -7.351  22.605   1.414  1.00  0.81           O  
ATOM   1988  H   GLY A 140      -4.459  20.537   3.794  1.00  0.81           H  
ATOM   1989 1HA  GLY A 140      -5.132  22.908   2.519  1.00  0.81           H  
ATOM   1990 2HA  GLY A 140      -4.531  21.458   1.736  1.00  0.81           H  
ATOM   1991  N   LEU A 141      -7.088  20.381   1.555  1.00  0.83           N  
ATOM   1992  CA  LEU A 141      -8.357  20.133   0.882  1.00  0.83           C  
ATOM   1993  C   LEU A 141      -9.543  20.742   1.628  1.00  0.83           C  
ATOM   1994  O   LEU A 141     -10.392  21.393   1.017  1.00  0.83           O  
ATOM   1995  CB  LEU A 141      -8.519  18.621   0.718  1.00  0.83           C  
ATOM   1996  CG  LEU A 141      -7.502  18.024  -0.292  1.00  0.83           C  
ATOM   1997  CD1 LEU A 141      -7.509  16.555  -0.226  1.00  0.83           C  
ATOM   1998  CD2 LEU A 141      -7.861  18.475  -1.703  1.00  0.83           C  
ATOM   1999  H   LEU A 141      -6.510  19.590   1.861  1.00  0.83           H  
ATOM   2000  HA  LEU A 141      -8.305  20.587  -0.108  1.00  0.83           H  
ATOM   2001 1HB  LEU A 141      -8.350  18.144   1.691  1.00  0.83           H  
ATOM   2002 2HB  LEU A 141      -9.531  18.394   0.385  1.00  0.83           H  
ATOM   2003  HG  LEU A 141      -6.499  18.373  -0.033  1.00  0.83           H  
ATOM   2004 1HD1 LEU A 141      -6.789  16.180  -0.904  1.00  0.83           H  
ATOM   2005 2HD1 LEU A 141      -7.241  16.249   0.785  1.00  0.83           H  
ATOM   2006 3HD1 LEU A 141      -8.490  16.187  -0.489  1.00  0.83           H  
ATOM   2007 1HD2 LEU A 141      -7.138  18.067  -2.412  1.00  0.83           H  
ATOM   2008 2HD2 LEU A 141      -8.855  18.120  -1.959  1.00  0.83           H  
ATOM   2009 3HD2 LEU A 141      -7.845  19.562  -1.743  1.00  0.83           H  
ATOM   2010  N   MET A 142      -9.547  20.650   2.960  1.00  0.83           N  
ATOM   2011  CA  MET A 142     -10.644  21.187   3.773  1.00  0.83           C  
ATOM   2012  C   MET A 142     -10.754  22.708   3.640  1.00  0.83           C  
ATOM   2013  O   MET A 142     -11.852  23.282   3.689  1.00  0.83           O  
ATOM   2014  CB  MET A 142     -10.393  20.856   5.233  1.00  0.83           C  
ATOM   2015  CG  MET A 142     -10.463  19.402   5.594  1.00  0.83           C  
ATOM   2016  SD  MET A 142     -10.038  19.181   7.276  1.00  0.83           S  
ATOM   2017  CE  MET A 142     -11.527  19.800   7.938  1.00  0.83           C  
ATOM   2018  H   MET A 142      -8.791  20.141   3.429  1.00  0.83           H  
ATOM   2019  HA  MET A 142     -11.580  20.741   3.438  1.00  0.83           H  
ATOM   2020 1HB  MET A 142      -9.396  21.205   5.510  1.00  0.83           H  
ATOM   2021 2HB  MET A 142     -11.103  21.390   5.854  1.00  0.83           H  
ATOM   2022 1HG  MET A 142     -11.442  19.028   5.446  1.00  0.83           H  
ATOM   2023 2HG  MET A 142      -9.801  18.818   4.983  1.00  0.83           H  
ATOM   2024 1HE  MET A 142     -11.496  19.763   9.017  1.00  0.83           H  
ATOM   2025 2HE  MET A 142     -11.659  20.815   7.617  1.00  0.83           H  
ATOM   2026 3HE  MET A 142     -12.339  19.186   7.581  1.00  0.83           H  
ATOM   2027  N   SER A 143      -9.592  23.334   3.436  1.00  0.83           N  
ATOM   2028  CA  SER A 143      -9.406  24.769   3.305  1.00  0.83           C  
ATOM   2029  C   SER A 143      -9.525  25.280   1.869  1.00  0.83           C  
ATOM   2030  O   SER A 143      -9.251  26.457   1.620  1.00  0.83           O  
ATOM   2031  CB  SER A 143      -8.033  25.142   3.795  1.00  0.83           C  
ATOM   2032  OG  SER A 143      -7.855  24.780   5.128  1.00  0.83           O  
ATOM   2033  H   SER A 143      -8.740  22.766   3.423  1.00  0.83           H  
ATOM   2034  HA  SER A 143     -10.162  25.269   3.913  1.00  0.83           H  
ATOM   2035 1HB  SER A 143      -7.279  24.648   3.177  1.00  0.83           H  
ATOM   2036 2HB  SER A 143      -7.897  26.216   3.684  1.00  0.83           H  
ATOM   2037  HG  SER A 143      -7.678  23.807   5.104  1.00  0.83           H  
ATOM   2038  N   GLY A 144      -9.830  24.405   0.905  1.00  0.80           N  
ATOM   2039  CA  GLY A 144      -9.942  24.863  -0.479  1.00  0.80           C  
ATOM   2040  C   GLY A 144      -8.608  25.005  -1.195  1.00  0.80           C  
ATOM   2041  O   GLY A 144      -8.477  25.791  -2.136  1.00  0.80           O  
ATOM   2042  H   GLY A 144     -10.028  23.429   1.125  1.00  0.80           H  
ATOM   2043 1HA  GLY A 144     -10.573  24.167  -1.028  1.00  0.80           H  
ATOM   2044 2HA  GLY A 144     -10.451  25.818  -0.508  1.00  0.80           H  
ATOM   2045  N   ASP A 145      -7.606  24.272  -0.743  1.00  0.77           N  
ATOM   2046  CA  ASP A 145      -6.297  24.316  -1.351  1.00  0.77           C  
ATOM   2047  C   ASP A 145      -5.716  22.935  -1.553  1.00  0.77           C  
ATOM   2048  O   ASP A 145      -4.940  22.431  -0.738  1.00  0.77           O  
ATOM   2049  CB  ASP A 145      -5.354  25.139  -0.483  1.00  0.77           C  
ATOM   2050  CG  ASP A 145      -3.933  25.297  -1.048  1.00  0.77           C  
ATOM   2051  OD1 ASP A 145      -3.565  24.620  -2.010  1.00  0.77           O  
ATOM   2052  OD2 ASP A 145      -3.210  26.096  -0.501  1.00  0.77           O  
ATOM   2053  H   ASP A 145      -7.749  23.661   0.049  1.00  0.77           H  
ATOM   2054  HA  ASP A 145      -6.385  24.792  -2.327  1.00  0.77           H  
ATOM   2055 1HB  ASP A 145      -5.783  26.135  -0.340  1.00  0.77           H  
ATOM   2056 2HB  ASP A 145      -5.290  24.675   0.504  1.00  0.77           H  
ATOM   2057  N   SER A 146      -5.961  22.384  -2.728  1.00  0.74           N  
ATOM   2058  CA  SER A 146      -5.473  21.072  -3.090  1.00  0.74           C  
ATOM   2059  C   SER A 146      -4.013  21.016  -3.498  1.00  0.74           C  
ATOM   2060  O   SER A 146      -3.572  19.946  -3.927  1.00  0.74           O  
ATOM   2061  CB  SER A 146      -6.259  20.538  -4.248  1.00  0.74           C  
ATOM   2062  OG  SER A 146      -6.128  21.388  -5.348  1.00  0.74           O  
ATOM   2063  H   SER A 146      -6.625  22.823  -3.369  1.00  0.74           H  
ATOM   2064  HA  SER A 146      -5.606  20.419  -2.227  1.00  0.74           H  
ATOM   2065 1HB  SER A 146      -5.874  19.553  -4.495  1.00  0.74           H  
ATOM   2066 2HB  SER A 146      -7.306  20.423  -3.986  1.00  0.74           H  
ATOM   2067  HG  SER A 146      -6.802  22.078  -5.196  1.00  0.74           H  
ATOM   2068  N   SER A 147      -3.260  22.131  -3.438  1.00  0.71           N  
ATOM   2069  CA  SER A 147      -1.880  22.053  -3.908  1.00  0.71           C  
ATOM   2070  C   SER A 147      -1.070  21.039  -3.102  1.00  0.71           C  
ATOM   2071  O   SER A 147      -0.159  20.404  -3.635  1.00  0.71           O  
ATOM   2072  CB  SER A 147      -1.197  23.420  -3.849  1.00  0.71           C  
ATOM   2073  OG  SER A 147      -1.017  23.859  -2.536  1.00  0.71           O  
ATOM   2074  H   SER A 147      -3.618  23.011  -3.037  1.00  0.71           H  
ATOM   2075  HA  SER A 147      -1.897  21.733  -4.948  1.00  0.71           H  
ATOM   2076 1HB  SER A 147      -0.233  23.358  -4.348  1.00  0.71           H  
ATOM   2077 2HB  SER A 147      -1.801  24.148  -4.389  1.00  0.71           H  
ATOM   2078  HG  SER A 147      -1.896  24.203  -2.251  1.00  0.71           H  
ATOM   2079  N   ALA A 148      -1.423  20.826  -1.832  1.00  0.69           N  
ATOM   2080  CA  ALA A 148      -0.718  19.827  -1.041  1.00  0.69           C  
ATOM   2081  C   ALA A 148      -0.944  18.427  -1.623  1.00  0.69           C  
ATOM   2082  O   ALA A 148      -0.015  17.621  -1.721  1.00  0.69           O  
ATOM   2083  CB  ALA A 148      -1.174  19.886   0.395  1.00  0.69           C  
ATOM   2084  H   ALA A 148      -2.171  21.379  -1.425  1.00  0.69           H  
ATOM   2085  HA  ALA A 148       0.350  20.042  -1.088  1.00  0.69           H  
ATOM   2086 1HB  ALA A 148      -0.630  19.144   0.978  1.00  0.69           H  
ATOM   2087 2HB  ALA A 148      -0.988  20.879   0.803  1.00  0.69           H  
ATOM   2088 3HB  ALA A 148      -2.239  19.678   0.441  1.00  0.69           H  
ATOM   2089  N   LEU A 149      -2.186  18.148  -2.046  1.00  0.68           N  
ATOM   2090  CA  LEU A 149      -2.497  16.844  -2.614  1.00  0.68           C  
ATOM   2091  C   LEU A 149      -1.837  16.710  -3.969  1.00  0.68           C  
ATOM   2092  O   LEU A 149      -1.243  15.678  -4.277  1.00  0.68           O  
ATOM   2093  CB  LEU A 149      -4.010  16.587  -2.741  1.00  0.68           C  
ATOM   2094  CG  LEU A 149      -4.313  15.176  -3.346  1.00  0.68           C  
ATOM   2095  CD1 LEU A 149      -3.677  14.097  -2.475  1.00  0.68           C  
ATOM   2096  CD2 LEU A 149      -5.811  14.905  -3.463  1.00  0.68           C  
ATOM   2097  H   LEU A 149      -2.907  18.851  -1.979  1.00  0.68           H  
ATOM   2098  HA  LEU A 149      -2.085  16.076  -1.965  1.00  0.68           H  
ATOM   2099 1HB  LEU A 149      -4.479  16.667  -1.771  1.00  0.68           H  
ATOM   2100 2HB  LEU A 149      -4.442  17.342  -3.404  1.00  0.68           H  
ATOM   2101  HG  LEU A 149      -3.876  15.148  -4.309  1.00  0.68           H  
ATOM   2102 1HD1 LEU A 149      -3.859  13.115  -2.916  1.00  0.68           H  
ATOM   2103 2HD1 LEU A 149      -2.601  14.268  -2.403  1.00  0.68           H  
ATOM   2104 3HD1 LEU A 149      -4.113  14.140  -1.497  1.00  0.68           H  
ATOM   2105 1HD2 LEU A 149      -5.966  13.923  -3.915  1.00  0.68           H  
ATOM   2106 2HD2 LEU A 149      -6.261  14.911  -2.502  1.00  0.68           H  
ATOM   2107 3HD2 LEU A 149      -6.257  15.657  -4.077  1.00  0.68           H  
ATOM   2108  N   ALA A 150      -1.930  17.765  -4.781  1.00  0.69           N  
ATOM   2109  CA  ALA A 150      -1.362  17.753  -6.121  1.00  0.69           C  
ATOM   2110  C   ALA A 150       0.132  17.473  -6.057  1.00  0.69           C  
ATOM   2111  O   ALA A 150       0.671  16.719  -6.871  1.00  0.69           O  
ATOM   2112  CB  ALA A 150      -1.607  19.095  -6.785  1.00  0.69           C  
ATOM   2113  H   ALA A 150      -2.427  18.595  -4.460  1.00  0.69           H  
ATOM   2114  HA  ALA A 150      -1.840  16.960  -6.694  1.00  0.69           H  
ATOM   2115 1HB  ALA A 150      -1.195  19.108  -7.783  1.00  0.69           H  
ATOM   2116 2HB  ALA A 150      -2.680  19.287  -6.829  1.00  0.69           H  
ATOM   2117 3HB  ALA A 150      -1.126  19.867  -6.196  1.00  0.69           H  
ATOM   2118  N   GLY A 151       0.791  18.052  -5.050  1.00  0.70           N  
ATOM   2119  CA  GLY A 151       2.207  17.859  -4.808  1.00  0.70           C  
ATOM   2120  C   GLY A 151       2.518  16.392  -4.546  1.00  0.70           C  
ATOM   2121  O   GLY A 151       3.376  15.800  -5.214  1.00  0.70           O  
ATOM   2122  H   GLY A 151       0.292  18.689  -4.429  1.00  0.70           H  
ATOM   2123 1HA  GLY A 151       2.778  18.214  -5.664  1.00  0.70           H  
ATOM   2124 2HA  GLY A 151       2.502  18.456  -3.944  1.00  0.70           H  
ATOM   2125  N   GLU A 152       1.809  15.800  -3.578  1.00  0.71           N  
ATOM   2126  CA  GLU A 152       2.065  14.407  -3.242  1.00  0.71           C  
ATOM   2127  C   GLU A 152       1.728  13.469  -4.399  1.00  0.71           C  
ATOM   2128  O   GLU A 152       2.484  12.535  -4.678  1.00  0.71           O  
ATOM   2129  CB  GLU A 152       1.286  14.034  -1.979  1.00  0.71           C  
ATOM   2130  CG  GLU A 152       1.830  14.706  -0.732  1.00  0.71           C  
ATOM   2131  CD  GLU A 152       3.241  14.293  -0.443  1.00  0.71           C  
ATOM   2132  OE1 GLU A 152       3.496  13.112  -0.385  1.00  0.71           O  
ATOM   2133  OE2 GLU A 152       4.074  15.156  -0.292  1.00  0.71           O  
ATOM   2134  H   GLU A 152       1.107  16.335  -3.059  1.00  0.71           H  
ATOM   2135  HA  GLU A 152       3.126  14.301  -3.025  1.00  0.71           H  
ATOM   2136 1HB  GLU A 152       0.239  14.330  -2.094  1.00  0.71           H  
ATOM   2137 2HB  GLU A 152       1.315  12.958  -1.848  1.00  0.71           H  
ATOM   2138 1HG  GLU A 152       1.800  15.786  -0.878  1.00  0.71           H  
ATOM   2139 2HG  GLU A 152       1.198  14.472   0.114  1.00  0.71           H  
ATOM   2140  N   ILE A 153       0.659  13.753  -5.133  1.00  0.72           N  
ATOM   2141  CA  ILE A 153       0.309  12.920  -6.271  1.00  0.72           C  
ATOM   2142  C   ILE A 153       1.386  12.976  -7.322  1.00  0.72           C  
ATOM   2143  O   ILE A 153       1.767  11.947  -7.873  1.00  0.72           O  
ATOM   2144  CB  ILE A 153      -1.018  13.318  -6.895  1.00  0.72           C  
ATOM   2145  CG1 ILE A 153      -2.143  12.997  -5.980  1.00  0.72           C  
ATOM   2146  CG2 ILE A 153      -1.200  12.629  -8.247  1.00  0.72           C  
ATOM   2147  CD1 ILE A 153      -3.353  13.624  -6.445  1.00  0.72           C  
ATOM   2148  H   ILE A 153       0.063  14.540  -4.879  1.00  0.72           H  
ATOM   2149  HA  ILE A 153       0.220  11.893  -5.933  1.00  0.72           H  
ATOM   2150  HB  ILE A 153      -1.026  14.401  -7.043  1.00  0.72           H  
ATOM   2151 1HG1 ILE A 153      -2.296  11.924  -5.948  1.00  0.72           H  
ATOM   2152 2HG1 ILE A 153      -1.920  13.346  -4.974  1.00  0.72           H  
ATOM   2153 1HG2 ILE A 153      -2.134  12.934  -8.689  1.00  0.72           H  
ATOM   2154 2HG2 ILE A 153      -0.382  12.916  -8.898  1.00  0.72           H  
ATOM   2155 3HG2 ILE A 153      -1.200  11.554  -8.117  1.00  0.72           H  
ATOM   2156 1HD1 ILE A 153      -4.180  13.380  -5.783  1.00  0.72           H  
ATOM   2157 2HD1 ILE A 153      -3.187  14.693  -6.463  1.00  0.72           H  
ATOM   2158 3HD1 ILE A 153      -3.563  13.278  -7.436  1.00  0.72           H  
ATOM   2159  N   ASP A 154       1.896  14.173  -7.606  1.00  0.74           N  
ATOM   2160  CA  ASP A 154       2.927  14.314  -8.615  1.00  0.74           C  
ATOM   2161  C   ASP A 154       4.114  13.432  -8.239  1.00  0.74           C  
ATOM   2162  O   ASP A 154       4.614  12.663  -9.066  1.00  0.74           O  
ATOM   2163  CB  ASP A 154       3.388  15.779  -8.686  1.00  0.74           C  
ATOM   2164  CG  ASP A 154       4.253  16.127  -9.873  1.00  0.74           C  
ATOM   2165  OD1 ASP A 154       3.728  16.107 -10.977  1.00  0.74           O  
ATOM   2166  OD2 ASP A 154       5.437  16.422  -9.708  1.00  0.74           O  
ATOM   2167  H   ASP A 154       1.547  15.009  -7.136  1.00  0.74           H  
ATOM   2168  HA  ASP A 154       2.532  13.996  -9.580  1.00  0.74           H  
ATOM   2169 1HB  ASP A 154       2.523  16.433  -8.673  1.00  0.74           H  
ATOM   2170 2HB  ASP A 154       3.951  16.009  -7.781  1.00  0.74           H  
ATOM   2171  N   ALA A 155       4.540  13.503  -6.969  1.00  0.77           N  
ATOM   2172  CA  ALA A 155       5.678  12.711  -6.520  1.00  0.77           C  
ATOM   2173  C   ALA A 155       5.431  11.206  -6.687  1.00  0.77           C  
ATOM   2174  O   ALA A 155       6.321  10.462  -7.120  1.00  0.77           O  
ATOM   2175  CB  ALA A 155       5.968  13.032  -5.059  1.00  0.77           C  
ATOM   2176  H   ALA A 155       4.080  14.147  -6.320  1.00  0.77           H  
ATOM   2177  HA  ALA A 155       6.539  12.982  -7.129  1.00  0.77           H  
ATOM   2178 1HB  ALA A 155       6.834  12.467  -4.725  1.00  0.77           H  
ATOM   2179 2HB  ALA A 155       6.162  14.100  -4.956  1.00  0.77           H  
ATOM   2180 3HB  ALA A 155       5.101  12.763  -4.452  1.00  0.77           H  
ATOM   2181  N   LEU A 156       4.214  10.766  -6.372  1.00  0.80           N  
ATOM   2182  CA  LEU A 156       3.860   9.356  -6.466  1.00  0.80           C  
ATOM   2183  C   LEU A 156       3.799   8.883  -7.918  1.00  0.80           C  
ATOM   2184  O   LEU A 156       4.295   7.800  -8.257  1.00  0.80           O  
ATOM   2185  CB  LEU A 156       2.509   9.177  -5.792  1.00  0.80           C  
ATOM   2186  CG  LEU A 156       2.499   9.386  -4.294  1.00  0.80           C  
ATOM   2187  CD1 LEU A 156       1.085   9.493  -3.793  1.00  0.80           C  
ATOM   2188  CD2 LEU A 156       3.143   8.242  -3.675  1.00  0.80           C  
ATOM   2189  H   LEU A 156       3.524  11.429  -6.016  1.00  0.80           H  
ATOM   2190  HA  LEU A 156       4.610   8.774  -5.936  1.00  0.80           H  
ATOM   2191 1HB  LEU A 156       1.792   9.859  -6.242  1.00  0.80           H  
ATOM   2192 2HB  LEU A 156       2.189   8.161  -5.972  1.00  0.80           H  
ATOM   2193  HG  LEU A 156       3.037  10.289  -4.041  1.00  0.80           H  
ATOM   2194 1HD1 LEU A 156       1.091   9.636  -2.717  1.00  0.80           H  
ATOM   2195 2HD1 LEU A 156       0.599  10.339  -4.259  1.00  0.80           H  
ATOM   2196 3HD1 LEU A 156       0.556   8.585  -4.036  1.00  0.80           H  
ATOM   2197 1HD2 LEU A 156       3.145   8.370  -2.594  1.00  0.80           H  
ATOM   2198 2HD2 LEU A 156       2.584   7.346  -3.936  1.00  0.80           H  
ATOM   2199 3HD2 LEU A 156       4.161   8.160  -4.043  1.00  0.80           H  
ATOM   2200  N   LEU A 157       3.248   9.717  -8.796  1.00  0.84           N  
ATOM   2201  CA  LEU A 157       3.147   9.338 -10.191  1.00  0.84           C  
ATOM   2202  C   LEU A 157       4.518   9.172 -10.800  1.00  0.84           C  
ATOM   2203  O   LEU A 157       4.763   8.206 -11.526  1.00  0.84           O  
ATOM   2204  CB  LEU A 157       2.373  10.396 -10.974  1.00  0.84           C  
ATOM   2205  CG  LEU A 157       0.883  10.484 -10.685  1.00  0.84           C  
ATOM   2206  CD1 LEU A 157       0.299  11.682 -11.433  1.00  0.84           C  
ATOM   2207  CD2 LEU A 157       0.245   9.213 -11.100  1.00  0.84           C  
ATOM   2208  H   LEU A 157       2.864  10.608  -8.481  1.00  0.84           H  
ATOM   2209  HA  LEU A 157       2.620   8.388 -10.257  1.00  0.84           H  
ATOM   2210 1HB  LEU A 157       2.806  11.375 -10.742  1.00  0.84           H  
ATOM   2211 2HB  LEU A 157       2.502  10.213 -12.034  1.00  0.84           H  
ATOM   2212  HG  LEU A 157       0.717  10.628  -9.627  1.00  0.84           H  
ATOM   2213 1HD1 LEU A 157      -0.770  11.758 -11.235  1.00  0.84           H  
ATOM   2214 2HD1 LEU A 157       0.797  12.585 -11.088  1.00  0.84           H  
ATOM   2215 3HD1 LEU A 157       0.461  11.562 -12.503  1.00  0.84           H  
ATOM   2216 1HD2 LEU A 157      -0.824   9.263 -10.898  1.00  0.84           H  
ATOM   2217 2HD2 LEU A 157       0.417   9.063 -12.155  1.00  0.84           H  
ATOM   2218 3HD2 LEU A 157       0.684   8.387 -10.544  1.00  0.84           H  
ATOM   2219  N   LYS A 158       5.430  10.078 -10.450  1.00  0.88           N  
ATOM   2220  CA  LYS A 158       6.795  10.034 -10.938  1.00  0.88           C  
ATOM   2221  C   LYS A 158       7.543   8.820 -10.405  1.00  0.88           C  
ATOM   2222  O   LYS A 158       8.354   8.227 -11.111  1.00  0.88           O  
ATOM   2223  CB  LYS A 158       7.487  11.351 -10.619  1.00  0.88           C  
ATOM   2224  CG  LYS A 158       6.947  12.467 -11.499  1.00  0.88           C  
ATOM   2225  CD  LYS A 158       7.479  13.828 -11.165  1.00  0.88           C  
ATOM   2226  CE  LYS A 158       6.954  14.841 -12.183  1.00  0.88           C  
ATOM   2227  NZ  LYS A 158       7.256  16.246 -11.797  1.00  0.88           N  
ATOM   2228  H   LYS A 158       5.154  10.854  -9.843  1.00  0.88           H  
ATOM   2229  HA  LYS A 158       6.749   9.946 -12.022  1.00  0.88           H  
ATOM   2230 1HB  LYS A 158       7.310  11.617  -9.572  1.00  0.88           H  
ATOM   2231 2HB  LYS A 158       8.559  11.259 -10.775  1.00  0.88           H  
ATOM   2232 1HG  LYS A 158       7.178  12.246 -12.546  1.00  0.88           H  
ATOM   2233 2HG  LYS A 158       5.859  12.494 -11.399  1.00  0.88           H  
ATOM   2234 1HD  LYS A 158       7.129  14.121 -10.169  1.00  0.88           H  
ATOM   2235 2HD  LYS A 158       8.565  13.824 -11.177  1.00  0.88           H  
ATOM   2236 1HE  LYS A 158       7.417  14.630 -13.146  1.00  0.88           H  
ATOM   2237 2HE  LYS A 158       5.875  14.725 -12.278  1.00  0.88           H  
ATOM   2238 1HZ  LYS A 158       6.888  16.870 -12.491  1.00  0.88           H  
ATOM   2239 2HZ  LYS A 158       6.774  16.419 -10.903  1.00  0.88           H  
ATOM   2240 3HZ  LYS A 158       8.242  16.390 -11.696  1.00  0.88           H  
ATOM   2241  N   ALA A 159       7.252   8.426  -9.155  1.00  0.91           N  
ATOM   2242  CA  ALA A 159       7.876   7.236  -8.583  1.00  0.91           C  
ATOM   2243  C   ALA A 159       7.528   6.003  -9.421  1.00  0.91           C  
ATOM   2244  O   ALA A 159       8.371   5.123  -9.616  1.00  0.91           O  
ATOM   2245  CB  ALA A 159       7.417   7.029  -7.147  1.00  0.91           C  
ATOM   2246  H   ALA A 159       6.615   8.977  -8.582  1.00  0.91           H  
ATOM   2247  HA  ALA A 159       8.954   7.374  -8.599  1.00  0.91           H  
ATOM   2248 1HB  ALA A 159       7.904   6.150  -6.733  1.00  0.91           H  
ATOM   2249 2HB  ALA A 159       7.676   7.906  -6.553  1.00  0.91           H  
ATOM   2250 3HB  ALA A 159       6.341   6.887  -7.126  1.00  0.91           H  
ATOM   2251  N   ILE A 160       6.294   5.954  -9.941  1.00  0.91           N  
ATOM   2252  CA  ILE A 160       5.872   4.840 -10.793  1.00  0.91           C  
ATOM   2253  C   ILE A 160       6.453   4.958 -12.201  1.00  0.91           C  
ATOM   2254  O   ILE A 160       7.010   4.003 -12.749  1.00  0.91           O  
ATOM   2255  CB  ILE A 160       4.334   4.793 -10.954  1.00  0.91           C  
ATOM   2256  CG1 ILE A 160       3.649   4.500  -9.630  1.00  0.91           C  
ATOM   2257  CG2 ILE A 160       3.937   3.759 -12.004  1.00  0.91           C  
ATOM   2258  CD1 ILE A 160       2.156   4.688  -9.710  1.00  0.91           C  
ATOM   2259  H   ILE A 160       5.632   6.697  -9.701  1.00  0.91           H  
ATOM   2260  HA  ILE A 160       6.219   3.911 -10.349  1.00  0.91           H  
ATOM   2261  HB  ILE A 160       3.986   5.773 -11.281  1.00  0.91           H  
ATOM   2262 1HG1 ILE A 160       3.859   3.477  -9.328  1.00  0.91           H  
ATOM   2263 2HG1 ILE A 160       4.039   5.180  -8.863  1.00  0.91           H  
ATOM   2264 1HG2 ILE A 160       2.856   3.758 -12.124  1.00  0.91           H  
ATOM   2265 2HG2 ILE A 160       4.402   4.005 -12.956  1.00  0.91           H  
ATOM   2266 3HG2 ILE A 160       4.269   2.773 -11.686  1.00  0.91           H  
ATOM   2267 1HD1 ILE A 160       1.711   4.474  -8.755  1.00  0.91           H  
ATOM   2268 2HD1 ILE A 160       1.936   5.717  -9.995  1.00  0.91           H  
ATOM   2269 3HD1 ILE A 160       1.742   4.013 -10.448  1.00  0.91           H  
ATOM   2270  N   ASP A 161       6.262   6.130 -12.790  1.00  0.89           N  
ATOM   2271  CA  ASP A 161       6.687   6.458 -14.137  1.00  0.89           C  
ATOM   2272  C   ASP A 161       7.017   7.948 -14.256  1.00  0.89           C  
ATOM   2273  O   ASP A 161       6.106   8.759 -14.383  1.00  0.89           O  
ATOM   2274  CB  ASP A 161       5.626   6.036 -15.160  1.00  0.89           C  
ATOM   2275  CG  ASP A 161       5.992   6.326 -16.639  1.00  0.89           C  
ATOM   2276  OD1 ASP A 161       6.855   7.169 -16.909  1.00  0.89           O  
ATOM   2277  OD2 ASP A 161       5.409   5.696 -17.489  1.00  0.89           O  
ATOM   2278  H   ASP A 161       5.794   6.858 -12.253  1.00  0.89           H  
ATOM   2279  HA  ASP A 161       7.549   5.846 -14.369  1.00  0.89           H  
ATOM   2280 1HB  ASP A 161       5.445   4.964 -15.059  1.00  0.89           H  
ATOM   2281 2HB  ASP A 161       4.702   6.530 -14.930  1.00  0.89           H  
ATOM   2282  N   PRO A 162       8.304   8.341 -14.303  1.00  0.84           N  
ATOM   2283  CA  PRO A 162       8.793   9.712 -14.343  1.00  0.84           C  
ATOM   2284  C   PRO A 162       8.209  10.567 -15.470  1.00  0.84           C  
ATOM   2285  O   PRO A 162       8.333  11.792 -15.424  1.00  0.84           O  
ATOM   2286  CB  PRO A 162      10.302   9.520 -14.536  1.00  0.84           C  
ATOM   2287  CG  PRO A 162      10.594   8.177 -13.921  1.00  0.84           C  
ATOM   2288  CD  PRO A 162       9.383   7.334 -14.222  1.00  0.84           C  
ATOM   2289  HA  PRO A 162       8.604  10.184 -13.372  1.00  0.84           H  
ATOM   2290 1HB  PRO A 162      10.548   9.564 -15.607  1.00  0.84           H  
ATOM   2291 2HB  PRO A 162      10.847  10.339 -14.047  1.00  0.84           H  
ATOM   2292 1HG  PRO A 162      11.521   7.758 -14.340  1.00  0.84           H  
ATOM   2293 2HG  PRO A 162      10.754   8.288 -12.835  1.00  0.84           H  
ATOM   2294 1HD  PRO A 162       9.492   6.792 -15.174  1.00  0.84           H  
ATOM   2295 2HD  PRO A 162       9.235   6.668 -13.350  1.00  0.84           H  
ATOM   2296  N   SER A 163       7.645   9.952 -16.525  1.00  0.77           N  
ATOM   2297  CA  SER A 163       7.080  10.752 -17.612  1.00  0.77           C  
ATOM   2298  C   SER A 163       5.668  11.262 -17.271  1.00  0.77           C  
ATOM   2299  O   SER A 163       5.106  12.088 -17.997  1.00  0.77           O  
ATOM   2300  CB  SER A 163       7.071   9.983 -18.920  1.00  0.77           C  
ATOM   2301  OG  SER A 163       6.163   8.920 -18.909  1.00  0.77           O  
ATOM   2302  H   SER A 163       7.535   8.928 -16.569  1.00  0.77           H  
ATOM   2303  HA  SER A 163       7.719  11.625 -17.753  1.00  0.77           H  
ATOM   2304 1HB  SER A 163       6.824  10.662 -19.733  1.00  0.77           H  
ATOM   2305 2HB  SER A 163       8.070   9.596 -19.111  1.00  0.77           H  
ATOM   2306  HG  SER A 163       6.464   8.297 -18.204  1.00  0.77           H  
ATOM   2307  N   LEU A 164       5.096  10.758 -16.174  1.00  0.70           N  
ATOM   2308  CA  LEU A 164       3.771  11.154 -15.711  1.00  0.70           C  
ATOM   2309  C   LEU A 164       3.892  12.271 -14.704  1.00  0.70           C  
ATOM   2310  O   LEU A 164       4.903  12.386 -14.013  1.00  0.70           O  
ATOM   2311  CB  LEU A 164       3.036  10.010 -15.017  1.00  0.70           C  
ATOM   2312  CG  LEU A 164       2.758   8.776 -15.792  1.00  0.70           C  
ATOM   2313  CD1 LEU A 164       2.128   7.776 -14.832  1.00  0.70           C  
ATOM   2314  CD2 LEU A 164       1.837   9.110 -16.971  1.00  0.70           C  
ATOM   2315  H   LEU A 164       5.607  10.070 -15.621  1.00  0.70           H  
ATOM   2316  HA  LEU A 164       3.186  11.505 -16.559  1.00  0.70           H  
ATOM   2317 1HB  LEU A 164       3.633   9.710 -14.153  1.00  0.70           H  
ATOM   2318 2HB  LEU A 164       2.083  10.392 -14.651  1.00  0.70           H  
ATOM   2319  HG  LEU A 164       3.691   8.352 -16.170  1.00  0.70           H  
ATOM   2320 1HD1 LEU A 164       1.921   6.852 -15.349  1.00  0.70           H  
ATOM   2321 2HD1 LEU A 164       2.820   7.583 -14.009  1.00  0.70           H  
ATOM   2322 3HD1 LEU A 164       1.217   8.180 -14.435  1.00  0.70           H  
ATOM   2323 1HD2 LEU A 164       1.622   8.210 -17.536  1.00  0.70           H  
ATOM   2324 2HD2 LEU A 164       0.910   9.540 -16.608  1.00  0.70           H  
ATOM   2325 3HD2 LEU A 164       2.336   9.833 -17.619  1.00  0.70           H  
ATOM   2326  N   SER A 165       2.848  13.072 -14.589  1.00  0.65           N  
ATOM   2327  CA  SER A 165       2.829  14.133 -13.590  1.00  0.65           C  
ATOM   2328  C   SER A 165       1.404  14.488 -13.240  1.00  0.65           C  
ATOM   2329  O   SER A 165       0.456  14.014 -13.864  1.00  0.65           O  
ATOM   2330  CB  SER A 165       3.497  15.390 -14.113  1.00  0.65           C  
ATOM   2331  OG  SER A 165       2.700  16.001 -15.084  1.00  0.65           O  
ATOM   2332  H   SER A 165       2.060  12.954 -15.225  1.00  0.65           H  
ATOM   2333  HA  SER A 165       3.338  13.791 -12.685  1.00  0.65           H  
ATOM   2334 1HB  SER A 165       3.669  16.083 -13.305  1.00  0.65           H  
ATOM   2335 2HB  SER A 165       4.468  15.139 -14.538  1.00  0.65           H  
ATOM   2336  HG  SER A 165       2.804  15.465 -15.881  1.00  0.65           H  
ATOM   2337  N   VAL A 166       1.237  15.369 -12.276  1.00  0.61           N  
ATOM   2338  CA  VAL A 166      -0.093  15.851 -11.920  1.00  0.61           C  
ATOM   2339  C   VAL A 166      -0.804  16.557 -13.105  1.00  0.61           C  
ATOM   2340  O   VAL A 166      -2.013  16.807 -13.057  1.00  0.61           O  
ATOM   2341  CB  VAL A 166      -0.034  16.760 -10.700  1.00  0.61           C  
ATOM   2342  CG1 VAL A 166       0.542  18.115 -11.062  1.00  0.61           C  
ATOM   2343  CG2 VAL A 166      -1.418  16.837 -10.100  1.00  0.61           C  
ATOM   2344  H   VAL A 166       2.065  15.716 -11.769  1.00  0.61           H  
ATOM   2345  HA  VAL A 166      -0.694  14.984 -11.640  1.00  0.61           H  
ATOM   2346  HB  VAL A 166       0.633  16.322  -9.967  1.00  0.61           H  
ATOM   2347 1HG1 VAL A 166       0.595  18.737 -10.170  1.00  0.61           H  
ATOM   2348 2HG1 VAL A 166       1.547  17.976 -11.470  1.00  0.61           H  
ATOM   2349 3HG1 VAL A 166      -0.083  18.597 -11.803  1.00  0.61           H  
ATOM   2350 1HG2 VAL A 166      -1.394  17.440  -9.223  1.00  0.61           H  
ATOM   2351 2HG2 VAL A 166      -2.092  17.262 -10.814  1.00  0.61           H  
ATOM   2352 3HG2 VAL A 166      -1.748  15.835  -9.838  1.00  0.61           H  
ATOM   2353  N   ASN A 167      -0.047  16.943 -14.148  1.00  0.58           N  
ATOM   2354  CA  ASN A 167      -0.622  17.613 -15.301  1.00  0.58           C  
ATOM   2355  C   ASN A 167      -1.004  16.605 -16.400  1.00  0.58           C  
ATOM   2356  O   ASN A 167      -1.369  16.996 -17.510  1.00  0.58           O  
ATOM   2357  CB  ASN A 167       0.353  18.646 -15.828  1.00  0.58           C  
ATOM   2358  CG  ASN A 167       0.535  19.791 -14.854  1.00  0.58           C  
ATOM   2359  OD1 ASN A 167      -0.418  20.239 -14.207  1.00  0.58           O  
ATOM   2360  ND2 ASN A 167       1.747  20.267 -14.736  1.00  0.58           N  
ATOM   2361  H   ASN A 167       0.946  16.712 -14.191  1.00  0.58           H  
ATOM   2362  HA  ASN A 167      -1.533  18.123 -14.989  1.00  0.58           H  
ATOM   2363 1HB  ASN A 167       1.320  18.174 -16.009  1.00  0.58           H  
ATOM   2364 2HB  ASN A 167      -0.008  19.038 -16.778  1.00  0.58           H  
ATOM   2365 1HD2 ASN A 167       1.930  21.022 -14.107  1.00  0.58           H  
ATOM   2366 2HD2 ASN A 167       2.492  19.875 -15.276  1.00  0.58           H  
ATOM   2367  N   SER A 168      -0.906  15.307 -16.094  1.00  0.57           N  
ATOM   2368  CA  SER A 168      -1.303  14.245 -17.014  1.00  0.57           C  
ATOM   2369  C   SER A 168      -2.816  14.096 -16.966  1.00  0.57           C  
ATOM   2370  O   SER A 168      -3.434  14.392 -15.930  1.00  0.57           O  
ATOM   2371  CB  SER A 168      -0.638  12.931 -16.616  1.00  0.57           C  
ATOM   2372  OG  SER A 168       0.770  12.981 -16.788  1.00  0.57           O  
ATOM   2373  H   SER A 168      -0.555  15.030 -15.180  1.00  0.57           H  
ATOM   2374  HA  SER A 168      -1.008  14.515 -18.030  1.00  0.57           H  
ATOM   2375 1HB  SER A 168      -0.872  12.718 -15.573  1.00  0.57           H  
ATOM   2376 2HB  SER A 168      -1.053  12.116 -17.209  1.00  0.57           H  
ATOM   2377  HG  SER A 168       0.921  12.795 -17.723  1.00  0.57           H  
ATOM   2378  N   THR A 169      -3.440  13.614 -18.055  1.00  0.56           N  
ATOM   2379  CA  THR A 169      -4.881  13.424 -17.966  1.00  0.56           C  
ATOM   2380  C   THR A 169      -5.209  12.122 -17.314  1.00  0.56           C  
ATOM   2381  O   THR A 169      -4.371  11.221 -17.252  1.00  0.56           O  
ATOM   2382  CB  THR A 169      -5.594  13.508 -19.320  1.00  0.56           C  
ATOM   2383  OG1 THR A 169      -5.136  12.449 -20.169  1.00  0.56           O  
ATOM   2384  CG2 THR A 169      -5.343  14.845 -19.970  1.00  0.56           C  
ATOM   2385  H   THR A 169      -2.946  13.361 -18.928  1.00  0.56           H  
ATOM   2386  HA  THR A 169      -5.299  14.180 -17.365  1.00  0.56           H  
ATOM   2387  HB  THR A 169      -6.661  13.399 -19.163  1.00  0.56           H  
ATOM   2388  HG1 THR A 169      -4.216  12.651 -20.447  1.00  0.56           H  
ATOM   2389 1HG2 THR A 169      -5.868  14.891 -20.923  1.00  0.56           H  
ATOM   2390 2HG2 THR A 169      -5.710  15.636 -19.318  1.00  0.56           H  
ATOM   2391 3HG2 THR A 169      -4.272  14.971 -20.135  1.00  0.56           H  
ATOM   2392  N   PHE A 170      -6.450  11.979 -16.906  1.00  0.56           N  
ATOM   2393  CA  PHE A 170      -6.852  10.720 -16.315  1.00  0.56           C  
ATOM   2394  C   PHE A 170      -6.762   9.599 -17.351  1.00  0.56           C  
ATOM   2395  O   PHE A 170      -6.321   8.494 -17.030  1.00  0.56           O  
ATOM   2396  CB  PHE A 170      -8.227  10.847 -15.725  1.00  0.56           C  
ATOM   2397  CG  PHE A 170      -8.272  11.604 -14.425  1.00  0.56           C  
ATOM   2398  CD1 PHE A 170      -8.642  12.921 -14.419  1.00  0.56           C  
ATOM   2399  CD2 PHE A 170      -7.967  10.999 -13.205  1.00  0.56           C  
ATOM   2400  CE1 PHE A 170      -8.708  13.641 -13.257  1.00  0.56           C  
ATOM   2401  CE2 PHE A 170      -8.040  11.730 -12.025  1.00  0.56           C  
ATOM   2402  CZ  PHE A 170      -8.409  13.052 -12.056  1.00  0.56           C  
ATOM   2403  H   PHE A 170      -7.088  12.780 -16.978  1.00  0.56           H  
ATOM   2404  HA  PHE A 170      -6.168  10.487 -15.506  1.00  0.56           H  
ATOM   2405 1HB  PHE A 170      -8.881  11.346 -16.426  1.00  0.56           H  
ATOM   2406 2HB  PHE A 170      -8.594   9.890 -15.552  1.00  0.56           H  
ATOM   2407  HD1 PHE A 170      -8.884  13.403 -15.366  1.00  0.56           H  
ATOM   2408  HD2 PHE A 170      -7.676   9.945 -13.183  1.00  0.56           H  
ATOM   2409  HE1 PHE A 170      -8.995  14.678 -13.305  1.00  0.56           H  
ATOM   2410  HE2 PHE A 170      -7.809  11.270 -11.077  1.00  0.56           H  
ATOM   2411  HZ  PHE A 170      -8.464  13.629 -11.133  1.00  0.56           H  
ATOM   2412  N   ASP A 171      -7.126   9.890 -18.608  1.00  0.57           N  
ATOM   2413  CA  ASP A 171      -6.981   8.898 -19.671  1.00  0.57           C  
ATOM   2414  C   ASP A 171      -5.504   8.523 -19.922  1.00  0.57           C  
ATOM   2415  O   ASP A 171      -5.208   7.355 -20.198  1.00  0.57           O  
ATOM   2416  CB  ASP A 171      -7.669   9.353 -20.960  1.00  0.57           C  
ATOM   2417  CG  ASP A 171      -9.226   9.268 -20.865  1.00  0.57           C  
ATOM   2418  OD1 ASP A 171      -9.748   8.665 -19.921  1.00  0.57           O  
ATOM   2419  OD2 ASP A 171      -9.878   9.799 -21.735  1.00  0.57           O  
ATOM   2420  H   ASP A 171      -7.525  10.805 -18.829  1.00  0.57           H  
ATOM   2421  HA  ASP A 171      -7.493   7.992 -19.350  1.00  0.57           H  
ATOM   2422 1HB  ASP A 171      -7.388  10.394 -21.165  1.00  0.57           H  
ATOM   2423 2HB  ASP A 171      -7.325   8.748 -21.796  1.00  0.57           H  
ATOM   2424  N   ASP A 172      -4.557   9.463 -19.731  1.00  0.58           N  
ATOM   2425  CA  ASP A 172      -3.142   9.111 -19.945  1.00  0.58           C  
ATOM   2426  C   ASP A 172      -2.695   8.231 -18.780  1.00  0.58           C  
ATOM   2427  O   ASP A 172      -1.947   7.264 -18.958  1.00  0.58           O  
ATOM   2428  CB  ASP A 172      -2.223  10.346 -19.918  1.00  0.58           C  
ATOM   2429  CG  ASP A 172      -2.383  11.340 -21.049  1.00  0.58           C  
ATOM   2430  OD1 ASP A 172      -2.383  10.956 -22.195  1.00  0.58           O  
ATOM   2431  OD2 ASP A 172      -2.527  12.533 -20.725  1.00  0.58           O  
ATOM   2432  H   ASP A 172      -4.822  10.430 -19.529  1.00  0.58           H  
ATOM   2433  HA  ASP A 172      -3.035   8.566 -20.881  1.00  0.58           H  
ATOM   2434 1HB  ASP A 172      -2.394  10.874 -18.979  1.00  0.58           H  
ATOM   2435 2HB  ASP A 172      -1.187  10.012 -19.905  1.00  0.58           H  
ATOM   2436  N   LEU A 173      -3.186   8.553 -17.590  1.00  0.60           N  
ATOM   2437  CA  LEU A 173      -2.868   7.776 -16.414  1.00  0.60           C  
ATOM   2438  C   LEU A 173      -3.439   6.377 -16.564  1.00  0.60           C  
ATOM   2439  O   LEU A 173      -2.832   5.394 -16.130  1.00  0.60           O  
ATOM   2440  CB  LEU A 173      -3.413   8.486 -15.174  1.00  0.60           C  
ATOM   2441  CG  LEU A 173      -2.686   9.762 -14.837  1.00  0.60           C  
ATOM   2442  CD1 LEU A 173      -3.383  10.493 -13.734  1.00  0.60           C  
ATOM   2443  CD2 LEU A 173      -1.316   9.399 -14.442  1.00  0.60           C  
ATOM   2444  H   LEU A 173      -3.785   9.375 -17.498  1.00  0.60           H  
ATOM   2445  HA  LEU A 173      -1.786   7.702 -16.326  1.00  0.60           H  
ATOM   2446 1HB  LEU A 173      -4.455   8.724 -15.335  1.00  0.60           H  
ATOM   2447 2HB  LEU A 173      -3.332   7.819 -14.322  1.00  0.60           H  
ATOM   2448  HG  LEU A 173      -2.652  10.411 -15.706  1.00  0.60           H  
ATOM   2449 1HD1 LEU A 173      -2.821  11.398 -13.517  1.00  0.60           H  
ATOM   2450 2HD1 LEU A 173      -4.391  10.755 -14.044  1.00  0.60           H  
ATOM   2451 3HD1 LEU A 173      -3.425   9.871 -12.861  1.00  0.60           H  
ATOM   2452 1HD2 LEU A 173      -0.751  10.297 -14.201  1.00  0.60           H  
ATOM   2453 2HD2 LEU A 173      -1.360   8.747 -13.579  1.00  0.60           H  
ATOM   2454 3HD2 LEU A 173      -0.846   8.880 -15.265  1.00  0.60           H  
ATOM   2455  N   ALA A 174      -4.616   6.261 -17.180  1.00  0.62           N  
ATOM   2456  CA  ALA A 174      -5.182   4.944 -17.413  1.00  0.62           C  
ATOM   2457  C   ALA A 174      -4.295   4.156 -18.372  1.00  0.62           C  
ATOM   2458  O   ALA A 174      -3.963   2.995 -18.124  1.00  0.62           O  
ATOM   2459  CB  ALA A 174      -6.598   5.058 -17.960  1.00  0.62           C  
ATOM   2460  H   ALA A 174      -5.126   7.094 -17.474  1.00  0.62           H  
ATOM   2461  HA  ALA A 174      -5.197   4.418 -16.474  1.00  0.62           H  
ATOM   2462 1HB  ALA A 174      -7.010   4.063 -18.103  1.00  0.62           H  
ATOM   2463 2HB  ALA A 174      -7.214   5.610 -17.252  1.00  0.62           H  
ATOM   2464 3HB  ALA A 174      -6.582   5.586 -18.908  1.00  0.62           H  
ATOM   2465  N   ALA A 175      -3.833   4.820 -19.437  1.00  0.64           N  
ATOM   2466  CA  ALA A 175      -2.972   4.193 -20.438  1.00  0.64           C  
ATOM   2467  C   ALA A 175      -1.673   3.690 -19.816  1.00  0.64           C  
ATOM   2468  O   ALA A 175      -1.137   2.654 -20.212  1.00  0.64           O  
ATOM   2469  CB  ALA A 175      -2.668   5.174 -21.557  1.00  0.64           C  
ATOM   2470  H   ALA A 175      -4.134   5.784 -19.591  1.00  0.64           H  
ATOM   2471  HA  ALA A 175      -3.504   3.337 -20.850  1.00  0.64           H  
ATOM   2472 1HB  ALA A 175      -2.053   4.688 -22.310  1.00  0.64           H  
ATOM   2473 2HB  ALA A 175      -3.603   5.509 -22.005  1.00  0.64           H  
ATOM   2474 3HB  ALA A 175      -2.136   6.030 -21.154  1.00  0.64           H  
ATOM   2475  N   ALA A 176      -1.190   4.418 -18.811  1.00  0.65           N  
ATOM   2476  CA  ALA A 176       0.046   4.104 -18.108  1.00  0.65           C  
ATOM   2477  C   ALA A 176      -0.110   3.003 -17.057  1.00  0.65           C  
ATOM   2478  O   ALA A 176       0.874   2.626 -16.415  1.00  0.65           O  
ATOM   2479  CB  ALA A 176       0.573   5.344 -17.427  1.00  0.65           C  
ATOM   2480  H   ALA A 176      -1.679   5.279 -18.568  1.00  0.65           H  
ATOM   2481  HA  ALA A 176       0.770   3.765 -18.847  1.00  0.65           H  
ATOM   2482 1HB  ALA A 176       1.517   5.114 -16.940  1.00  0.65           H  
ATOM   2483 2HB  ALA A 176       0.721   6.122 -18.172  1.00  0.65           H  
ATOM   2484 3HB  ALA A 176      -0.152   5.684 -16.685  1.00  0.65           H  
ATOM   2485  N   GLY A 177      -1.332   2.510 -16.841  1.00  0.65           N  
ATOM   2486  CA  GLY A 177      -1.559   1.480 -15.836  1.00  0.65           C  
ATOM   2487  C   GLY A 177      -1.695   2.029 -14.415  1.00  0.65           C  
ATOM   2488  O   GLY A 177      -1.549   1.285 -13.443  1.00  0.65           O  
ATOM   2489  H   GLY A 177      -2.130   2.828 -17.391  1.00  0.65           H  
ATOM   2490 1HA  GLY A 177      -2.469   0.939 -16.098  1.00  0.65           H  
ATOM   2491 2HA  GLY A 177      -0.744   0.760 -15.872  1.00  0.65           H  
ATOM   2492  N   VAL A 178      -1.953   3.329 -14.293  1.00  0.65           N  
ATOM   2493  CA  VAL A 178      -2.098   3.975 -12.998  1.00  0.65           C  
ATOM   2494  C   VAL A 178      -3.560   4.194 -12.650  1.00  0.65           C  
ATOM   2495  O   VAL A 178      -3.979   3.951 -11.513  1.00  0.65           O  
ATOM   2496  CB  VAL A 178      -1.386   5.337 -12.977  1.00  0.65           C  
ATOM   2497  CG1 VAL A 178      -1.660   6.039 -11.655  1.00  0.65           C  
ATOM   2498  CG2 VAL A 178       0.093   5.145 -13.193  1.00  0.65           C  
ATOM   2499  H   VAL A 178      -2.077   3.899 -15.126  1.00  0.65           H  
ATOM   2500  HA  VAL A 178      -1.649   3.338 -12.236  1.00  0.65           H  
ATOM   2501  HB  VAL A 178      -1.787   5.963 -13.770  1.00  0.65           H  
ATOM   2502 1HG1 VAL A 178      -1.179   6.988 -11.659  1.00  0.65           H  
ATOM   2503 2HG1 VAL A 178      -2.732   6.179 -11.525  1.00  0.65           H  
ATOM   2504 3HG1 VAL A 178      -1.270   5.437 -10.836  1.00  0.65           H  
ATOM   2505 1HG2 VAL A 178       0.585   6.108 -13.175  1.00  0.65           H  
ATOM   2506 2HG2 VAL A 178       0.489   4.522 -12.400  1.00  0.65           H  
ATOM   2507 3HG2 VAL A 178       0.267   4.660 -14.157  1.00  0.65           H  
ATOM   2508  N   ALA A 179      -4.324   4.698 -13.609  1.00  0.66           N  
ATOM   2509  CA  ALA A 179      -5.723   4.991 -13.338  1.00  0.66           C  
ATOM   2510  C   ALA A 179      -6.689   3.958 -13.947  1.00  0.66           C  
ATOM   2511  O   ALA A 179      -6.341   3.220 -14.866  1.00  0.66           O  
ATOM   2512  CB  ALA A 179      -6.084   6.390 -13.807  1.00  0.66           C  
ATOM   2513  H   ALA A 179      -3.917   4.873 -14.524  1.00  0.66           H  
ATOM   2514  HA  ALA A 179      -5.831   4.950 -12.271  1.00  0.66           H  
ATOM   2515 1HB  ALA A 179      -7.096   6.592 -13.519  1.00  0.66           H  
ATOM   2516 2HB  ALA A 179      -5.431   7.112 -13.338  1.00  0.66           H  
ATOM   2517 3HB  ALA A 179      -5.992   6.467 -14.876  1.00  0.66           H  
ATOM   2518  N   HIS A 180      -7.909   3.930 -13.417  1.00  0.71           N  
ATOM   2519  CA  HIS A 180      -8.999   3.070 -13.871  1.00  0.71           C  
ATOM   2520  C   HIS A 180     -10.252   3.923 -14.033  1.00  0.71           C  
ATOM   2521  O   HIS A 180     -10.449   4.869 -13.270  1.00  0.71           O  
ATOM   2522  CB  HIS A 180      -9.265   1.967 -12.839  1.00  0.71           C  
ATOM   2523  CG  HIS A 180      -8.085   1.074 -12.587  1.00  0.71           C  
ATOM   2524  ND1 HIS A 180      -7.829  -0.055 -13.338  1.00  0.71           N  
ATOM   2525  CD2 HIS A 180      -7.087   1.153 -11.674  1.00  0.71           C  
ATOM   2526  CE1 HIS A 180      -6.727  -0.635 -12.894  1.00  0.71           C  
ATOM   2527  NE2 HIS A 180      -6.259   0.077 -11.885  1.00  0.71           N  
ATOM   2528  H   HIS A 180      -8.077   4.548 -12.634  1.00  0.71           H  
ATOM   2529  HA  HIS A 180      -8.757   2.620 -14.833  1.00  0.71           H  
ATOM   2530 1HB  HIS A 180      -9.553   2.425 -11.888  1.00  0.71           H  
ATOM   2531 2HB  HIS A 180     -10.100   1.352 -13.170  1.00  0.71           H  
ATOM   2532  HD2 HIS A 180      -6.965   1.931 -10.914  1.00  0.71           H  
ATOM   2533  HE1 HIS A 180      -6.280  -1.544 -13.294  1.00  0.71           H  
ATOM   2534  HE2 HIS A 180      -5.425  -0.131 -11.353  1.00  0.71           H  
ATOM   2535  N   VAL A 181     -11.115   3.586 -14.986  1.00  0.83           N  
ATOM   2536  CA  VAL A 181     -12.266   4.455 -15.209  1.00  0.83           C  
ATOM   2537  C   VAL A 181     -13.602   3.834 -14.865  1.00  0.83           C  
ATOM   2538  O   VAL A 181     -13.886   2.682 -15.197  1.00  0.83           O  
ATOM   2539  CB  VAL A 181     -12.300   4.881 -16.686  1.00  0.83           C  
ATOM   2540  CG1 VAL A 181     -12.458   3.677 -17.568  1.00  0.83           C  
ATOM   2541  CG2 VAL A 181     -13.410   5.879 -16.907  1.00  0.83           C  
ATOM   2542  H   VAL A 181     -10.950   2.780 -15.573  1.00  0.83           H  
ATOM   2543  HA  VAL A 181     -12.145   5.353 -14.602  1.00  0.83           H  
ATOM   2544  HB  VAL A 181     -11.357   5.336 -16.935  1.00  0.83           H  
ATOM   2545 1HG1 VAL A 181     -12.456   3.987 -18.613  1.00  0.83           H  
ATOM   2546 2HG1 VAL A 181     -11.632   2.989 -17.393  1.00  0.83           H  
ATOM   2547 3HG1 VAL A 181     -13.402   3.182 -17.336  1.00  0.83           H  
ATOM   2548 1HG2 VAL A 181     -13.402   6.199 -17.945  1.00  0.83           H  
ATOM   2549 2HG2 VAL A 181     -14.372   5.437 -16.683  1.00  0.83           H  
ATOM   2550 3HG2 VAL A 181     -13.245   6.739 -16.255  1.00  0.83           H  
ATOM   2551  N   ASN A 182     -14.416   4.642 -14.207  1.00  1.04           N  
ATOM   2552  CA  ASN A 182     -15.767   4.329 -13.815  1.00  1.04           C  
ATOM   2553  C   ASN A 182     -16.757   4.989 -14.792  1.00  1.04           C  
ATOM   2554  O   ASN A 182     -16.730   6.212 -14.947  1.00  1.04           O  
ATOM   2555  CB  ASN A 182     -16.035   4.816 -12.404  1.00  1.04           C  
ATOM   2556  CG  ASN A 182     -15.210   4.122 -11.366  1.00  1.04           C  
ATOM   2557  OD1 ASN A 182     -14.946   2.916 -11.454  1.00  1.04           O  
ATOM   2558  ND2 ASN A 182     -14.810   4.858 -10.360  1.00  1.04           N  
ATOM   2559  H   ASN A 182     -14.061   5.566 -13.976  1.00  1.04           H  
ATOM   2560  HA  ASN A 182     -15.882   3.253 -13.817  1.00  1.04           H  
ATOM   2561 1HB  ASN A 182     -15.828   5.885 -12.350  1.00  1.04           H  
ATOM   2562 2HB  ASN A 182     -17.091   4.676 -12.171  1.00  1.04           H  
ATOM   2563 1HD2 ASN A 182     -14.265   4.449  -9.628  1.00  1.04           H  
ATOM   2564 2HD2 ASN A 182     -15.061   5.827 -10.313  1.00  1.04           H  
ATOM   2565  N   PRO A 183     -17.601   4.242 -15.505  1.00  1.41           N  
ATOM   2566  CA  PRO A 183     -18.599   4.795 -16.393  1.00  1.41           C  
ATOM   2567  C   PRO A 183     -19.452   5.748 -15.577  1.00  1.41           C  
ATOM   2568  O   PRO A 183     -19.723   5.487 -14.404  1.00  1.41           O  
ATOM   2569  CB  PRO A 183     -19.381   3.558 -16.831  1.00  1.41           C  
ATOM   2570  CG  PRO A 183     -18.376   2.424 -16.720  1.00  1.41           C  
ATOM   2571  CD  PRO A 183     -17.528   2.771 -15.506  1.00  1.41           C  
ATOM   2572  HA  PRO A 183     -18.119   5.305 -17.237  1.00  1.41           H  
ATOM   2573 1HB  PRO A 183     -20.263   3.426 -16.183  1.00  1.41           H  
ATOM   2574 2HB  PRO A 183     -19.758   3.699 -17.854  1.00  1.41           H  
ATOM   2575 1HG  PRO A 183     -18.899   1.461 -16.610  1.00  1.41           H  
ATOM   2576 2HG  PRO A 183     -17.780   2.357 -17.641  1.00  1.41           H  
ATOM   2577 1HD  PRO A 183     -17.958   2.352 -14.583  1.00  1.41           H  
ATOM   2578 2HD  PRO A 183     -16.499   2.418 -15.703  1.00  1.41           H  
ATOM   2579  N   ALA A 184     -19.878   6.846 -16.180  1.00  1.95           N  
ATOM   2580  CA  ALA A 184     -20.677   7.809 -15.438  1.00  1.95           C  
ATOM   2581  C   ALA A 184     -21.952   7.165 -14.924  1.00  1.95           C  
ATOM   2582  O   ALA A 184     -22.570   6.359 -15.626  1.00  1.95           O  
ATOM   2583  CB  ALA A 184     -21.015   8.995 -16.313  1.00  1.95           C  
ATOM   2584  H   ALA A 184     -19.641   7.023 -17.144  1.00  1.95           H  
ATOM   2585  HA  ALA A 184     -20.093   8.147 -14.580  1.00  1.95           H  
ATOM   2586 1HB  ALA A 184     -21.593   9.720 -15.737  1.00  1.95           H  
ATOM   2587 2HB  ALA A 184     -20.104   9.443 -16.656  1.00  1.95           H  
ATOM   2588 3HB  ALA A 184     -21.600   8.661 -17.167  1.00  1.95           H  
ATOM   2589  N   ALA A 185     -22.355   7.551 -13.718  1.00  2.66           N  
ATOM   2590  CA  ALA A 185     -23.571   7.045 -13.100  1.00  2.66           C  
ATOM   2591  C   ALA A 185     -23.909   7.869 -11.863  1.00  2.66           C  
ATOM   2592  O   ALA A 185     -24.808   7.511 -11.104  1.00  2.66           O  
ATOM   2593  OXT ALA A 185     -23.131   8.754 -11.507  1.00  2.66           O  
ATOM   2594  CB  ALA A 185     -23.408   5.576 -12.728  1.00  2.66           C  
ATOM   2595  H   ALA A 185     -21.785   8.209 -13.207  1.00  2.66           H  
ATOM   2596  HA  ALA A 185     -24.388   7.148 -13.814  1.00  2.66           H  
ATOM   2597 1HB  ALA A 185     -24.331   5.212 -12.280  1.00  2.66           H  
ATOM   2598 2HB  ALA A 185     -23.184   4.985 -13.616  1.00  2.66           H  
ATOM   2599 3HB  ALA A 185     -22.593   5.472 -12.014  1.00  2.66           H  
TER    2600
ENDMDL

REMARK ID 606155 MODEL 3 2024-03-23_00000095_1_19
PFRMAT TS
TARGET 2024-03-23_00000095_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.262   4.143   2.658  1.00  3.73           N  
ATOM      2  CA  GLY A   1       0.874   3.908   1.774  1.00  3.73           C  
ATOM      3  C   GLY A   1       0.878   4.860   0.581  1.00  3.73           C  
ATOM      4  O   GLY A   1       0.672   6.063   0.743  1.00  3.73           O  
ATOM      5  H   GLY A   1      -0.059   4.387   3.635  1.00  3.73           H  
ATOM      6 1HA  GLY A   1       1.795   4.028   2.345  1.00  3.73           H  
ATOM      7 2HA  GLY A   1       0.850   2.879   1.422  1.00  3.73           H  
ATOM      8  N   SER A   2       1.091   4.301  -0.622  1.00  2.96           N  
ATOM      9  CA  SER A   2       1.151   5.055  -1.882  1.00  2.96           C  
ATOM     10  C   SER A   2       2.272   6.087  -1.894  1.00  2.96           C  
ATOM     11  O   SER A   2       3.113   6.103  -1.005  1.00  2.96           O  
ATOM     12  CB  SER A   2      -0.181   5.759  -2.149  1.00  2.96           C  
ATOM     13  OG  SER A   2      -0.198   6.347  -3.432  1.00  2.96           O  
ATOM     14  H   SER A   2       1.231   3.303  -0.658  1.00  2.96           H  
ATOM     15  HA  SER A   2       1.337   4.348  -2.692  1.00  2.96           H  
ATOM     16 1HB  SER A   2      -0.997   5.044  -2.061  1.00  2.96           H  
ATOM     17 2HB  SER A   2      -0.349   6.537  -1.407  1.00  2.96           H  
ATOM     18  HG  SER A   2      -1.035   6.834  -3.491  1.00  2.96           H  
ATOM     19  N   MET A   3       2.300   6.897  -2.951  1.00  2.22           N  
ATOM     20  CA  MET A   3       3.226   8.016  -3.076  1.00  2.22           C  
ATOM     21  C   MET A   3       2.433   9.264  -3.426  1.00  2.22           C  
ATOM     22  O   MET A   3       2.969  10.363  -3.579  1.00  2.22           O  
ATOM     23  CB  MET A   3       4.328   7.779  -4.107  1.00  2.22           C  
ATOM     24  CG  MET A   3       5.306   6.679  -3.775  1.00  2.22           C  
ATOM     25  SD  MET A   3       6.595   6.539  -5.023  1.00  2.22           S  
ATOM     26  CE  MET A   3       7.523   8.060  -4.699  1.00  2.22           C  
ATOM     27  H   MET A   3       1.576   6.769  -3.636  1.00  2.22           H  
ATOM     28  HA  MET A   3       3.689   8.175  -2.105  1.00  2.22           H  
ATOM     29 1HB  MET A   3       3.871   7.528  -5.062  1.00  2.22           H  
ATOM     30 2HB  MET A   3       4.890   8.700  -4.258  1.00  2.22           H  
ATOM     31 1HG  MET A   3       5.770   6.880  -2.807  1.00  2.22           H  
ATOM     32 2HG  MET A   3       4.780   5.727  -3.710  1.00  2.22           H  
ATOM     33 1HE  MET A   3       8.361   8.136  -5.391  1.00  2.22           H  
ATOM     34 2HE  MET A   3       6.870   8.917  -4.826  1.00  2.22           H  
ATOM     35 3HE  MET A   3       7.901   8.046  -3.676  1.00  2.22           H  
ATOM     36  N   SER A   4       1.117   9.090  -3.505  1.00  1.63           N  
ATOM     37  CA  SER A   4       0.191  10.161  -3.872  1.00  1.63           C  
ATOM     38  C   SER A   4      -0.081  11.129  -2.724  1.00  1.63           C  
ATOM     39  O   SER A   4      -1.216  11.253  -2.247  1.00  1.63           O  
ATOM     40  CB  SER A   4      -1.106   9.567  -4.381  1.00  1.63           C  
ATOM     41  OG  SER A   4      -1.649   8.658  -3.456  1.00  1.63           O  
ATOM     42  H   SER A   4       0.746   8.157  -3.349  1.00  1.63           H  
ATOM     43  HA  SER A   4       0.642  10.729  -4.685  1.00  1.63           H  
ATOM     44 1HB  SER A   4      -1.819  10.368  -4.572  1.00  1.63           H  
ATOM     45 2HB  SER A   4      -0.924   9.060  -5.327  1.00  1.63           H  
ATOM     46  HG  SER A   4      -0.975   7.999  -3.322  1.00  1.63           H  
ATOM     47  N   ILE A   5       0.982  11.809  -2.305  1.00  1.20           N  
ATOM     48  CA  ILE A   5       0.947  12.750  -1.204  1.00  1.20           C  
ATOM     49  C   ILE A   5      -0.130  13.793  -1.414  1.00  1.20           C  
ATOM     50  O   ILE A   5      -0.325  14.297  -2.522  1.00  1.20           O  
ATOM     51  CB  ILE A   5       2.325  13.431  -0.983  1.00  1.20           C  
ATOM     52  CG1 ILE A   5       2.331  14.267   0.313  1.00  1.20           C  
ATOM     53  CG2 ILE A   5       2.748  14.275  -2.157  1.00  1.20           C  
ATOM     54  CD1 ILE A   5       3.710  14.743   0.715  1.00  1.20           C  
ATOM     55  H   ILE A   5       1.861  11.613  -2.778  1.00  1.20           H  
ATOM     56  HA  ILE A   5       0.721  12.195  -0.308  1.00  1.20           H  
ATOM     57  HB  ILE A   5       3.058  12.648  -0.843  1.00  1.20           H  
ATOM     58 1HG1 ILE A   5       1.701  15.134   0.175  1.00  1.20           H  
ATOM     59 2HG1 ILE A   5       1.926  13.668   1.129  1.00  1.20           H  
ATOM     60 1HG2 ILE A   5       3.733  14.703  -1.965  1.00  1.20           H  
ATOM     61 2HG2 ILE A   5       2.805  13.646  -3.030  1.00  1.20           H  
ATOM     62 3HG2 ILE A   5       2.027  15.077  -2.316  1.00  1.20           H  
ATOM     63 1HD1 ILE A   5       3.646  15.322   1.618  1.00  1.20           H  
ATOM     64 2HD1 ILE A   5       4.354  13.897   0.881  1.00  1.20           H  
ATOM     65 3HD1 ILE A   5       4.119  15.359  -0.080  1.00  1.20           H  
ATOM     66  N   SER A   6      -0.824  14.112  -0.334  1.00  0.93           N  
ATOM     67  CA  SER A   6      -1.888  15.109  -0.358  1.00  0.93           C  
ATOM     68  C   SER A   6      -1.702  16.012   0.844  1.00  0.93           C  
ATOM     69  O   SER A   6      -1.512  15.533   1.969  1.00  0.93           O  
ATOM     70  CB  SER A   6      -3.259  14.467  -0.362  1.00  0.93           C  
ATOM     71  OG  SER A   6      -4.254  15.450  -0.356  1.00  0.93           O  
ATOM     72  H   SER A   6      -0.596  13.616   0.528  1.00  0.93           H  
ATOM     73  HA  SER A   6      -1.784  15.708  -1.260  1.00  0.93           H  
ATOM     74 1HB  SER A   6      -3.355  13.857  -1.261  1.00  0.93           H  
ATOM     75 2HB  SER A   6      -3.376  13.813   0.479  1.00  0.93           H  
ATOM     76  HG  SER A   6      -3.987  16.086  -1.043  1.00  0.93           H  
ATOM     77  N   ILE A   7      -1.651  17.315   0.589  1.00  0.78           N  
ATOM     78  CA  ILE A   7      -1.262  18.253   1.636  1.00  0.78           C  
ATOM     79  C   ILE A   7      -2.352  19.227   2.071  1.00  0.78           C  
ATOM     80  O   ILE A   7      -2.890  19.967   1.263  1.00  0.78           O  
ATOM     81  CB  ILE A   7      -0.037  19.033   1.137  1.00  0.78           C  
ATOM     82  CG1 ILE A   7       1.077  18.028   0.815  1.00  0.78           C  
ATOM     83  CG2 ILE A   7       0.414  20.047   2.172  1.00  0.78           C  
ATOM     84  CD1 ILE A   7       2.284  18.609   0.104  1.00  0.78           C  
ATOM     85  H   ILE A   7      -1.876  17.637  -0.355  1.00  0.78           H  
ATOM     86  HA  ILE A   7      -0.966  17.676   2.506  1.00  0.78           H  
ATOM     87  HB  ILE A   7      -0.283  19.536   0.222  1.00  0.78           H  
ATOM     88 1HG1 ILE A   7       1.365  17.566   1.735  1.00  0.78           H  
ATOM     89 2HG1 ILE A   7       0.677  17.263   0.164  1.00  0.78           H  
ATOM     90 1HG2 ILE A   7       1.278  20.567   1.786  1.00  0.78           H  
ATOM     91 2HG2 ILE A   7      -0.389  20.760   2.372  1.00  0.78           H  
ATOM     92 3HG2 ILE A   7       0.677  19.532   3.103  1.00  0.78           H  
ATOM     93 1HD1 ILE A   7       3.012  17.818  -0.086  1.00  0.78           H  
ATOM     94 2HD1 ILE A   7       1.958  19.031  -0.838  1.00  0.78           H  
ATOM     95 3HD1 ILE A   7       2.742  19.383   0.714  1.00  0.78           H  
ATOM     96  N   SER A   8      -2.667  19.247   3.350  1.00  0.70           N  
ATOM     97  CA  SER A   8      -3.669  20.185   3.840  1.00  0.70           C  
ATOM     98  C   SER A   8      -2.960  21.330   4.524  1.00  0.70           C  
ATOM     99  O   SER A   8      -2.040  21.113   5.314  1.00  0.70           O  
ATOM    100  CB  SER A   8      -4.637  19.526   4.799  1.00  0.70           C  
ATOM    101  OG  SER A   8      -5.510  20.471   5.346  1.00  0.70           O  
ATOM    102  H   SER A   8      -2.168  18.635   3.992  1.00  0.70           H  
ATOM    103  HA  SER A   8      -4.233  20.588   2.999  1.00  0.70           H  
ATOM    104 1HB  SER A   8      -5.204  18.756   4.278  1.00  0.70           H  
ATOM    105 2HB  SER A   8      -4.078  19.044   5.592  1.00  0.70           H  
ATOM    106  HG  SER A   8      -4.956  21.225   5.586  1.00  0.70           H  
ATOM    107  N   TYR A   9      -3.373  22.556   4.258  1.00  0.68           N  
ATOM    108  CA  TYR A   9      -2.682  23.642   4.937  1.00  0.68           C  
ATOM    109  C   TYR A   9      -3.568  24.818   5.262  1.00  0.68           C  
ATOM    110  O   TYR A   9      -4.497  25.140   4.516  1.00  0.68           O  
ATOM    111  CB  TYR A   9      -1.539  24.095   4.025  1.00  0.68           C  
ATOM    112  CG  TYR A   9      -2.013  24.710   2.670  1.00  0.68           C  
ATOM    113  CD1 TYR A   9      -2.100  26.085   2.517  1.00  0.68           C  
ATOM    114  CD2 TYR A   9      -2.391  23.897   1.611  1.00  0.68           C  
ATOM    115  CE1 TYR A   9      -2.535  26.652   1.325  1.00  0.68           C  
ATOM    116  CE2 TYR A   9      -2.826  24.471   0.409  1.00  0.68           C  
ATOM    117  CZ  TYR A   9      -2.884  25.835   0.263  1.00  0.68           C  
ATOM    118  OH  TYR A   9      -3.300  26.380  -0.953  1.00  0.68           O  
ATOM    119  H   TYR A   9      -4.119  22.713   3.573  1.00  0.68           H  
ATOM    120  HA  TYR A   9      -2.279  23.271   5.876  1.00  0.68           H  
ATOM    121 1HB  TYR A   9      -0.951  24.855   4.542  1.00  0.68           H  
ATOM    122 2HB  TYR A   9      -0.879  23.254   3.814  1.00  0.68           H  
ATOM    123  HD1 TYR A   9      -1.810  26.714   3.323  1.00  0.68           H  
ATOM    124  HD2 TYR A   9      -2.349  22.813   1.715  1.00  0.68           H  
ATOM    125  HE1 TYR A   9      -2.589  27.732   1.222  1.00  0.68           H  
ATOM    126  HE2 TYR A   9      -3.120  23.843  -0.422  1.00  0.68           H  
ATOM    127  HH  TYR A   9      -2.980  27.314  -1.064  1.00  0.68           H  
ATOM    128  N   SER A  10      -3.221  25.538   6.323  1.00  0.68           N  
ATOM    129  CA  SER A  10      -3.947  26.758   6.597  1.00  0.68           C  
ATOM    130  C   SER A  10      -3.778  27.729   5.464  1.00  0.68           C  
ATOM    131  O   SER A  10      -2.668  27.939   4.981  1.00  0.68           O  
ATOM    132  CB  SER A  10      -3.527  27.440   7.865  1.00  0.68           C  
ATOM    133  OG  SER A  10      -4.200  28.694   7.959  1.00  0.68           O  
ATOM    134  H   SER A  10      -2.481  25.209   6.948  1.00  0.68           H  
ATOM    135  HA  SER A  10      -4.990  26.505   6.699  1.00  0.68           H  
ATOM    136 1HB  SER A  10      -3.785  26.815   8.722  1.00  0.68           H  
ATOM    137 2HB  SER A  10      -2.470  27.581   7.876  1.00  0.68           H  
ATOM    138  HG  SER A  10      -5.143  28.470   7.961  1.00  0.68           H  
ATOM    139  N   ALA A  11      -4.830  28.457   5.148  1.00  0.68           N  
ATOM    140  CA  ALA A  11      -4.772  29.461   4.095  1.00  0.68           C  
ATOM    141  C   ALA A  11      -3.640  30.469   4.330  1.00  0.68           C  
ATOM    142  O   ALA A  11      -3.100  31.030   3.368  1.00  0.68           O  
ATOM    143  CB  ALA A  11      -6.095  30.202   4.009  1.00  0.68           C  
ATOM    144  H   ALA A  11      -5.714  28.224   5.595  1.00  0.68           H  
ATOM    145  HA  ALA A  11      -4.580  28.948   3.152  1.00  0.68           H  
ATOM    146 1HB  ALA A  11      -6.057  30.931   3.203  1.00  0.68           H  
ATOM    147 2HB  ALA A  11      -6.893  29.494   3.822  1.00  0.68           H  
ATOM    148 3HB  ALA A  11      -6.281  30.712   4.950  1.00  0.68           H  
ATOM    149  N   THR A  12      -3.260  30.689   5.597  1.00  0.68           N  
ATOM    150  CA  THR A  12      -2.211  31.651   5.935  1.00  0.68           C  
ATOM    151  C   THR A  12      -0.850  31.305   5.296  1.00  0.68           C  
ATOM    152  O   THR A  12       0.023  32.169   5.198  1.00  0.68           O  
ATOM    153  CB  THR A  12      -2.034  31.787   7.461  1.00  0.68           C  
ATOM    154  OG1 THR A  12      -1.353  33.013   7.759  1.00  0.68           O  
ATOM    155  CG2 THR A  12      -1.221  30.649   8.001  1.00  0.68           C  
ATOM    156  H   THR A  12      -3.695  30.146   6.351  1.00  0.68           H  
ATOM    157  HA  THR A  12      -2.516  32.624   5.549  1.00  0.68           H  
ATOM    158  HB  THR A  12      -3.014  31.789   7.938  1.00  0.68           H  
ATOM    159  HG1 THR A  12      -0.497  33.013   7.322  1.00  0.68           H  
ATOM    160 1HG2 THR A  12      -1.107  30.750   9.079  1.00  0.68           H  
ATOM    161 2HG2 THR A  12      -1.721  29.727   7.779  1.00  0.68           H  
ATOM    162 3HG2 THR A  12      -0.240  30.650   7.540  1.00  0.68           H  
ATOM    163  N   TYR A  13      -0.653  30.041   4.892  1.00  0.67           N  
ATOM    164  CA  TYR A  13       0.617  29.621   4.318  1.00  0.67           C  
ATOM    165  C   TYR A  13       0.590  29.497   2.803  1.00  0.67           C  
ATOM    166  O   TYR A  13       1.589  29.088   2.218  1.00  0.67           O  
ATOM    167  CB  TYR A  13       1.025  28.247   4.865  1.00  0.67           C  
ATOM    168  CG  TYR A  13       1.213  28.215   6.311  1.00  0.67           C  
ATOM    169  CD1 TYR A  13       0.278  27.587   7.084  1.00  0.67           C  
ATOM    170  CD2 TYR A  13       2.296  28.843   6.883  1.00  0.67           C  
ATOM    171  CE1 TYR A  13       0.415  27.581   8.440  1.00  0.67           C  
ATOM    172  CE2 TYR A  13       2.442  28.840   8.247  1.00  0.67           C  
ATOM    173  CZ  TYR A  13       1.505  28.216   9.027  1.00  0.67           C  
ATOM    174  OH  TYR A  13       1.649  28.222  10.391  1.00  0.67           O  
ATOM    175  H   TYR A  13      -1.406  29.361   4.974  1.00  0.67           H  
ATOM    176  HA  TYR A  13       1.374  30.357   4.581  1.00  0.67           H  
ATOM    177 1HB  TYR A  13       0.255  27.513   4.607  1.00  0.67           H  
ATOM    178 2HB  TYR A  13       1.953  27.926   4.393  1.00  0.67           H  
ATOM    179  HD1 TYR A  13      -0.578  27.099   6.612  1.00  0.67           H  
ATOM    180  HD2 TYR A  13       3.031  29.343   6.258  1.00  0.67           H  
ATOM    181  HE1 TYR A  13      -0.337  27.089   9.053  1.00  0.67           H  
ATOM    182  HE2 TYR A  13       3.295  29.338   8.708  1.00  0.67           H  
ATOM    183  HH  TYR A  13       0.812  27.923  10.808  1.00  0.67           H  
ATOM    184  N   GLY A  14      -0.490  29.903   2.139  1.00  0.66           N  
ATOM    185  CA  GLY A  14      -0.576  29.694   0.686  1.00  0.66           C  
ATOM    186  C   GLY A  14       0.577  30.266  -0.148  1.00  0.66           C  
ATOM    187  O   GLY A  14       1.045  29.625  -1.097  1.00  0.66           O  
ATOM    188  H   GLY A  14      -1.293  30.298   2.636  1.00  0.66           H  
ATOM    189 1HA  GLY A  14      -0.663  28.635   0.479  1.00  0.66           H  
ATOM    190 2HA  GLY A  14      -1.509  30.138   0.336  1.00  0.66           H  
ATOM    191  N   GLY A  15       1.097  31.433   0.239  1.00  0.64           N  
ATOM    192  CA  GLY A  15       2.179  32.059  -0.517  1.00  0.64           C  
ATOM    193  C   GLY A  15       3.575  31.572  -0.131  1.00  0.64           C  
ATOM    194  O   GLY A  15       4.566  32.021  -0.711  1.00  0.64           O  
ATOM    195  H   GLY A  15       0.703  31.901   1.043  1.00  0.64           H  
ATOM    196 1HA  GLY A  15       2.017  31.875  -1.579  1.00  0.64           H  
ATOM    197 2HA  GLY A  15       2.125  33.137  -0.377  1.00  0.64           H  
ATOM    198  N   ASN A  16       3.661  30.688   0.862  1.00  0.62           N  
ATOM    199  CA  ASN A  16       4.944  30.178   1.324  1.00  0.62           C  
ATOM    200  C   ASN A  16       5.246  28.840   0.686  1.00  0.62           C  
ATOM    201  O   ASN A  16       4.328  28.109   0.289  1.00  0.62           O  
ATOM    202  CB  ASN A  16       4.974  30.063   2.838  1.00  0.62           C  
ATOM    203  CG  ASN A  16       4.938  31.412   3.518  1.00  0.62           C  
ATOM    204  OD1 ASN A  16       5.598  32.366   3.090  1.00  0.62           O  
ATOM    205  ND2 ASN A  16       4.179  31.510   4.573  1.00  0.62           N  
ATOM    206  H   ASN A  16       2.815  30.322   1.296  1.00  0.62           H  
ATOM    207  HA  ASN A  16       5.734  30.865   1.016  1.00  0.62           H  
ATOM    208 1HB  ASN A  16       4.115  29.474   3.173  1.00  0.62           H  
ATOM    209 2HB  ASN A  16       5.877  29.529   3.144  1.00  0.62           H  
ATOM    210 1HD2 ASN A  16       4.116  32.380   5.067  1.00  0.62           H  
ATOM    211 2HD2 ASN A  16       3.658  30.720   4.886  1.00  0.62           H  
ATOM    212  N   THR A  17       6.531  28.500   0.607  1.00  0.61           N  
ATOM    213  CA  THR A  17       6.900  27.194   0.109  1.00  0.61           C  
ATOM    214  C   THR A  17       6.835  26.154   1.181  1.00  0.61           C  
ATOM    215  O   THR A  17       6.901  26.467   2.376  1.00  0.61           O  
ATOM    216  CB  THR A  17       8.276  27.229  -0.524  1.00  0.61           C  
ATOM    217  OG1 THR A  17       9.214  27.621   0.465  1.00  0.61           O  
ATOM    218  CG2 THR A  17       8.291  28.218  -1.658  1.00  0.61           C  
ATOM    219  H   THR A  17       7.269  29.144   0.908  1.00  0.61           H  
ATOM    220  HA  THR A  17       6.223  26.892  -0.639  1.00  0.61           H  
ATOM    221  HB  THR A  17       8.532  26.238  -0.894  1.00  0.61           H  
ATOM    222  HG1 THR A  17       9.006  28.554   0.706  1.00  0.61           H  
ATOM    223 1HG2 THR A  17       9.283  28.245  -2.105  1.00  0.61           H  
ATOM    224 2HG2 THR A  17       7.563  27.914  -2.408  1.00  0.61           H  
ATOM    225 3HG2 THR A  17       8.033  29.208  -1.282  1.00  0.61           H  
ATOM    226  N   VAL A  18       6.806  24.901   0.753  1.00  0.60           N  
ATOM    227  CA  VAL A  18       6.805  23.823   1.722  1.00  0.60           C  
ATOM    228  C   VAL A  18       8.116  23.850   2.502  1.00  0.60           C  
ATOM    229  O   VAL A  18       8.118  23.760   3.732  1.00  0.60           O  
ATOM    230  CB  VAL A  18       6.596  22.467   1.036  1.00  0.60           C  
ATOM    231  CG1 VAL A  18       6.775  21.371   2.049  1.00  0.60           C  
ATOM    232  CG2 VAL A  18       5.224  22.413   0.400  1.00  0.60           C  
ATOM    233  H   VAL A  18       6.736  24.729  -0.256  1.00  0.60           H  
ATOM    234  HA  VAL A  18       5.984  23.983   2.415  1.00  0.60           H  
ATOM    235  HB  VAL A  18       7.344  22.332   0.274  1.00  0.60           H  
ATOM    236 1HG1 VAL A  18       6.646  20.414   1.571  1.00  0.60           H  
ATOM    237 2HG1 VAL A  18       7.772  21.435   2.471  1.00  0.60           H  
ATOM    238 3HG1 VAL A  18       6.042  21.490   2.836  1.00  0.60           H  
ATOM    239 1HG2 VAL A  18       5.094  21.448  -0.086  1.00  0.60           H  
ATOM    240 2HG2 VAL A  18       4.467  22.540   1.156  1.00  0.60           H  
ATOM    241 3HG2 VAL A  18       5.137  23.217  -0.343  1.00  0.60           H  
ATOM    242  N   ALA A  19       9.232  24.029   1.794  1.00  0.60           N  
ATOM    243  CA  ALA A  19      10.543  24.105   2.428  1.00  0.60           C  
ATOM    244  C   ALA A  19      10.638  25.240   3.454  1.00  0.60           C  
ATOM    245  O   ALA A  19      11.197  25.048   4.542  1.00  0.60           O  
ATOM    246  CB  ALA A  19      11.608  24.311   1.370  1.00  0.60           C  
ATOM    247  H   ALA A  19       9.169  24.055   0.777  1.00  0.60           H  
ATOM    248  HA  ALA A  19      10.720  23.161   2.946  1.00  0.60           H  
ATOM    249 1HB  ALA A  19      12.589  24.338   1.836  1.00  0.60           H  
ATOM    250 2HB  ALA A  19      11.572  23.505   0.653  1.00  0.60           H  
ATOM    251 3HB  ALA A  19      11.426  25.254   0.852  1.00  0.60           H  
ATOM    252  N   GLN A  20      10.086  26.426   3.144  1.00  0.61           N  
ATOM    253  CA  GLN A  20      10.140  27.516   4.123  1.00  0.61           C  
ATOM    254  C   GLN A  20       9.307  27.190   5.343  1.00  0.61           C  
ATOM    255  O   GLN A  20       9.737  27.404   6.476  1.00  0.61           O  
ATOM    256  CB  GLN A  20       9.661  28.824   3.513  1.00  0.61           C  
ATOM    257  CG  GLN A  20      10.598  29.437   2.501  1.00  0.61           C  
ATOM    258  CD  GLN A  20       9.905  30.518   1.706  1.00  0.61           C  
ATOM    259  OE1 GLN A  20       8.794  30.259   1.196  1.00  0.61           O  
ATOM    260  NE2 GLN A  20      10.512  31.695   1.586  1.00  0.61           N  
ATOM    261  H   GLN A  20       9.645  26.591   2.236  1.00  0.61           H  
ATOM    262  HA  GLN A  20      11.176  27.638   4.445  1.00  0.61           H  
ATOM    263 1HB  GLN A  20       8.698  28.653   3.028  1.00  0.61           H  
ATOM    264 2HB  GLN A  20       9.498  29.553   4.307  1.00  0.61           H  
ATOM    265 1HG  GLN A  20      11.430  29.893   3.036  1.00  0.61           H  
ATOM    266 2HG  GLN A  20      10.974  28.670   1.829  1.00  0.61           H  
ATOM    267 1HE2 GLN A  20      10.079  32.434   1.066  1.00  0.61           H  
ATOM    268 2HE2 GLN A  20      11.404  31.844   2.015  1.00  0.61           H  
ATOM    269  N   TYR A  21       8.125  26.615   5.116  1.00  0.63           N  
ATOM    270  CA  TYR A  21       7.268  26.234   6.219  1.00  0.63           C  
ATOM    271  C   TYR A  21       7.999  25.276   7.134  1.00  0.63           C  
ATOM    272  O   TYR A  21       8.084  25.487   8.345  1.00  0.63           O  
ATOM    273  CB  TYR A  21       5.975  25.594   5.717  1.00  0.63           C  
ATOM    274  CG  TYR A  21       5.180  25.033   6.834  1.00  0.63           C  
ATOM    275  CD1 TYR A  21       4.382  25.843   7.587  1.00  0.63           C  
ATOM    276  CD2 TYR A  21       5.302  23.693   7.138  1.00  0.63           C  
ATOM    277  CE1 TYR A  21       3.699  25.319   8.650  1.00  0.63           C  
ATOM    278  CE2 TYR A  21       4.638  23.176   8.202  1.00  0.63           C  
ATOM    279  CZ  TYR A  21       3.838  23.992   8.962  1.00  0.63           C  
ATOM    280  OH  TYR A  21       3.186  23.502  10.032  1.00  0.63           O  
ATOM    281  H   TYR A  21       7.806  26.451   4.160  1.00  0.63           H  
ATOM    282  HA  TYR A  21       7.023  27.127   6.795  1.00  0.63           H  
ATOM    283 1HB  TYR A  21       5.381  26.349   5.217  1.00  0.63           H  
ATOM    284 2HB  TYR A  21       6.190  24.802   5.005  1.00  0.63           H  
ATOM    285  HD1 TYR A  21       4.303  26.892   7.345  1.00  0.63           H  
ATOM    286  HD2 TYR A  21       5.940  23.060   6.531  1.00  0.63           H  
ATOM    287  HE1 TYR A  21       3.066  25.951   9.263  1.00  0.63           H  
ATOM    288  HE2 TYR A  21       4.739  22.125   8.445  1.00  0.63           H  
ATOM    289  HH  TYR A  21       3.683  22.766  10.386  1.00  0.63           H  
ATOM    290  N   LEU A  22       8.569  24.238   6.550  1.00  0.65           N  
ATOM    291  CA  LEU A  22       9.250  23.239   7.335  1.00  0.65           C  
ATOM    292  C   LEU A  22      10.462  23.812   8.074  1.00  0.65           C  
ATOM    293  O   LEU A  22      10.745  23.408   9.214  1.00  0.65           O  
ATOM    294  CB  LEU A  22       9.612  22.074   6.429  1.00  0.65           C  
ATOM    295  CG  LEU A  22       8.411  21.280   5.937  1.00  0.65           C  
ATOM    296  CD1 LEU A  22       8.880  20.198   4.972  1.00  0.65           C  
ATOM    297  CD2 LEU A  22       7.664  20.733   7.155  1.00  0.65           C  
ATOM    298  H   LEU A  22       8.496  24.124   5.539  1.00  0.65           H  
ATOM    299  HA  LEU A  22       8.550  22.870   8.081  1.00  0.65           H  
ATOM    300 1HB  LEU A  22      10.136  22.466   5.554  1.00  0.65           H  
ATOM    301 2HB  LEU A  22      10.262  21.414   6.948  1.00  0.65           H  
ATOM    302  HG  LEU A  22       7.742  21.930   5.382  1.00  0.65           H  
ATOM    303 1HD1 LEU A  22       8.015  19.656   4.622  1.00  0.65           H  
ATOM    304 2HD1 LEU A  22       9.394  20.660   4.129  1.00  0.65           H  
ATOM    305 3HD1 LEU A  22       9.563  19.517   5.478  1.00  0.65           H  
ATOM    306 1HD2 LEU A  22       6.794  20.168   6.829  1.00  0.65           H  
ATOM    307 2HD2 LEU A  22       8.324  20.098   7.730  1.00  0.65           H  
ATOM    308 3HD2 LEU A  22       7.344  21.559   7.783  1.00  0.65           H  
ATOM    309  N   THR A  23      11.166  24.766   7.457  1.00  0.68           N  
ATOM    310  CA  THR A  23      12.310  25.390   8.105  1.00  0.68           C  
ATOM    311  C   THR A  23      11.851  26.166   9.344  1.00  0.68           C  
ATOM    312  O   THR A  23      12.424  26.017  10.434  1.00  0.68           O  
ATOM    313  CB  THR A  23      13.028  26.342   7.135  1.00  0.68           C  
ATOM    314  OG1 THR A  23      13.499  25.597   5.996  1.00  0.68           O  
ATOM    315  CG2 THR A  23      14.202  27.018   7.824  1.00  0.68           C  
ATOM    316  H   THR A  23      10.926  25.047   6.505  1.00  0.68           H  
ATOM    317  HA  THR A  23      13.004  24.610   8.417  1.00  0.68           H  
ATOM    318  HB  THR A  23      12.327  27.102   6.794  1.00  0.68           H  
ATOM    319  HG1 THR A  23      12.719  25.233   5.507  1.00  0.68           H  
ATOM    320 1HG2 THR A  23      14.692  27.689   7.121  1.00  0.68           H  
ATOM    321 2HG2 THR A  23      13.838  27.590   8.679  1.00  0.68           H  
ATOM    322 3HG2 THR A  23      14.910  26.265   8.163  1.00  0.68           H  
ATOM    323  N   ASP A  24      10.782  26.962   9.185  1.00  0.71           N  
ATOM    324  CA  ASP A  24      10.236  27.741  10.292  1.00  0.71           C  
ATOM    325  C   ASP A  24       9.767  26.829  11.412  1.00  0.71           C  
ATOM    326  O   ASP A  24       9.938  27.132  12.591  1.00  0.71           O  
ATOM    327  CB  ASP A  24       9.062  28.622   9.841  1.00  0.71           C  
ATOM    328  CG  ASP A  24       9.466  29.853   8.995  1.00  0.71           C  
ATOM    329  OD1 ASP A  24      10.636  30.172   8.932  1.00  0.71           O  
ATOM    330  OD2 ASP A  24       8.580  30.490   8.463  1.00  0.71           O  
ATOM    331  H   ASP A  24      10.349  27.036   8.262  1.00  0.71           H  
ATOM    332  HA  ASP A  24      11.023  28.385  10.682  1.00  0.71           H  
ATOM    333 1HB  ASP A  24       8.382  28.011   9.240  1.00  0.71           H  
ATOM    334 2HB  ASP A  24       8.507  28.958  10.716  1.00  0.71           H  
ATOM    335  N   TRP A  25       9.213  25.680  11.053  1.00  0.74           N  
ATOM    336  CA  TRP A  25       8.757  24.763  12.072  1.00  0.74           C  
ATOM    337  C   TRP A  25       9.879  23.997  12.732  1.00  0.74           C  
ATOM    338  O   TRP A  25       9.844  23.801  13.947  1.00  0.74           O  
ATOM    339  CB  TRP A  25       7.637  23.929  11.516  1.00  0.74           C  
ATOM    340  CG  TRP A  25       6.467  24.781  11.611  1.00  0.74           C  
ATOM    341  CD1 TRP A  25       6.151  25.863  10.853  1.00  0.74           C  
ATOM    342  CD2 TRP A  25       5.454  24.672  12.583  1.00  0.74           C  
ATOM    343  NE1 TRP A  25       5.008  26.431  11.311  1.00  0.74           N  
ATOM    344  CE2 TRP A  25       4.565  25.723  12.365  1.00  0.74           C  
ATOM    345  CE3 TRP A  25       5.232  23.796  13.617  1.00  0.74           C  
ATOM    346  CZ2 TRP A  25       3.482  25.916  13.147  1.00  0.74           C  
ATOM    347  CZ3 TRP A  25       4.144  23.985  14.397  1.00  0.74           C  
ATOM    348  CH2 TRP A  25       3.281  25.023  14.176  1.00  0.74           C  
ATOM    349  H   TRP A  25       9.063  25.471  10.065  1.00  0.74           H  
ATOM    350  HA  TRP A  25       8.302  25.357  12.849  1.00  0.74           H  
ATOM    351 1HB  TRP A  25       7.826  23.655  10.475  1.00  0.74           H  
ATOM    352 2HB  TRP A  25       7.505  23.038  12.111  1.00  0.74           H  
ATOM    353  HD1 TRP A  25       6.722  26.241  10.026  1.00  0.74           H  
ATOM    354  HE1 TRP A  25       4.559  27.251  10.926  1.00  0.74           H  
ATOM    355  HE3 TRP A  25       5.917  22.973  13.803  1.00  0.74           H  
ATOM    356  HZ2 TRP A  25       2.791  26.746  12.980  1.00  0.74           H  
ATOM    357  HZ3 TRP A  25       3.985  23.288  15.200  1.00  0.74           H  
ATOM    358  HH2 TRP A  25       2.414  25.157  14.829  1.00  0.74           H  
ATOM    359  N   SER A  26      10.951  23.713  12.003  1.00  0.78           N  
ATOM    360  CA  SER A  26      12.091  23.054  12.615  1.00  0.78           C  
ATOM    361  C   SER A  26      12.584  23.937  13.767  1.00  0.78           C  
ATOM    362  O   SER A  26      12.876  23.453  14.868  1.00  0.78           O  
ATOM    363  CB  SER A  26      13.187  22.866  11.584  1.00  0.78           C  
ATOM    364  OG  SER A  26      12.790  21.963  10.582  1.00  0.78           O  
ATOM    365  H   SER A  26      10.953  23.896  11.001  1.00  0.78           H  
ATOM    366  HA  SER A  26      11.778  22.086  13.008  1.00  0.78           H  
ATOM    367 1HB  SER A  26      13.420  23.822  11.132  1.00  0.78           H  
ATOM    368 2HB  SER A  26      14.064  22.529  12.051  1.00  0.78           H  
ATOM    369  HG  SER A  26      11.999  22.398  10.154  1.00  0.78           H  
ATOM    370  N   ALA A  27      12.592  25.253  13.527  1.00  0.82           N  
ATOM    371  CA  ALA A  27      13.003  26.231  14.527  1.00  0.82           C  
ATOM    372  C   ALA A  27      12.136  26.175  15.792  1.00  0.82           C  
ATOM    373  O   ALA A  27      12.612  26.478  16.890  1.00  0.82           O  
ATOM    374  CB  ALA A  27      12.942  27.630  13.942  1.00  0.82           C  
ATOM    375  H   ALA A  27      12.340  25.578  12.590  1.00  0.82           H  
ATOM    376  HA  ALA A  27      14.030  26.006  14.807  1.00  0.82           H  
ATOM    377 1HB  ALA A  27      13.287  28.345  14.684  1.00  0.82           H  
ATOM    378 2HB  ALA A  27      13.577  27.681  13.057  1.00  0.82           H  
ATOM    379 3HB  ALA A  27      11.929  27.868  13.669  1.00  0.82           H  
ATOM    380  N   TYR A  28      10.856  25.824  15.648  1.00  0.87           N  
ATOM    381  CA  TYR A  28       9.947  25.789  16.781  1.00  0.87           C  
ATOM    382  C   TYR A  28      10.110  24.486  17.540  1.00  0.87           C  
ATOM    383  O   TYR A  28       9.852  24.423  18.754  1.00  0.87           O  
ATOM    384  CB  TYR A  28       8.499  25.938  16.341  1.00  0.87           C  
ATOM    385  CG  TYR A  28       8.184  27.251  15.708  1.00  0.87           C  
ATOM    386  CD1 TYR A  28       7.345  27.301  14.611  1.00  0.87           C  
ATOM    387  CD2 TYR A  28       8.760  28.406  16.199  1.00  0.87           C  
ATOM    388  CE1 TYR A  28       7.066  28.501  14.003  1.00  0.87           C  
ATOM    389  CE2 TYR A  28       8.488  29.615  15.596  1.00  0.87           C  
ATOM    390  CZ  TYR A  28       7.643  29.668  14.501  1.00  0.87           C  
ATOM    391  OH  TYR A  28       7.371  30.880  13.903  1.00  0.87           O  
ATOM    392  H   TYR A  28      10.509  25.531  14.742  1.00  0.87           H  
ATOM    393  HA  TYR A  28      10.198  26.605  17.457  1.00  0.87           H  
ATOM    394 1HB  TYR A  28       8.243  25.142  15.634  1.00  0.87           H  
ATOM    395 2HB  TYR A  28       7.866  25.830  17.204  1.00  0.87           H  
ATOM    396  HD1 TYR A  28       6.903  26.393  14.237  1.00  0.87           H  
ATOM    397  HD2 TYR A  28       9.429  28.361  17.060  1.00  0.87           H  
ATOM    398  HE1 TYR A  28       6.400  28.533  13.141  1.00  0.87           H  
ATOM    399  HE2 TYR A  28       8.941  30.529  15.983  1.00  0.87           H  
ATOM    400  HH  TYR A  28       6.795  30.741  13.148  1.00  0.87           H  
ATOM    401  N   PHE A  29      10.504  23.440  16.799  1.00  0.92           N  
ATOM    402  CA  PHE A  29      10.699  22.111  17.359  1.00  0.92           C  
ATOM    403  C   PHE A  29      11.936  22.083  18.257  1.00  0.92           C  
ATOM    404  O   PHE A  29      11.989  21.334  19.233  1.00  0.92           O  
ATOM    405  CB  PHE A  29      10.753  21.048  16.264  1.00  0.92           C  
ATOM    406  CG  PHE A  29       9.373  20.773  15.641  1.00  0.92           C  
ATOM    407  CD1 PHE A  29       9.243  20.126  14.411  1.00  0.92           C  
ATOM    408  CD2 PHE A  29       8.204  21.174  16.295  1.00  0.92           C  
ATOM    409  CE1 PHE A  29       7.985  19.883  13.874  1.00  0.92           C  
ATOM    410  CE2 PHE A  29       6.962  20.928  15.744  1.00  0.92           C  
ATOM    411  CZ  PHE A  29       6.852  20.288  14.547  1.00  0.92           C  
ATOM    412  H   PHE A  29      10.648  23.580  15.798  1.00  0.92           H  
ATOM    413  HA  PHE A  29       9.838  21.875  17.959  1.00  0.92           H  
ATOM    414 1HB  PHE A  29      11.420  21.372  15.477  1.00  0.92           H  
ATOM    415 2HB  PHE A  29      11.145  20.117  16.672  1.00  0.92           H  
ATOM    416  HD1 PHE A  29      10.142  19.804  13.881  1.00  0.92           H  
ATOM    417  HD2 PHE A  29       8.278  21.685  17.255  1.00  0.92           H  
ATOM    418  HE1 PHE A  29       7.888  19.373  12.925  1.00  0.92           H  
ATOM    419  HE2 PHE A  29       6.065  21.237  16.259  1.00  0.92           H  
ATOM    420  HZ  PHE A  29       5.861  20.097  14.129  1.00  0.92           H  
ATOM    421  N   GLY A  30      12.893  22.968  17.978  1.00  0.98           N  
ATOM    422  CA  GLY A  30      14.090  23.074  18.803  1.00  0.98           C  
ATOM    423  C   GLY A  30      14.909  21.801  18.764  1.00  0.98           C  
ATOM    424  O   GLY A  30      15.378  21.411  17.711  1.00  0.98           O  
ATOM    425  H   GLY A  30      12.802  23.531  17.131  1.00  0.98           H  
ATOM    426 1HA  GLY A  30      14.692  23.913  18.455  1.00  0.98           H  
ATOM    427 2HA  GLY A  30      13.801  23.289  19.828  1.00  0.98           H  
ATOM    428  N   ASP A  31      15.167  21.203  19.917  1.00  1.05           N  
ATOM    429  CA  ASP A  31      15.956  19.970  19.966  1.00  1.05           C  
ATOM    430  C   ASP A  31      15.505  19.192  21.188  1.00  1.05           C  
ATOM    431  O   ASP A  31      15.914  19.505  22.305  1.00  1.05           O  
ATOM    432  CB  ASP A  31      17.468  20.290  20.061  1.00  1.05           C  
ATOM    433  CG  ASP A  31      18.460  19.069  19.972  1.00  1.05           C  
ATOM    434  OD1 ASP A  31      18.024  17.948  19.881  1.00  1.05           O  
ATOM    435  OD2 ASP A  31      19.656  19.311  20.006  1.00  1.05           O  
ATOM    436  H   ASP A  31      14.764  21.570  20.766  1.00  1.05           H  
ATOM    437  HA  ASP A  31      15.758  19.380  19.076  1.00  1.05           H  
ATOM    438 1HB  ASP A  31      17.726  20.979  19.253  1.00  1.05           H  
ATOM    439 2HB  ASP A  31      17.661  20.812  20.998  1.00  1.05           H  
ATOM    440  N   VAL A  32      14.635  18.202  21.012  1.00  1.15           N  
ATOM    441  CA  VAL A  32      14.144  17.541  22.212  1.00  1.15           C  
ATOM    442  C   VAL A  32      15.159  16.548  22.767  1.00  1.15           C  
ATOM    443  O   VAL A  32      15.634  15.641  22.075  1.00  1.15           O  
ATOM    444  CB  VAL A  32      12.802  16.843  21.971  1.00  1.15           C  
ATOM    445  CG1 VAL A  32      12.417  16.118  23.233  1.00  1.15           C  
ATOM    446  CG2 VAL A  32      11.756  17.900  21.587  1.00  1.15           C  
ATOM    447  H   VAL A  32      14.289  17.946  20.083  1.00  1.15           H  
ATOM    448  HA  VAL A  32      13.972  18.307  22.970  1.00  1.15           H  
ATOM    449  HB  VAL A  32      12.893  16.108  21.166  1.00  1.15           H  
ATOM    450 1HG1 VAL A  32      11.474  15.617  23.142  1.00  1.15           H  
ATOM    451 2HG1 VAL A  32      13.178  15.383  23.470  1.00  1.15           H  
ATOM    452 3HG1 VAL A  32      12.347  16.843  24.033  1.00  1.15           H  
ATOM    453 1HG2 VAL A  32      10.790  17.437  21.423  1.00  1.15           H  
ATOM    454 2HG2 VAL A  32      11.668  18.626  22.377  1.00  1.15           H  
ATOM    455 3HG2 VAL A  32      12.072  18.405  20.669  1.00  1.15           H  
ATOM    456  N   ASN A  33      15.449  16.683  24.057  1.00  1.27           N  
ATOM    457  CA  ASN A  33      16.434  15.847  24.739  1.00  1.27           C  
ATOM    458  C   ASN A  33      15.877  14.457  25.078  1.00  1.27           C  
ATOM    459  O   ASN A  33      15.660  14.110  26.234  1.00  1.27           O  
ATOM    460  CB  ASN A  33      16.918  16.584  25.971  1.00  1.27           C  
ATOM    461  CG  ASN A  33      17.722  17.815  25.636  1.00  1.27           C  
ATOM    462  OD1 ASN A  33      18.532  17.834  24.707  1.00  1.27           O  
ATOM    463  ND2 ASN A  33      17.506  18.865  26.386  1.00  1.27           N  
ATOM    464  H   ASN A  33      15.007  17.434  24.566  1.00  1.27           H  
ATOM    465  HA  ASN A  33      17.284  15.698  24.071  1.00  1.27           H  
ATOM    466 1HB  ASN A  33      16.059  16.907  26.537  1.00  1.27           H  
ATOM    467 2HB  ASN A  33      17.490  15.938  26.611  1.00  1.27           H  
ATOM    468 1HD2 ASN A  33      18.005  19.713  26.209  1.00  1.27           H  
ATOM    469 2HD2 ASN A  33      16.843  18.823  27.130  1.00  1.27           H  
ATOM    470  N   HIS A  34      15.661  13.682  24.014  1.00  1.42           N  
ATOM    471  CA  HIS A  34      15.057  12.349  24.031  1.00  1.42           C  
ATOM    472  C   HIS A  34      15.968  11.158  24.410  1.00  1.42           C  
ATOM    473  O   HIS A  34      15.485  10.024  24.472  1.00  1.42           O  
ATOM    474  CB  HIS A  34      14.445  12.042  22.663  1.00  1.42           C  
ATOM    475  CG  HIS A  34      15.461  11.971  21.574  1.00  1.42           C  
ATOM    476  ND1 HIS A  34      16.100  13.086  21.076  1.00  1.42           N  
ATOM    477  CD2 HIS A  34      15.975  10.911  20.909  1.00  1.42           C  
ATOM    478  CE1 HIS A  34      16.957  12.717  20.149  1.00  1.42           C  
ATOM    479  NE2 HIS A  34      16.907  11.397  20.034  1.00  1.42           N  
ATOM    480  H   HIS A  34      15.891  14.103  23.117  1.00  1.42           H  
ATOM    481  HA  HIS A  34      14.239  12.369  24.748  1.00  1.42           H  
ATOM    482 1HB  HIS A  34      13.912  11.093  22.705  1.00  1.42           H  
ATOM    483 2HB  HIS A  34      13.722  12.819  22.409  1.00  1.42           H  
ATOM    484  HD1 HIS A  34      15.964  14.054  21.380  1.00  1.42           H  
ATOM    485  HD2 HIS A  34      15.790   9.838  20.967  1.00  1.42           H  
ATOM    486  HE1 HIS A  34      17.564  13.463  19.632  1.00  1.42           H  
ATOM    487  N   ARG A  35      17.274  11.356  24.609  1.00  1.59           N  
ATOM    488  CA  ARG A  35      18.147  10.210  24.889  1.00  1.59           C  
ATOM    489  C   ARG A  35      17.939   9.701  26.339  1.00  1.59           C  
ATOM    490  O   ARG A  35      17.623  10.484  27.238  1.00  1.59           O  
ATOM    491  CB  ARG A  35      19.605  10.605  24.626  1.00  1.59           C  
ATOM    492  CG  ARG A  35      19.932  10.889  23.158  1.00  1.59           C  
ATOM    493  CD  ARG A  35      21.331  11.382  22.991  1.00  1.59           C  
ATOM    494  NE  ARG A  35      21.510  12.679  23.636  1.00  1.59           N  
ATOM    495  CZ  ARG A  35      22.677  13.350  23.742  1.00  1.59           C  
ATOM    496  NH1 ARG A  35      23.783  12.849  23.221  1.00  1.59           N  
ATOM    497  NH2 ARG A  35      22.706  14.518  24.375  1.00  1.59           N  
ATOM    498  H   ARG A  35      17.688  12.299  24.587  1.00  1.59           H  
ATOM    499  HA  ARG A  35      17.880   9.420  24.188  1.00  1.59           H  
ATOM    500 1HB  ARG A  35      19.835  11.499  25.152  1.00  1.59           H  
ATOM    501 2HB  ARG A  35      20.298   9.864  24.985  1.00  1.59           H  
ATOM    502 1HG  ARG A  35      19.807   9.981  22.570  1.00  1.59           H  
ATOM    503 2HG  ARG A  35      19.250  11.660  22.787  1.00  1.59           H  
ATOM    504 1HD  ARG A  35      22.027  10.677  23.441  1.00  1.59           H  
ATOM    505 2HD  ARG A  35      21.556  11.495  21.932  1.00  1.59           H  
ATOM    506  HE  ARG A  35      20.674  13.117  24.051  1.00  1.59           H  
ATOM    507 1HH1 ARG A  35      23.757  11.960  22.741  1.00  1.59           H  
ATOM    508 2HH1 ARG A  35      24.654  13.353  23.302  1.00  1.59           H  
ATOM    509 1HH2 ARG A  35      21.839  14.896  24.804  1.00  1.59           H  
ATOM    510 2HH2 ARG A  35      23.569  15.026  24.462  1.00  1.59           H  
ATOM    511  N   PRO A  36      18.172   8.411  26.631  1.00  1.76           N  
ATOM    512  CA  PRO A  36      17.965   7.798  27.939  1.00  1.76           C  
ATOM    513  C   PRO A  36      18.783   8.408  29.073  1.00  1.76           C  
ATOM    514  O   PRO A  36      18.412   8.283  30.236  1.00  1.76           O  
ATOM    515  CB  PRO A  36      18.400   6.346  27.694  1.00  1.76           C  
ATOM    516  CG  PRO A  36      19.294   6.405  26.479  1.00  1.76           C  
ATOM    517  CD  PRO A  36      18.680   7.474  25.613  1.00  1.76           C  
ATOM    518  HA  PRO A  36      16.891   7.841  28.179  1.00  1.76           H  
ATOM    519 1HB  PRO A  36      18.920   5.961  28.582  1.00  1.76           H  
ATOM    520 2HB  PRO A  36      17.517   5.709  27.538  1.00  1.76           H  
ATOM    521 1HG  PRO A  36      20.320   6.648  26.786  1.00  1.76           H  
ATOM    522 2HG  PRO A  36      19.342   5.425  25.993  1.00  1.76           H  
ATOM    523 1HD  PRO A  36      19.448   7.878  24.979  1.00  1.76           H  
ATOM    524 2HD  PRO A  36      17.842   7.069  25.032  1.00  1.76           H  
ATOM    525  N   GLY A  37      19.887   9.077  28.751  1.00  1.92           N  
ATOM    526  CA  GLY A  37      20.704   9.688  29.792  1.00  1.92           C  
ATOM    527  C   GLY A  37      20.254  11.111  30.152  1.00  1.92           C  
ATOM    528  O   GLY A  37      20.848  11.742  31.029  1.00  1.92           O  
ATOM    529  H   GLY A  37      20.171   9.163  27.790  1.00  1.92           H  
ATOM    530 1HA  GLY A  37      20.675   9.063  30.684  1.00  1.92           H  
ATOM    531 2HA  GLY A  37      21.741   9.713  29.461  1.00  1.92           H  
ATOM    532  N   GLU A  38      19.229  11.624  29.461  1.00  2.03           N  
ATOM    533  CA  GLU A  38      18.744  12.986  29.687  1.00  2.03           C  
ATOM    534  C   GLU A  38      17.207  13.103  29.866  1.00  2.03           C  
ATOM    535  O   GLU A  38      16.723  14.103  30.403  1.00  2.03           O  
ATOM    536  CB  GLU A  38      19.272  13.873  28.546  1.00  2.03           C  
ATOM    537  CG  GLU A  38      18.853  13.393  27.194  1.00  2.03           C  
ATOM    538  CD  GLU A  38      19.422  14.140  25.996  1.00  2.03           C  
ATOM    539  OE1 GLU A  38      20.228  15.033  26.150  1.00  2.03           O  
ATOM    540  OE2 GLU A  38      19.042  13.772  24.892  1.00  2.03           O  
ATOM    541  H   GLU A  38      18.768  11.063  28.751  1.00  2.03           H  
ATOM    542  HA  GLU A  38      19.195  13.347  30.610  1.00  2.03           H  
ATOM    543 1HB  GLU A  38      18.904  14.891  28.673  1.00  2.03           H  
ATOM    544 2HB  GLU A  38      20.361  13.904  28.578  1.00  2.03           H  
ATOM    545 1HG  GLU A  38      19.191  12.377  27.134  1.00  2.03           H  
ATOM    546 2HG  GLU A  38      17.781  13.376  27.146  1.00  2.03           H  
ATOM    547  N   VAL A  39      16.450  12.080  29.458  1.00  2.06           N  
ATOM    548  CA  VAL A  39      14.983  12.089  29.575  1.00  2.06           C  
ATOM    549  C   VAL A  39      14.436  12.130  31.001  1.00  2.06           C  
ATOM    550  O   VAL A  39      14.898  11.404  31.880  1.00  2.06           O  
ATOM    551  CB  VAL A  39      14.367  10.927  28.784  1.00  2.06           C  
ATOM    552  CG1 VAL A  39      12.900  10.752  29.084  1.00  2.06           C  
ATOM    553  CG2 VAL A  39      14.457  11.288  27.367  1.00  2.06           C  
ATOM    554  H   VAL A  39      16.895  11.299  28.985  1.00  2.06           H  
ATOM    555  HA  VAL A  39      14.646  12.976  29.064  1.00  2.06           H  
ATOM    556  HB  VAL A  39      14.909  10.002  28.990  1.00  2.06           H  
ATOM    557 1HG1 VAL A  39      12.497   9.949  28.466  1.00  2.06           H  
ATOM    558 2HG1 VAL A  39      12.802  10.481  30.118  1.00  2.06           H  
ATOM    559 3HG1 VAL A  39      12.366  11.681  28.869  1.00  2.06           H  
ATOM    560 1HG2 VAL A  39      14.039  10.494  26.751  1.00  2.06           H  
ATOM    561 2HG2 VAL A  39      13.902  12.217  27.195  1.00  2.06           H  
ATOM    562 3HG2 VAL A  39      15.481  11.447  27.112  1.00  2.06           H  
ATOM    563  N   VAL A  40      13.431  12.995  31.216  1.00  2.02           N  
ATOM    564  CA  VAL A  40      12.813  13.176  32.538  1.00  2.02           C  
ATOM    565  C   VAL A  40      11.373  12.649  32.630  1.00  2.02           C  
ATOM    566  O   VAL A  40      10.577  13.143  33.427  1.00  2.02           O  
ATOM    567  CB  VAL A  40      12.795  14.655  32.954  1.00  2.02           C  
ATOM    568  CG1 VAL A  40      14.218  15.173  33.062  1.00  2.02           C  
ATOM    569  CG2 VAL A  40      11.973  15.454  31.998  1.00  2.02           C  
ATOM    570  H   VAL A  40      13.126  13.561  30.426  1.00  2.02           H  
ATOM    571  HA  VAL A  40      13.416  12.631  33.265  1.00  2.02           H  
ATOM    572  HB  VAL A  40      12.350  14.729  33.946  1.00  2.02           H  
ATOM    573 1HG1 VAL A  40      14.204  16.211  33.390  1.00  2.02           H  
ATOM    574 2HG1 VAL A  40      14.769  14.571  33.784  1.00  2.02           H  
ATOM    575 3HG1 VAL A  40      14.707  15.107  32.087  1.00  2.02           H  
ATOM    576 1HG2 VAL A  40      11.954  16.493  32.328  1.00  2.02           H  
ATOM    577 2HG2 VAL A  40      12.404  15.401  31.042  1.00  2.02           H  
ATOM    578 3HG2 VAL A  40      10.956  15.060  31.972  1.00  2.02           H  
ATOM    579  N   ASP A  41      11.052  11.660  31.807  1.00  1.89           N  
ATOM    580  CA  ASP A  41       9.759  10.967  31.806  1.00  1.89           C  
ATOM    581  C   ASP A  41       8.486  11.810  31.640  1.00  1.89           C  
ATOM    582  O   ASP A  41       7.559  11.692  32.440  1.00  1.89           O  
ATOM    583  CB  ASP A  41       9.618  10.122  33.073  1.00  1.89           C  
ATOM    584  CG  ASP A  41      10.646   8.990  33.145  1.00  1.89           C  
ATOM    585  OD1 ASP A  41      10.915   8.388  32.129  1.00  1.89           O  
ATOM    586  OD2 ASP A  41      11.148   8.738  34.214  1.00  1.89           O  
ATOM    587  H   ASP A  41      11.770  11.344  31.180  1.00  1.89           H  
ATOM    588  HA  ASP A  41       9.782  10.271  30.966  1.00  1.89           H  
ATOM    589 1HB  ASP A  41       9.722  10.754  33.955  1.00  1.89           H  
ATOM    590 2HB  ASP A  41       8.619   9.687  33.104  1.00  1.89           H  
ATOM    591  N   GLY A  42       8.421  12.635  30.592  1.00  1.70           N  
ATOM    592  CA  GLY A  42       7.208  13.421  30.344  1.00  1.70           C  
ATOM    593  C   GLY A  42       7.387  14.869  29.871  1.00  1.70           C  
ATOM    594  O   GLY A  42       6.400  15.516  29.524  1.00  1.70           O  
ATOM    595  H   GLY A  42       9.203  12.692  29.964  1.00  1.70           H  
ATOM    596 1HA  GLY A  42       6.607  12.890  29.605  1.00  1.70           H  
ATOM    597 2HA  GLY A  42       6.611  13.431  31.254  1.00  1.70           H  
ATOM    598  N   THR A  43       8.611  15.381  29.832  1.00  1.48           N  
ATOM    599  CA  THR A  43       8.817  16.751  29.342  1.00  1.48           C  
ATOM    600  C   THR A  43       9.598  16.771  28.044  1.00  1.48           C  
ATOM    601  O   THR A  43       9.203  17.407  27.073  1.00  1.48           O  
ATOM    602  CB  THR A  43       9.561  17.637  30.346  1.00  1.48           C  
ATOM    603  OG1 THR A  43       8.810  17.731  31.563  1.00  1.48           O  
ATOM    604  CG2 THR A  43       9.774  19.019  29.758  1.00  1.48           C  
ATOM    605  H   THR A  43       9.386  14.829  30.154  1.00  1.48           H  
ATOM    606  HA  THR A  43       7.845  17.205  29.149  1.00  1.48           H  
ATOM    607  HB  THR A  43      10.521  17.214  30.553  1.00  1.48           H  
ATOM    608  HG1 THR A  43       7.927  18.062  31.365  1.00  1.48           H  
ATOM    609 1HG2 THR A  43      10.312  19.640  30.471  1.00  1.48           H  
ATOM    610 2HG2 THR A  43      10.355  18.938  28.838  1.00  1.48           H  
ATOM    611 3HG2 THR A  43       8.809  19.472  29.536  1.00  1.48           H  
ATOM    612  N   ASN A  44      10.721  16.076  28.041  1.00  1.25           N  
ATOM    613  CA  ASN A  44      11.645  16.060  26.922  1.00  1.25           C  
ATOM    614  C   ASN A  44      11.601  14.761  26.134  1.00  1.25           C  
ATOM    615  O   ASN A  44      12.615  14.269  25.654  1.00  1.25           O  
ATOM    616  CB  ASN A  44      13.018  16.416  27.419  1.00  1.25           C  
ATOM    617  CG  ASN A  44      13.548  15.449  28.396  1.00  1.25           C  
ATOM    618  OD1 ASN A  44      12.801  14.581  28.881  1.00  1.25           O  
ATOM    619  ND2 ASN A  44      14.807  15.615  28.741  1.00  1.25           N  
ATOM    620  H   ASN A  44      10.964  15.565  28.870  1.00  1.25           H  
ATOM    621  HA  ASN A  44      11.337  16.835  26.227  1.00  1.25           H  
ATOM    622 1HB  ASN A  44      13.697  16.460  26.571  1.00  1.25           H  
ATOM    623 2HB  ASN A  44      12.998  17.405  27.875  1.00  1.25           H  
ATOM    624 1HD2 ASN A  44      15.283  15.011  29.411  1.00  1.25           H  
ATOM    625 2HD2 ASN A  44      15.336  16.345  28.324  1.00  1.25           H  
ATOM    626  N   THR A  45      10.412  14.201  26.035  1.00  1.05           N  
ATOM    627  CA  THR A  45      10.184  12.986  25.277  1.00  1.05           C  
ATOM    628  C   THR A  45       8.813  12.960  24.658  1.00  1.05           C  
ATOM    629  O   THR A  45       7.853  13.500  25.208  1.00  1.05           O  
ATOM    630  CB  THR A  45      10.333  11.738  26.149  1.00  1.05           C  
ATOM    631  OG1 THR A  45      10.114  10.557  25.338  1.00  1.05           O  
ATOM    632  CG2 THR A  45       9.349  11.782  27.299  1.00  1.05           C  
ATOM    633  H   THR A  45       9.626  14.663  26.470  1.00  1.05           H  
ATOM    634  HA  THR A  45      10.919  12.939  24.473  1.00  1.05           H  
ATOM    635  HB  THR A  45      11.346  11.704  26.542  1.00  1.05           H  
ATOM    636  HG1 THR A  45       9.157  10.524  25.018  1.00  1.05           H  
ATOM    637 1HG2 THR A  45       9.470  10.894  27.921  1.00  1.05           H  
ATOM    638 2HG2 THR A  45       9.538  12.673  27.892  1.00  1.05           H  
ATOM    639 3HG2 THR A  45       8.332  11.815  26.902  1.00  1.05           H  
ATOM    640  N   GLY A  46       8.722  12.303  23.521  1.00  0.90           N  
ATOM    641  CA  GLY A  46       7.444  12.069  22.892  1.00  0.90           C  
ATOM    642  C   GLY A  46       6.966  10.720  23.371  1.00  0.90           C  
ATOM    643  O   GLY A  46       7.549  10.151  24.309  1.00  0.90           O  
ATOM    644  H   GLY A  46       9.558  11.916  23.106  1.00  0.90           H  
ATOM    645 1HA  GLY A  46       6.730  12.844  23.163  1.00  0.90           H  
ATOM    646 2HA  GLY A  46       7.550  12.066  21.809  1.00  0.90           H  
ATOM    647  N   GLY A  47       5.973  10.176  22.683  1.00  0.79           N  
ATOM    648  CA  GLY A  47       5.423   8.881  23.050  1.00  0.79           C  
ATOM    649  C   GLY A  47       4.455   8.340  22.013  1.00  0.79           C  
ATOM    650  O   GLY A  47       4.139   8.992  21.017  1.00  0.79           O  
ATOM    651  H   GLY A  47       5.568  10.727  21.927  1.00  0.79           H  
ATOM    652 1HA  GLY A  47       6.237   8.171  23.190  1.00  0.79           H  
ATOM    653 2HA  GLY A  47       4.912   8.970  24.008  1.00  0.79           H  
ATOM    654  N   PHE A  48       3.964   7.139  22.272  1.00  0.74           N  
ATOM    655  CA  PHE A  48       3.095   6.443  21.333  1.00  0.74           C  
ATOM    656  C   PHE A  48       1.685   6.199  21.842  1.00  0.74           C  
ATOM    657  O   PHE A  48       1.369   6.433  23.014  1.00  0.74           O  
ATOM    658  CB  PHE A  48       3.748   5.126  20.928  1.00  0.74           C  
ATOM    659  CG  PHE A  48       5.054   5.324  20.234  1.00  0.74           C  
ATOM    660  CD1 PHE A  48       6.203   5.562  20.981  1.00  0.74           C  
ATOM    661  CD2 PHE A  48       5.165   5.230  18.857  1.00  0.74           C  
ATOM    662  CE1 PHE A  48       7.418   5.722  20.388  1.00  0.74           C  
ATOM    663  CE2 PHE A  48       6.400   5.384  18.258  1.00  0.74           C  
ATOM    664  CZ  PHE A  48       7.519   5.637  19.036  1.00  0.74           C  
ATOM    665  H   PHE A  48       4.241   6.665  23.123  1.00  0.74           H  
ATOM    666  HA  PHE A  48       3.016   7.057  20.445  1.00  0.74           H  
ATOM    667 1HB  PHE A  48       3.906   4.504  21.806  1.00  0.74           H  
ATOM    668 2HB  PHE A  48       3.085   4.577  20.260  1.00  0.74           H  
ATOM    669  HD1 PHE A  48       6.122   5.622  22.056  1.00  0.74           H  
ATOM    670  HD2 PHE A  48       4.273   5.028  18.257  1.00  0.74           H  
ATOM    671  HE1 PHE A  48       8.303   5.912  20.995  1.00  0.74           H  
ATOM    672  HE2 PHE A  48       6.497   5.315  17.186  1.00  0.74           H  
ATOM    673  HZ  PHE A  48       8.480   5.764  18.584  1.00  0.74           H  
ATOM    674  N   ASN A  49       0.845   5.773  20.909  1.00  0.71           N  
ATOM    675  CA  ASN A  49      -0.550   5.439  21.119  1.00  0.71           C  
ATOM    676  C   ASN A  49      -1.085   4.344  20.173  1.00  0.71           C  
ATOM    677  O   ASN A  49      -0.874   4.416  18.955  1.00  0.71           O  
ATOM    678  CB  ASN A  49      -1.429   6.647  20.972  1.00  0.71           C  
ATOM    679  CG  ASN A  49      -2.833   6.277  21.152  1.00  0.71           C  
ATOM    680  OD1 ASN A  49      -3.370   6.070  22.240  1.00  0.71           O  
ATOM    681  ND2 ASN A  49      -3.473   6.143  20.034  1.00  0.71           N  
ATOM    682  H   ASN A  49       1.213   5.721  19.964  1.00  0.71           H  
ATOM    683  HA  ASN A  49      -0.630   5.096  22.144  1.00  0.71           H  
ATOM    684 1HB  ASN A  49      -1.167   7.392  21.720  1.00  0.71           H  
ATOM    685 2HB  ASN A  49      -1.293   7.098  19.997  1.00  0.71           H  
ATOM    686 1HD2 ASN A  49      -4.447   5.926  20.029  1.00  0.71           H  
ATOM    687 2HD2 ASN A  49      -3.007   6.301  19.171  1.00  0.71           H  
ATOM    688  N   PRO A  50      -1.731   3.297  20.717  1.00  0.71           N  
ATOM    689  CA  PRO A  50      -1.932   2.954  22.123  1.00  0.71           C  
ATOM    690  C   PRO A  50      -0.673   2.430  22.787  1.00  0.71           C  
ATOM    691  O   PRO A  50       0.059   1.644  22.197  1.00  0.71           O  
ATOM    692  CB  PRO A  50      -3.008   1.870  22.040  1.00  0.71           C  
ATOM    693  CG  PRO A  50      -2.817   1.242  20.679  1.00  0.71           C  
ATOM    694  CD  PRO A  50      -2.383   2.377  19.782  1.00  0.71           C  
ATOM    695  HA  PRO A  50      -2.334   3.809  22.675  1.00  0.71           H  
ATOM    696 1HB  PRO A  50      -2.878   1.156  22.868  1.00  0.71           H  
ATOM    697 2HB  PRO A  50      -4.000   2.327  22.165  1.00  0.71           H  
ATOM    698 1HG  PRO A  50      -2.060   0.443  20.738  1.00  0.71           H  
ATOM    699 2HG  PRO A  50      -3.752   0.770  20.345  1.00  0.71           H  
ATOM    700 1HD  PRO A  50      -1.676   2.017  19.037  1.00  0.71           H  
ATOM    701 2HD  PRO A  50      -3.256   2.868  19.315  1.00  0.71           H  
ATOM    702  N   GLY A  51      -0.500   2.772  24.049  1.00  0.71           N  
ATOM    703  CA  GLY A  51       0.626   2.281  24.841  1.00  0.71           C  
ATOM    704  C   GLY A  51       1.865   3.157  24.604  1.00  0.71           C  
ATOM    705  O   GLY A  51       1.964   3.805  23.574  1.00  0.71           O  
ATOM    706  H   GLY A  51      -1.166   3.431  24.464  1.00  0.71           H  
ATOM    707 1HA  GLY A  51       0.339   2.292  25.890  1.00  0.71           H  
ATOM    708 2HA  GLY A  51       0.839   1.250  24.563  1.00  0.71           H  
ATOM    709  N   PRO A  52       2.854   3.129  25.510  1.00  0.71           N  
ATOM    710  CA  PRO A  52       4.056   3.960  25.505  1.00  0.71           C  
ATOM    711  C   PRO A  52       5.135   3.762  24.432  1.00  0.71           C  
ATOM    712  O   PRO A  52       5.918   4.690  24.221  1.00  0.71           O  
ATOM    713  CB  PRO A  52       4.664   3.624  26.875  1.00  0.71           C  
ATOM    714  CG  PRO A  52       4.147   2.242  27.212  1.00  0.71           C  
ATOM    715  CD  PRO A  52       2.762   2.194  26.640  1.00  0.71           C  
ATOM    716  HA  PRO A  52       3.730   5.011  25.498  1.00  0.71           H  
ATOM    717 1HB  PRO A  52       5.762   3.654  26.805  1.00  0.71           H  
ATOM    718 2HB  PRO A  52       4.372   4.382  27.614  1.00  0.71           H  
ATOM    719 1HG  PRO A  52       4.804   1.479  26.781  1.00  0.71           H  
ATOM    720 2HG  PRO A  52       4.162   2.091  28.302  1.00  0.71           H  
ATOM    721 1HD  PRO A  52       2.536   1.175  26.297  1.00  0.71           H  
ATOM    722 2HD  PRO A  52       2.043   2.559  27.389  1.00  0.71           H  
ATOM    723  N   PHE A  53       5.212   2.596  23.764  1.00  0.70           N  
ATOM    724  CA  PHE A  53       6.326   2.407  22.813  1.00  0.70           C  
ATOM    725  C   PHE A  53       5.936   2.059  21.381  1.00  0.70           C  
ATOM    726  O   PHE A  53       6.492   2.618  20.445  1.00  0.70           O  
ATOM    727  CB  PHE A  53       7.300   1.376  23.361  1.00  0.70           C  
ATOM    728  CG  PHE A  53       7.873   1.829  24.677  1.00  0.70           C  
ATOM    729  CD1 PHE A  53       7.578   1.167  25.854  1.00  0.70           C  
ATOM    730  CD2 PHE A  53       8.667   2.962  24.737  1.00  0.70           C  
ATOM    731  CE1 PHE A  53       8.075   1.622  27.062  1.00  0.70           C  
ATOM    732  CE2 PHE A  53       9.161   3.421  25.933  1.00  0.70           C  
ATOM    733  CZ  PHE A  53       8.866   2.751  27.100  1.00  0.70           C  
ATOM    734  H   PHE A  53       4.538   1.864  23.921  1.00  0.70           H  
ATOM    735  HA  PHE A  53       6.877   3.343  22.761  1.00  0.70           H  
ATOM    736 1HB  PHE A  53       6.796   0.423  23.504  1.00  0.70           H  
ATOM    737 2HB  PHE A  53       8.119   1.222  22.654  1.00  0.70           H  
ATOM    738  HD1 PHE A  53       6.945   0.281  25.823  1.00  0.70           H  
ATOM    739  HD2 PHE A  53       8.887   3.500  23.818  1.00  0.70           H  
ATOM    740  HE1 PHE A  53       7.838   1.091  27.984  1.00  0.70           H  
ATOM    741  HE2 PHE A  53       9.782   4.316  25.959  1.00  0.70           H  
ATOM    742  HZ  PHE A  53       9.255   3.113  28.048  1.00  0.70           H  
ATOM    743  N   ASP A  54       5.010   1.138  21.186  1.00  0.68           N  
ATOM    744  CA  ASP A  54       4.569   0.857  19.824  1.00  0.68           C  
ATOM    745  C   ASP A  54       3.189   1.457  19.694  1.00  0.68           C  
ATOM    746  O   ASP A  54       2.567   1.735  20.710  1.00  0.68           O  
ATOM    747  CB  ASP A  54       4.559  -0.637  19.477  1.00  0.68           C  
ATOM    748  CG  ASP A  54       5.968  -1.280  19.465  1.00  0.68           C  
ATOM    749  OD1 ASP A  54       6.941  -0.552  19.505  1.00  0.68           O  
ATOM    750  OD2 ASP A  54       6.052  -2.471  19.273  1.00  0.68           O  
ATOM    751  H   ASP A  54       4.575   0.669  21.965  1.00  0.68           H  
ATOM    752  HA  ASP A  54       5.219   1.367  19.111  1.00  0.68           H  
ATOM    753 1HB  ASP A  54       3.928  -1.169  20.186  1.00  0.68           H  
ATOM    754 2HB  ASP A  54       4.117  -0.765  18.484  1.00  0.68           H  
ATOM    755  N   GLY A  55       2.697   1.646  18.479  1.00  0.65           N  
ATOM    756  CA  GLY A  55       1.339   2.157  18.342  1.00  0.65           C  
ATOM    757  C   GLY A  55       0.992   2.564  16.916  1.00  0.65           C  
ATOM    758  O   GLY A  55       1.780   2.375  15.993  1.00  0.65           O  
ATOM    759  H   GLY A  55       3.267   1.440  17.660  1.00  0.65           H  
ATOM    760 1HA  GLY A  55       0.637   1.399  18.687  1.00  0.65           H  
ATOM    761 2HA  GLY A  55       1.222   3.011  19.005  1.00  0.65           H  
ATOM    762  N   THR A  56      -0.201   3.119  16.738  1.00  0.63           N  
ATOM    763  CA  THR A  56      -0.658   3.555  15.425  1.00  0.63           C  
ATOM    764  C   THR A  56      -0.356   5.033  15.259  1.00  0.63           C  
ATOM    765  O   THR A  56      -0.616   5.633  14.212  1.00  0.63           O  
ATOM    766  CB  THR A  56      -2.153   3.302  15.223  1.00  0.63           C  
ATOM    767  OG1 THR A  56      -2.901   4.028  16.200  1.00  0.63           O  
ATOM    768  CG2 THR A  56      -2.452   1.816  15.357  1.00  0.63           C  
ATOM    769  H   THR A  56      -0.790   3.279  17.547  1.00  0.63           H  
ATOM    770  HA  THR A  56      -0.120   2.997  14.666  1.00  0.63           H  
ATOM    771  HB  THR A  56      -2.439   3.645  14.231  1.00  0.63           H  
ATOM    772  HG1 THR A  56      -2.450   4.860  16.384  1.00  0.63           H  
ATOM    773 1HG2 THR A  56      -3.518   1.644  15.207  1.00  0.63           H  
ATOM    774 2HG2 THR A  56      -1.883   1.264  14.604  1.00  0.63           H  
ATOM    775 3HG2 THR A  56      -2.166   1.476  16.351  1.00  0.63           H  
ATOM    776  N   GLN A  57       0.145   5.622  16.340  1.00  0.62           N  
ATOM    777  CA  GLN A  57       0.481   7.027  16.373  1.00  0.62           C  
ATOM    778  C   GLN A  57       1.646   7.369  17.308  1.00  0.62           C  
ATOM    779  O   GLN A  57       1.761   6.840  18.419  1.00  0.62           O  
ATOM    780  CB  GLN A  57      -0.750   7.809  16.787  1.00  0.62           C  
ATOM    781  CG  GLN A  57      -0.592   9.220  16.835  1.00  0.62           C  
ATOM    782  CD  GLN A  57      -1.810   9.781  17.292  1.00  0.62           C  
ATOM    783  OE1 GLN A  57      -2.090   9.550  18.471  1.00  0.62           O  
ATOM    784  NE2 GLN A  57      -2.554  10.473  16.472  1.00  0.62           N  
ATOM    785  H   GLN A  57       0.247   5.071  17.184  1.00  0.62           H  
ATOM    786  HA  GLN A  57       0.763   7.324  15.368  1.00  0.62           H  
ATOM    787 1HB  GLN A  57      -1.548   7.616  16.065  1.00  0.62           H  
ATOM    788 2HB  GLN A  57      -1.093   7.465  17.750  1.00  0.62           H  
ATOM    789 1HG  GLN A  57       0.183   9.487  17.547  1.00  0.62           H  
ATOM    790 2HG  GLN A  57      -0.351   9.609  15.850  1.00  0.62           H  
ATOM    791 1HE2 GLN A  57      -3.392  10.928  16.815  1.00  0.62           H  
ATOM    792 2HE2 GLN A  57      -2.277  10.534  15.474  1.00  0.62           H  
ATOM    793  N   TYR A  58       2.502   8.278  16.840  1.00  0.64           N  
ATOM    794  CA  TYR A  58       3.602   8.857  17.610  1.00  0.64           C  
ATOM    795  C   TYR A  58       3.419  10.356  17.754  1.00  0.64           C  
ATOM    796  O   TYR A  58       3.007  11.038  16.816  1.00  0.64           O  
ATOM    797  CB  TYR A  58       4.962   8.607  16.980  1.00  0.64           C  
ATOM    798  CG  TYR A  58       6.086   9.341  17.699  1.00  0.64           C  
ATOM    799  CD1 TYR A  58       6.528   8.867  18.898  1.00  0.64           C  
ATOM    800  CD2 TYR A  58       6.664  10.487  17.157  1.00  0.64           C  
ATOM    801  CE1 TYR A  58       7.533   9.485  19.577  1.00  0.64           C  
ATOM    802  CE2 TYR A  58       7.685  11.127  17.852  1.00  0.64           C  
ATOM    803  CZ  TYR A  58       8.112  10.613  19.059  1.00  0.64           C  
ATOM    804  OH  TYR A  58       9.114  11.218  19.752  1.00  0.64           O  
ATOM    805  H   TYR A  58       2.351   8.610  15.888  1.00  0.64           H  
ATOM    806  HA  TYR A  58       3.599   8.427  18.608  1.00  0.64           H  
ATOM    807 1HB  TYR A  58       5.178   7.554  16.988  1.00  0.64           H  
ATOM    808 2HB  TYR A  58       4.949   8.935  15.946  1.00  0.64           H  
ATOM    809  HD1 TYR A  58       6.064   7.995  19.316  1.00  0.64           H  
ATOM    810  HD2 TYR A  58       6.317  10.880  16.201  1.00  0.64           H  
ATOM    811  HE1 TYR A  58       7.862   9.083  20.535  1.00  0.64           H  
ATOM    812  HE2 TYR A  58       8.149  12.028  17.446  1.00  0.64           H  
ATOM    813  HH  TYR A  58       9.470  11.938  19.225  1.00  0.64           H  
ATOM    814  N   ALA A  59       3.724  10.900  18.918  1.00  0.67           N  
ATOM    815  CA  ALA A  59       3.626  12.344  19.027  1.00  0.67           C  
ATOM    816  C   ALA A  59       4.654  12.943  19.957  1.00  0.67           C  
ATOM    817  O   ALA A  59       5.128  12.313  20.907  1.00  0.67           O  
ATOM    818  CB  ALA A  59       2.262  12.727  19.505  1.00  0.67           C  
ATOM    819  H   ALA A  59       4.019  10.316  19.699  1.00  0.67           H  
ATOM    820  HA  ALA A  59       3.797  12.763  18.042  1.00  0.67           H  
ATOM    821 1HB  ALA A  59       2.201  13.792  19.547  1.00  0.67           H  
ATOM    822 2HB  ALA A  59       1.509  12.338  18.824  1.00  0.67           H  
ATOM    823 3HB  ALA A  59       2.119  12.313  20.487  1.00  0.67           H  
ATOM    824  N   ILE A  60       4.999  14.196  19.675  1.00  0.73           N  
ATOM    825  CA  ILE A  60       5.942  14.916  20.510  1.00  0.73           C  
ATOM    826  C   ILE A  60       5.676  16.418  20.592  1.00  0.73           C  
ATOM    827  O   ILE A  60       5.254  17.061  19.626  1.00  0.73           O  
ATOM    828  CB  ILE A  60       7.364  14.679  19.989  1.00  0.73           C  
ATOM    829  CG1 ILE A  60       8.392  15.224  20.962  1.00  0.73           C  
ATOM    830  CG2 ILE A  60       7.503  15.321  18.636  1.00  0.73           C  
ATOM    831  CD1 ILE A  60       9.733  14.736  20.678  1.00  0.73           C  
ATOM    832  H   ILE A  60       4.593  14.641  18.852  1.00  0.73           H  
ATOM    833  HA  ILE A  60       5.873  14.517  21.519  1.00  0.73           H  
ATOM    834  HB  ILE A  60       7.540  13.611  19.894  1.00  0.73           H  
ATOM    835 1HG1 ILE A  60       8.418  16.311  20.914  1.00  0.73           H  
ATOM    836 2HG1 ILE A  60       8.121  14.923  21.973  1.00  0.73           H  
ATOM    837 1HG2 ILE A  60       8.497  15.148  18.240  1.00  0.73           H  
ATOM    838 2HG2 ILE A  60       6.763  14.887  17.972  1.00  0.73           H  
ATOM    839 3HG2 ILE A  60       7.332  16.394  18.727  1.00  0.73           H  
ATOM    840 1HD1 ILE A  60      10.408  15.124  21.377  1.00  0.73           H  
ATOM    841 2HD1 ILE A  60       9.738  13.658  20.735  1.00  0.73           H  
ATOM    842 3HD1 ILE A  60      10.018  15.067  19.698  1.00  0.73           H  
ATOM    843  N   LYS A  61       5.956  16.980  21.761  1.00  0.78           N  
ATOM    844  CA  LYS A  61       5.884  18.420  21.966  1.00  0.78           C  
ATOM    845  C   LYS A  61       7.297  18.957  22.132  1.00  0.78           C  
ATOM    846  O   LYS A  61       8.124  18.351  22.814  1.00  0.78           O  
ATOM    847  CB  LYS A  61       5.053  18.782  23.196  1.00  0.78           C  
ATOM    848  CG  LYS A  61       4.883  20.303  23.429  1.00  0.78           C  
ATOM    849  CD  LYS A  61       4.141  20.573  24.720  1.00  0.78           C  
ATOM    850  CE  LYS A  61       3.862  22.069  24.941  1.00  0.78           C  
ATOM    851  NZ  LYS A  61       5.120  22.931  25.189  1.00  0.78           N  
ATOM    852  H   LYS A  61       6.265  16.393  22.524  1.00  0.78           H  
ATOM    853  HA  LYS A  61       5.444  18.893  21.089  1.00  0.78           H  
ATOM    854 1HB  LYS A  61       4.058  18.349  23.101  1.00  0.78           H  
ATOM    855 2HB  LYS A  61       5.517  18.359  24.087  1.00  0.78           H  
ATOM    856 1HG  LYS A  61       5.853  20.784  23.498  1.00  0.78           H  
ATOM    857 2HG  LYS A  61       4.339  20.752  22.589  1.00  0.78           H  
ATOM    858 1HD  LYS A  61       3.191  20.036  24.707  1.00  0.78           H  
ATOM    859 2HD  LYS A  61       4.737  20.204  25.555  1.00  0.78           H  
ATOM    860 1HE  LYS A  61       3.336  22.454  24.068  1.00  0.78           H  
ATOM    861 2HE  LYS A  61       3.210  22.163  25.807  1.00  0.78           H  
ATOM    862 1HZ  LYS A  61       4.779  23.903  25.328  1.00  0.78           H  
ATOM    863 2HZ  LYS A  61       5.604  22.619  26.010  1.00  0.78           H  
ATOM    864 3HZ  LYS A  61       5.807  22.951  24.372  1.00  0.78           H  
ATOM    865  N   SER A  62       7.564  20.084  21.508  1.00  0.83           N  
ATOM    866  CA  SER A  62       8.840  20.769  21.614  1.00  0.83           C  
ATOM    867  C   SER A  62       9.133  21.230  23.029  1.00  0.83           C  
ATOM    868  O   SER A  62       8.222  21.593  23.770  1.00  0.83           O  
ATOM    869  CB  SER A  62       8.833  21.965  20.723  1.00  0.83           C  
ATOM    870  OG  SER A  62      10.019  22.710  20.840  1.00  0.83           O  
ATOM    871  H   SER A  62       6.833  20.517  20.935  1.00  0.83           H  
ATOM    872  HA  SER A  62       9.628  20.086  21.296  1.00  0.83           H  
ATOM    873 1HB  SER A  62       8.686  21.642  19.720  1.00  0.83           H  
ATOM    874 2HB  SER A  62       7.979  22.599  20.973  1.00  0.83           H  
ATOM    875  HG  SER A  62      10.016  23.313  20.060  1.00  0.83           H  
ATOM    876  N   THR A  63      10.403  21.232  23.411  1.00  0.85           N  
ATOM    877  CA  THR A  63      10.773  21.773  24.714  1.00  0.85           C  
ATOM    878  C   THR A  63      11.172  23.250  24.584  1.00  0.85           C  
ATOM    879  O   THR A  63      11.498  23.907  25.572  1.00  0.85           O  
ATOM    880  CB  THR A  63      11.919  20.971  25.348  1.00  0.85           C  
ATOM    881  OG1 THR A  63      13.072  21.044  24.511  1.00  0.85           O  
ATOM    882  CG2 THR A  63      11.518  19.523  25.524  1.00  0.85           C  
ATOM    883  H   THR A  63      11.114  20.888  22.781  1.00  0.85           H  
ATOM    884  HA  THR A  63       9.909  21.712  25.377  1.00  0.85           H  
ATOM    885  HB  THR A  63      12.161  21.395  26.323  1.00  0.85           H  
ATOM    886  HG1 THR A  63      13.403  21.949  24.500  1.00  0.85           H  
ATOM    887 1HG2 THR A  63      12.344  18.982  25.972  1.00  0.85           H  
ATOM    888 2HG2 THR A  63      10.643  19.464  26.173  1.00  0.85           H  
ATOM    889 3HG2 THR A  63      11.276  19.087  24.567  1.00  0.85           H  
ATOM    890  N   ALA A  64      11.194  23.747  23.338  1.00  0.85           N  
ATOM    891  CA  ALA A  64      11.558  25.128  23.018  1.00  0.85           C  
ATOM    892  C   ALA A  64      10.324  26.024  22.890  1.00  0.85           C  
ATOM    893  O   ALA A  64      10.409  27.245  23.042  1.00  0.85           O  
ATOM    894  CB  ALA A  64      12.350  25.172  21.718  1.00  0.85           C  
ATOM    895  H   ALA A  64      10.897  23.157  22.566  1.00  0.85           H  
ATOM    896  HA  ALA A  64      12.175  25.515  23.830  1.00  0.85           H  
ATOM    897 1HB  ALA A  64      12.637  26.201  21.501  1.00  0.85           H  
ATOM    898 2HB  ALA A  64      13.240  24.560  21.820  1.00  0.85           H  
ATOM    899 3HB  ALA A  64      11.734  24.790  20.901  1.00  0.85           H  
ATOM    900  N   SER A  65       9.191  25.412  22.565  1.00  0.81           N  
ATOM    901  CA  SER A  65       7.950  26.129  22.286  1.00  0.81           C  
ATOM    902  C   SER A  65       6.764  25.200  22.502  1.00  0.81           C  
ATOM    903  O   SER A  65       6.900  24.090  23.033  1.00  0.81           O  
ATOM    904  CB  SER A  65       7.892  26.660  20.856  1.00  0.81           C  
ATOM    905  OG  SER A  65       7.690  25.621  19.932  1.00  0.81           O  
ATOM    906  H   SER A  65       9.198  24.406  22.484  1.00  0.81           H  
ATOM    907  HA  SER A  65       7.862  26.967  22.980  1.00  0.81           H  
ATOM    908 1HB  SER A  65       7.088  27.385  20.772  1.00  0.81           H  
ATOM    909 2HB  SER A  65       8.821  27.180  20.619  1.00  0.81           H  
ATOM    910  HG  SER A  65       8.592  25.287  19.667  1.00  0.81           H  
ATOM    911  N   ASP A  66       5.581  25.670  22.141  1.00  0.76           N  
ATOM    912  CA  ASP A  66       4.415  24.822  22.266  1.00  0.76           C  
ATOM    913  C   ASP A  66       4.168  23.995  21.005  1.00  0.76           C  
ATOM    914  O   ASP A  66       3.298  23.128  20.989  1.00  0.76           O  
ATOM    915  CB  ASP A  66       3.199  25.650  22.658  1.00  0.76           C  
ATOM    916  CG  ASP A  66       3.356  26.229  24.086  1.00  0.76           C  
ATOM    917  OD1 ASP A  66       3.876  25.526  24.969  1.00  0.76           O  
ATOM    918  OD2 ASP A  66       2.985  27.359  24.283  1.00  0.76           O  
ATOM    919  H   ASP A  66       5.494  26.593  21.743  1.00  0.76           H  
ATOM    920  HA  ASP A  66       4.593  24.127  23.053  1.00  0.76           H  
ATOM    921 1HB  ASP A  66       3.061  26.465  21.946  1.00  0.76           H  
ATOM    922 2HB  ASP A  66       2.300  25.025  22.616  1.00  0.76           H  
ATOM    923  N   ALA A  67       4.991  24.201  19.976  1.00  0.70           N  
ATOM    924  CA  ALA A  67       4.783  23.504  18.720  1.00  0.70           C  
ATOM    925  C   ALA A  67       4.850  22.012  18.921  1.00  0.70           C  
ATOM    926  O   ALA A  67       5.623  21.501  19.746  1.00  0.70           O  
ATOM    927  CB  ALA A  67       5.797  23.930  17.695  1.00  0.70           C  
ATOM    928  H   ALA A  67       5.770  24.855  20.043  1.00  0.70           H  
ATOM    929  HA  ALA A  67       3.786  23.749  18.355  1.00  0.70           H  
ATOM    930 1HB  ALA A  67       5.615  23.420  16.771  1.00  0.70           H  
ATOM    931 2HB  ALA A  67       5.711  25.003  17.538  1.00  0.70           H  
ATOM    932 3HB  ALA A  67       6.798  23.688  18.050  1.00  0.70           H  
ATOM    933  N   ALA A  68       4.062  21.315  18.125  1.00  0.65           N  
ATOM    934  CA  ALA A  68       3.969  19.882  18.227  1.00  0.65           C  
ATOM    935  C   ALA A  68       3.870  19.166  16.895  1.00  0.65           C  
ATOM    936  O   ALA A  68       3.458  19.714  15.864  1.00  0.65           O  
ATOM    937  CB  ALA A  68       2.761  19.541  19.042  1.00  0.65           C  
ATOM    938  H   ALA A  68       3.461  21.814  17.475  1.00  0.65           H  
ATOM    939  HA  ALA A  68       4.865  19.517  18.727  1.00  0.65           H  
ATOM    940 1HB  ALA A  68       2.727  18.479  19.129  1.00  0.65           H  
ATOM    941 2HB  ALA A  68       2.843  20.001  20.029  1.00  0.65           H  
ATOM    942 3HB  ALA A  68       1.878  19.906  18.551  1.00  0.65           H  
ATOM    943  N   PHE A  69       4.258  17.900  16.955  1.00  0.61           N  
ATOM    944  CA  PHE A  69       4.247  16.995  15.825  1.00  0.61           C  
ATOM    945  C   PHE A  69       3.580  15.665  16.122  1.00  0.61           C  
ATOM    946  O   PHE A  69       3.826  15.037  17.159  1.00  0.61           O  
ATOM    947  CB  PHE A  69       5.687  16.758  15.381  1.00  0.61           C  
ATOM    948  CG  PHE A  69       5.886  15.690  14.368  1.00  0.61           C  
ATOM    949  CD1 PHE A  69       5.660  15.917  13.046  1.00  0.61           C  
ATOM    950  CD2 PHE A  69       6.344  14.425  14.761  1.00  0.61           C  
ATOM    951  CE1 PHE A  69       5.884  14.924  12.139  1.00  0.61           C  
ATOM    952  CE2 PHE A  69       6.561  13.440  13.844  1.00  0.61           C  
ATOM    953  CZ  PHE A  69       6.335  13.691  12.526  1.00  0.61           C  
ATOM    954  H   PHE A  69       4.594  17.547  17.852  1.00  0.61           H  
ATOM    955  HA  PHE A  69       3.703  17.473  15.013  1.00  0.61           H  
ATOM    956 1HB  PHE A  69       6.077  17.669  14.966  1.00  0.61           H  
ATOM    957 2HB  PHE A  69       6.294  16.524  16.243  1.00  0.61           H  
ATOM    958  HD1 PHE A  69       5.313  16.894  12.718  1.00  0.61           H  
ATOM    959  HD2 PHE A  69       6.532  14.229  15.811  1.00  0.61           H  
ATOM    960  HE1 PHE A  69       5.733  15.128  11.107  1.00  0.61           H  
ATOM    961  HE2 PHE A  69       6.916  12.468  14.160  1.00  0.61           H  
ATOM    962  HZ  PHE A  69       6.519  12.919  11.782  1.00  0.61           H  
ATOM    963  N   VAL A  70       2.721  15.241  15.196  1.00  0.59           N  
ATOM    964  CA  VAL A  70       2.040  13.957  15.307  1.00  0.59           C  
ATOM    965  C   VAL A  70       2.243  13.130  14.024  1.00  0.59           C  
ATOM    966  O   VAL A  70       2.108  13.649  12.914  1.00  0.59           O  
ATOM    967  CB  VAL A  70       0.525  14.153  15.593  1.00  0.59           C  
ATOM    968  CG1 VAL A  70      -0.153  12.811  15.697  1.00  0.59           C  
ATOM    969  CG2 VAL A  70       0.325  14.920  16.881  1.00  0.59           C  
ATOM    970  H   VAL A  70       2.558  15.835  14.381  1.00  0.59           H  
ATOM    971  HA  VAL A  70       2.471  13.404  16.138  1.00  0.59           H  
ATOM    972  HB  VAL A  70       0.071  14.700  14.767  1.00  0.59           H  
ATOM    973 1HG1 VAL A  70      -1.214  12.955  15.891  1.00  0.59           H  
ATOM    974 2HG1 VAL A  70      -0.037  12.247  14.768  1.00  0.59           H  
ATOM    975 3HG1 VAL A  70       0.293  12.246  16.517  1.00  0.59           H  
ATOM    976 1HG2 VAL A  70      -0.741  15.050  17.074  1.00  0.59           H  
ATOM    977 2HG2 VAL A  70       0.766  14.364  17.686  1.00  0.59           H  
ATOM    978 3HG2 VAL A  70       0.799  15.886  16.807  1.00  0.59           H  
ATOM    979  N   ALA A  71       2.601  11.852  14.171  1.00  0.57           N  
ATOM    980  CA  ALA A  71       2.776  10.962  13.020  1.00  0.57           C  
ATOM    981  C   ALA A  71       1.900   9.717  13.147  1.00  0.57           C  
ATOM    982  O   ALA A  71       1.985   8.981  14.133  1.00  0.57           O  
ATOM    983  CB  ALA A  71       4.226  10.550  12.874  1.00  0.57           C  
ATOM    984  H   ALA A  71       2.726  11.487  15.108  1.00  0.57           H  
ATOM    985  HA  ALA A  71       2.470  11.496  12.128  1.00  0.57           H  
ATOM    986 1HB  ALA A  71       4.332   9.910  12.003  1.00  0.57           H  
ATOM    987 2HB  ALA A  71       4.829  11.417  12.752  1.00  0.57           H  
ATOM    988 3HB  ALA A  71       4.542  10.009  13.761  1.00  0.57           H  
ATOM    989  N   ASP A  72       1.060   9.485  12.141  1.00  0.57           N  
ATOM    990  CA  ASP A  72       0.145   8.348  12.117  1.00  0.57           C  
ATOM    991  C   ASP A  72       0.632   7.253  11.161  1.00  0.57           C  
ATOM    992  O   ASP A  72       0.985   7.538  10.006  1.00  0.57           O  
ATOM    993  CB  ASP A  72      -1.265   8.775  11.719  1.00  0.57           C  
ATOM    994  CG  ASP A  72      -1.985   9.716  12.722  1.00  0.57           C  
ATOM    995  OD1 ASP A  72      -1.552   9.839  13.839  1.00  0.57           O  
ATOM    996  OD2 ASP A  72      -2.972  10.293  12.344  1.00  0.57           O  
ATOM    997  H   ASP A  72       1.067  10.124  11.351  1.00  0.57           H  
ATOM    998  HA  ASP A  72       0.096   7.921  13.117  1.00  0.57           H  
ATOM    999 1HB  ASP A  72      -1.222   9.262  10.763  1.00  0.57           H  
ATOM   1000 2HB  ASP A  72      -1.876   7.882  11.594  1.00  0.57           H  
ATOM   1001  N   GLY A  73       0.629   6.013  11.644  1.00  0.58           N  
ATOM   1002  CA  GLY A  73       1.037   4.836  10.872  1.00  0.58           C  
ATOM   1003  C   GLY A  73       1.423   3.703  11.820  1.00  0.58           C  
ATOM   1004  O   GLY A  73       1.380   3.866  13.037  1.00  0.58           O  
ATOM   1005  H   GLY A  73       0.302   5.871  12.601  1.00  0.58           H  
ATOM   1006 1HA  GLY A  73       0.213   4.514  10.232  1.00  0.58           H  
ATOM   1007 2HA  GLY A  73       1.858   5.082  10.221  1.00  0.58           H  
ATOM   1008  N   ASN A  74       1.812   2.548  11.305  1.00  0.60           N  
ATOM   1009  CA  ASN A  74       2.090   1.457  12.231  1.00  0.60           C  
ATOM   1010  C   ASN A  74       3.499   1.563  12.742  1.00  0.60           C  
ATOM   1011  O   ASN A  74       4.425   1.023  12.144  1.00  0.60           O  
ATOM   1012  CB  ASN A  74       1.837   0.115  11.589  1.00  0.60           C  
ATOM   1013  CG  ASN A  74       0.359  -0.114  11.324  1.00  0.60           C  
ATOM   1014  OD1 ASN A  74      -0.489   0.190  12.170  1.00  0.60           O  
ATOM   1015  ND2 ASN A  74       0.043  -0.641  10.170  1.00  0.60           N  
ATOM   1016  H   ASN A  74       1.956   2.426  10.303  1.00  0.60           H  
ATOM   1017  HA  ASN A  74       1.431   1.550  13.095  1.00  0.60           H  
ATOM   1018 1HB  ASN A  74       2.381   0.055  10.644  1.00  0.60           H  
ATOM   1019 2HB  ASN A  74       2.212  -0.677  12.239  1.00  0.60           H  
ATOM   1020 1HD2 ASN A  74      -0.917  -0.815   9.945  1.00  0.60           H  
ATOM   1021 2HD2 ASN A  74       0.759  -0.876   9.513  1.00  0.60           H  
ATOM   1022  N   LEU A  75       3.654   2.295  13.827  1.00  0.64           N  
ATOM   1023  CA  LEU A  75       4.969   2.580  14.370  1.00  0.64           C  
ATOM   1024  C   LEU A  75       5.396   1.672  15.496  1.00  0.64           C  
ATOM   1025  O   LEU A  75       4.618   1.290  16.375  1.00  0.64           O  
ATOM   1026  CB  LEU A  75       5.042   4.038  14.820  1.00  0.64           C  
ATOM   1027  CG  LEU A  75       4.870   5.008  13.685  1.00  0.64           C  
ATOM   1028  CD1 LEU A  75       4.835   6.451  14.185  1.00  0.64           C  
ATOM   1029  CD2 LEU A  75       6.018   4.772  12.764  1.00  0.64           C  
ATOM   1030  H   LEU A  75       2.810   2.686  14.262  1.00  0.64           H  
ATOM   1031  HA  LEU A  75       5.690   2.454  13.566  1.00  0.64           H  
ATOM   1032 1HB  LEU A  75       4.261   4.224  15.559  1.00  0.64           H  
ATOM   1033 2HB  LEU A  75       6.013   4.207  15.270  1.00  0.64           H  
ATOM   1034  HG  LEU A  75       3.932   4.811  13.159  1.00  0.64           H  
ATOM   1035 1HD1 LEU A  75       4.722   7.131  13.342  1.00  0.64           H  
ATOM   1036 2HD1 LEU A  75       3.986   6.574  14.860  1.00  0.64           H  
ATOM   1037 3HD1 LEU A  75       5.758   6.677  14.709  1.00  0.64           H  
ATOM   1038 1HD2 LEU A  75       5.941   5.418  11.935  1.00  0.64           H  
ATOM   1039 2HD2 LEU A  75       6.946   4.962  13.298  1.00  0.64           H  
ATOM   1040 3HD2 LEU A  75       6.008   3.738  12.413  1.00  0.64           H  
ATOM   1041  N   HIS A  76       6.682   1.384  15.486  1.00  0.71           N  
ATOM   1042  CA  HIS A  76       7.313   0.589  16.512  1.00  0.71           C  
ATOM   1043  C   HIS A  76       8.561   1.291  17.009  1.00  0.71           C  
ATOM   1044  O   HIS A  76       9.224   2.016  16.256  1.00  0.71           O  
ATOM   1045  CB  HIS A  76       7.691  -0.768  15.958  1.00  0.71           C  
ATOM   1046  CG  HIS A  76       6.563  -1.630  15.514  1.00  0.71           C  
ATOM   1047  ND1 HIS A  76       5.883  -2.481  16.372  1.00  0.71           N  
ATOM   1048  CD2 HIS A  76       5.996  -1.785  14.296  1.00  0.71           C  
ATOM   1049  CE1 HIS A  76       4.948  -3.117  15.698  1.00  0.71           C  
ATOM   1050  NE2 HIS A  76       4.993  -2.716  14.433  1.00  0.71           N  
ATOM   1051  H   HIS A  76       7.241   1.702  14.698  1.00  0.71           H  
ATOM   1052  HA  HIS A  76       6.640   0.458  17.350  1.00  0.71           H  
ATOM   1053 1HB  HIS A  76       8.289  -0.584  15.090  1.00  0.71           H  
ATOM   1054 2HB  HIS A  76       8.287  -1.312  16.690  1.00  0.71           H  
ATOM   1055  HD1 HIS A  76       6.050  -2.612  17.386  1.00  0.71           H  
ATOM   1056  HD2 HIS A  76       6.197  -1.329  13.325  1.00  0.71           H  
ATOM   1057  HE1 HIS A  76       4.302  -3.833  16.202  1.00  0.71           H  
ATOM   1058  N   TYR A  77       8.907   1.060  18.267  1.00  0.81           N  
ATOM   1059  CA  TYR A  77      10.087   1.701  18.838  1.00  0.81           C  
ATOM   1060  C   TYR A  77      10.993   0.716  19.537  1.00  0.81           C  
ATOM   1061  O   TYR A  77      10.580  -0.020  20.437  1.00  0.81           O  
ATOM   1062  CB  TYR A  77       9.641   2.790  19.801  1.00  0.81           C  
ATOM   1063  CG  TYR A  77      10.695   3.646  20.466  1.00  0.81           C  
ATOM   1064  CD1 TYR A  77      11.324   4.637  19.743  1.00  0.81           C  
ATOM   1065  CD2 TYR A  77      10.986   3.481  21.810  1.00  0.81           C  
ATOM   1066  CE1 TYR A  77      12.233   5.472  20.351  1.00  0.81           C  
ATOM   1067  CE2 TYR A  77      11.895   4.322  22.417  1.00  0.81           C  
ATOM   1068  CZ  TYR A  77      12.508   5.312  21.703  1.00  0.81           C  
ATOM   1069  OH  TYR A  77      13.402   6.160  22.336  1.00  0.81           O  
ATOM   1070  H   TYR A  77       8.307   0.448  18.836  1.00  0.81           H  
ATOM   1071  HA  TYR A  77      10.651   2.157  18.034  1.00  0.81           H  
ATOM   1072 1HB  TYR A  77       8.983   3.432  19.266  1.00  0.81           H  
ATOM   1073 2HB  TYR A  77       9.051   2.332  20.589  1.00  0.81           H  
ATOM   1074  HD1 TYR A  77      11.093   4.760  18.696  1.00  0.81           H  
ATOM   1075  HD2 TYR A  77      10.489   2.702  22.385  1.00  0.81           H  
ATOM   1076  HE1 TYR A  77      12.723   6.258  19.776  1.00  0.81           H  
ATOM   1077  HE2 TYR A  77      12.122   4.217  23.461  1.00  0.81           H  
ATOM   1078  HH  TYR A  77      13.688   6.843  21.718  1.00  0.81           H  
ATOM   1079  N   THR A  78      12.247   0.689  19.111  1.00  0.93           N  
ATOM   1080  CA  THR A  78      13.189  -0.228  19.720  1.00  0.93           C  
ATOM   1081  C   THR A  78      13.731   0.503  20.933  1.00  0.93           C  
ATOM   1082  O   THR A  78      14.279   1.597  20.797  1.00  0.93           O  
ATOM   1083  CB  THR A  78      14.320  -0.611  18.757  1.00  0.93           C  
ATOM   1084  OG1 THR A  78      13.768  -1.208  17.577  1.00  0.93           O  
ATOM   1085  CG2 THR A  78      15.232  -1.616  19.419  1.00  0.93           C  
ATOM   1086  H   THR A  78      12.538   1.343  18.382  1.00  0.93           H  
ATOM   1087  HA  THR A  78      12.671  -1.128  20.048  1.00  0.93           H  
ATOM   1088  HB  THR A  78      14.882   0.275  18.486  1.00  0.93           H  
ATOM   1089  HG1 THR A  78      13.379  -0.513  17.031  1.00  0.93           H  
ATOM   1090 1HG2 THR A  78      16.036  -1.886  18.735  1.00  0.93           H  
ATOM   1091 2HG2 THR A  78      15.647  -1.189  20.314  1.00  0.93           H  
ATOM   1092 3HG2 THR A  78      14.669  -2.505  19.683  1.00  0.93           H  
ATOM   1093  N   LEU A  79      13.553  -0.080  22.117  1.00  1.05           N  
ATOM   1094  CA  LEU A  79      13.902   0.599  23.364  1.00  1.05           C  
ATOM   1095  C   LEU A  79      15.217   0.161  24.030  1.00  1.05           C  
ATOM   1096  O   LEU A  79      16.108   0.983  24.216  1.00  1.05           O  
ATOM   1097  CB  LEU A  79      12.737   0.373  24.331  1.00  1.05           C  
ATOM   1098  CG  LEU A  79      12.815   1.008  25.672  1.00  1.05           C  
ATOM   1099  CD1 LEU A  79      12.832   2.472  25.539  1.00  1.05           C  
ATOM   1100  CD2 LEU A  79      11.630   0.555  26.473  1.00  1.05           C  
ATOM   1101  H   LEU A  79      13.113  -0.988  22.143  1.00  1.05           H  
ATOM   1102  HA  LEU A  79      13.974   1.667  23.155  1.00  1.05           H  
ATOM   1103 1HB  LEU A  79      11.826   0.744  23.854  1.00  1.05           H  
ATOM   1104 2HB  LEU A  79      12.619  -0.695  24.490  1.00  1.05           H  
ATOM   1105  HG  LEU A  79      13.728   0.724  26.149  1.00  1.05           H  
ATOM   1106 1HD1 LEU A  79      12.896   2.927  26.525  1.00  1.05           H  
ATOM   1107 2HD1 LEU A  79      13.689   2.768  24.941  1.00  1.05           H  
ATOM   1108 3HD1 LEU A  79      11.918   2.779  25.056  1.00  1.05           H  
ATOM   1109 1HD2 LEU A  79      11.655   1.010  27.461  1.00  1.05           H  
ATOM   1110 2HD2 LEU A  79      10.728   0.855  25.959  1.00  1.05           H  
ATOM   1111 3HD2 LEU A  79      11.647  -0.528  26.569  1.00  1.05           H  
ATOM   1112  N   PHE A  80      15.345  -1.119  24.395  1.00  1.13           N  
ATOM   1113  CA  PHE A  80      16.542  -1.574  25.121  1.00  1.13           C  
ATOM   1114  C   PHE A  80      17.329  -2.662  24.400  1.00  1.13           C  
ATOM   1115  O   PHE A  80      17.853  -3.583  25.026  1.00  1.13           O  
ATOM   1116  CB  PHE A  80      16.221  -2.060  26.536  1.00  1.13           C  
ATOM   1117  CG  PHE A  80      15.632  -1.014  27.448  1.00  1.13           C  
ATOM   1118  CD1 PHE A  80      14.407  -1.208  28.065  1.00  1.13           C  
ATOM   1119  CD2 PHE A  80      16.291   0.189  27.656  1.00  1.13           C  
ATOM   1120  CE1 PHE A  80      13.872  -0.233  28.891  1.00  1.13           C  
ATOM   1121  CE2 PHE A  80      15.754   1.166  28.466  1.00  1.13           C  
ATOM   1122  CZ  PHE A  80      14.545   0.953  29.089  1.00  1.13           C  
ATOM   1123  H   PHE A  80      14.606  -1.776  24.202  1.00  1.13           H  
ATOM   1124  HA  PHE A  80      17.209  -0.718  25.229  1.00  1.13           H  
ATOM   1125 1HB  PHE A  80      15.519  -2.891  26.479  1.00  1.13           H  
ATOM   1126 2HB  PHE A  80      17.131  -2.438  26.999  1.00  1.13           H  
ATOM   1127  HD1 PHE A  80      13.869  -2.142  27.903  1.00  1.13           H  
ATOM   1128  HD2 PHE A  80      17.248   0.363  27.160  1.00  1.13           H  
ATOM   1129  HE1 PHE A  80      12.913  -0.400  29.377  1.00  1.13           H  
ATOM   1130  HE2 PHE A  80      16.287   2.106  28.614  1.00  1.13           H  
ATOM   1131  HZ  PHE A  80      14.119   1.723  29.731  1.00  1.13           H  
ATOM   1132  N   SER A  81      17.399  -2.556  23.089  1.00  1.16           N  
ATOM   1133  CA  SER A  81      18.112  -3.520  22.258  1.00  1.16           C  
ATOM   1134  C   SER A  81      18.619  -2.850  21.007  1.00  1.16           C  
ATOM   1135  O   SER A  81      17.996  -1.936  20.501  1.00  1.16           O  
ATOM   1136  CB  SER A  81      17.202  -4.661  21.867  1.00  1.16           C  
ATOM   1137  OG  SER A  81      17.876  -5.577  21.044  1.00  1.16           O  
ATOM   1138  H   SER A  81      16.940  -1.771  22.655  1.00  1.16           H  
ATOM   1139  HA  SER A  81      18.964  -3.909  22.816  1.00  1.16           H  
ATOM   1140 1HB  SER A  81      16.845  -5.166  22.764  1.00  1.16           H  
ATOM   1141 2HB  SER A  81      16.334  -4.267  21.342  1.00  1.16           H  
ATOM   1142  HG  SER A  81      18.119  -5.085  20.236  1.00  1.16           H  
ATOM   1143  N   ASN A  82      19.753  -3.285  20.495  1.00  1.12           N  
ATOM   1144  CA  ASN A  82      20.244  -2.702  19.255  1.00  1.12           C  
ATOM   1145  C   ASN A  82      19.245  -2.996  18.147  1.00  1.12           C  
ATOM   1146  O   ASN A  82      18.778  -4.133  18.054  1.00  1.12           O  
ATOM   1147  CB  ASN A  82      21.615  -3.233  18.893  1.00  1.12           C  
ATOM   1148  CG  ASN A  82      22.218  -2.515  17.707  1.00  1.12           C  
ATOM   1149  OD1 ASN A  82      21.950  -2.852  16.548  1.00  1.12           O  
ATOM   1150  ND2 ASN A  82      23.030  -1.526  17.980  1.00  1.12           N  
ATOM   1151  H   ASN A  82      20.262  -4.031  20.951  1.00  1.12           H  
ATOM   1152  HA  ASN A  82      20.328  -1.635  19.386  1.00  1.12           H  
ATOM   1153 1HB  ASN A  82      22.283  -3.125  19.747  1.00  1.12           H  
ATOM   1154 2HB  ASN A  82      21.544  -4.297  18.663  1.00  1.12           H  
ATOM   1155 1HD2 ASN A  82      23.462  -1.015  17.236  1.00  1.12           H  
ATOM   1156 2HD2 ASN A  82      23.224  -1.285  18.931  1.00  1.12           H  
ATOM   1157  N   PRO A  83      18.854  -2.002  17.332  1.00  1.04           N  
ATOM   1158  CA  PRO A  83      19.118  -0.551  17.269  1.00  1.04           C  
ATOM   1159  C   PRO A  83      18.282   0.304  18.235  1.00  1.04           C  
ATOM   1160  O   PRO A  83      17.213   0.792  17.858  1.00  1.04           O  
ATOM   1161  CB  PRO A  83      18.772  -0.242  15.818  1.00  1.04           C  
ATOM   1162  CG  PRO A  83      17.697  -1.225  15.468  1.00  1.04           C  
ATOM   1163  CD  PRO A  83      18.015  -2.471  16.237  1.00  1.04           C  
ATOM   1164  HA  PRO A  83      20.189  -0.368  17.436  1.00  1.04           H  
ATOM   1165 1HB  PRO A  83      18.442   0.799  15.727  1.00  1.04           H  
ATOM   1166 2HB  PRO A  83      19.665  -0.354  15.187  1.00  1.04           H  
ATOM   1167 1HG  PRO A  83      16.698  -0.822  15.702  1.00  1.04           H  
ATOM   1168 2HG  PRO A  83      17.719  -1.408  14.391  1.00  1.04           H  
ATOM   1169 1HD  PRO A  83      17.094  -2.921  16.634  1.00  1.04           H  
ATOM   1170 2HD  PRO A  83      18.580  -3.180  15.614  1.00  1.04           H  
ATOM   1171  N   SER A  84      18.722   0.450  19.480  1.00  0.94           N  
ATOM   1172  CA  SER A  84      17.903   1.106  20.492  1.00  0.94           C  
ATOM   1173  C   SER A  84      17.600   2.555  20.205  1.00  0.94           C  
ATOM   1174  O   SER A  84      18.398   3.271  19.596  1.00  0.94           O  
ATOM   1175  CB  SER A  84      18.597   1.013  21.831  1.00  0.94           C  
ATOM   1176  OG  SER A  84      19.806   1.735  21.828  1.00  0.94           O  
ATOM   1177  H   SER A  84      19.610   0.068  19.755  1.00  0.94           H  
ATOM   1178  HA  SER A  84      16.956   0.580  20.555  1.00  0.94           H  
ATOM   1179 1HB  SER A  84      17.940   1.420  22.591  1.00  0.94           H  
ATOM   1180 2HB  SER A  84      18.784  -0.023  22.086  1.00  0.94           H  
ATOM   1181  HG  SER A  84      20.062   1.820  22.750  1.00  0.94           H  
ATOM   1182  N   HIS A  85      16.464   2.990  20.740  1.00  0.84           N  
ATOM   1183  CA  HIS A  85      15.938   4.337  20.648  1.00  0.84           C  
ATOM   1184  C   HIS A  85      15.700   4.786  19.219  1.00  0.84           C  
ATOM   1185  O   HIS A  85      16.005   5.924  18.846  1.00  0.84           O  
ATOM   1186  CB  HIS A  85      16.812   5.298  21.426  1.00  0.84           C  
ATOM   1187  CG  HIS A  85      16.811   4.919  22.862  1.00  0.84           C  
ATOM   1188  ND1 HIS A  85      15.703   5.090  23.662  1.00  0.84           N  
ATOM   1189  CD2 HIS A  85      17.749   4.335  23.637  1.00  0.84           C  
ATOM   1190  CE1 HIS A  85      15.964   4.635  24.874  1.00  0.84           C  
ATOM   1191  NE2 HIS A  85      17.197   4.166  24.881  1.00  0.84           N  
ATOM   1192  H   HIS A  85      15.876   2.316  21.211  1.00  0.84           H  
ATOM   1193  HA  HIS A  85      14.972   4.341  21.138  1.00  0.84           H  
ATOM   1194 1HB  HIS A  85      17.834   5.284  21.048  1.00  0.84           H  
ATOM   1195 2HB  HIS A  85      16.426   6.312  21.329  1.00  0.84           H  
ATOM   1196  HD1 HIS A  85      14.815   5.467  23.342  1.00  0.84           H  
ATOM   1197  HD2 HIS A  85      18.767   4.000  23.439  1.00  0.84           H  
ATOM   1198  HE1 HIS A  85      15.213   4.683  25.660  1.00  0.84           H  
ATOM   1199  N   THR A  86      15.131   3.873  18.432  1.00  0.76           N  
ATOM   1200  CA  THR A  86      14.813   4.176  17.038  1.00  0.76           C  
ATOM   1201  C   THR A  86      13.370   3.880  16.692  1.00  0.76           C  
ATOM   1202  O   THR A  86      12.736   3.017  17.304  1.00  0.76           O  
ATOM   1203  CB  THR A  86      15.698   3.393  16.040  1.00  0.76           C  
ATOM   1204  OG1 THR A  86      15.459   1.976  16.183  1.00  0.76           O  
ATOM   1205  CG2 THR A  86      17.152   3.683  16.265  1.00  0.76           C  
ATOM   1206  H   THR A  86      14.915   2.971  18.857  1.00  0.76           H  
ATOM   1207  HA  THR A  86      14.974   5.230  16.882  1.00  0.76           H  
ATOM   1208  HB  THR A  86      15.429   3.694  15.023  1.00  0.76           H  
ATOM   1209  HG1 THR A  86      16.067   1.604  16.868  1.00  0.76           H  
ATOM   1210 1HG2 THR A  86      17.745   3.134  15.547  1.00  0.76           H  
ATOM   1211 2HG2 THR A  86      17.317   4.747  16.146  1.00  0.76           H  
ATOM   1212 3HG2 THR A  86      17.434   3.383  17.264  1.00  0.76           H  
ATOM   1213  N   LEU A  87      12.881   4.522  15.626  1.00  0.70           N  
ATOM   1214  CA  LEU A  87      11.524   4.236  15.155  1.00  0.70           C  
ATOM   1215  C   LEU A  87      11.526   3.526  13.807  1.00  0.70           C  
ATOM   1216  O   LEU A  87      12.346   3.802  12.932  1.00  0.70           O  
ATOM   1217  CB  LEU A  87      10.663   5.502  15.001  1.00  0.70           C  
ATOM   1218  CG  LEU A  87      10.011   6.101  16.221  1.00  0.70           C  
ATOM   1219  CD1 LEU A  87      10.960   7.081  16.906  1.00  0.70           C  
ATOM   1220  CD2 LEU A  87       8.716   6.782  15.779  1.00  0.70           C  
ATOM   1221  H   LEU A  87      13.457   5.234  15.164  1.00  0.70           H  
ATOM   1222  HA  LEU A  87      11.041   3.586  15.877  1.00  0.70           H  
ATOM   1223 1HB  LEU A  87      11.284   6.277  14.558  1.00  0.70           H  
ATOM   1224 2HB  LEU A  87       9.864   5.271  14.296  1.00  0.70           H  
ATOM   1225  HG  LEU A  87       9.782   5.309  16.921  1.00  0.70           H  
ATOM   1226 1HD1 LEU A  87      10.473   7.500  17.789  1.00  0.70           H  
ATOM   1227 2HD1 LEU A  87      11.871   6.567  17.203  1.00  0.70           H  
ATOM   1228 3HD1 LEU A  87      11.209   7.888  16.213  1.00  0.70           H  
ATOM   1229 1HD2 LEU A  87       8.210   7.223  16.634  1.00  0.70           H  
ATOM   1230 2HD2 LEU A  87       8.951   7.550  15.067  1.00  0.70           H  
ATOM   1231 3HD2 LEU A  87       8.068   6.045  15.310  1.00  0.70           H  
ATOM   1232  N   TRP A  88      10.566   2.630  13.642  1.00  0.65           N  
ATOM   1233  CA  TRP A  88      10.415   1.857  12.415  1.00  0.65           C  
ATOM   1234  C   TRP A  88       8.958   1.484  12.190  1.00  0.65           C  
ATOM   1235  O   TRP A  88       8.099   1.849  13.000  1.00  0.65           O  
ATOM   1236  CB  TRP A  88      11.311   0.622  12.450  1.00  0.65           C  
ATOM   1237  CG  TRP A  88      11.019  -0.379  13.530  1.00  0.65           C  
ATOM   1238  CD1 TRP A  88      11.361  -0.311  14.855  1.00  0.65           C  
ATOM   1239  CD2 TRP A  88      10.331  -1.636  13.359  1.00  0.65           C  
ATOM   1240  NE1 TRP A  88      10.930  -1.447  15.512  1.00  0.65           N  
ATOM   1241  CE2 TRP A  88      10.299  -2.263  14.610  1.00  0.65           C  
ATOM   1242  CE3 TRP A  88       9.752  -2.275  12.257  1.00  0.65           C  
ATOM   1243  CZ2 TRP A  88       9.698  -3.496  14.794  1.00  0.65           C  
ATOM   1244  CZ3 TRP A  88       9.154  -3.507  12.441  1.00  0.65           C  
ATOM   1245  CH2 TRP A  88       9.126  -4.103  13.678  1.00  0.65           C  
ATOM   1246  H   TRP A  88       9.943   2.453  14.431  1.00  0.65           H  
ATOM   1247  HA  TRP A  88      10.732   2.475  11.575  1.00  0.65           H  
ATOM   1248 1HB  TRP A  88      11.245   0.105  11.492  1.00  0.65           H  
ATOM   1249 2HB  TRP A  88      12.350   0.940  12.561  1.00  0.65           H  
ATOM   1250  HD1 TRP A  88      11.898   0.517  15.321  1.00  0.65           H  
ATOM   1251  HE1 TRP A  88      11.043  -1.664  16.494  1.00  0.65           H  
ATOM   1252  HE3 TRP A  88       9.770  -1.805  11.272  1.00  0.65           H  
ATOM   1253  HZ2 TRP A  88       9.664  -3.985  15.767  1.00  0.65           H  
ATOM   1254  HZ3 TRP A  88       8.700  -3.993  11.577  1.00  0.65           H  
ATOM   1255  HH2 TRP A  88       8.641  -5.073  13.788  1.00  0.65           H  
ATOM   1256  N   GLY A  89       8.656   0.811  11.073  1.00  0.63           N  
ATOM   1257  CA  GLY A  89       7.268   0.510  10.765  1.00  0.63           C  
ATOM   1258  C   GLY A  89       6.819   1.439   9.651  1.00  0.63           C  
ATOM   1259  O   GLY A  89       7.523   1.570   8.646  1.00  0.63           O  
ATOM   1260  H   GLY A  89       9.372   0.505  10.417  1.00  0.63           H  
ATOM   1261 1HA  GLY A  89       7.170  -0.530  10.455  1.00  0.63           H  
ATOM   1262 2HA  GLY A  89       6.662   0.649  11.651  1.00  0.63           H  
ATOM   1263  N   SER A  90       5.651   2.062   9.787  1.00  0.61           N  
ATOM   1264  CA  SER A  90       5.198   2.956   8.716  1.00  0.61           C  
ATOM   1265  C   SER A  90       4.594   4.259   9.196  1.00  0.61           C  
ATOM   1266  O   SER A  90       4.072   4.331  10.304  1.00  0.61           O  
ATOM   1267  CB  SER A  90       4.160   2.262   7.829  1.00  0.61           C  
ATOM   1268  OG  SER A  90       2.937   1.936   8.514  1.00  0.61           O  
ATOM   1269  H   SER A  90       5.104   1.890  10.627  1.00  0.61           H  
ATOM   1270  HA  SER A  90       6.054   3.213   8.105  1.00  0.61           H  
ATOM   1271 1HB  SER A  90       3.934   2.924   6.989  1.00  0.61           H  
ATOM   1272 2HB  SER A  90       4.595   1.357   7.410  1.00  0.61           H  
ATOM   1273  HG  SER A  90       2.280   1.810   7.813  1.00  0.61           H  
ATOM   1274  N   VAL A  91       4.666   5.276   8.323  1.00  0.61           N  
ATOM   1275  CA  VAL A  91       3.988   6.558   8.517  1.00  0.61           C  
ATOM   1276  C   VAL A  91       3.220   6.936   7.250  1.00  0.61           C  
ATOM   1277  O   VAL A  91       3.775   7.017   6.144  1.00  0.61           O  
ATOM   1278  CB  VAL A  91       4.941   7.717   8.896  1.00  0.61           C  
ATOM   1279  CG1 VAL A  91       4.144   9.003   9.049  1.00  0.61           C  
ATOM   1280  CG2 VAL A  91       5.631   7.432  10.152  1.00  0.61           C  
ATOM   1281  H   VAL A  91       5.166   5.103   7.450  1.00  0.61           H  
ATOM   1282  HA  VAL A  91       3.277   6.460   9.328  1.00  0.61           H  
ATOM   1283  HB  VAL A  91       5.651   7.854   8.125  1.00  0.61           H  
ATOM   1284 1HG1 VAL A  91       4.816   9.813   9.303  1.00  0.61           H  
ATOM   1285 2HG1 VAL A  91       3.644   9.228   8.128  1.00  0.61           H  
ATOM   1286 3HG1 VAL A  91       3.399   8.885   9.841  1.00  0.61           H  
ATOM   1287 1HG2 VAL A  91       6.298   8.254  10.409  1.00  0.61           H  
ATOM   1288 2HG2 VAL A  91       4.890   7.299  10.940  1.00  0.61           H  
ATOM   1289 3HG2 VAL A  91       6.198   6.530  10.023  1.00  0.61           H  
ATOM   1290  N   ASP A  92       1.927   7.154   7.420  1.00  0.61           N  
ATOM   1291  CA  ASP A  92       1.068   7.547   6.322  1.00  0.61           C  
ATOM   1292  C   ASP A  92       0.820   9.044   6.372  1.00  0.61           C  
ATOM   1293  O   ASP A  92       0.735   9.707   5.331  1.00  0.61           O  
ATOM   1294  CB  ASP A  92      -0.258   6.796   6.398  1.00  0.61           C  
ATOM   1295  CG  ASP A  92      -0.092   5.282   6.245  1.00  0.61           C  
ATOM   1296  OD1 ASP A  92       0.497   4.876   5.264  1.00  0.61           O  
ATOM   1297  OD2 ASP A  92      -0.543   4.550   7.097  1.00  0.61           O  
ATOM   1298  H   ASP A  92       1.541   7.073   8.355  1.00  0.61           H  
ATOM   1299  HA  ASP A  92       1.560   7.308   5.382  1.00  0.61           H  
ATOM   1300 1HB  ASP A  92      -0.732   7.001   7.363  1.00  0.61           H  
ATOM   1301 2HB  ASP A  92      -0.928   7.160   5.620  1.00  0.61           H  
ATOM   1302  N   THR A  93       0.710   9.572   7.592  1.00  0.62           N  
ATOM   1303  CA  THR A  93       0.423  10.986   7.784  1.00  0.62           C  
ATOM   1304  C   THR A  93       1.257  11.683   8.836  1.00  0.62           C  
ATOM   1305  O   THR A  93       1.438  11.170   9.940  1.00  0.62           O  
ATOM   1306  CB  THR A  93      -1.060  11.203   8.144  1.00  0.62           C  
ATOM   1307  OG1 THR A  93      -1.888  10.724   7.074  1.00  0.62           O  
ATOM   1308  CG2 THR A  93      -1.355  12.693   8.433  1.00  0.62           C  
ATOM   1309  H   THR A  93       0.811   8.962   8.405  1.00  0.62           H  
ATOM   1310  HA  THR A  93       0.621  11.486   6.843  1.00  0.62           H  
ATOM   1311  HB  THR A  93      -1.300  10.638   9.025  1.00  0.62           H  
ATOM   1312  HG1 THR A  93      -2.811  10.839   7.319  1.00  0.62           H  
ATOM   1313 1HG2 THR A  93      -2.407  12.810   8.681  1.00  0.62           H  
ATOM   1314 2HG2 THR A  93      -0.765  13.037   9.275  1.00  0.62           H  
ATOM   1315 3HG2 THR A  93      -1.114  13.297   7.564  1.00  0.62           H  
ATOM   1316  N   ILE A  94       1.707  12.889   8.522  1.00  0.63           N  
ATOM   1317  CA  ILE A  94       2.313  13.705   9.559  1.00  0.63           C  
ATOM   1318  C   ILE A  94       1.584  15.029   9.679  1.00  0.63           C  
ATOM   1319  O   ILE A  94       1.161  15.618   8.679  1.00  0.63           O  
ATOM   1320  CB  ILE A  94       3.768  14.036   9.293  1.00  0.63           C  
ATOM   1321  CG1 ILE A  94       3.869  14.785   8.077  1.00  0.63           C  
ATOM   1322  CG2 ILE A  94       4.665  12.793   9.313  1.00  0.63           C  
ATOM   1323  CD1 ILE A  94       5.198  15.276   7.844  1.00  0.63           C  
ATOM   1324  H   ILE A  94       1.569  13.241   7.573  1.00  0.63           H  
ATOM   1325  HA  ILE A  94       2.241  13.191  10.508  1.00  0.63           H  
ATOM   1326  HB  ILE A  94       4.055  14.703  10.052  1.00  0.63           H  
ATOM   1327 1HG1 ILE A  94       3.576  14.186   7.277  1.00  0.63           H  
ATOM   1328 2HG1 ILE A  94       3.192  15.627   8.137  1.00  0.63           H  
ATOM   1329 1HG2 ILE A  94       5.704  13.085   9.159  1.00  0.63           H  
ATOM   1330 2HG2 ILE A  94       4.564  12.302  10.278  1.00  0.63           H  
ATOM   1331 3HG2 ILE A  94       4.368  12.116   8.546  1.00  0.63           H  
ATOM   1332 1HD1 ILE A  94       5.204  15.826   6.916  1.00  0.63           H  
ATOM   1333 2HD1 ILE A  94       5.502  15.925   8.664  1.00  0.63           H  
ATOM   1334 3HD1 ILE A  94       5.869  14.432   7.776  1.00  0.63           H  
ATOM   1335  N   SER A  95       1.522  15.545  10.896  1.00  0.65           N  
ATOM   1336  CA  SER A  95       0.918  16.846  11.111  1.00  0.65           C  
ATOM   1337  C   SER A  95       1.778  17.717  11.996  1.00  0.65           C  
ATOM   1338  O   SER A  95       2.367  17.256  12.980  1.00  0.65           O  
ATOM   1339  CB  SER A  95      -0.449  16.705  11.751  1.00  0.65           C  
ATOM   1340  OG  SER A  95      -1.336  16.007  10.934  1.00  0.65           O  
ATOM   1341  H   SER A  95       1.861  14.995  11.683  1.00  0.65           H  
ATOM   1342  HA  SER A  95       0.809  17.351  10.154  1.00  0.65           H  
ATOM   1343 1HB  SER A  95      -0.356  16.207  12.714  1.00  0.65           H  
ATOM   1344 2HB  SER A  95      -0.844  17.696  11.915  1.00  0.65           H  
ATOM   1345  HG  SER A  95      -1.572  16.637  10.230  1.00  0.65           H  
ATOM   1346  N   LEU A  96       1.799  19.001  11.671  1.00  0.68           N  
ATOM   1347  CA  LEU A  96       2.491  19.991  12.473  1.00  0.68           C  
ATOM   1348  C   LEU A  96       1.465  21.018  12.956  1.00  0.68           C  
ATOM   1349  O   LEU A  96       0.613  21.459  12.163  1.00  0.68           O  
ATOM   1350  CB  LEU A  96       3.572  20.669  11.617  1.00  0.68           C  
ATOM   1351  CG  LEU A  96       4.793  19.781  11.174  1.00  0.68           C  
ATOM   1352  CD1 LEU A  96       4.460  19.018   9.859  1.00  0.68           C  
ATOM   1353  CD2 LEU A  96       6.012  20.671  10.980  1.00  0.68           C  
ATOM   1354  H   LEU A  96       1.323  19.300  10.817  1.00  0.68           H  
ATOM   1355  HA  LEU A  96       2.947  19.509  13.339  1.00  0.68           H  
ATOM   1356 1HB  LEU A  96       3.087  21.010  10.707  1.00  0.68           H  
ATOM   1357 2HB  LEU A  96       3.953  21.536  12.157  1.00  0.68           H  
ATOM   1358  HG  LEU A  96       5.004  19.049  11.949  1.00  0.68           H  
ATOM   1359 1HD1 LEU A  96       5.314  18.407   9.564  1.00  0.68           H  
ATOM   1360 2HD1 LEU A  96       3.599  18.377   9.991  1.00  0.68           H  
ATOM   1361 3HD1 LEU A  96       4.244  19.740   9.080  1.00  0.68           H  
ATOM   1362 1HD2 LEU A  96       6.869  20.064  10.687  1.00  0.68           H  
ATOM   1363 2HD2 LEU A  96       5.823  21.406  10.218  1.00  0.68           H  
ATOM   1364 3HD2 LEU A  96       6.224  21.175  11.905  1.00  0.68           H  
ATOM   1365  N   GLY A  97       1.589  21.451  14.214  1.00  0.70           N  
ATOM   1366  CA  GLY A  97       0.653  22.439  14.762  1.00  0.70           C  
ATOM   1367  C   GLY A  97       1.086  23.016  16.107  1.00  0.70           C  
ATOM   1368  O   GLY A  97       2.189  22.758  16.578  1.00  0.70           O  
ATOM   1369  H   GLY A  97       2.305  21.031  14.811  1.00  0.70           H  
ATOM   1370 1HA  GLY A  97       0.536  23.251  14.049  1.00  0.70           H  
ATOM   1371 2HA  GLY A  97      -0.328  21.982  14.871  1.00  0.70           H  
ATOM   1372  N   ASP A  98       0.216  23.809  16.735  1.00  0.73           N  
ATOM   1373  CA  ASP A  98       0.639  24.541  17.950  1.00  0.73           C  
ATOM   1374  C   ASP A  98       0.620  23.852  19.315  1.00  0.73           C  
ATOM   1375  O   ASP A  98       1.079  24.457  20.279  1.00  0.73           O  
ATOM   1376  CB  ASP A  98      -0.137  25.843  18.078  1.00  0.73           C  
ATOM   1377  CG  ASP A  98       0.280  26.872  17.049  1.00  0.73           C  
ATOM   1378  OD1 ASP A  98       1.393  26.793  16.587  1.00  0.73           O  
ATOM   1379  OD2 ASP A  98      -0.494  27.743  16.761  1.00  0.73           O  
ATOM   1380  H   ASP A  98      -0.720  23.918  16.333  1.00  0.73           H  
ATOM   1381  HA  ASP A  98       1.674  24.832  17.778  1.00  0.73           H  
ATOM   1382 1HB  ASP A  98      -1.205  25.644  17.964  1.00  0.73           H  
ATOM   1383 2HB  ASP A  98       0.015  26.258  19.075  1.00  0.73           H  
ATOM   1384  N   THR A  99       0.030  22.666  19.426  1.00  0.74           N  
ATOM   1385  CA  THR A  99       0.019  21.922  20.695  1.00  0.74           C  
ATOM   1386  C   THR A  99      -0.605  20.543  20.534  1.00  0.74           C  
ATOM   1387  O   THR A  99      -1.526  20.372  19.728  1.00  0.74           O  
ATOM   1388  CB  THR A  99      -0.719  22.661  21.835  1.00  0.74           C  
ATOM   1389  OG1 THR A  99      -0.647  21.876  23.045  1.00  0.74           O  
ATOM   1390  CG2 THR A  99      -2.114  22.850  21.469  1.00  0.74           C  
ATOM   1391  H   THR A  99      -0.354  22.243  18.596  1.00  0.74           H  
ATOM   1392  HA  THR A  99       1.054  21.783  21.010  1.00  0.74           H  
ATOM   1393  HB  THR A  99      -0.264  23.621  22.026  1.00  0.74           H  
ATOM   1394  HG1 THR A  99      -1.146  21.040  22.933  1.00  0.74           H  
ATOM   1395 1HG2 THR A  99      -2.644  23.354  22.276  1.00  0.74           H  
ATOM   1396 2HG2 THR A  99      -2.179  23.444  20.562  1.00  0.74           H  
ATOM   1397 3HG2 THR A  99      -2.530  21.874  21.306  1.00  0.74           H  
ATOM   1398  N   LEU A 100      -0.159  19.594  21.357  1.00  0.75           N  
ATOM   1399  CA  LEU A 100      -0.768  18.262  21.424  1.00  0.75           C  
ATOM   1400  C   LEU A 100      -1.928  18.253  22.399  1.00  0.75           C  
ATOM   1401  O   LEU A 100      -1.976  19.057  23.333  1.00  0.75           O  
ATOM   1402  CB  LEU A 100       0.190  17.162  21.942  1.00  0.75           C  
ATOM   1403  CG  LEU A 100       1.457  16.862  21.182  1.00  0.75           C  
ATOM   1404  CD1 LEU A 100       2.260  15.824  21.934  1.00  0.75           C  
ATOM   1405  CD2 LEU A 100       1.100  16.348  19.827  1.00  0.75           C  
ATOM   1406  H   LEU A 100       0.616  19.816  21.971  1.00  0.75           H  
ATOM   1407  HA  LEU A 100      -1.136  17.990  20.437  1.00  0.75           H  
ATOM   1408 1HB  LEU A 100       0.485  17.429  22.954  1.00  0.75           H  
ATOM   1409 2HB  LEU A 100      -0.377  16.228  21.999  1.00  0.75           H  
ATOM   1410  HG  LEU A 100       2.057  17.751  21.110  1.00  0.75           H  
ATOM   1411 1HD1 LEU A 100       3.156  15.608  21.391  1.00  0.75           H  
ATOM   1412 2HD1 LEU A 100       2.516  16.202  22.922  1.00  0.75           H  
ATOM   1413 3HD1 LEU A 100       1.679  14.916  22.034  1.00  0.75           H  
ATOM   1414 1HD2 LEU A 100       2.012  16.124  19.265  1.00  0.75           H  
ATOM   1415 2HD2 LEU A 100       0.500  15.446  19.935  1.00  0.75           H  
ATOM   1416 3HD2 LEU A 100       0.533  17.085  19.309  1.00  0.75           H  
ATOM   1417  N   ALA A 101      -2.807  17.281  22.214  1.00  0.75           N  
ATOM   1418  CA  ALA A 101      -3.875  16.971  23.147  1.00  0.75           C  
ATOM   1419  C   ALA A 101      -4.077  15.460  23.141  1.00  0.75           C  
ATOM   1420  O   ALA A 101      -3.829  14.800  22.135  1.00  0.75           O  
ATOM   1421  CB  ALA A 101      -5.151  17.693  22.765  1.00  0.75           C  
ATOM   1422  H   ALA A 101      -2.737  16.740  21.360  1.00  0.75           H  
ATOM   1423  HA  ALA A 101      -3.569  17.271  24.148  1.00  0.75           H  
ATOM   1424 1HB  ALA A 101      -5.939  17.442  23.473  1.00  0.75           H  
ATOM   1425 2HB  ALA A 101      -4.971  18.762  22.789  1.00  0.75           H  
ATOM   1426 3HB  ALA A 101      -5.452  17.392  21.760  1.00  0.75           H  
ATOM   1427  N   GLY A 102      -4.545  14.903  24.254  1.00  0.75           N  
ATOM   1428  CA  GLY A 102      -4.776  13.456  24.319  1.00  0.75           C  
ATOM   1429  C   GLY A 102      -3.469  12.720  24.627  1.00  0.75           C  
ATOM   1430  O   GLY A 102      -2.462  13.359  24.941  1.00  0.75           O  
ATOM   1431  H   GLY A 102      -4.735  15.474  25.065  1.00  0.75           H  
ATOM   1432 1HA  GLY A 102      -5.515  13.234  25.089  1.00  0.75           H  
ATOM   1433 2HA  GLY A 102      -5.185  13.106  23.373  1.00  0.75           H  
ATOM   1434  N   GLY A 103      -3.485  11.387  24.550  1.00  0.75           N  
ATOM   1435  CA  GLY A 103      -2.301  10.604  24.898  1.00  0.75           C  
ATOM   1436  C   GLY A 103      -2.363   9.109  24.559  1.00  0.75           C  
ATOM   1437  O   GLY A 103      -3.169   8.661  23.735  1.00  0.75           O  
ATOM   1438  H   GLY A 103      -4.352  10.933  24.299  1.00  0.75           H  
ATOM   1439 1HA  GLY A 103      -1.451  11.043  24.401  1.00  0.75           H  
ATOM   1440 2HA  GLY A 103      -2.114  10.717  25.964  1.00  0.75           H  
ATOM   1441  N   SER A 104      -1.516   8.331  25.250  1.00  0.74           N  
ATOM   1442  CA  SER A 104      -1.320   6.884  25.040  1.00  0.74           C  
ATOM   1443  C   SER A 104      -2.576   6.034  25.265  1.00  0.74           C  
ATOM   1444  O   SER A 104      -2.607   4.840  24.935  1.00  0.74           O  
ATOM   1445  CB  SER A 104      -0.218   6.389  25.958  1.00  0.74           C  
ATOM   1446  OG  SER A 104      -0.605   6.487  27.306  1.00  0.74           O  
ATOM   1447  H   SER A 104      -0.922   8.782  25.931  1.00  0.74           H  
ATOM   1448  HA  SER A 104      -0.996   6.739  24.012  1.00  0.74           H  
ATOM   1449 1HB  SER A 104       0.012   5.355  25.714  1.00  0.74           H  
ATOM   1450 2HB  SER A 104       0.687   6.970  25.785  1.00  0.74           H  
ATOM   1451  HG  SER A 104      -1.417   5.978  27.383  1.00  0.74           H  
ATOM   1452  N   GLY A 105      -3.570   6.622  25.931  1.00  0.73           N  
ATOM   1453  CA  GLY A 105      -4.843   5.967  26.185  1.00  0.73           C  
ATOM   1454  C   GLY A 105      -6.037   6.644  25.478  1.00  0.73           C  
ATOM   1455  O   GLY A 105      -7.183   6.296  25.770  1.00  0.73           O  
ATOM   1456  H   GLY A 105      -3.452   7.581  26.217  1.00  0.73           H  
ATOM   1457 1HA  GLY A 105      -4.782   4.928  25.863  1.00  0.73           H  
ATOM   1458 2HA  GLY A 105      -5.026   5.950  27.258  1.00  0.73           H  
ATOM   1459  N   SER A 106      -5.797   7.634  24.592  1.00  0.72           N  
ATOM   1460  CA  SER A 106      -6.936   8.322  23.955  1.00  0.72           C  
ATOM   1461  C   SER A 106      -6.704   8.695  22.510  1.00  0.72           C  
ATOM   1462  O   SER A 106      -7.634   9.149  21.839  1.00  0.72           O  
ATOM   1463  CB  SER A 106      -7.250   9.636  24.625  1.00  0.72           C  
ATOM   1464  OG  SER A 106      -6.220  10.588  24.416  1.00  0.72           O  
ATOM   1465  H   SER A 106      -4.848   7.898  24.341  1.00  0.72           H  
ATOM   1466  HA  SER A 106      -7.804   7.665  23.997  1.00  0.72           H  
ATOM   1467 1HB  SER A 106      -8.184  10.022  24.224  1.00  0.72           H  
ATOM   1468 2HB  SER A 106      -7.393   9.476  25.691  1.00  0.72           H  
ATOM   1469  HG  SER A 106      -6.010  10.594  23.424  1.00  0.72           H  
ATOM   1470  N   ASN A 107      -5.479   8.508  22.052  1.00  0.70           N  
ATOM   1471  CA  ASN A 107      -4.964   8.999  20.778  1.00  0.70           C  
ATOM   1472  C   ASN A 107      -4.546  10.417  21.030  1.00  0.70           C  
ATOM   1473  O   ASN A 107      -5.081  11.079  21.935  1.00  0.70           O  
ATOM   1474  CB  ASN A 107      -5.980   8.983  19.623  1.00  0.70           C  
ATOM   1475  CG  ASN A 107      -6.603   7.610  19.247  1.00  0.70           C  
ATOM   1476  OD1 ASN A 107      -6.096   6.495  19.466  1.00  0.70           O  
ATOM   1477  ND2 ASN A 107      -7.765   7.713  18.650  1.00  0.70           N  
ATOM   1478  H   ASN A 107      -4.794   8.094  22.681  1.00  0.70           H  
ATOM   1479  HA  ASN A 107      -4.061   8.501  20.495  1.00  0.70           H  
ATOM   1480 1HB  ASN A 107      -6.757   9.727  19.762  1.00  0.70           H  
ATOM   1481 2HB  ASN A 107      -5.433   9.317  18.738  1.00  0.70           H  
ATOM   1482 1HD2 ASN A 107      -8.258   6.891  18.364  1.00  0.70           H  
ATOM   1483 2HD2 ASN A 107      -8.161   8.617  18.486  1.00  0.70           H  
ATOM   1484  N   TYR A 108      -3.570  10.856  20.240  1.00  0.68           N  
ATOM   1485  CA  TYR A 108      -3.053  12.202  20.271  1.00  0.68           C  
ATOM   1486  C   TYR A 108      -3.643  12.962  19.114  1.00  0.68           C  
ATOM   1487  O   TYR A 108      -3.851  12.429  18.015  1.00  0.68           O  
ATOM   1488  CB  TYR A 108      -1.528  12.278  20.104  1.00  0.68           C  
ATOM   1489  CG  TYR A 108      -0.658  11.720  21.203  1.00  0.68           C  
ATOM   1490  CD1 TYR A 108      -0.299  10.370  21.209  1.00  0.68           C  
ATOM   1491  CD2 TYR A 108      -0.166  12.569  22.181  1.00  0.68           C  
ATOM   1492  CE1 TYR A 108       0.532   9.879  22.186  1.00  0.68           C  
ATOM   1493  CE2 TYR A 108       0.681  12.072  23.163  1.00  0.68           C  
ATOM   1494  CZ  TYR A 108       1.023  10.722  23.163  1.00  0.68           C  
ATOM   1495  OH  TYR A 108       1.845  10.206  24.139  1.00  0.68           O  
ATOM   1496  H   TYR A 108      -3.174  10.228  19.557  1.00  0.68           H  
ATOM   1497  HA  TYR A 108      -3.350  12.677  21.200  1.00  0.68           H  
ATOM   1498 1HB  TYR A 108      -1.235  11.810  19.178  1.00  0.68           H  
ATOM   1499 2HB  TYR A 108      -1.264  13.332  19.998  1.00  0.68           H  
ATOM   1500  HD1 TYR A 108      -0.669   9.701  20.443  1.00  0.68           H  
ATOM   1501  HD2 TYR A 108      -0.441  13.626  22.175  1.00  0.68           H  
ATOM   1502  HE1 TYR A 108       0.804   8.832  22.188  1.00  0.68           H  
ATOM   1503  HE2 TYR A 108       1.069  12.738  23.934  1.00  0.68           H  
ATOM   1504  HH  TYR A 108       1.886   9.245  24.041  1.00  0.68           H  
ATOM   1505  N   ASN A 109      -3.863  14.225  19.344  1.00  0.67           N  
ATOM   1506  CA  ASN A 109      -4.321  15.105  18.306  1.00  0.67           C  
ATOM   1507  C   ASN A 109      -3.635  16.435  18.441  1.00  0.67           C  
ATOM   1508  O   ASN A 109      -3.129  16.785  19.509  1.00  0.67           O  
ATOM   1509  CB  ASN A 109      -5.830  15.277  18.376  1.00  0.67           C  
ATOM   1510  CG  ASN A 109      -6.618  14.030  18.028  1.00  0.67           C  
ATOM   1511  OD1 ASN A 109      -6.777  13.692  16.848  1.00  0.67           O  
ATOM   1512  ND2 ASN A 109      -7.116  13.345  19.030  1.00  0.67           N  
ATOM   1513  H   ASN A 109      -3.720  14.576  20.289  1.00  0.67           H  
ATOM   1514  HA  ASN A 109      -4.047  14.690  17.335  1.00  0.67           H  
ATOM   1515 1HB  ASN A 109      -6.100  15.586  19.388  1.00  0.67           H  
ATOM   1516 2HB  ASN A 109      -6.132  16.083  17.704  1.00  0.67           H  
ATOM   1517 1HD2 ASN A 109      -7.647  12.515  18.854  1.00  0.67           H  
ATOM   1518 2HD2 ASN A 109      -6.966  13.650  19.971  1.00  0.67           H  
ATOM   1519  N   LEU A 110      -3.608  17.183  17.363  1.00  0.67           N  
ATOM   1520  CA  LEU A 110      -3.164  18.548  17.473  1.00  0.67           C  
ATOM   1521  C   LEU A 110      -4.412  19.373  17.677  1.00  0.67           C  
ATOM   1522  O   LEU A 110      -5.433  19.124  17.035  1.00  0.67           O  
ATOM   1523  CB  LEU A 110      -2.384  18.971  16.228  1.00  0.67           C  
ATOM   1524  CG  LEU A 110      -1.073  18.267  16.017  1.00  0.67           C  
ATOM   1525  CD1 LEU A 110      -0.534  18.608  14.712  1.00  0.67           C  
ATOM   1526  CD2 LEU A 110      -0.117  18.734  17.060  1.00  0.67           C  
ATOM   1527  H   LEU A 110      -3.969  16.831  16.487  1.00  0.67           H  
ATOM   1528  HA  LEU A 110      -2.523  18.654  18.343  1.00  0.67           H  
ATOM   1529 1HB  LEU A 110      -3.002  18.792  15.360  1.00  0.67           H  
ATOM   1530 2HB  LEU A 110      -2.184  20.045  16.292  1.00  0.67           H  
ATOM   1531  HG  LEU A 110      -1.216  17.199  16.075  1.00  0.67           H  
ATOM   1532 1HD1 LEU A 110       0.425  18.108  14.571  1.00  0.67           H  
ATOM   1533 2HD1 LEU A 110      -1.231  18.291  13.974  1.00  0.67           H  
ATOM   1534 3HD1 LEU A 110      -0.406  19.663  14.651  1.00  0.67           H  
ATOM   1535 1HD2 LEU A 110       0.848  18.244  16.930  1.00  0.67           H  
ATOM   1536 2HD2 LEU A 110       0.012  19.813  16.973  1.00  0.67           H  
ATOM   1537 3HD2 LEU A 110      -0.524  18.502  18.032  1.00  0.67           H  
ATOM   1538  N   VAL A 111      -4.344  20.342  18.568  1.00  0.68           N  
ATOM   1539  CA  VAL A 111      -5.496  21.205  18.808  1.00  0.68           C  
ATOM   1540  C   VAL A 111      -5.789  22.052  17.584  1.00  0.68           C  
ATOM   1541  O   VAL A 111      -6.943  22.267  17.214  1.00  0.68           O  
ATOM   1542  CB  VAL A 111      -5.267  22.083  20.027  1.00  0.68           C  
ATOM   1543  CG1 VAL A 111      -6.377  23.096  20.165  1.00  0.68           C  
ATOM   1544  CG2 VAL A 111      -5.192  21.184  21.250  1.00  0.68           C  
ATOM   1545  H   VAL A 111      -3.465  20.467  19.077  1.00  0.68           H  
ATOM   1546  HA  VAL A 111      -6.361  20.572  19.006  1.00  0.68           H  
ATOM   1547  HB  VAL A 111      -4.353  22.629  19.900  1.00  0.68           H  
ATOM   1548 1HG1 VAL A 111      -6.193  23.722  21.038  1.00  0.68           H  
ATOM   1549 2HG1 VAL A 111      -6.410  23.721  19.270  1.00  0.68           H  
ATOM   1550 3HG1 VAL A 111      -7.327  22.578  20.282  1.00  0.68           H  
ATOM   1551 1HG2 VAL A 111      -5.014  21.785  22.140  1.00  0.68           H  
ATOM   1552 2HG2 VAL A 111      -6.130  20.644  21.358  1.00  0.68           H  
ATOM   1553 3HG2 VAL A 111      -4.374  20.468  21.122  1.00  0.68           H  
ATOM   1554  N   SER A 112      -4.723  22.550  16.978  1.00  0.68           N  
ATOM   1555  CA  SER A 112      -4.814  23.362  15.784  1.00  0.68           C  
ATOM   1556  C   SER A 112      -3.702  22.959  14.831  1.00  0.68           C  
ATOM   1557  O   SER A 112      -2.510  23.154  15.113  1.00  0.68           O  
ATOM   1558  CB  SER A 112      -4.697  24.831  16.140  1.00  0.68           C  
ATOM   1559  OG  SER A 112      -4.760  25.642  14.996  1.00  0.68           O  
ATOM   1560  H   SER A 112      -3.819  22.326  17.356  1.00  0.68           H  
ATOM   1561  HA  SER A 112      -5.773  23.180  15.299  1.00  0.68           H  
ATOM   1562 1HB  SER A 112      -5.506  25.097  16.821  1.00  0.68           H  
ATOM   1563 2HB  SER A 112      -3.757  25.009  16.663  1.00  0.68           H  
ATOM   1564  HG  SER A 112      -3.932  25.504  14.507  1.00  0.68           H  
ATOM   1565  N   GLN A 113      -4.100  22.370  13.704  1.00  0.67           N  
ATOM   1566  CA  GLN A 113      -3.144  21.905  12.707  1.00  0.67           C  
ATOM   1567  C   GLN A 113      -2.805  23.066  11.807  1.00  0.67           C  
ATOM   1568  O   GLN A 113      -3.696  23.819  11.416  1.00  0.67           O  
ATOM   1569  CB  GLN A 113      -3.735  20.777  11.839  1.00  0.67           C  
ATOM   1570  CG  GLN A 113      -4.074  19.486  12.588  1.00  0.67           C  
ATOM   1571  CD  GLN A 113      -4.719  18.388  11.687  1.00  0.67           C  
ATOM   1572  OE1 GLN A 113      -4.365  18.164  10.513  1.00  0.67           O  
ATOM   1573  NE2 GLN A 113      -5.698  17.691  12.259  1.00  0.67           N  
ATOM   1574  H   GLN A 113      -5.090  22.242  13.542  1.00  0.67           H  
ATOM   1575  HA  GLN A 113      -2.233  21.562  13.200  1.00  0.67           H  
ATOM   1576 1HB  GLN A 113      -4.639  21.133  11.347  1.00  0.67           H  
ATOM   1577 2HB  GLN A 113      -3.015  20.522  11.055  1.00  0.67           H  
ATOM   1578 1HG  GLN A 113      -3.156  19.085  12.984  1.00  0.67           H  
ATOM   1579 2HG  GLN A 113      -4.764  19.714  13.405  1.00  0.67           H  
ATOM   1580 1HE2 GLN A 113      -6.163  16.969  11.744  1.00  0.67           H  
ATOM   1581 2HE2 GLN A 113      -5.973  17.889  13.202  1.00  0.67           H  
ATOM   1582  N   GLU A 114      -1.542  23.188  11.448  1.00  0.66           N  
ATOM   1583  CA  GLU A 114      -1.128  24.225  10.526  1.00  0.66           C  
ATOM   1584  C   GLU A 114      -0.904  23.622   9.147  1.00  0.66           C  
ATOM   1585  O   GLU A 114      -1.421  24.127   8.140  1.00  0.66           O  
ATOM   1586  CB  GLU A 114       0.113  24.899  11.102  1.00  0.66           C  
ATOM   1587  CG  GLU A 114      -0.195  25.629  12.431  1.00  0.66           C  
ATOM   1588  CD  GLU A 114      -1.050  26.859  12.277  1.00  0.66           C  
ATOM   1589  OE1 GLU A 114      -0.680  27.728  11.527  1.00  0.66           O  
ATOM   1590  OE2 GLU A 114      -2.072  26.932  12.910  1.00  0.66           O  
ATOM   1591  H   GLU A 114      -0.844  22.544  11.815  1.00  0.66           H  
ATOM   1592  HA  GLU A 114      -1.920  24.969  10.447  1.00  0.66           H  
ATOM   1593 1HB  GLU A 114       0.866  24.137  11.317  1.00  0.66           H  
ATOM   1594 2HB  GLU A 114       0.549  25.580  10.400  1.00  0.66           H  
ATOM   1595 1HG  GLU A 114      -0.726  24.940  13.084  1.00  0.66           H  
ATOM   1596 2HG  GLU A 114       0.714  25.896  12.919  1.00  0.66           H  
ATOM   1597  N   VAL A 115      -0.119  22.542   9.105  1.00  0.64           N  
ATOM   1598  CA  VAL A 115       0.106  21.803   7.860  1.00  0.64           C  
ATOM   1599  C   VAL A 115       0.106  20.291   8.093  1.00  0.64           C  
ATOM   1600  O   VAL A 115       0.753  19.801   9.029  1.00  0.64           O  
ATOM   1601  CB  VAL A 115       1.393  22.227   7.132  1.00  0.64           C  
ATOM   1602  CG1 VAL A 115       1.564  21.416   5.873  1.00  0.64           C  
ATOM   1603  CG2 VAL A 115       1.323  23.719   6.729  1.00  0.64           C  
ATOM   1604  H   VAL A 115       0.276  22.193   9.979  1.00  0.64           H  
ATOM   1605  HA  VAL A 115      -0.716  22.027   7.188  1.00  0.64           H  
ATOM   1606  HB  VAL A 115       2.228  22.031   7.766  1.00  0.64           H  
ATOM   1607 1HG1 VAL A 115       2.470  21.725   5.381  1.00  0.64           H  
ATOM   1608 2HG1 VAL A 115       1.623  20.366   6.107  1.00  0.64           H  
ATOM   1609 3HG1 VAL A 115       0.712  21.588   5.211  1.00  0.64           H  
ATOM   1610 1HG2 VAL A 115       2.230  23.995   6.206  1.00  0.64           H  
ATOM   1611 2HG2 VAL A 115       0.479  23.870   6.082  1.00  0.64           H  
ATOM   1612 3HG2 VAL A 115       1.218  24.347   7.600  1.00  0.64           H  
ATOM   1613  N   SER A 116      -0.592  19.555   7.228  1.00  0.63           N  
ATOM   1614  CA  SER A 116      -0.589  18.096   7.296  1.00  0.63           C  
ATOM   1615  C   SER A 116      -0.256  17.473   5.951  1.00  0.63           C  
ATOM   1616  O   SER A 116      -0.758  17.887   4.906  1.00  0.63           O  
ATOM   1617  CB  SER A 116      -1.917  17.586   7.821  1.00  0.63           C  
ATOM   1618  OG  SER A 116      -2.097  17.999   9.156  1.00  0.63           O  
ATOM   1619  H   SER A 116      -1.118  20.030   6.496  1.00  0.63           H  
ATOM   1620  HA  SER A 116       0.187  17.790   7.989  1.00  0.63           H  
ATOM   1621 1HB  SER A 116      -2.722  17.971   7.209  1.00  0.63           H  
ATOM   1622 2HB  SER A 116      -1.943  16.495   7.763  1.00  0.63           H  
ATOM   1623  HG  SER A 116      -3.056  17.977   9.358  1.00  0.63           H  
ATOM   1624  N   PHE A 117       0.570  16.439   5.992  1.00  0.62           N  
ATOM   1625  CA  PHE A 117       0.995  15.759   4.780  1.00  0.62           C  
ATOM   1626  C   PHE A 117       0.543  14.308   4.872  1.00  0.62           C  
ATOM   1627  O   PHE A 117       0.999  13.566   5.746  1.00  0.62           O  
ATOM   1628  CB  PHE A 117       2.520  15.808   4.663  1.00  0.62           C  
ATOM   1629  CG  PHE A 117       3.173  17.216   4.663  1.00  0.62           C  
ATOM   1630  CD1 PHE A 117       3.474  17.860   5.863  1.00  0.62           C  
ATOM   1631  CD2 PHE A 117       3.510  17.869   3.499  1.00  0.62           C  
ATOM   1632  CE1 PHE A 117       4.085  19.098   5.879  1.00  0.62           C  
ATOM   1633  CE2 PHE A 117       4.102  19.122   3.519  1.00  0.62           C  
ATOM   1634  CZ  PHE A 117       4.394  19.729   4.711  1.00  0.62           C  
ATOM   1635  H   PHE A 117       0.913  16.127   6.900  1.00  0.62           H  
ATOM   1636  HA  PHE A 117       0.533  16.221   3.907  1.00  0.62           H  
ATOM   1637 1HB  PHE A 117       2.951  15.245   5.451  1.00  0.62           H  
ATOM   1638 2HB  PHE A 117       2.792  15.329   3.739  1.00  0.62           H  
ATOM   1639  HD1 PHE A 117       3.226  17.379   6.800  1.00  0.62           H  
ATOM   1640  HD2 PHE A 117       3.314  17.394   2.557  1.00  0.62           H  
ATOM   1641  HE1 PHE A 117       4.314  19.577   6.824  1.00  0.62           H  
ATOM   1642  HE2 PHE A 117       4.350  19.617   2.582  1.00  0.62           H  
ATOM   1643  HZ  PHE A 117       4.869  20.708   4.731  1.00  0.62           H  
ATOM   1644  N   THR A 118      -0.389  13.916   4.007  1.00  0.63           N  
ATOM   1645  CA  THR A 118      -0.973  12.579   4.054  1.00  0.63           C  
ATOM   1646  C   THR A 118      -0.485  11.728   2.889  1.00  0.63           C  
ATOM   1647  O   THR A 118       0.012  12.263   1.901  1.00  0.63           O  
ATOM   1648  CB  THR A 118      -2.506  12.697   4.005  1.00  0.63           C  
ATOM   1649  OG1 THR A 118      -2.879  13.247   2.758  1.00  0.63           O  
ATOM   1650  CG2 THR A 118      -3.004  13.628   5.094  1.00  0.63           C  
ATOM   1651  H   THR A 118      -0.733  14.567   3.304  1.00  0.63           H  
ATOM   1652  HA  THR A 118      -0.679  12.090   4.981  1.00  0.63           H  
ATOM   1653  HB  THR A 118      -2.957  11.712   4.120  1.00  0.63           H  
ATOM   1654  HG1 THR A 118      -2.430  14.118   2.650  1.00  0.63           H  
ATOM   1655 1HG2 THR A 118      -4.086  13.712   5.030  1.00  0.63           H  
ATOM   1656 2HG2 THR A 118      -2.736  13.229   6.046  1.00  0.63           H  
ATOM   1657 3HG2 THR A 118      -2.554  14.615   4.966  1.00  0.63           H  
ATOM   1658  N   ASN A 119      -0.708  10.409   2.961  1.00  0.64           N  
ATOM   1659  CA  ASN A 119      -0.309   9.457   1.906  1.00  0.64           C  
ATOM   1660  C   ASN A 119       1.187   9.577   1.608  1.00  0.64           C  
ATOM   1661  O   ASN A 119       1.617   9.568   0.454  1.00  0.64           O  
ATOM   1662  CB  ASN A 119      -1.083   9.669   0.623  1.00  0.64           C  
ATOM   1663  CG  ASN A 119      -2.553   9.529   0.748  1.00  0.64           C  
ATOM   1664  OD1 ASN A 119      -3.096   8.810   1.604  1.00  0.64           O  
ATOM   1665  ND2 ASN A 119      -3.231  10.212  -0.137  1.00  0.64           N  
ATOM   1666  H   ASN A 119      -1.125  10.048   3.810  1.00  0.64           H  
ATOM   1667  HA  ASN A 119      -0.484   8.439   2.262  1.00  0.64           H  
ATOM   1668 1HB  ASN A 119      -0.883  10.653   0.235  1.00  0.64           H  
ATOM   1669 2HB  ASN A 119      -0.730   8.957  -0.127  1.00  0.64           H  
ATOM   1670 1HD2 ASN A 119      -4.229  10.179  -0.147  1.00  0.64           H  
ATOM   1671 2HD2 ASN A 119      -2.721  10.755  -0.838  1.00  0.64           H  
ATOM   1672  N   LEU A 120       1.963   9.694   2.674  1.00  0.65           N  
ATOM   1673  CA  LEU A 120       3.410   9.848   2.625  1.00  0.65           C  
ATOM   1674  C   LEU A 120       4.179   8.648   2.085  1.00  0.65           C  
ATOM   1675  O   LEU A 120       5.268   8.806   1.548  1.00  0.65           O  
ATOM   1676  CB  LEU A 120       3.902  10.140   4.018  1.00  0.65           C  
ATOM   1677  CG  LEU A 120       3.495  11.425   4.564  1.00  0.65           C  
ATOM   1678  CD1 LEU A 120       3.820  11.437   5.961  1.00  0.65           C  
ATOM   1679  CD2 LEU A 120       4.231  12.524   3.848  1.00  0.65           C  
ATOM   1680  H   LEU A 120       1.507   9.682   3.587  1.00  0.65           H  
ATOM   1681  HA  LEU A 120       3.623  10.705   1.991  1.00  0.65           H  
ATOM   1682 1HB  LEU A 120       3.587   9.345   4.697  1.00  0.65           H  
ATOM   1683 2HB  LEU A 120       4.967  10.170   3.979  1.00  0.65           H  
ATOM   1684  HG  LEU A 120       2.415  11.558   4.455  1.00  0.65           H  
ATOM   1685 1HD1 LEU A 120       3.512  12.352   6.349  1.00  0.65           H  
ATOM   1686 2HD1 LEU A 120       3.286  10.642   6.448  1.00  0.65           H  
ATOM   1687 3HD1 LEU A 120       4.885  11.306   6.104  1.00  0.65           H  
ATOM   1688 1HD2 LEU A 120       3.951  13.462   4.266  1.00  0.65           H  
ATOM   1689 2HD2 LEU A 120       5.305  12.385   3.966  1.00  0.65           H  
ATOM   1690 3HD2 LEU A 120       3.972  12.495   2.794  1.00  0.65           H  
ATOM   1691  N   GLY A 121       3.689   7.442   2.326  1.00  0.66           N  
ATOM   1692  CA  GLY A 121       4.397   6.266   1.837  1.00  0.66           C  
ATOM   1693  C   GLY A 121       5.699   5.960   2.574  1.00  0.66           C  
ATOM   1694  O   GLY A 121       6.625   5.399   1.982  1.00  0.66           O  
ATOM   1695  H   GLY A 121       2.799   7.340   2.791  1.00  0.66           H  
ATOM   1696 1HA  GLY A 121       3.735   5.405   1.885  1.00  0.66           H  
ATOM   1697 2HA  GLY A 121       4.628   6.420   0.786  1.00  0.66           H  
ATOM   1698  N   LEU A 122       5.817   6.337   3.845  1.00  0.68           N  
ATOM   1699  CA  LEU A 122       7.083   6.101   4.519  1.00  0.68           C  
ATOM   1700  C   LEU A 122       7.096   4.754   5.205  1.00  0.68           C  
ATOM   1701  O   LEU A 122       6.148   4.391   5.906  1.00  0.68           O  
ATOM   1702  CB  LEU A 122       7.289   7.184   5.563  1.00  0.68           C  
ATOM   1703  CG  LEU A 122       7.342   8.591   5.048  1.00  0.68           C  
ATOM   1704  CD1 LEU A 122       7.356   9.576   6.216  1.00  0.68           C  
ATOM   1705  CD2 LEU A 122       8.558   8.765   4.222  1.00  0.68           C  
ATOM   1706  H   LEU A 122       5.047   6.761   4.366  1.00  0.68           H  
ATOM   1707  HA  LEU A 122       7.889   6.136   3.787  1.00  0.68           H  
ATOM   1708 1HB  LEU A 122       6.471   7.123   6.247  1.00  0.68           H  
ATOM   1709 2HB  LEU A 122       8.215   6.981   6.107  1.00  0.68           H  
ATOM   1710  HG  LEU A 122       6.488   8.771   4.441  1.00  0.68           H  
ATOM   1711 1HD1 LEU A 122       7.396  10.593   5.830  1.00  0.68           H  
ATOM   1712 2HD1 LEU A 122       6.458   9.457   6.803  1.00  0.68           H  
ATOM   1713 3HD1 LEU A 122       8.231   9.386   6.840  1.00  0.68           H  
ATOM   1714 1HD2 LEU A 122       8.582   9.776   3.843  1.00  0.68           H  
ATOM   1715 2HD2 LEU A 122       9.441   8.585   4.827  1.00  0.68           H  
ATOM   1716 3HD2 LEU A 122       8.545   8.066   3.382  1.00  0.68           H  
ATOM   1717  N   ASN A 123       8.200   4.036   5.085  1.00  0.69           N  
ATOM   1718  CA  ASN A 123       8.318   2.782   5.807  1.00  0.69           C  
ATOM   1719  C   ASN A 123       9.758   2.387   6.033  1.00  0.69           C  
ATOM   1720  O   ASN A 123      10.649   2.820   5.303  1.00  0.69           O  
ATOM   1721  CB  ASN A 123       7.582   1.651   5.094  1.00  0.69           C  
ATOM   1722  CG  ASN A 123       8.144   1.323   3.733  1.00  0.69           C  
ATOM   1723  OD1 ASN A 123       9.181   0.658   3.615  1.00  0.69           O  
ATOM   1724  ND2 ASN A 123       7.465   1.757   2.697  1.00  0.69           N  
ATOM   1725  H   ASN A 123       8.953   4.353   4.490  1.00  0.69           H  
ATOM   1726  HA  ASN A 123       7.873   2.917   6.779  1.00  0.69           H  
ATOM   1727 1HB  ASN A 123       7.624   0.755   5.717  1.00  0.69           H  
ATOM   1728 2HB  ASN A 123       6.530   1.915   4.987  1.00  0.69           H  
ATOM   1729 1HD2 ASN A 123       7.787   1.562   1.770  1.00  0.69           H  
ATOM   1730 2HD2 ASN A 123       6.619   2.272   2.833  1.00  0.69           H  
ATOM   1731  N   SER A 124       9.969   1.528   7.025  1.00  0.71           N  
ATOM   1732  CA  SER A 124      11.279   0.929   7.239  1.00  0.71           C  
ATOM   1733  C   SER A 124      11.222  -0.296   8.148  1.00  0.71           C  
ATOM   1734  O   SER A 124      10.308  -0.444   8.968  1.00  0.71           O  
ATOM   1735  CB  SER A 124      12.227   1.956   7.794  1.00  0.71           C  
ATOM   1736  OG  SER A 124      11.847   2.358   9.076  1.00  0.71           O  
ATOM   1737  H   SER A 124       9.177   1.284   7.619  1.00  0.71           H  
ATOM   1738  HA  SER A 124      11.667   0.604   6.271  1.00  0.71           H  
ATOM   1739 1HB  SER A 124      13.226   1.517   7.829  1.00  0.71           H  
ATOM   1740 2HB  SER A 124      12.277   2.815   7.139  1.00  0.71           H  
ATOM   1741  HG  SER A 124      11.989   1.585   9.635  1.00  0.71           H  
ATOM   1742  N   LEU A 125      12.256  -1.125   8.077  1.00  0.73           N  
ATOM   1743  CA  LEU A 125      12.350  -2.285   8.950  1.00  0.73           C  
ATOM   1744  C   LEU A 125      13.196  -2.011  10.175  1.00  0.73           C  
ATOM   1745  O   LEU A 125      14.076  -1.155  10.163  1.00  0.73           O  
ATOM   1746  CB  LEU A 125      12.892  -3.483   8.184  1.00  0.73           C  
ATOM   1747  CG  LEU A 125      12.056  -3.911   6.997  1.00  0.73           C  
ATOM   1748  CD1 LEU A 125      12.739  -5.080   6.309  1.00  0.73           C  
ATOM   1749  CD2 LEU A 125      10.655  -4.274   7.479  1.00  0.73           C  
ATOM   1750  H   LEU A 125      12.995  -0.952   7.382  1.00  0.73           H  
ATOM   1751  HA  LEU A 125      11.346  -2.537   9.291  1.00  0.73           H  
ATOM   1752 1HB  LEU A 125      13.874  -3.219   7.798  1.00  0.73           H  
ATOM   1753 2HB  LEU A 125      12.997  -4.329   8.859  1.00  0.73           H  
ATOM   1754  HG  LEU A 125      11.992  -3.090   6.281  1.00  0.73           H  
ATOM   1755 1HD1 LEU A 125      12.154  -5.390   5.445  1.00  0.73           H  
ATOM   1756 2HD1 LEU A 125      13.739  -4.776   5.981  1.00  0.73           H  
ATOM   1757 3HD1 LEU A 125      12.830  -5.914   7.004  1.00  0.73           H  
ATOM   1758 1HD2 LEU A 125      10.045  -4.579   6.627  1.00  0.73           H  
ATOM   1759 2HD2 LEU A 125      10.716  -5.095   8.193  1.00  0.73           H  
ATOM   1760 3HD2 LEU A 125      10.199  -3.407   7.960  1.00  0.73           H  
ATOM   1761  N   LYS A 126      12.960  -2.775  11.229  1.00  0.75           N  
ATOM   1762  CA  LYS A 126      13.720  -2.648  12.468  1.00  0.75           C  
ATOM   1763  C   LYS A 126      15.218  -2.718  12.232  1.00  0.75           C  
ATOM   1764  O   LYS A 126      15.980  -1.926  12.780  1.00  0.75           O  
ATOM   1765  CB  LYS A 126      13.327  -3.766  13.427  1.00  0.75           C  
ATOM   1766  CG  LYS A 126      13.973  -3.702  14.796  1.00  0.75           C  
ATOM   1767  CD  LYS A 126      13.449  -4.823  15.682  1.00  0.75           C  
ATOM   1768  CE  LYS A 126      14.117  -4.826  17.044  1.00  0.75           C  
ATOM   1769  NZ  LYS A 126      13.604  -5.930  17.900  1.00  0.75           N  
ATOM   1770  H   LYS A 126      12.217  -3.459  11.186  1.00  0.75           H  
ATOM   1771  HA  LYS A 126      13.495  -1.683  12.919  1.00  0.75           H  
ATOM   1772 1HB  LYS A 126      12.269  -3.800  13.543  1.00  0.75           H  
ATOM   1773 2HB  LYS A 126      13.622  -4.718  12.991  1.00  0.75           H  
ATOM   1774 1HG  LYS A 126      15.058  -3.788  14.703  1.00  0.75           H  
ATOM   1775 2HG  LYS A 126      13.740  -2.744  15.261  1.00  0.75           H  
ATOM   1776 1HD  LYS A 126      12.375  -4.698  15.817  1.00  0.75           H  
ATOM   1777 2HD  LYS A 126      13.627  -5.781  15.196  1.00  0.75           H  
ATOM   1778 1HE  LYS A 126      15.193  -4.945  16.917  1.00  0.75           H  
ATOM   1779 2HE  LYS A 126      13.924  -3.876  17.539  1.00  0.75           H  
ATOM   1780 1HZ  LYS A 126      14.068  -5.901  18.796  1.00  0.75           H  
ATOM   1781 2HZ  LYS A 126      12.610  -5.817  18.032  1.00  0.75           H  
ATOM   1782 3HZ  LYS A 126      13.786  -6.819  17.454  1.00  0.75           H  
ATOM   1783  N   GLU A 127      15.628  -3.628  11.357  1.00  0.77           N  
ATOM   1784  CA  GLU A 127      17.029  -3.872  11.031  1.00  0.77           C  
ATOM   1785  C   GLU A 127      17.755  -2.658  10.434  1.00  0.77           C  
ATOM   1786  O   GLU A 127      18.986  -2.624  10.422  1.00  0.77           O  
ATOM   1787  CB  GLU A 127      17.136  -5.057  10.066  1.00  0.77           C  
ATOM   1788  CG  GLU A 127      16.600  -4.792   8.659  1.00  0.77           C  
ATOM   1789  CD  GLU A 127      16.621  -6.016   7.764  1.00  0.77           C  
ATOM   1790  OE1 GLU A 127      17.002  -7.065   8.229  1.00  0.77           O  
ATOM   1791  OE2 GLU A 127      16.299  -5.888   6.603  1.00  0.77           O  
ATOM   1792  H   GLU A 127      14.929  -4.206  10.919  1.00  0.77           H  
ATOM   1793  HA  GLU A 127      17.541  -4.140  11.956  1.00  0.77           H  
ATOM   1794 1HB  GLU A 127      18.179  -5.359   9.976  1.00  0.77           H  
ATOM   1795 2HB  GLU A 127      16.585  -5.904  10.474  1.00  0.77           H  
ATOM   1796 1HG  GLU A 127      15.585  -4.442   8.750  1.00  0.77           H  
ATOM   1797 2HG  GLU A 127      17.187  -4.001   8.195  1.00  0.77           H  
ATOM   1798  N   GLU A 128      17.007  -1.682   9.905  1.00  0.79           N  
ATOM   1799  CA  GLU A 128      17.613  -0.512   9.289  1.00  0.79           C  
ATOM   1800  C   GLU A 128      17.984   0.521  10.354  1.00  0.79           C  
ATOM   1801  O   GLU A 128      18.764   1.452  10.103  1.00  0.79           O  
ATOM   1802  CB  GLU A 128      16.644   0.105   8.280  1.00  0.79           C  
ATOM   1803  CG  GLU A 128      16.286  -0.826   7.121  1.00  0.79           C  
ATOM   1804  CD  GLU A 128      15.399  -0.201   6.081  1.00  0.79           C  
ATOM   1805  OE1 GLU A 128      15.906   0.568   5.307  1.00  0.79           O  
ATOM   1806  OE2 GLU A 128      14.206  -0.455   6.072  1.00  0.79           O  
ATOM   1807  H   GLU A 128      15.992  -1.724   9.959  1.00  0.79           H  
ATOM   1808  HA  GLU A 128      18.522  -0.820   8.772  1.00  0.79           H  
ATOM   1809 1HB  GLU A 128      15.719   0.385   8.788  1.00  0.79           H  
ATOM   1810 2HB  GLU A 128      17.077   1.018   7.867  1.00  0.79           H  
ATOM   1811 1HG  GLU A 128      17.205  -1.166   6.647  1.00  0.79           H  
ATOM   1812 2HG  GLU A 128      15.784  -1.700   7.537  1.00  0.79           H  
ATOM   1813  N   GLY A 129      17.387   0.378  11.534  1.00  0.79           N  
ATOM   1814  CA  GLY A 129      17.639   1.270  12.643  1.00  0.79           C  
ATOM   1815  C   GLY A 129      17.412   2.726  12.292  1.00  0.79           C  
ATOM   1816  O   GLY A 129      16.413   3.113  11.676  1.00  0.79           O  
ATOM   1817  H   GLY A 129      16.770  -0.418  11.700  1.00  0.79           H  
ATOM   1818 1HA  GLY A 129      16.983   0.995  13.470  1.00  0.79           H  
ATOM   1819 2HA  GLY A 129      18.660   1.130  12.992  1.00  0.79           H  
ATOM   1820  N   ARG A 130      18.416   3.526  12.617  1.00  0.78           N  
ATOM   1821  CA  ARG A 130      18.383   4.958  12.403  1.00  0.78           C  
ATOM   1822  C   ARG A 130      18.318   5.373  10.936  1.00  0.78           C  
ATOM   1823  O   ARG A 130      17.967   6.512  10.626  1.00  0.78           O  
ATOM   1824  CB  ARG A 130      19.607   5.622  13.019  1.00  0.78           C  
ATOM   1825  CG  ARG A 130      19.663   5.626  14.530  1.00  0.78           C  
ATOM   1826  CD  ARG A 130      20.896   6.285  15.034  1.00  0.78           C  
ATOM   1827  NE  ARG A 130      20.949   6.301  16.488  1.00  0.78           N  
ATOM   1828  CZ  ARG A 130      21.994   6.745  17.214  1.00  0.78           C  
ATOM   1829  NH1 ARG A 130      23.069   7.208  16.613  1.00  0.78           N  
ATOM   1830  NH2 ARG A 130      21.935   6.716  18.533  1.00  0.78           N  
ATOM   1831  H   ARG A 130      19.222   3.124  13.074  1.00  0.78           H  
ATOM   1832  HA  ARG A 130      17.503   5.324  12.909  1.00  0.78           H  
ATOM   1833 1HB  ARG A 130      20.505   5.127  12.655  1.00  0.78           H  
ATOM   1834 2HB  ARG A 130      19.652   6.660  12.690  1.00  0.78           H  
ATOM   1835 1HG  ARG A 130      18.804   6.162  14.924  1.00  0.78           H  
ATOM   1836 2HG  ARG A 130      19.656   4.601  14.895  1.00  0.78           H  
ATOM   1837 1HD  ARG A 130      21.771   5.750  14.667  1.00  0.78           H  
ATOM   1838 2HD  ARG A 130      20.926   7.315  14.681  1.00  0.78           H  
ATOM   1839  HE  ARG A 130      20.142   5.951  16.992  1.00  0.78           H  
ATOM   1840 1HH1 ARG A 130      23.113   7.231  15.604  1.00  0.78           H  
ATOM   1841 2HH1 ARG A 130      23.850   7.540  17.160  1.00  0.78           H  
ATOM   1842 1HH2 ARG A 130      21.105   6.360  18.995  1.00  0.78           H  
ATOM   1843 2HH2 ARG A 130      22.715   7.048  19.081  1.00  0.78           H  
ATOM   1844  N   ALA A 131      18.731   4.487  10.031  1.00  0.76           N  
ATOM   1845  CA  ALA A 131      18.777   4.833   8.619  1.00  0.76           C  
ATOM   1846  C   ALA A 131      17.428   4.719   7.912  1.00  0.76           C  
ATOM   1847  O   ALA A 131      17.323   5.115   6.750  1.00  0.76           O  
ATOM   1848  CB  ALA A 131      19.778   3.947   7.908  1.00  0.76           C  
ATOM   1849  H   ALA A 131      18.970   3.534  10.309  1.00  0.76           H  
ATOM   1850  HA  ALA A 131      19.104   5.870   8.543  1.00  0.76           H  
ATOM   1851 1HB  ALA A 131      19.840   4.236   6.861  1.00  0.76           H  
ATOM   1852 2HB  ALA A 131      20.756   4.051   8.375  1.00  0.76           H  
ATOM   1853 3HB  ALA A 131      19.447   2.908   7.981  1.00  0.76           H  
ATOM   1854  N   GLY A 132      16.413   4.158   8.574  1.00  0.73           N  
ATOM   1855  CA  GLY A 132      15.112   3.966   7.929  1.00  0.73           C  
ATOM   1856  C   GLY A 132      14.398   5.296   7.682  1.00  0.73           C  
ATOM   1857  O   GLY A 132      14.535   6.224   8.480  1.00  0.73           O  
ATOM   1858  H   GLY A 132      16.536   3.857   9.545  1.00  0.73           H  
ATOM   1859 1HA  GLY A 132      15.241   3.427   6.987  1.00  0.73           H  
ATOM   1860 2HA  GLY A 132      14.504   3.342   8.578  1.00  0.73           H  
ATOM   1861  N   GLU A 133      13.583   5.381   6.620  1.00  0.71           N  
ATOM   1862  CA  GLU A 133      12.858   6.631   6.336  1.00  0.71           C  
ATOM   1863  C   GLU A 133      11.899   7.073   7.445  1.00  0.71           C  
ATOM   1864  O   GLU A 133      11.756   8.272   7.695  1.00  0.71           O  
ATOM   1865  CB  GLU A 133      12.146   6.553   4.980  1.00  0.71           C  
ATOM   1866  CG  GLU A 133      13.106   6.625   3.771  1.00  0.71           C  
ATOM   1867  CD  GLU A 133      13.739   5.325   3.365  1.00  0.71           C  
ATOM   1868  OE1 GLU A 133      13.383   4.318   3.901  1.00  0.71           O  
ATOM   1869  OE2 GLU A 133      14.613   5.355   2.528  1.00  0.71           O  
ATOM   1870  H   GLU A 133      13.486   4.588   5.997  1.00  0.71           H  
ATOM   1871  HA  GLU A 133      13.597   7.418   6.235  1.00  0.71           H  
ATOM   1872 1HB  GLU A 133      11.577   5.623   4.916  1.00  0.71           H  
ATOM   1873 2HB  GLU A 133      11.443   7.376   4.893  1.00  0.71           H  
ATOM   1874 1HG  GLU A 133      12.545   7.012   2.919  1.00  0.71           H  
ATOM   1875 2HG  GLU A 133      13.889   7.346   3.998  1.00  0.71           H  
ATOM   1876  N   VAL A 134      11.273   6.139   8.148  1.00  0.69           N  
ATOM   1877  CA  VAL A 134      10.400   6.533   9.248  1.00  0.69           C  
ATOM   1878  C   VAL A 134      11.196   7.197  10.343  1.00  0.69           C  
ATOM   1879  O   VAL A 134      10.803   8.239  10.875  1.00  0.69           O  
ATOM   1880  CB  VAL A 134       9.672   5.332   9.838  1.00  0.69           C  
ATOM   1881  CG1 VAL A 134       8.974   5.716  11.122  1.00  0.69           C  
ATOM   1882  CG2 VAL A 134       8.683   4.826   8.838  1.00  0.69           C  
ATOM   1883  H   VAL A 134      11.409   5.162   7.921  1.00  0.69           H  
ATOM   1884  HA  VAL A 134       9.662   7.244   8.869  1.00  0.69           H  
ATOM   1885  HB  VAL A 134      10.396   4.548  10.072  1.00  0.69           H  
ATOM   1886 1HG1 VAL A 134       8.483   4.836  11.511  1.00  0.69           H  
ATOM   1887 2HG1 VAL A 134       9.710   6.072  11.844  1.00  0.69           H  
ATOM   1888 3HG1 VAL A 134       8.257   6.493  10.939  1.00  0.69           H  
ATOM   1889 1HG2 VAL A 134       8.177   3.966   9.250  1.00  0.69           H  
ATOM   1890 2HG2 VAL A 134       7.956   5.600   8.600  1.00  0.69           H  
ATOM   1891 3HG2 VAL A 134       9.216   4.547   7.943  1.00  0.69           H  
ATOM   1892  N   HIS A 135      12.331   6.593  10.683  1.00  0.69           N  
ATOM   1893  CA  HIS A 135      13.160   7.143  11.726  1.00  0.69           C  
ATOM   1894  C   HIS A 135      13.643   8.507  11.315  1.00  0.69           C  
ATOM   1895  O   HIS A 135      13.510   9.466  12.064  1.00  0.69           O  
ATOM   1896  CB  HIS A 135      14.400   6.306  12.036  1.00  0.69           C  
ATOM   1897  CG  HIS A 135      15.147   6.899  13.215  1.00  0.69           C  
ATOM   1898  ND1 HIS A 135      14.700   6.764  14.524  1.00  0.69           N  
ATOM   1899  CD2 HIS A 135      16.281   7.649  13.283  1.00  0.69           C  
ATOM   1900  CE1 HIS A 135      15.554   7.394  15.338  1.00  0.69           C  
ATOM   1901  NE2 HIS A 135      16.514   7.922  14.607  1.00  0.69           N  
ATOM   1902  H   HIS A 135      12.619   5.748  10.210  1.00  0.69           H  
ATOM   1903  HA  HIS A 135      12.580   7.249  12.640  1.00  0.69           H  
ATOM   1904 1HB  HIS A 135      14.134   5.285  12.259  1.00  0.69           H  
ATOM   1905 2HB  HIS A 135      15.069   6.290  11.169  1.00  0.69           H  
ATOM   1906  HD2 HIS A 135      16.897   7.964  12.440  1.00  0.69           H  
ATOM   1907  HE1 HIS A 135      15.479   7.465  16.426  1.00  0.69           H  
ATOM   1908  HE2 HIS A 135      17.301   8.452  14.960  1.00  0.69           H  
ATOM   1909  N   LYS A 136      14.200   8.608  10.109  1.00  0.69           N  
ATOM   1910  CA  LYS A 136      14.787   9.860   9.673  1.00  0.69           C  
ATOM   1911  C   LYS A 136      13.769  10.998   9.664  1.00  0.69           C  
ATOM   1912  O   LYS A 136      14.093  12.112  10.086  1.00  0.69           O  
ATOM   1913  CB  LYS A 136      15.402   9.676   8.280  1.00  0.69           C  
ATOM   1914  CG  LYS A 136      16.671   8.819   8.256  1.00  0.69           C  
ATOM   1915  CD  LYS A 136      17.349   8.838   6.886  1.00  0.69           C  
ATOM   1916  CE  LYS A 136      16.477   8.163   5.829  1.00  0.69           C  
ATOM   1917  NZ  LYS A 136      17.203   7.953   4.544  1.00  0.69           N  
ATOM   1918  H   LYS A 136      14.255   7.790   9.503  1.00  0.69           H  
ATOM   1919  HA  LYS A 136      15.581  10.123  10.369  1.00  0.69           H  
ATOM   1920 1HB  LYS A 136      14.669   9.199   7.629  1.00  0.69           H  
ATOM   1921 2HB  LYS A 136      15.642  10.643   7.855  1.00  0.69           H  
ATOM   1922 1HG  LYS A 136      17.372   9.185   9.005  1.00  0.69           H  
ATOM   1923 2HG  LYS A 136      16.426   7.791   8.509  1.00  0.69           H  
ATOM   1924 1HD  LYS A 136      17.554   9.864   6.587  1.00  0.69           H  
ATOM   1925 2HD  LYS A 136      18.292   8.294   6.952  1.00  0.69           H  
ATOM   1926 1HE  LYS A 136      16.138   7.209   6.204  1.00  0.69           H  
ATOM   1927 2HE  LYS A 136      15.606   8.791   5.639  1.00  0.69           H  
ATOM   1928 1HZ  LYS A 136      16.574   7.502   3.878  1.00  0.69           H  
ATOM   1929 2HZ  LYS A 136      17.510   8.836   4.173  1.00  0.69           H  
ATOM   1930 3HZ  LYS A 136      18.001   7.354   4.712  1.00  0.69           H  
ATOM   1931  N   VAL A 137      12.529  10.736   9.246  1.00  0.71           N  
ATOM   1932  CA  VAL A 137      11.522  11.790   9.247  1.00  0.71           C  
ATOM   1933  C   VAL A 137      11.058  12.171  10.649  1.00  0.71           C  
ATOM   1934  O   VAL A 137      11.008  13.359  10.988  1.00  0.71           O  
ATOM   1935  CB  VAL A 137      10.311  11.391   8.391  1.00  0.71           C  
ATOM   1936  CG1 VAL A 137       9.185  12.427   8.561  1.00  0.71           C  
ATOM   1937  CG2 VAL A 137      10.757  11.339   6.906  1.00  0.71           C  
ATOM   1938  H   VAL A 137      12.286   9.807   8.891  1.00  0.71           H  
ATOM   1939  HA  VAL A 137      11.963  12.672   8.789  1.00  0.71           H  
ATOM   1940  HB  VAL A 137       9.939  10.410   8.710  1.00  0.71           H  
ATOM   1941 1HG1 VAL A 137       8.332  12.144   7.945  1.00  0.71           H  
ATOM   1942 2HG1 VAL A 137       8.879  12.468   9.606  1.00  0.71           H  
ATOM   1943 3HG1 VAL A 137       9.550  13.396   8.254  1.00  0.71           H  
ATOM   1944 1HG2 VAL A 137       9.921  11.063   6.275  1.00  0.71           H  
ATOM   1945 2HG2 VAL A 137      11.126  12.311   6.603  1.00  0.71           H  
ATOM   1946 3HG2 VAL A 137      11.552  10.606   6.788  1.00  0.71           H  
ATOM   1947  N   VAL A 138      10.746  11.181  11.490  1.00  0.74           N  
ATOM   1948  CA  VAL A 138      10.286  11.510  12.829  1.00  0.74           C  
ATOM   1949  C   VAL A 138      11.411  12.143  13.652  1.00  0.74           C  
ATOM   1950  O   VAL A 138      11.230  13.218  14.226  1.00  0.74           O  
ATOM   1951  CB  VAL A 138       9.736  10.252  13.540  1.00  0.74           C  
ATOM   1952  CG1 VAL A 138       9.446  10.599  14.981  1.00  0.74           C  
ATOM   1953  CG2 VAL A 138       8.449   9.757  12.818  1.00  0.74           C  
ATOM   1954  H   VAL A 138      10.820  10.202  11.202  1.00  0.74           H  
ATOM   1955  HA  VAL A 138       9.474  12.232  12.744  1.00  0.74           H  
ATOM   1956  HB  VAL A 138      10.493   9.461  13.524  1.00  0.74           H  
ATOM   1957 1HG1 VAL A 138       9.072   9.739  15.508  1.00  0.74           H  
ATOM   1958 2HG1 VAL A 138      10.359  10.929  15.445  1.00  0.74           H  
ATOM   1959 3HG1 VAL A 138       8.714  11.389  15.021  1.00  0.74           H  
ATOM   1960 1HG2 VAL A 138       8.059   8.872  13.314  1.00  0.74           H  
ATOM   1961 2HG2 VAL A 138       7.695  10.540  12.834  1.00  0.74           H  
ATOM   1962 3HG2 VAL A 138       8.695   9.511  11.782  1.00  0.74           H  
ATOM   1963  N   TYR A 139      12.585  11.509  13.664  1.00  0.78           N  
ATOM   1964  CA  TYR A 139      13.764  11.998  14.375  1.00  0.78           C  
ATOM   1965  C   TYR A 139      14.124  13.388  13.920  1.00  0.78           C  
ATOM   1966  O   TYR A 139      14.402  14.276  14.734  1.00  0.78           O  
ATOM   1967  CB  TYR A 139      14.943  11.064  14.169  1.00  0.78           C  
ATOM   1968  CG  TYR A 139      16.226  11.532  14.747  1.00  0.78           C  
ATOM   1969  CD1 TYR A 139      16.496  11.399  16.093  1.00  0.78           C  
ATOM   1970  CD2 TYR A 139      17.166  12.093  13.899  1.00  0.78           C  
ATOM   1971  CE1 TYR A 139      17.718  11.828  16.581  1.00  0.78           C  
ATOM   1972  CE2 TYR A 139      18.375  12.523  14.389  1.00  0.78           C  
ATOM   1973  CZ  TYR A 139      18.654  12.391  15.726  1.00  0.78           C  
ATOM   1974  OH  TYR A 139      19.868  12.812  16.222  1.00  0.78           O  
ATOM   1975  H   TYR A 139      12.687  10.644  13.144  1.00  0.78           H  
ATOM   1976  HA  TYR A 139      13.536  12.042  15.436  1.00  0.78           H  
ATOM   1977 1HB  TYR A 139      14.703  10.095  14.589  1.00  0.78           H  
ATOM   1978 2HB  TYR A 139      15.107  10.929  13.105  1.00  0.78           H  
ATOM   1979  HD1 TYR A 139      15.760  10.952  16.766  1.00  0.78           H  
ATOM   1980  HD2 TYR A 139      16.944  12.192  12.835  1.00  0.78           H  
ATOM   1981  HE1 TYR A 139      17.951  11.724  17.629  1.00  0.78           H  
ATOM   1982  HE2 TYR A 139      19.111  12.965  13.717  1.00  0.78           H  
ATOM   1983  HH  TYR A 139      19.915  12.614  17.159  1.00  0.78           H  
ATOM   1984  N   GLY A 140      14.177  13.581  12.606  1.00  0.81           N  
ATOM   1985  CA  GLY A 140      14.509  14.874  12.073  1.00  0.81           C  
ATOM   1986  C   GLY A 140      13.614  15.923  12.699  1.00  0.81           C  
ATOM   1987  O   GLY A 140      14.107  16.866  13.316  1.00  0.81           O  
ATOM   1988  H   GLY A 140      13.976  12.838  11.939  1.00  0.81           H  
ATOM   1989 1HA  GLY A 140      15.556  15.104  12.266  1.00  0.81           H  
ATOM   1990 2HA  GLY A 140      14.369  14.864  10.991  1.00  0.81           H  
ATOM   1991  N   LEU A 141      12.303  15.750  12.615  1.00  0.84           N  
ATOM   1992  CA  LEU A 141      11.415  16.755  13.166  1.00  0.84           C  
ATOM   1993  C   LEU A 141      11.560  16.920  14.698  1.00  0.84           C  
ATOM   1994  O   LEU A 141      11.634  18.048  15.187  1.00  0.84           O  
ATOM   1995  CB  LEU A 141      10.005  16.392  12.727  1.00  0.84           C  
ATOM   1996  CG  LEU A 141       9.845  16.528  11.177  1.00  0.84           C  
ATOM   1997  CD1 LEU A 141       8.579  15.972  10.751  1.00  0.84           C  
ATOM   1998  CD2 LEU A 141       9.929  17.991  10.767  1.00  0.84           C  
ATOM   1999  H   LEU A 141      11.913  14.929  12.135  1.00  0.84           H  
ATOM   2000  HA  LEU A 141      11.674  17.710  12.704  1.00  0.84           H  
ATOM   2001 1HB  LEU A 141       9.805  15.350  13.003  1.00  0.84           H  
ATOM   2002 2HB  LEU A 141       9.283  17.037  13.221  1.00  0.84           H  
ATOM   2003  HG  LEU A 141      10.642  15.960  10.692  1.00  0.84           H  
ATOM   2004 1HD1 LEU A 141       8.499  16.040   9.702  1.00  0.84           H  
ATOM   2005 2HD1 LEU A 141       8.539  14.923  11.044  1.00  0.84           H  
ATOM   2006 3HD1 LEU A 141       7.793  16.538  11.217  1.00  0.84           H  
ATOM   2007 1HD2 LEU A 141       9.828  18.068   9.682  1.00  0.84           H  
ATOM   2008 2HD2 LEU A 141       9.134  18.550  11.239  1.00  0.84           H  
ATOM   2009 3HD2 LEU A 141      10.892  18.397  11.078  1.00  0.84           H  
ATOM   2010  N   MET A 142      11.728  15.809  15.440  1.00  0.86           N  
ATOM   2011  CA  MET A 142      11.888  15.845  16.911  1.00  0.86           C  
ATOM   2012  C   MET A 142      13.092  16.687  17.337  1.00  0.86           C  
ATOM   2013  O   MET A 142      13.064  17.384  18.362  1.00  0.86           O  
ATOM   2014  CB  MET A 142      12.167  14.441  17.456  1.00  0.86           C  
ATOM   2015  CG  MET A 142      11.065  13.396  17.439  1.00  0.86           C  
ATOM   2016  SD  MET A 142      11.756  11.772  17.854  1.00  0.86           S  
ATOM   2017  CE  MET A 142      12.327  12.021  19.533  1.00  0.86           C  
ATOM   2018  H   MET A 142      11.698  14.900  14.977  1.00  0.86           H  
ATOM   2019  HA  MET A 142      10.988  16.269  17.355  1.00  0.86           H  
ATOM   2020 1HB  MET A 142      13.002  14.018  16.904  1.00  0.86           H  
ATOM   2021 2HB  MET A 142      12.495  14.533  18.494  1.00  0.86           H  
ATOM   2022 1HG  MET A 142      10.302  13.615  18.136  1.00  0.86           H  
ATOM   2023 2HG  MET A 142      10.606  13.347  16.473  1.00  0.86           H  
ATOM   2024 1HE  MET A 142      12.779  11.099  19.900  1.00  0.86           H  
ATOM   2025 2HE  MET A 142      13.073  12.820  19.548  1.00  0.86           H  
ATOM   2026 3HE  MET A 142      11.501  12.290  20.172  1.00  0.86           H  
ATOM   2027  N   SER A 143      14.154  16.585  16.537  1.00  0.85           N  
ATOM   2028  CA  SER A 143      15.422  17.256  16.767  1.00  0.85           C  
ATOM   2029  C   SER A 143      15.572  18.601  16.048  1.00  0.85           C  
ATOM   2030  O   SER A 143      16.683  19.127  15.972  1.00  0.85           O  
ATOM   2031  CB  SER A 143      16.568  16.341  16.392  1.00  0.85           C  
ATOM   2032  OG  SER A 143      16.549  16.016  15.031  1.00  0.85           O  
ATOM   2033  H   SER A 143      14.091  15.968  15.722  1.00  0.85           H  
ATOM   2034  HA  SER A 143      15.503  17.444  17.836  1.00  0.85           H  
ATOM   2035 1HB  SER A 143      17.510  16.828  16.641  1.00  0.85           H  
ATOM   2036 2HB  SER A 143      16.507  15.426  16.983  1.00  0.85           H  
ATOM   2037  HG  SER A 143      15.728  15.480  14.893  1.00  0.85           H  
ATOM   2038  N   GLY A 144      14.494  19.141  15.466  1.00  0.83           N  
ATOM   2039  CA  GLY A 144      14.605  20.445  14.811  1.00  0.83           C  
ATOM   2040  C   GLY A 144      15.252  20.427  13.435  1.00  0.83           C  
ATOM   2041  O   GLY A 144      15.873  21.408  13.019  1.00  0.83           O  
ATOM   2042  H   GLY A 144      13.587  18.675  15.505  1.00  0.83           H  
ATOM   2043 1HA  GLY A 144      13.611  20.880  14.732  1.00  0.83           H  
ATOM   2044 2HA  GLY A 144      15.172  21.117  15.440  1.00  0.83           H  
ATOM   2045  N   ASP A 145      15.136  19.320  12.729  1.00  0.80           N  
ATOM   2046  CA  ASP A 145      15.703  19.199  11.406  1.00  0.80           C  
ATOM   2047  C   ASP A 145      14.759  18.520  10.442  1.00  0.80           C  
ATOM   2048  O   ASP A 145      14.816  17.311  10.214  1.00  0.80           O  
ATOM   2049  CB  ASP A 145      17.008  18.413  11.476  1.00  0.80           C  
ATOM   2050  CG  ASP A 145      17.739  18.251  10.131  1.00  0.80           C  
ATOM   2051  OD1 ASP A 145      17.181  18.558   9.077  1.00  0.80           O  
ATOM   2052  OD2 ASP A 145      18.863  17.806  10.166  1.00  0.80           O  
ATOM   2053  H   ASP A 145      14.646  18.527  13.116  1.00  0.80           H  
ATOM   2054  HA  ASP A 145      15.913  20.199  11.028  1.00  0.80           H  
ATOM   2055 1HB  ASP A 145      17.682  18.908  12.180  1.00  0.80           H  
ATOM   2056 2HB  ASP A 145      16.797  17.420  11.885  1.00  0.80           H  
ATOM   2057  N   SER A 146      13.989  19.332   9.746  1.00  0.76           N  
ATOM   2058  CA  SER A 146      13.033  18.858   8.773  1.00  0.76           C  
ATOM   2059  C   SER A 146      13.621  18.435   7.438  1.00  0.76           C  
ATOM   2060  O   SER A 146      12.844  18.119   6.536  1.00  0.76           O  
ATOM   2061  CB  SER A 146      12.025  19.933   8.491  1.00  0.76           C  
ATOM   2062  OG  SER A 146      12.662  21.072   7.993  1.00  0.76           O  
ATOM   2063  H   SER A 146      13.957  20.326   9.981  1.00  0.76           H  
ATOM   2064  HA  SER A 146      12.524  17.995   9.204  1.00  0.76           H  
ATOM   2065 1HB  SER A 146      11.320  19.555   7.755  1.00  0.76           H  
ATOM   2066 2HB  SER A 146      11.462  20.181   9.385  1.00  0.76           H  
ATOM   2067  HG  SER A 146      12.970  21.539   8.795  1.00  0.76           H  
ATOM   2068  N   SER A 147      14.952  18.474   7.251  1.00  0.73           N  
ATOM   2069  CA  SER A 147      15.464  18.124   5.929  1.00  0.73           C  
ATOM   2070  C   SER A 147      15.105  16.690   5.532  1.00  0.73           C  
ATOM   2071  O   SER A 147      14.903  16.406   4.350  1.00  0.73           O  
ATOM   2072  CB  SER A 147      16.979  18.306   5.861  1.00  0.73           C  
ATOM   2073  OG  SER A 147      17.652  17.392   6.672  1.00  0.73           O  
ATOM   2074  H   SER A 147      15.606  18.699   8.016  1.00  0.73           H  
ATOM   2075  HA  SER A 147      15.015  18.803   5.207  1.00  0.73           H  
ATOM   2076 1HB  SER A 147      17.307  18.187   4.831  1.00  0.73           H  
ATOM   2077 2HB  SER A 147      17.236  19.318   6.173  1.00  0.73           H  
ATOM   2078  HG  SER A 147      17.578  17.751   7.589  1.00  0.73           H  
ATOM   2079  N   ALA A 148      14.957  15.785   6.506  1.00  0.71           N  
ATOM   2080  CA  ALA A 148      14.562  14.418   6.172  1.00  0.71           C  
ATOM   2081  C   ALA A 148      13.162  14.409   5.564  1.00  0.71           C  
ATOM   2082  O   ALA A 148      12.894  13.724   4.573  1.00  0.71           O  
ATOM   2083  CB  ALA A 148      14.592  13.546   7.399  1.00  0.71           C  
ATOM   2084  H   ALA A 148      15.143  16.053   7.467  1.00  0.71           H  
ATOM   2085  HA  ALA A 148      15.260  14.029   5.430  1.00  0.71           H  
ATOM   2086 1HB  ALA A 148      14.302  12.534   7.125  1.00  0.71           H  
ATOM   2087 2HB  ALA A 148      15.593  13.537   7.825  1.00  0.71           H  
ATOM   2088 3HB  ALA A 148      13.893  13.936   8.136  1.00  0.71           H  
ATOM   2089  N   LEU A 149      12.277  15.211   6.153  1.00  0.70           N  
ATOM   2090  CA  LEU A 149      10.913  15.315   5.677  1.00  0.70           C  
ATOM   2091  C   LEU A 149      10.869  15.974   4.325  1.00  0.70           C  
ATOM   2092  O   LEU A 149      10.195  15.496   3.415  1.00  0.70           O  
ATOM   2093  CB  LEU A 149      10.025  16.105   6.625  1.00  0.70           C  
ATOM   2094  CG  LEU A 149       8.649  16.259   6.058  1.00  0.70           C  
ATOM   2095  CD1 LEU A 149       8.015  14.880   5.856  1.00  0.70           C  
ATOM   2096  CD2 LEU A 149       7.834  17.151   6.921  1.00  0.70           C  
ATOM   2097  H   LEU A 149      12.569  15.767   6.944  1.00  0.70           H  
ATOM   2098  HA  LEU A 149      10.503  14.314   5.575  1.00  0.70           H  
ATOM   2099 1HB  LEU A 149       9.965  15.600   7.580  1.00  0.70           H  
ATOM   2100 2HB  LEU A 149      10.448  17.101   6.774  1.00  0.70           H  
ATOM   2101  HG  LEU A 149       8.748  16.717   5.101  1.00  0.70           H  
ATOM   2102 1HD1 LEU A 149       7.031  14.990   5.405  1.00  0.70           H  
ATOM   2103 2HD1 LEU A 149       8.647  14.280   5.197  1.00  0.70           H  
ATOM   2104 3HD1 LEU A 149       7.924  14.388   6.807  1.00  0.70           H  
ATOM   2105 1HD2 LEU A 149       6.859  17.312   6.476  1.00  0.70           H  
ATOM   2106 2HD2 LEU A 149       7.715  16.731   7.881  1.00  0.70           H  
ATOM   2107 3HD2 LEU A 149       8.348  18.069   6.996  1.00  0.70           H  
ATOM   2108  N   ALA A 150      11.589  17.088   4.197  1.00  0.70           N  
ATOM   2109  CA  ALA A 150      11.603  17.850   2.961  1.00  0.70           C  
ATOM   2110  C   ALA A 150      12.075  16.969   1.816  1.00  0.70           C  
ATOM   2111  O   ALA A 150      11.531  17.028   0.710  1.00  0.70           O  
ATOM   2112  CB  ALA A 150      12.527  19.043   3.125  1.00  0.70           C  
ATOM   2113  H   ALA A 150      12.129  17.420   4.991  1.00  0.70           H  
ATOM   2114  HA  ALA A 150      10.592  18.188   2.747  1.00  0.70           H  
ATOM   2115 1HB  ALA A 150      12.556  19.627   2.218  1.00  0.70           H  
ATOM   2116 2HB  ALA A 150      12.174  19.662   3.951  1.00  0.70           H  
ATOM   2117 3HB  ALA A 150      13.526  18.682   3.344  1.00  0.70           H  
ATOM   2118  N   GLY A 151      13.053  16.108   2.101  1.00  0.71           N  
ATOM   2119  CA  GLY A 151      13.576  15.157   1.139  1.00  0.71           C  
ATOM   2120  C   GLY A 151      12.479  14.215   0.661  1.00  0.71           C  
ATOM   2121  O   GLY A 151      12.247  14.081  -0.550  1.00  0.71           O  
ATOM   2122  H   GLY A 151      13.483  16.126   3.026  1.00  0.71           H  
ATOM   2123 1HA  GLY A 151      14.009  15.690   0.294  1.00  0.71           H  
ATOM   2124 2HA  GLY A 151      14.374  14.582   1.610  1.00  0.71           H  
ATOM   2125  N   GLU A 152      11.793  13.565   1.607  1.00  0.72           N  
ATOM   2126  CA  GLU A 152      10.748  12.622   1.234  1.00  0.72           C  
ATOM   2127  C   GLU A 152       9.587  13.314   0.515  1.00  0.72           C  
ATOM   2128  O   GLU A 152       9.087  12.805  -0.487  1.00  0.72           O  
ATOM   2129  CB  GLU A 152      10.263  11.866   2.476  1.00  0.72           C  
ATOM   2130  CG  GLU A 152      11.306  10.902   3.048  1.00  0.72           C  
ATOM   2131  CD  GLU A 152      11.664   9.793   2.096  1.00  0.72           C  
ATOM   2132  OE1 GLU A 152      10.772   9.132   1.615  1.00  0.72           O  
ATOM   2133  OE2 GLU A 152      12.833   9.608   1.843  1.00  0.72           O  
ATOM   2134  H   GLU A 152      12.022  13.716   2.595  1.00  0.72           H  
ATOM   2135  HA  GLU A 152      11.182  11.896   0.543  1.00  0.72           H  
ATOM   2136 1HB  GLU A 152      10.009  12.587   3.261  1.00  0.72           H  
ATOM   2137 2HB  GLU A 152       9.361  11.311   2.232  1.00  0.72           H  
ATOM   2138 1HG  GLU A 152      12.208  11.470   3.275  1.00  0.72           H  
ATOM   2139 2HG  GLU A 152      10.944  10.482   3.977  1.00  0.72           H  
ATOM   2140  N   ILE A 153       9.214  14.513   0.955  1.00  0.74           N  
ATOM   2141  CA  ILE A 153       8.132  15.232   0.298  1.00  0.74           C  
ATOM   2142  C   ILE A 153       8.496  15.554  -1.127  1.00  0.74           C  
ATOM   2143  O   ILE A 153       7.681  15.385  -2.031  1.00  0.74           O  
ATOM   2144  CB  ILE A 153       7.757  16.517   1.024  1.00  0.74           C  
ATOM   2145  CG1 ILE A 153       7.118  16.221   2.332  1.00  0.74           C  
ATOM   2146  CG2 ILE A 153       6.839  17.372   0.153  1.00  0.74           C  
ATOM   2147  CD1 ILE A 153       7.016  17.428   3.129  1.00  0.74           C  
ATOM   2148  H   ILE A 153       9.666  14.913   1.774  1.00  0.74           H  
ATOM   2149  HA  ILE A 153       7.253  14.596   0.286  1.00  0.74           H  
ATOM   2150  HB  ILE A 153       8.671  17.079   1.237  1.00  0.74           H  
ATOM   2151 1HG1 ILE A 153       6.121  15.823   2.172  1.00  0.74           H  
ATOM   2152 2HG1 ILE A 153       7.704  15.482   2.872  1.00  0.74           H  
ATOM   2153 1HG2 ILE A 153       6.599  18.291   0.668  1.00  0.74           H  
ATOM   2154 2HG2 ILE A 153       7.353  17.601  -0.772  1.00  0.74           H  
ATOM   2155 3HG2 ILE A 153       5.926  16.832  -0.062  1.00  0.74           H  
ATOM   2156 1HD1 ILE A 153       6.540  17.209   4.080  1.00  0.74           H  
ATOM   2157 2HD1 ILE A 153       8.014  17.814   3.287  1.00  0.74           H  
ATOM   2158 3HD1 ILE A 153       6.439  18.150   2.590  1.00  0.74           H  
ATOM   2159  N   ASP A 154       9.724  16.014  -1.345  1.00  0.76           N  
ATOM   2160  CA  ASP A 154      10.163  16.364  -2.680  1.00  0.76           C  
ATOM   2161  C   ASP A 154      10.019  15.147  -3.594  1.00  0.76           C  
ATOM   2162  O   ASP A 154       9.452  15.246  -4.685  1.00  0.76           O  
ATOM   2163  CB  ASP A 154      11.634  16.800  -2.636  1.00  0.76           C  
ATOM   2164  CG  ASP A 154      12.149  17.456  -3.883  1.00  0.76           C  
ATOM   2165  OD1 ASP A 154      11.696  18.558  -4.164  1.00  0.76           O  
ATOM   2166  OD2 ASP A 154      13.000  16.890  -4.571  1.00  0.76           O  
ATOM   2167  H   ASP A 154      10.369  16.150  -0.564  1.00  0.76           H  
ATOM   2168  HA  ASP A 154       9.540  17.175  -3.059  1.00  0.76           H  
ATOM   2169 1HB  ASP A 154      11.787  17.473  -1.799  1.00  0.76           H  
ATOM   2170 2HB  ASP A 154      12.250  15.924  -2.435  1.00  0.76           H  
ATOM   2171  N   ALA A 155      10.484  13.978  -3.126  1.00  0.79           N  
ATOM   2172  CA  ALA A 155      10.400  12.763  -3.934  1.00  0.79           C  
ATOM   2173  C   ALA A 155       8.952  12.410  -4.289  1.00  0.79           C  
ATOM   2174  O   ALA A 155       8.654  12.012  -5.424  1.00  0.79           O  
ATOM   2175  CB  ALA A 155      11.036  11.605  -3.173  1.00  0.79           C  
ATOM   2176  H   ALA A 155      10.935  13.948  -2.208  1.00  0.79           H  
ATOM   2177  HA  ALA A 155      10.945  12.936  -4.860  1.00  0.79           H  
ATOM   2178 1HB  ALA A 155      11.000  10.705  -3.782  1.00  0.79           H  
ATOM   2179 2HB  ALA A 155      12.072  11.851  -2.940  1.00  0.79           H  
ATOM   2180 3HB  ALA A 155      10.486  11.440  -2.244  1.00  0.79           H  
ATOM   2181  N   LEU A 156       8.053  12.586  -3.327  1.00  0.82           N  
ATOM   2182  CA  LEU A 156       6.651  12.257  -3.521  1.00  0.82           C  
ATOM   2183  C   LEU A 156       5.977  13.235  -4.488  1.00  0.82           C  
ATOM   2184  O   LEU A 156       5.231  12.827  -5.386  1.00  0.82           O  
ATOM   2185  CB  LEU A 156       5.983  12.306  -2.154  1.00  0.82           C  
ATOM   2186  CG  LEU A 156       6.444  11.243  -1.168  1.00  0.82           C  
ATOM   2187  CD1 LEU A 156       5.948  11.591   0.218  1.00  0.82           C  
ATOM   2188  CD2 LEU A 156       5.909   9.944  -1.587  1.00  0.82           C  
ATOM   2189  H   LEU A 156       8.364  12.917  -2.410  1.00  0.82           H  
ATOM   2190  HA  LEU A 156       6.581  11.252  -3.928  1.00  0.82           H  
ATOM   2191 1HB  LEU A 156       6.155  13.282  -1.709  1.00  0.82           H  
ATOM   2192 2HB  LEU A 156       4.916  12.170  -2.298  1.00  0.82           H  
ATOM   2193  HG  LEU A 156       7.519  11.194  -1.156  1.00  0.82           H  
ATOM   2194 1HD1 LEU A 156       6.286  10.844   0.919  1.00  0.82           H  
ATOM   2195 2HD1 LEU A 156       6.346  12.546   0.512  1.00  0.82           H  
ATOM   2196 3HD1 LEU A 156       4.869  11.627   0.214  1.00  0.82           H  
ATOM   2197 1HD2 LEU A 156       6.224   9.165  -0.890  1.00  0.82           H  
ATOM   2198 2HD2 LEU A 156       4.831  10.020  -1.587  1.00  0.82           H  
ATOM   2199 3HD2 LEU A 156       6.265   9.712  -2.577  1.00  0.82           H  
ATOM   2200  N   LEU A 157       6.294  14.524  -4.356  1.00  0.87           N  
ATOM   2201  CA  LEU A 157       5.690  15.519  -5.229  1.00  0.87           C  
ATOM   2202  C   LEU A 157       6.099  15.306  -6.670  1.00  0.87           C  
ATOM   2203  O   LEU A 157       5.268  15.405  -7.580  1.00  0.87           O  
ATOM   2204  CB  LEU A 157       6.096  16.924  -4.791  1.00  0.87           C  
ATOM   2205  CG  LEU A 157       5.495  17.409  -3.478  1.00  0.87           C  
ATOM   2206  CD1 LEU A 157       6.107  18.763  -3.114  1.00  0.87           C  
ATOM   2207  CD2 LEU A 157       4.020  17.492  -3.634  1.00  0.87           C  
ATOM   2208  H   LEU A 157       6.931  14.817  -3.616  1.00  0.87           H  
ATOM   2209  HA  LEU A 157       4.608  15.426  -5.160  1.00  0.87           H  
ATOM   2210 1HB  LEU A 157       7.185  16.943  -4.676  1.00  0.87           H  
ATOM   2211 2HB  LEU A 157       5.825  17.630  -5.570  1.00  0.87           H  
ATOM   2212  HG  LEU A 157       5.724  16.710  -2.684  1.00  0.87           H  
ATOM   2213 1HD1 LEU A 157       5.685  19.120  -2.175  1.00  0.87           H  
ATOM   2214 2HD1 LEU A 157       7.182  18.645  -3.008  1.00  0.87           H  
ATOM   2215 3HD1 LEU A 157       5.896  19.484  -3.902  1.00  0.87           H  
ATOM   2216 1HD2 LEU A 157       3.575  17.837  -2.701  1.00  0.87           H  
ATOM   2217 2HD2 LEU A 157       3.791  18.184  -4.432  1.00  0.87           H  
ATOM   2218 3HD2 LEU A 157       3.625  16.511  -3.886  1.00  0.87           H  
ATOM   2219  N   LYS A 158       7.370  14.968  -6.874  1.00  0.92           N  
ATOM   2220  CA  LYS A 158       7.885  14.717  -8.206  1.00  0.92           C  
ATOM   2221  C   LYS A 158       7.253  13.477  -8.807  1.00  0.92           C  
ATOM   2222  O   LYS A 158       6.952  13.448  -9.996  1.00  0.92           O  
ATOM   2223  CB  LYS A 158       9.405  14.644  -8.156  1.00  0.92           C  
ATOM   2224  CG  LYS A 158      10.011  16.024  -7.925  1.00  0.92           C  
ATOM   2225  CD  LYS A 158      11.504  16.019  -7.726  1.00  0.92           C  
ATOM   2226  CE  LYS A 158      12.016  17.463  -7.636  1.00  0.92           C  
ATOM   2227  NZ  LYS A 158      13.437  17.541  -7.212  1.00  0.92           N  
ATOM   2228  H   LYS A 158       8.010  14.909  -6.078  1.00  0.92           H  
ATOM   2229  HA  LYS A 158       7.613  15.565  -8.835  1.00  0.92           H  
ATOM   2230 1HB  LYS A 158       9.713  13.991  -7.333  1.00  0.92           H  
ATOM   2231 2HB  LYS A 158       9.791  14.232  -9.085  1.00  0.92           H  
ATOM   2232 1HG  LYS A 158       9.768  16.669  -8.767  1.00  0.92           H  
ATOM   2233 2HG  LYS A 158       9.555  16.457  -7.031  1.00  0.92           H  
ATOM   2234 1HD  LYS A 158      11.740  15.511  -6.784  1.00  0.92           H  
ATOM   2235 2HD  LYS A 158      11.998  15.502  -8.543  1.00  0.92           H  
ATOM   2236 1HE  LYS A 158      11.917  17.919  -8.617  1.00  0.92           H  
ATOM   2237 2HE  LYS A 158      11.404  18.019  -6.924  1.00  0.92           H  
ATOM   2238 1HZ  LYS A 158      13.722  18.502  -7.167  1.00  0.92           H  
ATOM   2239 2HZ  LYS A 158      13.481  17.138  -6.268  1.00  0.92           H  
ATOM   2240 3HZ  LYS A 158      14.031  17.036  -7.840  1.00  0.92           H  
ATOM   2241  N   ALA A 159       7.011  12.450  -7.982  1.00  0.97           N  
ATOM   2242  CA  ALA A 159       6.349  11.249  -8.475  1.00  0.97           C  
ATOM   2243  C   ALA A 159       4.953  11.584  -9.009  1.00  0.97           C  
ATOM   2244  O   ALA A 159       4.521  11.017 -10.016  1.00  0.97           O  
ATOM   2245  CB  ALA A 159       6.249  10.212  -7.373  1.00  0.97           C  
ATOM   2246  H   ALA A 159       7.315  12.487  -7.009  1.00  0.97           H  
ATOM   2247  HA  ALA A 159       6.942  10.846  -9.293  1.00  0.97           H  
ATOM   2248 1HB  ALA A 159       5.774   9.311  -7.754  1.00  0.97           H  
ATOM   2249 2HB  ALA A 159       7.251   9.977  -7.019  1.00  0.97           H  
ATOM   2250 3HB  ALA A 159       5.658  10.609  -6.550  1.00  0.97           H  
ATOM   2251  N   ILE A 160       4.255  12.521  -8.352  1.00  0.99           N  
ATOM   2252  CA  ILE A 160       2.921  12.913  -8.808  1.00  0.99           C  
ATOM   2253  C   ILE A 160       2.948  13.753 -10.079  1.00  0.99           C  
ATOM   2254  O   ILE A 160       2.208  13.482 -11.029  1.00  0.99           O  
ATOM   2255  CB  ILE A 160       2.171  13.766  -7.760  1.00  0.99           C  
ATOM   2256  CG1 ILE A 160       1.867  12.976  -6.511  1.00  0.99           C  
ATOM   2257  CG2 ILE A 160       0.873  14.313  -8.347  1.00  0.99           C  
ATOM   2258  CD1 ILE A 160       1.360  13.857  -5.404  1.00  0.99           C  
ATOM   2259  H   ILE A 160       4.650  12.926  -7.499  1.00  0.99           H  
ATOM   2260  HA  ILE A 160       2.350  12.010  -9.005  1.00  0.99           H  
ATOM   2261  HB  ILE A 160       2.807  14.603  -7.467  1.00  0.99           H  
ATOM   2262 1HG1 ILE A 160       1.117  12.223  -6.732  1.00  0.99           H  
ATOM   2263 2HG1 ILE A 160       2.777  12.474  -6.164  1.00  0.99           H  
ATOM   2264 1HG2 ILE A 160       0.372  14.928  -7.608  1.00  0.99           H  
ATOM   2265 2HG2 ILE A 160       1.087  14.911  -9.218  1.00  0.99           H  
ATOM   2266 3HG2 ILE A 160       0.226  13.485  -8.630  1.00  0.99           H  
ATOM   2267 1HD1 ILE A 160       1.150  13.264  -4.540  1.00  0.99           H  
ATOM   2268 2HD1 ILE A 160       2.113  14.607  -5.163  1.00  0.99           H  
ATOM   2269 3HD1 ILE A 160       0.450  14.349  -5.717  1.00  0.99           H  
ATOM   2270  N   ASP A 161       3.760  14.807 -10.068  1.00  0.98           N  
ATOM   2271  CA  ASP A 161       3.833  15.735 -11.188  1.00  0.98           C  
ATOM   2272  C   ASP A 161       5.220  16.394 -11.225  1.00  0.98           C  
ATOM   2273  O   ASP A 161       5.430  17.401 -10.544  1.00  0.98           O  
ATOM   2274  CB  ASP A 161       2.725  16.801 -11.059  1.00  0.98           C  
ATOM   2275  CG  ASP A 161       2.548  17.761 -12.259  1.00  0.98           C  
ATOM   2276  OD1 ASP A 161       3.255  17.640 -13.216  1.00  0.98           O  
ATOM   2277  OD2 ASP A 161       1.685  18.609 -12.182  1.00  0.98           O  
ATOM   2278  H   ASP A 161       4.349  14.961  -9.247  1.00  0.98           H  
ATOM   2279  HA  ASP A 161       3.649  15.188 -12.108  1.00  0.98           H  
ATOM   2280 1HB  ASP A 161       1.774  16.306 -10.905  1.00  0.98           H  
ATOM   2281 2HB  ASP A 161       2.913  17.387 -10.192  1.00  0.98           H  
ATOM   2282  N   PRO A 162       6.191  15.850 -11.976  1.00  0.93           N  
ATOM   2283  CA  PRO A 162       7.549  16.343 -12.049  1.00  0.93           C  
ATOM   2284  C   PRO A 162       7.469  17.818 -12.375  1.00  0.93           C  
ATOM   2285  O   PRO A 162       6.658  18.220 -13.202  1.00  0.93           O  
ATOM   2286  CB  PRO A 162       8.147  15.517 -13.189  1.00  0.93           C  
ATOM   2287  CG  PRO A 162       7.360  14.220 -13.150  1.00  0.93           C  
ATOM   2288  CD  PRO A 162       5.940  14.644 -12.787  1.00  0.93           C  
ATOM   2289  HA  PRO A 162       8.065  16.163 -11.096  1.00  0.93           H  
ATOM   2290 1HB  PRO A 162       8.036  16.058 -14.140  1.00  0.93           H  
ATOM   2291 2HB  PRO A 162       9.224  15.370 -13.024  1.00  0.93           H  
ATOM   2292 1HG  PRO A 162       7.419  13.705 -14.119  1.00  0.93           H  
ATOM   2293 2HG  PRO A 162       7.795  13.538 -12.402  1.00  0.93           H  
ATOM   2294 1HD  PRO A 162       5.354  14.891 -13.685  1.00  0.93           H  
ATOM   2295 2HD  PRO A 162       5.475  13.847 -12.176  1.00  0.93           H  
ATOM   2296  N   SER A 163       8.339  18.595 -11.738  1.00  0.85           N  
ATOM   2297  CA  SER A 163       8.432  20.064 -11.776  1.00  0.85           C  
ATOM   2298  C   SER A 163       7.764  20.655 -10.531  1.00  0.85           C  
ATOM   2299  O   SER A 163       8.068  21.788 -10.150  1.00  0.85           O  
ATOM   2300  CB  SER A 163       7.832  20.699 -13.028  1.00  0.85           C  
ATOM   2301  OG  SER A 163       6.435  20.729 -12.996  1.00  0.85           O  
ATOM   2302  H   SER A 163       8.977  18.133 -11.107  1.00  0.85           H  
ATOM   2303  HA  SER A 163       9.487  20.339 -11.745  1.00  0.85           H  
ATOM   2304 1HB  SER A 163       8.208  21.717 -13.116  1.00  0.85           H  
ATOM   2305 2HB  SER A 163       8.167  20.158 -13.913  1.00  0.85           H  
ATOM   2306  HG  SER A 163       6.160  19.812 -13.128  1.00  0.85           H  
ATOM   2307  N   LEU A 164       6.958  19.855  -9.823  1.00  0.76           N  
ATOM   2308  CA  LEU A 164       6.582  20.249  -8.470  1.00  0.76           C  
ATOM   2309  C   LEU A 164       7.748  19.840  -7.604  1.00  0.76           C  
ATOM   2310  O   LEU A 164       8.431  18.861  -7.916  1.00  0.76           O  
ATOM   2311  CB  LEU A 164       5.336  19.549  -7.924  1.00  0.76           C  
ATOM   2312  CG  LEU A 164       4.021  19.764  -8.599  1.00  0.76           C  
ATOM   2313  CD1 LEU A 164       2.999  18.881  -7.878  1.00  0.76           C  
ATOM   2314  CD2 LEU A 164       3.640  21.248  -8.539  1.00  0.76           C  
ATOM   2315  H   LEU A 164       6.634  18.960 -10.196  1.00  0.76           H  
ATOM   2316  HA  LEU A 164       6.453  21.329  -8.417  1.00  0.76           H  
ATOM   2317 1HB  LEU A 164       5.524  18.472  -7.953  1.00  0.76           H  
ATOM   2318 2HB  LEU A 164       5.217  19.837  -6.879  1.00  0.76           H  
ATOM   2319  HG  LEU A 164       4.079  19.444  -9.643  1.00  0.76           H  
ATOM   2320 1HD1 LEU A 164       2.030  18.989  -8.345  1.00  0.76           H  
ATOM   2321 2HD1 LEU A 164       3.319  17.837  -7.938  1.00  0.76           H  
ATOM   2322 3HD1 LEU A 164       2.937  19.173  -6.840  1.00  0.76           H  
ATOM   2323 1HD2 LEU A 164       2.678  21.396  -9.021  1.00  0.76           H  
ATOM   2324 2HD2 LEU A 164       3.582  21.576  -7.509  1.00  0.76           H  
ATOM   2325 3HD2 LEU A 164       4.399  21.832  -9.059  1.00  0.76           H  
ATOM   2326  N   SER A 165       7.980  20.564  -6.526  1.00  0.69           N  
ATOM   2327  CA  SER A 165       9.062  20.211  -5.614  1.00  0.69           C  
ATOM   2328  C   SER A 165       8.782  20.771  -4.240  1.00  0.69           C  
ATOM   2329  O   SER A 165       7.830  21.522  -4.041  1.00  0.69           O  
ATOM   2330  CB  SER A 165      10.382  20.796  -6.083  1.00  0.69           C  
ATOM   2331  OG  SER A 165      10.405  22.182  -5.882  1.00  0.69           O  
ATOM   2332  H   SER A 165       7.412  21.391  -6.353  1.00  0.69           H  
ATOM   2333  HA  SER A 165       9.140  19.123  -5.543  1.00  0.69           H  
ATOM   2334 1HB  SER A 165      11.203  20.345  -5.552  1.00  0.69           H  
ATOM   2335 2HB  SER A 165      10.520  20.577  -7.140  1.00  0.69           H  
ATOM   2336  HG  SER A 165       9.698  22.536  -6.440  1.00  0.69           H  
ATOM   2337  N   VAL A 166       9.637  20.456  -3.289  1.00  0.63           N  
ATOM   2338  CA  VAL A 166       9.500  21.019  -1.949  1.00  0.63           C  
ATOM   2339  C   VAL A 166       9.590  22.569  -1.943  1.00  0.63           C  
ATOM   2340  O   VAL A 166       9.251  23.217  -0.948  1.00  0.63           O  
ATOM   2341  CB  VAL A 166      10.522  20.414  -0.994  1.00  0.63           C  
ATOM   2342  CG1 VAL A 166      11.908  20.964  -1.260  1.00  0.63           C  
ATOM   2343  CG2 VAL A 166      10.041  20.655   0.420  1.00  0.63           C  
ATOM   2344  H   VAL A 166      10.407  19.805  -3.502  1.00  0.63           H  
ATOM   2345  HA  VAL A 166       8.515  20.741  -1.574  1.00  0.63           H  
ATOM   2346  HB  VAL A 166      10.572  19.343  -1.163  1.00  0.63           H  
ATOM   2347 1HG1 VAL A 166      12.620  20.499  -0.580  1.00  0.63           H  
ATOM   2348 2HG1 VAL A 166      12.189  20.736  -2.293  1.00  0.63           H  
ATOM   2349 3HG1 VAL A 166      11.916  22.037  -1.115  1.00  0.63           H  
ATOM   2350 1HG2 VAL A 166      10.719  20.210   1.112  1.00  0.63           H  
ATOM   2351 2HG2 VAL A 166       9.979  21.708   0.600  1.00  0.63           H  
ATOM   2352 3HG2 VAL A 166       9.059  20.205   0.543  1.00  0.63           H  
ATOM   2353  N   ASN A 167      10.106  23.171  -3.029  1.00  0.59           N  
ATOM   2354  CA  ASN A 167      10.233  24.616  -3.113  1.00  0.59           C  
ATOM   2355  C   ASN A 167       8.998  25.251  -3.780  1.00  0.59           C  
ATOM   2356  O   ASN A 167       8.986  26.449  -4.066  1.00  0.59           O  
ATOM   2357  CB  ASN A 167      11.497  24.971  -3.870  1.00  0.59           C  
ATOM   2358  CG  ASN A 167      12.739  24.591  -3.091  1.00  0.59           C  
ATOM   2359  OD1 ASN A 167      12.793  24.733  -1.865  1.00  0.59           O  
ATOM   2360  ND2 ASN A 167      13.734  24.102  -3.784  1.00  0.59           N  
ATOM   2361  H   ASN A 167      10.363  22.631  -3.855  1.00  0.59           H  
ATOM   2362  HA  ASN A 167      10.306  25.018  -2.103  1.00  0.59           H  
ATOM   2363 1HB  ASN A 167      11.505  24.454  -4.830  1.00  0.59           H  
ATOM   2364 2HB  ASN A 167      11.515  26.043  -4.070  1.00  0.59           H  
ATOM   2365 1HD2 ASN A 167      14.580  23.830  -3.324  1.00  0.59           H  
ATOM   2366 2HD2 ASN A 167      13.651  23.999  -4.775  1.00  0.59           H  
ATOM   2367  N   SER A 168       7.966  24.442  -4.039  1.00  0.57           N  
ATOM   2368  CA  SER A 168       6.711  24.921  -4.610  1.00  0.57           C  
ATOM   2369  C   SER A 168       5.879  25.555  -3.507  1.00  0.57           C  
ATOM   2370  O   SER A 168       6.018  25.177  -2.333  1.00  0.57           O  
ATOM   2371  CB  SER A 168       5.946  23.759  -5.234  1.00  0.57           C  
ATOM   2372  OG  SER A 168       6.631  23.229  -6.354  1.00  0.57           O  
ATOM   2373  H   SER A 168       8.034  23.451  -3.821  1.00  0.57           H  
ATOM   2374  HA  SER A 168       6.922  25.676  -5.370  1.00  0.57           H  
ATOM   2375 1HB  SER A 168       5.815  22.980  -4.484  1.00  0.57           H  
ATOM   2376 2HB  SER A 168       4.949  24.089  -5.531  1.00  0.57           H  
ATOM   2377  HG  SER A 168       6.340  23.758  -7.109  1.00  0.57           H  
ATOM   2378  N   THR A 169       4.990  26.503  -3.851  1.00  0.57           N  
ATOM   2379  CA  THR A 169       4.164  27.047  -2.783  1.00  0.57           C  
ATOM   2380  C   THR A 169       2.997  26.159  -2.510  1.00  0.57           C  
ATOM   2381  O   THR A 169       2.616  25.340  -3.350  1.00  0.57           O  
ATOM   2382  CB  THR A 169       3.670  28.472  -3.053  1.00  0.57           C  
ATOM   2383  OG1 THR A 169       2.828  28.474  -4.211  1.00  0.57           O  
ATOM   2384  CG2 THR A 169       4.834  29.409  -3.250  1.00  0.57           C  
ATOM   2385  H   THR A 169       4.857  26.837  -4.819  1.00  0.57           H  
ATOM   2386  HA  THR A 169       4.724  27.095  -1.893  1.00  0.57           H  
ATOM   2387  HB  THR A 169       3.098  28.813  -2.199  1.00  0.57           H  
ATOM   2388  HG1 THR A 169       3.391  28.331  -5.003  1.00  0.57           H  
ATOM   2389 1HG2 THR A 169       4.464  30.418  -3.427  1.00  0.57           H  
ATOM   2390 2HG2 THR A 169       5.455  29.405  -2.356  1.00  0.57           H  
ATOM   2391 3HG2 THR A 169       5.423  29.079  -4.108  1.00  0.57           H  
ATOM   2392  N   PHE A 170       2.366  26.375  -1.378  1.00  0.57           N  
ATOM   2393  CA  PHE A 170       1.189  25.594  -1.075  1.00  0.57           C  
ATOM   2394  C   PHE A 170       0.083  25.902  -2.089  1.00  0.57           C  
ATOM   2395  O   PHE A 170      -0.614  24.989  -2.536  1.00  0.57           O  
ATOM   2396  CB  PHE A 170       0.757  25.847   0.343  1.00  0.57           C  
ATOM   2397  CG  PHE A 170       1.608  25.176   1.392  1.00  0.57           C  
ATOM   2398  CD1 PHE A 170       2.563  25.899   2.055  1.00  0.57           C  
ATOM   2399  CD2 PHE A 170       1.436  23.835   1.740  1.00  0.57           C  
ATOM   2400  CE1 PHE A 170       3.344  25.332   3.029  1.00  0.57           C  
ATOM   2401  CE2 PHE A 170       2.224  23.263   2.734  1.00  0.57           C  
ATOM   2402  CZ  PHE A 170       3.179  24.015   3.375  1.00  0.57           C  
ATOM   2403  H   PHE A 170       2.753  27.062  -0.721  1.00  0.57           H  
ATOM   2404  HA  PHE A 170       1.442  24.540  -1.159  1.00  0.57           H  
ATOM   2405 1HB  PHE A 170       0.762  26.909   0.542  1.00  0.57           H  
ATOM   2406 2HB  PHE A 170      -0.208  25.494   0.450  1.00  0.57           H  
ATOM   2407  HD1 PHE A 170       2.704  26.948   1.795  1.00  0.57           H  
ATOM   2408  HD2 PHE A 170       0.673  23.241   1.230  1.00  0.57           H  
ATOM   2409  HE1 PHE A 170       4.090  25.938   3.517  1.00  0.57           H  
ATOM   2410  HE2 PHE A 170       2.095  22.227   3.011  1.00  0.57           H  
ATOM   2411  HZ  PHE A 170       3.800  23.569   4.151  1.00  0.57           H  
ATOM   2412  N   ASP A 171      -0.046  27.173  -2.498  1.00  0.58           N  
ATOM   2413  CA  ASP A 171      -1.020  27.528  -3.530  1.00  0.58           C  
ATOM   2414  C   ASP A 171      -0.702  26.872  -4.890  1.00  0.58           C  
ATOM   2415  O   ASP A 171      -1.626  26.479  -5.610  1.00  0.58           O  
ATOM   2416  CB  ASP A 171      -1.174  29.044  -3.668  1.00  0.58           C  
ATOM   2417  CG  ASP A 171      -1.967  29.667  -2.481  1.00  0.58           C  
ATOM   2418  OD1 ASP A 171      -2.563  28.926  -1.692  1.00  0.58           O  
ATOM   2419  OD2 ASP A 171      -1.977  30.871  -2.374  1.00  0.58           O  
ATOM   2420  H   ASP A 171       0.523  27.910  -2.076  1.00  0.58           H  
ATOM   2421  HA  ASP A 171      -1.989  27.148  -3.212  1.00  0.58           H  
ATOM   2422 1HB  ASP A 171      -0.179  29.502  -3.700  1.00  0.58           H  
ATOM   2423 2HB  ASP A 171      -1.679  29.281  -4.603  1.00  0.58           H  
ATOM   2424  N   ASP A 172       0.586  26.652  -5.218  1.00  0.60           N  
ATOM   2425  CA  ASP A 172       0.897  26.004  -6.501  1.00  0.60           C  
ATOM   2426  C   ASP A 172       0.520  24.530  -6.382  1.00  0.60           C  
ATOM   2427  O   ASP A 172      -0.014  23.925  -7.316  1.00  0.60           O  
ATOM   2428  CB  ASP A 172       2.403  26.034  -6.821  1.00  0.60           C  
ATOM   2429  CG  ASP A 172       3.012  27.393  -7.103  1.00  0.60           C  
ATOM   2430  OD1 ASP A 172       2.490  28.132  -7.904  1.00  0.60           O  
ATOM   2431  OD2 ASP A 172       4.035  27.690  -6.460  1.00  0.60           O  
ATOM   2432  H   ASP A 172       1.338  27.010  -4.624  1.00  0.60           H  
ATOM   2433  HA  ASP A 172       0.319  26.468  -7.301  1.00  0.60           H  
ATOM   2434 1HB  ASP A 172       2.935  25.595  -5.975  1.00  0.60           H  
ATOM   2435 2HB  ASP A 172       2.593  25.392  -7.678  1.00  0.60           H  
ATOM   2436  N   LEU A 173       0.774  23.966  -5.207  1.00  0.62           N  
ATOM   2437  CA  LEU A 173       0.429  22.588  -4.955  1.00  0.62           C  
ATOM   2438  C   LEU A 173      -1.082  22.427  -4.998  1.00  0.62           C  
ATOM   2439  O   LEU A 173      -1.596  21.404  -5.460  1.00  0.62           O  
ATOM   2440  CB  LEU A 173       1.022  22.158  -3.614  1.00  0.62           C  
ATOM   2441  CG  LEU A 173       2.528  22.048  -3.628  1.00  0.62           C  
ATOM   2442  CD1 LEU A 173       3.052  21.805  -2.246  1.00  0.62           C  
ATOM   2443  CD2 LEU A 173       2.887  20.931  -4.538  1.00  0.62           C  
ATOM   2444  H   LEU A 173       1.233  24.509  -4.476  1.00  0.62           H  
ATOM   2445  HA  LEU A 173       0.864  21.971  -5.738  1.00  0.62           H  
ATOM   2446 1HB  LEU A 173       0.742  22.877  -2.857  1.00  0.62           H  
ATOM   2447 2HB  LEU A 173       0.620  21.188  -3.345  1.00  0.62           H  
ATOM   2448  HG  LEU A 173       2.964  22.973  -3.998  1.00  0.62           H  
ATOM   2449 1HD1 LEU A 173       4.138  21.725  -2.294  1.00  0.62           H  
ATOM   2450 2HD1 LEU A 173       2.777  22.635  -1.599  1.00  0.62           H  
ATOM   2451 3HD1 LEU A 173       2.637  20.895  -1.861  1.00  0.62           H  
ATOM   2452 1HD2 LEU A 173       3.969  20.827  -4.584  1.00  0.62           H  
ATOM   2453 2HD2 LEU A 173       2.444  20.018  -4.163  1.00  0.62           H  
ATOM   2454 3HD2 LEU A 173       2.498  21.144  -5.524  1.00  0.62           H  
ATOM   2455  N   ALA A 174      -1.822  23.429  -4.517  1.00  0.65           N  
ATOM   2456  CA  ALA A 174      -3.271  23.359  -4.597  1.00  0.65           C  
ATOM   2457  C   ALA A 174      -3.715  23.371  -6.057  1.00  0.65           C  
ATOM   2458  O   ALA A 174      -4.553  22.569  -6.472  1.00  0.65           O  
ATOM   2459  CB  ALA A 174      -3.912  24.507  -3.830  1.00  0.65           C  
ATOM   2460  H   ALA A 174      -1.374  24.235  -4.082  1.00  0.65           H  
ATOM   2461  HA  ALA A 174      -3.582  22.421  -4.170  1.00  0.65           H  
ATOM   2462 1HB  ALA A 174      -4.993  24.419  -3.883  1.00  0.65           H  
ATOM   2463 2HB  ALA A 174      -3.593  24.464  -2.791  1.00  0.65           H  
ATOM   2464 3HB  ALA A 174      -3.602  25.454  -4.262  1.00  0.65           H  
ATOM   2465  N   ALA A 175      -3.089  24.233  -6.866  1.00  0.67           N  
ATOM   2466  CA  ALA A 175      -3.414  24.344  -8.288  1.00  0.67           C  
ATOM   2467  C   ALA A 175      -3.179  23.020  -9.011  1.00  0.67           C  
ATOM   2468  O   ALA A 175      -3.917  22.658  -9.929  1.00  0.67           O  
ATOM   2469  CB  ALA A 175      -2.590  25.445  -8.933  1.00  0.67           C  
ATOM   2470  H   ALA A 175      -2.399  24.874  -6.474  1.00  0.67           H  
ATOM   2471  HA  ALA A 175      -4.471  24.593  -8.373  1.00  0.67           H  
ATOM   2472 1HB  ALA A 175      -2.862  25.536  -9.982  1.00  0.67           H  
ATOM   2473 2HB  ALA A 175      -2.783  26.386  -8.419  1.00  0.67           H  
ATOM   2474 3HB  ALA A 175      -1.535  25.203  -8.854  1.00  0.67           H  
ATOM   2475  N   ALA A 176      -2.162  22.286  -8.563  1.00  0.68           N  
ATOM   2476  CA  ALA A 176      -1.782  21.001  -9.137  1.00  0.68           C  
ATOM   2477  C   ALA A 176      -2.660  19.839  -8.657  1.00  0.68           C  
ATOM   2478  O   ALA A 176      -2.465  18.701  -9.091  1.00  0.68           O  
ATOM   2479  CB  ALA A 176      -0.337  20.701  -8.796  1.00  0.68           C  
ATOM   2480  H   ALA A 176      -1.582  22.677  -7.821  1.00  0.68           H  
ATOM   2481  HA  ALA A 176      -1.885  21.078 -10.218  1.00  0.68           H  
ATOM   2482 1HB  ALA A 176      -0.045  19.762  -9.264  1.00  0.68           H  
ATOM   2483 2HB  ALA A 176       0.291  21.507  -9.167  1.00  0.68           H  
ATOM   2484 3HB  ALA A 176      -0.227  20.623  -7.715  1.00  0.68           H  
ATOM   2485  N   GLY A 177      -3.597  20.094  -7.741  1.00  0.69           N  
ATOM   2486  CA  GLY A 177      -4.449  19.032  -7.220  1.00  0.69           C  
ATOM   2487  C   GLY A 177      -3.783  18.200  -6.124  1.00  0.69           C  
ATOM   2488  O   GLY A 177      -4.222  17.084  -5.833  1.00  0.69           O  
ATOM   2489  H   GLY A 177      -3.754  21.043  -7.402  1.00  0.69           H  
ATOM   2490 1HA  GLY A 177      -5.359  19.484  -6.823  1.00  0.69           H  
ATOM   2491 2HA  GLY A 177      -4.751  18.383  -8.039  1.00  0.69           H  
ATOM   2492  N   VAL A 178      -2.718  18.732  -5.531  1.00  0.69           N  
ATOM   2493  CA  VAL A 178      -1.978  18.045  -4.485  1.00  0.69           C  
ATOM   2494  C   VAL A 178      -2.365  18.562  -3.111  1.00  0.69           C  
ATOM   2495  O   VAL A 178      -2.586  17.780  -2.181  1.00  0.69           O  
ATOM   2496  CB  VAL A 178      -0.464  18.243  -4.673  1.00  0.69           C  
ATOM   2497  CG1 VAL A 178       0.293  17.615  -3.515  1.00  0.69           C  
ATOM   2498  CG2 VAL A 178      -0.034  17.651  -5.987  1.00  0.69           C  
ATOM   2499  H   VAL A 178      -2.409  19.664  -5.797  1.00  0.69           H  
ATOM   2500  HA  VAL A 178      -2.202  16.979  -4.537  1.00  0.69           H  
ATOM   2501  HB  VAL A 178      -0.241  19.305  -4.670  1.00  0.69           H  
ATOM   2502 1HG1 VAL A 178       1.335  17.780  -3.653  1.00  0.69           H  
ATOM   2503 2HG1 VAL A 178      -0.022  18.069  -2.575  1.00  0.69           H  
ATOM   2504 3HG1 VAL A 178       0.094  16.548  -3.488  1.00  0.69           H  
ATOM   2505 1HG2 VAL A 178       1.030  17.798  -6.115  1.00  0.69           H  
ATOM   2506 2HG2 VAL A 178      -0.258  16.594  -5.986  1.00  0.69           H  
ATOM   2507 3HG2 VAL A 178      -0.573  18.136  -6.802  1.00  0.69           H  
ATOM   2508  N   ALA A 179      -2.409  19.879  -2.973  1.00  0.70           N  
ATOM   2509  CA  ALA A 179      -2.717  20.462  -1.676  1.00  0.70           C  
ATOM   2510  C   ALA A 179      -4.158  21.000  -1.594  1.00  0.70           C  
ATOM   2511  O   ALA A 179      -4.798  21.248  -2.613  1.00  0.70           O  
ATOM   2512  CB  ALA A 179      -1.717  21.547  -1.329  1.00  0.70           C  
ATOM   2513  H   ALA A 179      -2.223  20.465  -3.783  1.00  0.70           H  
ATOM   2514  HA  ALA A 179      -2.622  19.666  -0.959  1.00  0.70           H  
ATOM   2515 1HB  ALA A 179      -1.929  21.894  -0.343  1.00  0.70           H  
ATOM   2516 2HB  ALA A 179      -0.716  21.141  -1.353  1.00  0.70           H  
ATOM   2517 3HB  ALA A 179      -1.790  22.364  -2.026  1.00  0.70           H  
ATOM   2518  N   HIS A 180      -4.657  21.176  -0.371  1.00  0.76           N  
ATOM   2519  CA  HIS A 180      -5.998  21.696  -0.125  1.00  0.76           C  
ATOM   2520  C   HIS A 180      -5.975  22.800   0.936  1.00  0.76           C  
ATOM   2521  O   HIS A 180      -5.285  22.692   1.954  1.00  0.76           O  
ATOM   2522  CB  HIS A 180      -6.914  20.554   0.348  1.00  0.76           C  
ATOM   2523  CG  HIS A 180      -7.012  19.417  -0.635  1.00  0.76           C  
ATOM   2524  ND1 HIS A 180      -7.897  19.417  -1.692  1.00  0.76           N  
ATOM   2525  CD2 HIS A 180      -6.323  18.253  -0.720  1.00  0.76           C  
ATOM   2526  CE1 HIS A 180      -7.750  18.300  -2.385  1.00  0.76           C  
ATOM   2527  NE2 HIS A 180      -6.806  17.577  -1.816  1.00  0.76           N  
ATOM   2528  H   HIS A 180      -4.077  20.917   0.413  1.00  0.76           H  
ATOM   2529  HA  HIS A 180      -6.406  22.118  -1.042  1.00  0.76           H  
ATOM   2530 1HB  HIS A 180      -6.538  20.157   1.294  1.00  0.76           H  
ATOM   2531 2HB  HIS A 180      -7.915  20.942   0.529  1.00  0.76           H  
ATOM   2532  HD2 HIS A 180      -5.531  17.919  -0.045  1.00  0.76           H  
ATOM   2533  HE1 HIS A 180      -8.312  18.025  -3.276  1.00  0.76           H  
ATOM   2534  HE2 HIS A 180      -6.487  16.674  -2.138  1.00  0.76           H  
ATOM   2535  N   VAL A 181      -6.759  23.848   0.704  1.00  0.90           N  
ATOM   2536  CA  VAL A 181      -6.828  24.981   1.626  1.00  0.90           C  
ATOM   2537  C   VAL A 181      -7.793  24.819   2.785  1.00  0.90           C  
ATOM   2538  O   VAL A 181      -8.976  24.530   2.593  1.00  0.90           O  
ATOM   2539  CB  VAL A 181      -7.259  26.251   0.876  1.00  0.90           C  
ATOM   2540  CG1 VAL A 181      -7.429  27.404   1.861  1.00  0.90           C  
ATOM   2541  CG2 VAL A 181      -6.244  26.620  -0.118  1.00  0.90           C  
ATOM   2542  H   VAL A 181      -7.308  23.870  -0.145  1.00  0.90           H  
ATOM   2543  HA  VAL A 181      -5.825  25.140   2.036  1.00  0.90           H  
ATOM   2544  HB  VAL A 181      -8.212  26.070   0.382  1.00  0.90           H  
ATOM   2545 1HG1 VAL A 181      -7.733  28.301   1.327  1.00  0.90           H  
ATOM   2546 2HG1 VAL A 181      -8.188  27.157   2.596  1.00  0.90           H  
ATOM   2547 3HG1 VAL A 181      -6.480  27.577   2.359  1.00  0.90           H  
ATOM   2548 1HG2 VAL A 181      -6.553  27.518  -0.647  1.00  0.90           H  
ATOM   2549 2HG2 VAL A 181      -5.340  26.816   0.413  1.00  0.90           H  
ATOM   2550 3HG2 VAL A 181      -6.098  25.808  -0.833  1.00  0.90           H  
ATOM   2551  N   ASN A 182      -7.281  25.057   3.982  1.00  1.16           N  
ATOM   2552  CA  ASN A 182      -8.045  25.056   5.213  1.00  1.16           C  
ATOM   2553  C   ASN A 182      -8.128  26.531   5.672  1.00  1.16           C  
ATOM   2554  O   ASN A 182      -7.122  27.084   6.115  1.00  1.16           O  
ATOM   2555  CB  ASN A 182      -7.384  24.156   6.246  1.00  1.16           C  
ATOM   2556  CG  ASN A 182      -8.177  23.993   7.521  1.00  1.16           C  
ATOM   2557  OD1 ASN A 182      -9.237  24.593   7.713  1.00  1.16           O  
ATOM   2558  ND2 ASN A 182      -7.670  23.171   8.408  1.00  1.16           N  
ATOM   2559  H   ASN A 182      -6.279  25.237   4.046  1.00  1.16           H  
ATOM   2560  HA  ASN A 182      -9.035  24.656   5.023  1.00  1.16           H  
ATOM   2561 1HB  ASN A 182      -7.223  23.169   5.806  1.00  1.16           H  
ATOM   2562 2HB  ASN A 182      -6.406  24.554   6.497  1.00  1.16           H  
ATOM   2563 1HD2 ASN A 182      -8.143  23.018   9.276  1.00  1.16           H  
ATOM   2564 2HD2 ASN A 182      -6.809  22.700   8.218  1.00  1.16           H  
ATOM   2565  N   PRO A 183      -9.265  27.225   5.545  1.00  1.63           N  
ATOM   2566  CA  PRO A 183      -9.392  28.636   5.857  1.00  1.63           C  
ATOM   2567  C   PRO A 183      -8.844  28.910   7.247  1.00  1.63           C  
ATOM   2568  O   PRO A 183      -9.088  28.152   8.187  1.00  1.63           O  
ATOM   2569  CB  PRO A 183     -10.905  28.845   5.791  1.00  1.63           C  
ATOM   2570  CG  PRO A 183     -11.371  27.817   4.778  1.00  1.63           C  
ATOM   2571  CD  PRO A 183     -10.502  26.601   5.037  1.00  1.63           C  
ATOM   2572  HA  PRO A 183      -8.872  29.234   5.097  1.00  1.63           H  
ATOM   2573 1HB  PRO A 183     -11.348  28.697   6.789  1.00  1.63           H  
ATOM   2574 2HB  PRO A 183     -11.130  29.878   5.491  1.00  1.63           H  
ATOM   2575 1HG  PRO A 183     -12.443  27.608   4.909  1.00  1.63           H  
ATOM   2576 2HG  PRO A 183     -11.246  28.208   3.757  1.00  1.63           H  
ATOM   2577 1HD  PRO A 183     -10.947  25.938   5.796  1.00  1.63           H  
ATOM   2578 2HD  PRO A 183     -10.338  26.099   4.073  1.00  1.63           H  
ATOM   2579  N   ALA A 184      -8.126  30.022   7.393  1.00  2.37           N  
ATOM   2580  CA  ALA A 184      -7.463  30.352   8.657  1.00  2.37           C  
ATOM   2581  C   ALA A 184      -8.432  30.877   9.709  1.00  2.37           C  
ATOM   2582  O   ALA A 184      -8.440  32.067  10.027  1.00  2.37           O  
ATOM   2583  CB  ALA A 184      -6.370  31.384   8.410  1.00  2.37           C  
ATOM   2584  H   ALA A 184      -8.001  30.635   6.602  1.00  2.37           H  
ATOM   2585  HA  ALA A 184      -7.011  29.440   9.047  1.00  2.37           H  
ATOM   2586 1HB  ALA A 184      -5.854  31.598   9.346  1.00  2.37           H  
ATOM   2587 2HB  ALA A 184      -5.656  30.994   7.684  1.00  2.37           H  
ATOM   2588 3HB  ALA A 184      -6.815  32.298   8.024  1.00  2.37           H  
ATOM   2589  N   ALA A 185      -9.247  29.968  10.224  1.00  3.39           N  
ATOM   2590  CA  ALA A 185     -10.272  30.271  11.210  1.00  3.39           C  
ATOM   2591  C   ALA A 185     -10.088  29.417  12.462  1.00  3.39           C  
ATOM   2592  O   ALA A 185     -11.065  28.930  13.032  1.00  3.39           O  
ATOM   2593  OXT ALA A 185      -8.968  29.294  12.960  1.00  3.39           O  
ATOM   2594  CB  ALA A 185     -11.648  30.041  10.605  1.00  3.39           C  
ATOM   2595  H   ALA A 185      -9.160  29.021   9.855  1.00  3.39           H  
ATOM   2596  HA  ALA A 185     -10.175  31.317  11.497  1.00  3.39           H  
ATOM   2597 1HB  ALA A 185     -12.415  30.287  11.338  1.00  3.39           H  
ATOM   2598 2HB  ALA A 185     -11.768  30.673   9.726  1.00  3.39           H  
ATOM   2599 3HB  ALA A 185     -11.744  28.994  10.314  1.00  3.39           H  
TER    2600
ENDMDL

REMARK ID 606155 MODEL 4 2024-03-23_00000095_1_19
PFRMAT TS
TARGET 2024-03-23_00000095_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.082   1.582   0.144  1.00  4.09           N  
ATOM      2  CA  GLY A   1       1.230   1.662   1.040  1.00  4.09           C  
ATOM      3  C   GLY A   1       2.093   2.878   0.722  1.00  4.09           C  
ATOM      4  O   GLY A   1       1.588   3.994   0.589  1.00  4.09           O  
ATOM      5  H   GLY A   1      -0.035   2.295  -0.563  1.00  4.09           H  
ATOM      6 1HA  GLY A   1       0.885   1.715   2.072  1.00  4.09           H  
ATOM      7 2HA  GLY A   1       1.825   0.755   0.948  1.00  4.09           H  
ATOM      8  N   SER A   2       3.398   2.655   0.607  1.00  3.20           N  
ATOM      9  CA  SER A   2       4.352   3.719   0.305  1.00  3.20           C  
ATOM     10  C   SER A   2       5.622   3.199  -0.346  1.00  3.20           C  
ATOM     11  O   SER A   2       5.737   2.022  -0.665  1.00  3.20           O  
ATOM     12  CB  SER A   2       4.743   4.466   1.574  1.00  3.20           C  
ATOM     13  OG  SER A   2       5.480   5.628   1.260  1.00  3.20           O  
ATOM     14  H   SER A   2       3.741   1.714   0.731  1.00  3.20           H  
ATOM     15  HA  SER A   2       3.878   4.418  -0.386  1.00  3.20           H  
ATOM     16 1HB  SER A   2       3.851   4.736   2.138  1.00  3.20           H  
ATOM     17 2HB  SER A   2       5.348   3.809   2.204  1.00  3.20           H  
ATOM     18  HG  SER A   2       4.828   6.263   0.922  1.00  3.20           H  
ATOM     19  N   MET A   3       6.550   4.124  -0.570  1.00  2.35           N  
ATOM     20  CA  MET A   3       7.868   3.834  -1.108  1.00  2.35           C  
ATOM     21  C   MET A   3       8.940   4.301  -0.120  1.00  2.35           C  
ATOM     22  O   MET A   3      10.133   4.039  -0.295  1.00  2.35           O  
ATOM     23  CB  MET A   3       8.059   4.521  -2.462  1.00  2.35           C  
ATOM     24  CG  MET A   3       7.160   4.017  -3.596  1.00  2.35           C  
ATOM     25  SD  MET A   3       7.479   2.295  -4.047  1.00  2.35           S  
ATOM     26  CE  MET A   3       9.073   2.429  -4.885  1.00  2.35           C  
ATOM     27  H   MET A   3       6.331   5.060  -0.275  1.00  2.35           H  
ATOM     28  HA  MET A   3       7.956   2.761  -1.232  1.00  2.35           H  
ATOM     29 1HB  MET A   3       7.892   5.592  -2.350  1.00  2.35           H  
ATOM     30 2HB  MET A   3       9.091   4.386  -2.783  1.00  2.35           H  
ATOM     31 1HG  MET A   3       6.116   4.105  -3.299  1.00  2.35           H  
ATOM     32 2HG  MET A   3       7.314   4.635  -4.480  1.00  2.35           H  
ATOM     33 1HE  MET A   3       9.405   1.440  -5.206  1.00  2.35           H  
ATOM     34 2HE  MET A   3       8.974   3.079  -5.754  1.00  2.35           H  
ATOM     35 3HE  MET A   3       9.802   2.851  -4.210  1.00  2.35           H  
ATOM     36  N   SER A   4       8.508   4.972   0.957  1.00  1.68           N  
ATOM     37  CA  SER A   4       9.450   5.572   1.907  1.00  1.68           C  
ATOM     38  C   SER A   4      10.035   4.597   2.925  1.00  1.68           C  
ATOM     39  O   SER A   4       9.810   4.721   4.136  1.00  1.68           O  
ATOM     40  CB  SER A   4       8.790   6.716   2.647  1.00  1.68           C  
ATOM     41  OG  SER A   4       8.444   7.764   1.774  1.00  1.68           O  
ATOM     42  H   SER A   4       7.508   5.122   1.089  1.00  1.68           H  
ATOM     43  HA  SER A   4      10.280   5.982   1.332  1.00  1.68           H  
ATOM     44 1HB  SER A   4       7.894   6.348   3.151  1.00  1.68           H  
ATOM     45 2HB  SER A   4       9.468   7.087   3.414  1.00  1.68           H  
ATOM     46  HG  SER A   4       8.033   8.442   2.322  1.00  1.68           H  
ATOM     47  N   ILE A   5      10.826   3.664   2.415  1.00  1.21           N  
ATOM     48  CA  ILE A   5      11.463   2.639   3.226  1.00  1.21           C  
ATOM     49  C   ILE A   5      12.295   3.254   4.335  1.00  1.21           C  
ATOM     50  O   ILE A   5      12.984   4.257   4.135  1.00  1.21           O  
ATOM     51  CB  ILE A   5      12.341   1.690   2.373  1.00  1.21           C  
ATOM     52  CG1 ILE A   5      12.842   0.486   3.204  1.00  1.21           C  
ATOM     53  CG2 ILE A   5      13.495   2.411   1.727  1.00  1.21           C  
ATOM     54  CD1 ILE A   5      13.503  -0.596   2.365  1.00  1.21           C  
ATOM     55  H   ILE A   5      10.935   3.670   1.402  1.00  1.21           H  
ATOM     56  HA  ILE A   5      10.680   2.040   3.673  1.00  1.21           H  
ATOM     57  HB  ILE A   5      11.714   1.278   1.601  1.00  1.21           H  
ATOM     58 1HG1 ILE A   5      13.563   0.835   3.927  1.00  1.21           H  
ATOM     59 2HG1 ILE A   5      11.998   0.044   3.738  1.00  1.21           H  
ATOM     60 1HG2 ILE A   5      14.060   1.712   1.109  1.00  1.21           H  
ATOM     61 2HG2 ILE A   5      13.102   3.198   1.100  1.00  1.21           H  
ATOM     62 3HG2 ILE A   5      14.145   2.830   2.492  1.00  1.21           H  
ATOM     63 1HD1 ILE A   5      13.833  -1.399   3.004  1.00  1.21           H  
ATOM     64 2HD1 ILE A   5      12.807  -0.983   1.642  1.00  1.21           H  
ATOM     65 3HD1 ILE A   5      14.357  -0.170   1.847  1.00  1.21           H  
ATOM     66  N   SER A   6      12.230   2.633   5.502  1.00  0.91           N  
ATOM     67  CA  SER A   6      12.997   3.068   6.664  1.00  0.91           C  
ATOM     68  C   SER A   6      13.606   1.836   7.305  1.00  0.91           C  
ATOM     69  O   SER A   6      12.918   0.830   7.519  1.00  0.91           O  
ATOM     70  CB  SER A   6      12.142   3.837   7.649  1.00  0.91           C  
ATOM     71  OG  SER A   6      12.897   4.209   8.769  1.00  0.91           O  
ATOM     72  H   SER A   6      11.601   1.832   5.565  1.00  0.91           H  
ATOM     73  HA  SER A   6      13.805   3.717   6.328  1.00  0.91           H  
ATOM     74 1HB  SER A   6      11.763   4.732   7.154  1.00  0.91           H  
ATOM     75 2HB  SER A   6      11.291   3.259   7.949  1.00  0.91           H  
ATOM     76  HG  SER A   6      13.721   4.579   8.412  1.00  0.91           H  
ATOM     77  N   ILE A   7      14.914   1.882   7.523  1.00  0.75           N  
ATOM     78  CA  ILE A   7      15.639   0.690   7.951  1.00  0.75           C  
ATOM     79  C   ILE A   7      16.244   0.783   9.348  1.00  0.75           C  
ATOM     80  O   ILE A   7      16.928   1.743   9.673  1.00  0.75           O  
ATOM     81  CB  ILE A   7      16.743   0.394   6.915  1.00  0.75           C  
ATOM     82  CG1 ILE A   7      16.079   0.176   5.548  1.00  0.75           C  
ATOM     83  CG2 ILE A   7      17.578  -0.825   7.329  1.00  0.75           C  
ATOM     84  CD1 ILE A   7      17.034   0.098   4.369  1.00  0.75           C  
ATOM     85  H   ILE A   7      15.403   2.765   7.370  1.00  0.75           H  
ATOM     86  HA  ILE A   7      14.944  -0.143   7.948  1.00  0.75           H  
ATOM     87  HB  ILE A   7      17.386   1.256   6.823  1.00  0.75           H  
ATOM     88 1HG1 ILE A   7      15.491  -0.715   5.616  1.00  0.75           H  
ATOM     89 2HG1 ILE A   7      15.413   1.004   5.352  1.00  0.75           H  
ATOM     90 1HG2 ILE A   7      18.336  -1.004   6.577  1.00  0.75           H  
ATOM     91 2HG2 ILE A   7      18.057  -0.642   8.293  1.00  0.75           H  
ATOM     92 3HG2 ILE A   7      16.928  -1.703   7.410  1.00  0.75           H  
ATOM     93 1HD1 ILE A   7      16.469  -0.050   3.447  1.00  0.75           H  
ATOM     94 2HD1 ILE A   7      17.586   1.029   4.306  1.00  0.75           H  
ATOM     95 3HD1 ILE A   7      17.726  -0.731   4.504  1.00  0.75           H  
ATOM     96  N   SER A   8      15.996  -0.209  10.180  1.00  0.66           N  
ATOM     97  CA  SER A   8      16.609  -0.191  11.501  1.00  0.66           C  
ATOM     98  C   SER A   8      17.659  -1.277  11.526  1.00  0.66           C  
ATOM     99  O   SER A   8      17.414  -2.385  11.046  1.00  0.66           O  
ATOM    100  CB  SER A   8      15.582  -0.429  12.594  1.00  0.66           C  
ATOM    101  OG  SER A   8      14.634   0.604  12.641  1.00  0.66           O  
ATOM    102  H   SER A   8      15.425  -0.992   9.868  1.00  0.66           H  
ATOM    103  HA  SER A   8      17.093   0.767  11.671  1.00  0.66           H  
ATOM    104 1HB  SER A   8      15.083  -1.378  12.424  1.00  0.66           H  
ATOM    105 2HB  SER A   8      16.094  -0.495  13.550  1.00  0.66           H  
ATOM    106  HG  SER A   8      15.135   1.409  12.788  1.00  0.66           H  
ATOM    107  N   TYR A   9      18.812  -1.009  12.121  1.00  0.63           N  
ATOM    108  CA  TYR A   9      19.796  -2.083  12.155  1.00  0.63           C  
ATOM    109  C   TYR A   9      20.638  -2.079  13.407  1.00  0.63           C  
ATOM    110  O   TYR A   9      20.906  -1.029  13.985  1.00  0.63           O  
ATOM    111  CB  TYR A   9      20.693  -1.934  10.915  1.00  0.63           C  
ATOM    112  CG  TYR A   9      21.606  -0.657  10.894  1.00  0.63           C  
ATOM    113  CD1 TYR A   9      22.949  -0.751  11.264  1.00  0.63           C  
ATOM    114  CD2 TYR A   9      21.090   0.591  10.551  1.00  0.63           C  
ATOM    115  CE1 TYR A   9      23.783   0.372  11.274  1.00  0.63           C  
ATOM    116  CE2 TYR A   9      21.916   1.728  10.571  1.00  0.63           C  
ATOM    117  CZ  TYR A   9      23.263   1.621  10.921  1.00  0.63           C  
ATOM    118  OH  TYR A   9      24.078   2.761  10.927  1.00  0.63           O  
ATOM    119  H   TYR A   9      19.001  -0.068  12.474  1.00  0.63           H  
ATOM    120  HA  TYR A   9      19.278  -3.038  12.119  1.00  0.63           H  
ATOM    121 1HB  TYR A   9      21.354  -2.798  10.854  1.00  0.63           H  
ATOM    122 2HB  TYR A   9      20.077  -1.931  10.016  1.00  0.63           H  
ATOM    123  HD1 TYR A   9      23.350  -1.709  11.527  1.00  0.63           H  
ATOM    124  HD2 TYR A   9      20.041   0.684  10.276  1.00  0.63           H  
ATOM    125  HE1 TYR A   9      24.833   0.271  11.554  1.00  0.63           H  
ATOM    126  HE2 TYR A   9      21.503   2.701  10.305  1.00  0.63           H  
ATOM    127  HH  TYR A   9      25.006   2.542  10.638  1.00  0.63           H  
ATOM    128  N   SER A  10      21.123  -3.248  13.794  1.00  0.62           N  
ATOM    129  CA  SER A  10      22.074  -3.302  14.888  1.00  0.62           C  
ATOM    130  C   SER A  10      23.374  -2.632  14.522  1.00  0.62           C  
ATOM    131  O   SER A  10      23.906  -2.842  13.434  1.00  0.62           O  
ATOM    132  CB  SER A  10      22.380  -4.707  15.326  1.00  0.62           C  
ATOM    133  OG  SER A  10      23.419  -4.679  16.300  1.00  0.62           O  
ATOM    134  H   SER A  10      20.804  -4.104  13.334  1.00  0.62           H  
ATOM    135  HA  SER A  10      21.644  -2.776  15.735  1.00  0.62           H  
ATOM    136 1HB  SER A  10      21.484  -5.158  15.755  1.00  0.62           H  
ATOM    137 2HB  SER A  10      22.664  -5.306  14.478  1.00  0.62           H  
ATOM    138  HG  SER A  10      23.073  -4.141  17.025  1.00  0.62           H  
ATOM    139  N   ALA A  11      23.981  -1.969  15.489  1.00  0.63           N  
ATOM    140  CA  ALA A  11      25.279  -1.335  15.311  1.00  0.63           C  
ATOM    141  C   ALA A  11      26.343  -2.337  14.862  1.00  0.63           C  
ATOM    142  O   ALA A  11      27.340  -1.942  14.249  1.00  0.63           O  
ATOM    143  CB  ALA A  11      25.707  -0.664  16.601  1.00  0.63           C  
ATOM    144  H   ALA A  11      23.472  -1.827  16.355  1.00  0.63           H  
ATOM    145  HA  ALA A  11      25.181  -0.582  14.531  1.00  0.63           H  
ATOM    146 1HB  ALA A  11      26.662  -0.164  16.454  1.00  0.63           H  
ATOM    147 2HB  ALA A  11      24.953   0.065  16.891  1.00  0.63           H  
ATOM    148 3HB  ALA A  11      25.805  -1.414  17.377  1.00  0.63           H  
ATOM    149  N   THR A  12      26.144  -3.634  15.146  1.00  0.63           N  
ATOM    150  CA  THR A  12      27.093  -4.676  14.757  1.00  0.63           C  
ATOM    151  C   THR A  12      27.275  -4.745  13.231  1.00  0.63           C  
ATOM    152  O   THR A  12      28.255  -5.315  12.752  1.00  0.63           O  
ATOM    153  CB  THR A  12      26.679  -6.065  15.274  1.00  0.63           C  
ATOM    154  OG1 THR A  12      27.821  -6.935  15.287  1.00  0.63           O  
ATOM    155  CG2 THR A  12      25.640  -6.668  14.379  1.00  0.63           C  
ATOM    156  H   THR A  12      25.282  -3.913  15.623  1.00  0.63           H  
ATOM    157  HA  THR A  12      28.062  -4.431  15.195  1.00  0.63           H  
ATOM    158  HB  THR A  12      26.276  -5.969  16.282  1.00  0.63           H  
ATOM    159  HG1 THR A  12      28.166  -7.018  14.394  1.00  0.63           H  
ATOM    160 1HG2 THR A  12      25.346  -7.648  14.754  1.00  0.63           H  
ATOM    161 2HG2 THR A  12      24.787  -6.023  14.356  1.00  0.63           H  
ATOM    162 3HG2 THR A  12      26.041  -6.777  13.377  1.00  0.63           H  
ATOM    163  N   TYR A  13      26.318  -4.192  12.466  1.00  0.63           N  
ATOM    164  CA  TYR A  13      26.385  -4.224  11.015  1.00  0.63           C  
ATOM    165  C   TYR A  13      26.943  -2.942  10.433  1.00  0.63           C  
ATOM    166  O   TYR A  13      26.945  -2.777   9.208  1.00  0.63           O  
ATOM    167  CB  TYR A  13      25.007  -4.498  10.411  1.00  0.63           C  
ATOM    168  CG  TYR A  13      24.547  -5.832  10.752  1.00  0.63           C  
ATOM    169  CD1 TYR A  13      23.556  -5.994  11.674  1.00  0.63           C  
ATOM    170  CD2 TYR A  13      25.171  -6.921  10.179  1.00  0.63           C  
ATOM    171  CE1 TYR A  13      23.180  -7.251  12.035  1.00  0.63           C  
ATOM    172  CE2 TYR A  13      24.797  -8.189  10.532  1.00  0.63           C  
ATOM    173  CZ  TYR A  13      23.810  -8.366  11.457  1.00  0.63           C  
ATOM    174  OH  TYR A  13      23.446  -9.643  11.816  1.00  0.63           O  
ATOM    175  H   TYR A  13      25.526  -3.728  12.906  1.00  0.63           H  
ATOM    176  HA  TYR A  13      27.056  -5.030  10.722  1.00  0.63           H  
ATOM    177 1HB  TYR A  13      24.283  -3.773  10.787  1.00  0.63           H  
ATOM    178 2HB  TYR A  13      25.047  -4.408   9.328  1.00  0.63           H  
ATOM    179  HD1 TYR A  13      23.083  -5.122  12.129  1.00  0.63           H  
ATOM    180  HD2 TYR A  13      25.968  -6.771   9.451  1.00  0.63           H  
ATOM    181  HE1 TYR A  13      22.405  -7.371  12.779  1.00  0.63           H  
ATOM    182  HE2 TYR A  13      25.291  -9.052  10.084  1.00  0.63           H  
ATOM    183  HH  TYR A  13      22.975  -9.604  12.682  1.00  0.63           H  
ATOM    184  N   GLY A  14      27.455  -2.053  11.285  1.00  0.62           N  
ATOM    185  CA  GLY A  14      28.026  -0.827  10.762  1.00  0.62           C  
ATOM    186  C   GLY A  14      29.174  -1.201   9.837  1.00  0.62           C  
ATOM    187  O   GLY A  14      29.882  -2.186  10.059  1.00  0.62           O  
ATOM    188  H   GLY A  14      27.439  -2.209  12.293  1.00  0.62           H  
ATOM    189 1HA  GLY A  14      27.272  -0.254  10.219  1.00  0.62           H  
ATOM    190 2HA  GLY A  14      28.387  -0.204  11.579  1.00  0.62           H  
ATOM    191  N   GLY A  15      29.304  -0.453   8.759  1.00  0.61           N  
ATOM    192  CA  GLY A  15      30.321  -0.663   7.740  1.00  0.61           C  
ATOM    193  C   GLY A  15      29.906  -1.653   6.639  1.00  0.61           C  
ATOM    194  O   GLY A  15      30.545  -1.698   5.586  1.00  0.61           O  
ATOM    195  H   GLY A  15      28.713   0.375   8.688  1.00  0.61           H  
ATOM    196 1HA  GLY A  15      30.558   0.300   7.285  1.00  0.61           H  
ATOM    197 2HA  GLY A  15      31.234  -1.017   8.216  1.00  0.61           H  
ATOM    198  N   ASN A  16      28.833  -2.430   6.865  1.00  0.60           N  
ATOM    199  CA  ASN A  16      28.375  -3.425   5.888  1.00  0.60           C  
ATOM    200  C   ASN A  16      27.234  -2.914   5.039  1.00  0.60           C  
ATOM    201  O   ASN A  16      26.502  -2.001   5.454  1.00  0.60           O  
ATOM    202  CB  ASN A  16      27.978  -4.735   6.559  1.00  0.60           C  
ATOM    203  CG  ASN A  16      29.169  -5.455   7.156  1.00  0.60           C  
ATOM    204  OD1 ASN A  16      30.258  -5.490   6.566  1.00  0.60           O  
ATOM    205  ND2 ASN A  16      28.983  -6.037   8.308  1.00  0.60           N  
ATOM    206  H   ASN A  16      28.326  -2.356   7.749  1.00  0.60           H  
ATOM    207  HA  ASN A  16      29.199  -3.642   5.206  1.00  0.60           H  
ATOM    208 1HB  ASN A  16      27.251  -4.537   7.347  1.00  0.60           H  
ATOM    209 2HB  ASN A  16      27.497  -5.386   5.825  1.00  0.60           H  
ATOM    210 1HD2 ASN A  16      29.735  -6.527   8.749  1.00  0.60           H  
ATOM    211 2HD2 ASN A  16      28.090  -5.995   8.750  1.00  0.60           H  
ATOM    212  N   THR A  17      27.079  -3.525   3.856  1.00  0.59           N  
ATOM    213  CA  THR A  17      25.983  -3.209   2.958  1.00  0.59           C  
ATOM    214  C   THR A  17      24.742  -4.001   3.230  1.00  0.59           C  
ATOM    215  O   THR A  17      24.790  -5.082   3.830  1.00  0.59           O  
ATOM    216  CB  THR A  17      26.410  -3.407   1.510  1.00  0.59           C  
ATOM    217  OG1 THR A  17      26.750  -4.774   1.326  1.00  0.59           O  
ATOM    218  CG2 THR A  17      27.610  -2.549   1.210  1.00  0.59           C  
ATOM    219  H   THR A  17      27.745  -4.248   3.564  1.00  0.59           H  
ATOM    220  HA  THR A  17      25.703  -2.203   3.075  1.00  0.59           H  
ATOM    221  HB  THR A  17      25.588  -3.142   0.845  1.00  0.59           H  
ATOM    222  HG1 THR A  17      27.542  -4.958   1.882  1.00  0.59           H  
ATOM    223 1HG2 THR A  17      27.917  -2.703   0.176  1.00  0.59           H  
ATOM    224 2HG2 THR A  17      27.353  -1.504   1.359  1.00  0.59           H  
ATOM    225 3HG2 THR A  17      28.429  -2.821   1.876  1.00  0.59           H  
ATOM    226  N   VAL A  18      23.638  -3.505   2.689  1.00  0.59           N  
ATOM    227  CA  VAL A  18      22.384  -4.221   2.821  1.00  0.59           C  
ATOM    228  C   VAL A  18      22.481  -5.560   2.094  1.00  0.59           C  
ATOM    229  O   VAL A  18      22.092  -6.595   2.632  1.00  0.59           O  
ATOM    230  CB  VAL A  18      21.212  -3.396   2.277  1.00  0.59           C  
ATOM    231  CG1 VAL A  18      19.972  -4.251   2.274  1.00  0.59           C  
ATOM    232  CG2 VAL A  18      21.016  -2.158   3.116  1.00  0.59           C  
ATOM    233  H   VAL A  18      23.696  -2.593   2.221  1.00  0.59           H  
ATOM    234  HA  VAL A  18      22.205  -4.409   3.878  1.00  0.59           H  
ATOM    235  HB  VAL A  18      21.417  -3.106   1.258  1.00  0.59           H  
ATOM    236 1HG1 VAL A  18      19.146  -3.684   1.880  1.00  0.59           H  
ATOM    237 2HG1 VAL A  18      20.142  -5.125   1.654  1.00  0.59           H  
ATOM    238 3HG1 VAL A  18      19.750  -4.565   3.287  1.00  0.59           H  
ATOM    239 1HG2 VAL A  18      20.183  -1.582   2.715  1.00  0.59           H  
ATOM    240 2HG2 VAL A  18      20.803  -2.440   4.133  1.00  0.59           H  
ATOM    241 3HG2 VAL A  18      21.932  -1.556   3.087  1.00  0.59           H  
ATOM    242  N   ALA A  19      23.044  -5.546   0.884  1.00  0.59           N  
ATOM    243  CA  ALA A  19      23.213  -6.773   0.113  1.00  0.59           C  
ATOM    244  C   ALA A  19      24.067  -7.812   0.849  1.00  0.59           C  
ATOM    245  O   ALA A  19      23.734  -9.007   0.839  1.00  0.59           O  
ATOM    246  CB  ALA A  19      23.872  -6.450  -1.214  1.00  0.59           C  
ATOM    247  H   ALA A  19      23.303  -4.654   0.468  1.00  0.59           H  
ATOM    248  HA  ALA A  19      22.227  -7.200  -0.063  1.00  0.59           H  
ATOM    249 1HB  ALA A  19      23.975  -7.358  -1.802  1.00  0.59           H  
ATOM    250 2HB  ALA A  19      23.269  -5.736  -1.757  1.00  0.59           H  
ATOM    251 3HB  ALA A  19      24.857  -6.019  -1.035  1.00  0.59           H  
ATOM    252  N   GLN A  20      25.155  -7.388   1.513  1.00  0.60           N  
ATOM    253  CA  GLN A  20      25.967  -8.363   2.248  1.00  0.60           C  
ATOM    254  C   GLN A  20      25.191  -8.924   3.422  1.00  0.60           C  
ATOM    255  O   GLN A  20      25.202 -10.133   3.660  1.00  0.60           O  
ATOM    256  CB  GLN A  20      27.261  -7.727   2.737  1.00  0.60           C  
ATOM    257  CG  GLN A  20      28.262  -7.423   1.646  1.00  0.60           C  
ATOM    258  CD  GLN A  20      29.346  -6.496   2.137  1.00  0.60           C  
ATOM    259  OE1 GLN A  20      29.013  -5.453   2.740  1.00  0.60           O  
ATOM    260  NE2 GLN A  20      30.609  -6.837   1.901  1.00  0.60           N  
ATOM    261  H   GLN A  20      25.442  -6.406   1.499  1.00  0.60           H  
ATOM    262  HA  GLN A  20      26.213  -9.184   1.578  1.00  0.60           H  
ATOM    263 1HB  GLN A  20      27.024  -6.795   3.253  1.00  0.60           H  
ATOM    264 2HB  GLN A  20      27.737  -8.387   3.462  1.00  0.60           H  
ATOM    265 1HG  GLN A  20      28.732  -8.357   1.341  1.00  0.60           H  
ATOM    266 2HG  GLN A  20      27.757  -6.973   0.794  1.00  0.60           H  
ATOM    267 1HE2 GLN A  20      31.356  -6.247   2.214  1.00  0.60           H  
ATOM    268 2HE2 GLN A  20      30.816  -7.686   1.412  1.00  0.60           H  
ATOM    269  N   TYR A  21      24.460  -8.057   4.119  1.00  0.62           N  
ATOM    270  CA  TYR A  21      23.644  -8.497   5.232  1.00  0.62           C  
ATOM    271  C   TYR A  21      22.661  -9.555   4.783  1.00  0.62           C  
ATOM    272  O   TYR A  21      22.580 -10.642   5.360  1.00  0.62           O  
ATOM    273  CB  TYR A  21      22.891  -7.321   5.850  1.00  0.62           C  
ATOM    274  CG  TYR A  21      21.875  -7.769   6.819  1.00  0.62           C  
ATOM    275  CD1 TYR A  21      22.235  -8.091   8.070  1.00  0.62           C  
ATOM    276  CD2 TYR A  21      20.565  -7.906   6.410  1.00  0.62           C  
ATOM    277  CE1 TYR A  21      21.302  -8.566   8.943  1.00  0.62           C  
ATOM    278  CE2 TYR A  21      19.632  -8.395   7.269  1.00  0.62           C  
ATOM    279  CZ  TYR A  21      20.009  -8.736   8.541  1.00  0.62           C  
ATOM    280  OH  TYR A  21      19.111  -9.238   9.419  1.00  0.62           O  
ATOM    281  H   TYR A  21      24.481  -7.063   3.885  1.00  0.62           H  
ATOM    282  HA  TYR A  21      24.295  -8.941   5.986  1.00  0.62           H  
ATOM    283 1HB  TYR A  21      23.599  -6.695   6.366  1.00  0.62           H  
ATOM    284 2HB  TYR A  21      22.409  -6.727   5.085  1.00  0.62           H  
ATOM    285  HD1 TYR A  21      23.259  -7.979   8.363  1.00  0.62           H  
ATOM    286  HD2 TYR A  21      20.288  -7.639   5.400  1.00  0.62           H  
ATOM    287  HE1 TYR A  21      21.581  -8.835   9.952  1.00  0.62           H  
ATOM    288  HE2 TYR A  21      18.601  -8.514   6.948  1.00  0.62           H  
ATOM    289  HH  TYR A  21      19.563  -9.483  10.233  1.00  0.62           H  
ATOM    290  N   LEU A  22      21.936  -9.254   3.722  1.00  0.64           N  
ATOM    291  CA  LEU A  22      20.937 -10.170   3.237  1.00  0.64           C  
ATOM    292  C   LEU A  22      21.545 -11.487   2.761  1.00  0.64           C  
ATOM    293  O   LEU A  22      20.949 -12.559   2.954  1.00  0.64           O  
ATOM    294  CB  LEU A  22      20.128  -9.478   2.155  1.00  0.64           C  
ATOM    295  CG  LEU A  22      19.246  -8.358   2.667  1.00  0.64           C  
ATOM    296  CD1 LEU A  22      18.543  -7.688   1.499  1.00  0.64           C  
ATOM    297  CD2 LEU A  22      18.287  -8.942   3.697  1.00  0.64           C  
ATOM    298  H   LEU A  22      22.062  -8.351   3.264  1.00  0.64           H  
ATOM    299  HA  LEU A  22      20.264 -10.394   4.061  1.00  0.64           H  
ATOM    300 1HB  LEU A  22      20.821  -9.052   1.427  1.00  0.64           H  
ATOM    301 2HB  LEU A  22      19.517 -10.191   1.664  1.00  0.64           H  
ATOM    302  HG  LEU A  22      19.857  -7.601   3.143  1.00  0.64           H  
ATOM    303 1HD1 LEU A  22      17.934  -6.888   1.886  1.00  0.64           H  
ATOM    304 2HD1 LEU A  22      19.283  -7.288   0.807  1.00  0.64           H  
ATOM    305 3HD1 LEU A  22      17.914  -8.411   0.979  1.00  0.64           H  
ATOM    306 1HD2 LEU A  22      17.647  -8.154   4.091  1.00  0.64           H  
ATOM    307 2HD2 LEU A  22      17.685  -9.713   3.232  1.00  0.64           H  
ATOM    308 3HD2 LEU A  22      18.851  -9.387   4.507  1.00  0.64           H  
ATOM    309  N   THR A  23      22.739 -11.431   2.166  1.00  0.67           N  
ATOM    310  CA  THR A  23      23.396 -12.646   1.717  1.00  0.67           C  
ATOM    311  C   THR A  23      23.735 -13.527   2.923  1.00  0.67           C  
ATOM    312  O   THR A  23      23.434 -14.731   2.931  1.00  0.67           O  
ATOM    313  CB  THR A  23      24.683 -12.309   0.947  1.00  0.67           C  
ATOM    314  OG1 THR A  23      24.354 -11.512  -0.208  1.00  0.67           O  
ATOM    315  CG2 THR A  23      25.383 -13.582   0.505  1.00  0.67           C  
ATOM    316  H   THR A  23      23.187 -10.531   1.991  1.00  0.67           H  
ATOM    317  HA  THR A  23      22.720 -13.191   1.062  1.00  0.67           H  
ATOM    318  HB  THR A  23      25.350 -11.738   1.592  1.00  0.67           H  
ATOM    319  HG1 THR A  23      23.982 -10.646   0.096  1.00  0.67           H  
ATOM    320 1HG2 THR A  23      26.292 -13.324  -0.034  1.00  0.67           H  
ATOM    321 2HG2 THR A  23      25.638 -14.176   1.384  1.00  0.67           H  
ATOM    322 3HG2 THR A  23      24.724 -14.155  -0.144  1.00  0.67           H  
ATOM    323  N   ASP A  24      24.317 -12.913   3.963  1.00  0.70           N  
ATOM    324  CA  ASP A  24      24.681 -13.643   5.169  1.00  0.70           C  
ATOM    325  C   ASP A  24      23.460 -14.250   5.834  1.00  0.70           C  
ATOM    326  O   ASP A  24      23.511 -15.364   6.340  1.00  0.70           O  
ATOM    327  CB  ASP A  24      25.403 -12.744   6.180  1.00  0.70           C  
ATOM    328  CG  ASP A  24      26.856 -12.378   5.790  1.00  0.70           C  
ATOM    329  OD1 ASP A  24      27.395 -12.980   4.883  1.00  0.70           O  
ATOM    330  OD2 ASP A  24      27.424 -11.527   6.444  1.00  0.70           O  
ATOM    331  H   ASP A  24      24.528 -11.915   3.900  1.00  0.70           H  
ATOM    332  HA  ASP A  24      25.353 -14.455   4.889  1.00  0.70           H  
ATOM    333 1HB  ASP A  24      24.836 -11.813   6.284  1.00  0.70           H  
ATOM    334 2HB  ASP A  24      25.408 -13.229   7.154  1.00  0.70           H  
ATOM    335  N   TRP A  25      22.343 -13.540   5.810  1.00  0.74           N  
ATOM    336  CA  TRP A  25      21.142 -14.081   6.414  1.00  0.74           C  
ATOM    337  C   TRP A  25      20.460 -15.133   5.565  1.00  0.74           C  
ATOM    338  O   TRP A  25      19.920 -16.099   6.103  1.00  0.74           O  
ATOM    339  CB  TRP A  25      20.291 -12.948   6.886  1.00  0.74           C  
ATOM    340  CG  TRP A  25      20.889 -12.530   8.175  1.00  0.74           C  
ATOM    341  CD1 TRP A  25      21.853 -11.611   8.391  1.00  0.74           C  
ATOM    342  CD2 TRP A  25      20.544 -13.040   9.465  1.00  0.74           C  
ATOM    343  NE1 TRP A  25      22.138 -11.536   9.737  1.00  0.74           N  
ATOM    344  CE2 TRP A  25      21.360 -12.394  10.392  1.00  0.74           C  
ATOM    345  CE3 TRP A  25      19.630 -13.978   9.912  1.00  0.74           C  
ATOM    346  CZ2 TRP A  25      21.294 -12.660  11.717  1.00  0.74           C  
ATOM    347  CZ3 TRP A  25      19.576 -14.223  11.262  1.00  0.74           C  
ATOM    348  CH2 TRP A  25      20.382 -13.587  12.130  1.00  0.74           C  
ATOM    349  H   TRP A  25      22.342 -12.602   5.407  1.00  0.74           H  
ATOM    350  HA  TRP A  25      21.441 -14.576   7.319  1.00  0.74           H  
ATOM    351 1HB  TRP A  25      20.300 -12.120   6.171  1.00  0.74           H  
ATOM    352 2HB  TRP A  25      19.282 -13.291   7.039  1.00  0.74           H  
ATOM    353  HD1 TRP A  25      22.338 -11.025   7.630  1.00  0.74           H  
ATOM    354  HE1 TRP A  25      22.810 -10.927  10.216  1.00  0.74           H  
ATOM    355  HE3 TRP A  25      18.974 -14.500   9.216  1.00  0.74           H  
ATOM    356  HZ2 TRP A  25      21.938 -12.155  12.441  1.00  0.74           H  
ATOM    357  HZ3 TRP A  25      18.875 -14.931  11.630  1.00  0.74           H  
ATOM    358  HH2 TRP A  25      20.300 -13.815  13.187  1.00  0.74           H  
ATOM    359  N   SER A  26      20.589 -15.044   4.243  1.00  0.77           N  
ATOM    360  CA  SER A  26      20.035 -16.079   3.383  1.00  0.77           C  
ATOM    361  C   SER A  26      20.699 -17.402   3.761  1.00  0.77           C  
ATOM    362  O   SER A  26      20.043 -18.436   3.886  1.00  0.77           O  
ATOM    363  CB  SER A  26      20.302 -15.764   1.921  1.00  0.77           C  
ATOM    364  OG  SER A  26      19.604 -14.616   1.517  1.00  0.77           O  
ATOM    365  H   SER A  26      21.030 -14.228   3.824  1.00  0.77           H  
ATOM    366  HA  SER A  26      18.961 -16.153   3.555  1.00  0.77           H  
ATOM    367 1HB  SER A  26      21.365 -15.609   1.776  1.00  0.77           H  
ATOM    368 2HB  SER A  26      20.021 -16.594   1.318  1.00  0.77           H  
ATOM    369  HG  SER A  26      19.959 -13.891   2.105  1.00  0.77           H  
ATOM    370  N   ALA A  27      21.999 -17.341   4.061  1.00  0.81           N  
ATOM    371  CA  ALA A  27      22.788 -18.504   4.455  1.00  0.81           C  
ATOM    372  C   ALA A  27      22.263 -19.199   5.723  1.00  0.81           C  
ATOM    373  O   ALA A  27      22.557 -20.376   5.944  1.00  0.81           O  
ATOM    374  CB  ALA A  27      24.235 -18.105   4.681  1.00  0.81           C  
ATOM    375  H   ALA A  27      22.475 -16.442   3.943  1.00  0.81           H  
ATOM    376  HA  ALA A  27      22.745 -19.219   3.636  1.00  0.81           H  
ATOM    377 1HB  ALA A  27      24.818 -18.989   4.926  1.00  0.81           H  
ATOM    378 2HB  ALA A  27      24.630 -17.642   3.776  1.00  0.81           H  
ATOM    379 3HB  ALA A  27      24.298 -17.409   5.495  1.00  0.81           H  
ATOM    380  N   TYR A  28      21.510 -18.489   6.572  1.00  0.86           N  
ATOM    381  CA  TYR A  28      21.027 -19.085   7.806  1.00  0.86           C  
ATOM    382  C   TYR A  28      19.576 -19.524   7.678  1.00  0.86           C  
ATOM    383  O   TYR A  28      19.019 -20.151   8.597  1.00  0.86           O  
ATOM    384  CB  TYR A  28      21.146 -18.106   8.973  1.00  0.86           C  
ATOM    385  CG  TYR A  28      22.548 -17.696   9.301  1.00  0.86           C  
ATOM    386  CD1 TYR A  28      22.917 -16.378   9.190  1.00  0.86           C  
ATOM    387  CD2 TYR A  28      23.479 -18.648   9.675  1.00  0.86           C  
ATOM    388  CE1 TYR A  28      24.201 -15.984   9.458  1.00  0.86           C  
ATOM    389  CE2 TYR A  28      24.778 -18.265   9.947  1.00  0.86           C  
ATOM    390  CZ  TYR A  28      25.142 -16.935   9.839  1.00  0.86           C  
ATOM    391  OH  TYR A  28      26.436 -16.549  10.111  1.00  0.86           O  
ATOM    392  H   TYR A  28      21.237 -17.534   6.356  1.00  0.86           H  
ATOM    393  HA  TYR A  28      21.624 -19.968   8.027  1.00  0.86           H  
ATOM    394 1HB  TYR A  28      20.570 -17.202   8.744  1.00  0.86           H  
ATOM    395 2HB  TYR A  28      20.715 -18.555   9.857  1.00  0.86           H  
ATOM    396  HD1 TYR A  28      22.191 -15.653   8.903  1.00  0.86           H  
ATOM    397  HD2 TYR A  28      23.187 -19.697   9.753  1.00  0.86           H  
ATOM    398  HE1 TYR A  28      24.475 -14.933   9.370  1.00  0.86           H  
ATOM    399  HE2 TYR A  28      25.516 -19.012  10.243  1.00  0.86           H  
ATOM    400  HH  TYR A  28      26.520 -15.604   9.973  1.00  0.86           H  
ATOM    401  N   PHE A  29      18.963 -19.210   6.529  1.00  0.91           N  
ATOM    402  CA  PHE A  29      17.565 -19.528   6.295  1.00  0.91           C  
ATOM    403  C   PHE A  29      17.411 -20.897   5.641  1.00  0.91           C  
ATOM    404  O   PHE A  29      16.302 -21.410   5.488  1.00  0.91           O  
ATOM    405  CB  PHE A  29      16.878 -18.421   5.491  1.00  0.91           C  
ATOM    406  CG  PHE A  29      16.618 -17.125   6.295  1.00  0.91           C  
ATOM    407  CD1 PHE A  29      16.664 -17.116   7.695  1.00  0.91           C  
ATOM    408  CD2 PHE A  29      16.305 -15.927   5.649  1.00  0.91           C  
ATOM    409  CE1 PHE A  29      16.397 -15.951   8.405  1.00  0.91           C  
ATOM    410  CE2 PHE A  29      16.044 -14.776   6.373  1.00  0.91           C  
ATOM    411  CZ  PHE A  29      16.092 -14.796   7.752  1.00  0.91           C  
ATOM    412  H   PHE A  29      19.473 -18.740   5.782  1.00  0.91           H  
ATOM    413  HA  PHE A  29      17.069 -19.549   7.250  1.00  0.91           H  
ATOM    414 1HB  PHE A  29      17.496 -18.163   4.640  1.00  0.91           H  
ATOM    415 2HB  PHE A  29      15.927 -18.788   5.109  1.00  0.91           H  
ATOM    416  HD1 PHE A  29      16.902 -18.037   8.228  1.00  0.91           H  
ATOM    417  HD2 PHE A  29      16.260 -15.909   4.560  1.00  0.91           H  
ATOM    418  HE1 PHE A  29      16.421 -15.949   9.485  1.00  0.91           H  
ATOM    419  HE2 PHE A  29      15.796 -13.861   5.859  1.00  0.91           H  
ATOM    420  HZ  PHE A  29      15.882 -13.895   8.329  1.00  0.91           H  
ATOM    421  N   GLY A  30      18.540 -21.520   5.311  1.00  0.98           N  
ATOM    422  CA  GLY A  30      18.518 -22.859   4.743  1.00  0.98           C  
ATOM    423  C   GLY A  30      17.726 -22.912   3.455  1.00  0.98           C  
ATOM    424  O   GLY A  30      18.053 -22.238   2.486  1.00  0.98           O  
ATOM    425  H   GLY A  30      19.422 -21.045   5.450  1.00  0.98           H  
ATOM    426 1HA  GLY A  30      19.540 -23.194   4.563  1.00  0.98           H  
ATOM    427 2HA  GLY A  30      18.074 -23.544   5.461  1.00  0.98           H  
ATOM    428  N   ASP A  31      16.748 -23.809   3.437  1.00  1.05           N  
ATOM    429  CA  ASP A  31      15.856 -24.031   2.307  1.00  1.05           C  
ATOM    430  C   ASP A  31      14.585 -24.657   2.849  1.00  1.05           C  
ATOM    431  O   ASP A  31      14.522 -25.877   3.004  1.00  1.05           O  
ATOM    432  CB  ASP A  31      16.494 -24.986   1.276  1.00  1.05           C  
ATOM    433  CG  ASP A  31      15.688 -25.209  -0.047  1.00  1.05           C  
ATOM    434  OD1 ASP A  31      14.621 -24.664  -0.189  1.00  1.05           O  
ATOM    435  OD2 ASP A  31      16.168 -25.952  -0.887  1.00  1.05           O  
ATOM    436  H   ASP A  31      16.571 -24.324   4.287  1.00  1.05           H  
ATOM    437  HA  ASP A  31      15.619 -23.078   1.839  1.00  1.05           H  
ATOM    438 1HB  ASP A  31      17.476 -24.597   1.001  1.00  1.05           H  
ATOM    439 2HB  ASP A  31      16.654 -25.958   1.742  1.00  1.05           H  
ATOM    440  N   VAL A  32      13.560 -23.865   3.143  1.00  1.16           N  
ATOM    441  CA  VAL A  32      12.394 -24.506   3.716  1.00  1.16           C  
ATOM    442  C   VAL A  32      11.545 -25.157   2.639  1.00  1.16           C  
ATOM    443  O   VAL A  32      10.925 -24.491   1.805  1.00  1.16           O  
ATOM    444  CB  VAL A  32      11.544 -23.503   4.494  1.00  1.16           C  
ATOM    445  CG1 VAL A  32      10.338 -24.200   4.983  1.00  1.16           C  
ATOM    446  CG2 VAL A  32      12.355 -22.938   5.664  1.00  1.16           C  
ATOM    447  H   VAL A  32      13.604 -22.851   3.030  1.00  1.16           H  
ATOM    448  HA  VAL A  32      12.730 -25.278   4.410  1.00  1.16           H  
ATOM    449  HB  VAL A  32      11.240 -22.695   3.834  1.00  1.16           H  
ATOM    450 1HG1 VAL A  32       9.702 -23.537   5.532  1.00  1.16           H  
ATOM    451 2HG1 VAL A  32       9.786 -24.603   4.146  1.00  1.16           H  
ATOM    452 3HG1 VAL A  32      10.661 -25.002   5.615  1.00  1.16           H  
ATOM    453 1HG2 VAL A  32      11.764 -22.228   6.219  1.00  1.16           H  
ATOM    454 2HG2 VAL A  32      12.650 -23.741   6.312  1.00  1.16           H  
ATOM    455 3HG2 VAL A  32      13.247 -22.440   5.291  1.00  1.16           H  
ATOM    456  N   ASN A  33      11.455 -26.480   2.697  1.00  1.28           N  
ATOM    457  CA  ASN A  33      10.750 -27.254   1.680  1.00  1.28           C  
ATOM    458  C   ASN A  33       9.254 -27.314   1.960  1.00  1.28           C  
ATOM    459  O   ASN A  33       8.657 -28.366   2.202  1.00  1.28           O  
ATOM    460  CB  ASN A  33      11.391 -28.624   1.531  1.00  1.28           C  
ATOM    461  CG  ASN A  33      11.434 -29.450   2.796  1.00  1.28           C  
ATOM    462  OD1 ASN A  33      11.611 -28.954   3.913  1.00  1.28           O  
ATOM    463  ND2 ASN A  33      11.296 -30.735   2.636  1.00  1.28           N  
ATOM    464  H   ASN A  33      11.964 -26.960   3.426  1.00  1.28           H  
ATOM    465  HA  ASN A  33      10.867 -26.741   0.724  1.00  1.28           H  
ATOM    466 1HB  ASN A  33      10.844 -29.194   0.772  1.00  1.28           H  
ATOM    467 2HB  ASN A  33      12.412 -28.500   1.165  1.00  1.28           H  
ATOM    468 1HD2 ASN A  33      11.322 -31.348   3.423  1.00  1.28           H  
ATOM    469 2HD2 ASN A  33      11.163 -31.120   1.704  1.00  1.28           H  
ATOM    470  N   HIS A  34       8.645 -26.143   1.918  1.00  1.42           N  
ATOM    471  CA  HIS A  34       7.249 -25.986   2.272  1.00  1.42           C  
ATOM    472  C   HIS A  34       6.358 -26.530   1.164  1.00  1.42           C  
ATOM    473  O   HIS A  34       5.868 -25.783   0.311  1.00  1.42           O  
ATOM    474  CB  HIS A  34       6.929 -24.509   2.527  1.00  1.42           C  
ATOM    475  CG  HIS A  34       5.627 -24.270   3.221  1.00  1.42           C  
ATOM    476  ND1 HIS A  34       4.956 -23.054   3.185  1.00  1.42           N  
ATOM    477  CD2 HIS A  34       4.895 -25.079   3.999  1.00  1.42           C  
ATOM    478  CE1 HIS A  34       3.869 -23.138   3.931  1.00  1.42           C  
ATOM    479  NE2 HIS A  34       3.802 -24.357   4.430  1.00  1.42           N  
ATOM    480  H   HIS A  34       9.221 -25.334   1.687  1.00  1.42           H  
ATOM    481  HA  HIS A  34       7.036 -26.544   3.186  1.00  1.42           H  
ATOM    482 1HB  HIS A  34       7.709 -24.100   3.149  1.00  1.42           H  
ATOM    483 2HB  HIS A  34       6.934 -23.961   1.587  1.00  1.42           H  
ATOM    484  HD2 HIS A  34       5.139 -26.104   4.242  1.00  1.42           H  
ATOM    485  HE1 HIS A  34       3.145 -22.341   4.103  1.00  1.42           H  
ATOM    486  HE2 HIS A  34       3.073 -24.708   5.040  1.00  1.42           H  
ATOM    487  N   ARG A  35       6.190 -27.846   1.162  1.00  1.55           N  
ATOM    488  CA  ARG A  35       5.410 -28.540   0.143  1.00  1.55           C  
ATOM    489  C   ARG A  35       4.487 -29.536   0.845  1.00  1.55           C  
ATOM    490  O   ARG A  35       4.913 -30.176   1.802  1.00  1.55           O  
ATOM    491  CB  ARG A  35       6.345 -29.275  -0.817  1.00  1.55           C  
ATOM    492  CG  ARG A  35       7.277 -28.392  -1.612  1.00  1.55           C  
ATOM    493  CD  ARG A  35       6.550 -27.578  -2.611  1.00  1.55           C  
ATOM    494  NE  ARG A  35       7.464 -26.805  -3.414  1.00  1.55           N  
ATOM    495  CZ  ARG A  35       7.936 -25.580  -3.098  1.00  1.55           C  
ATOM    496  NH1 ARG A  35       7.563 -24.971  -1.984  1.00  1.55           N  
ATOM    497  NH2 ARG A  35       8.790 -24.994  -3.923  1.00  1.55           N  
ATOM    498  H   ARG A  35       6.697 -28.366   1.877  1.00  1.55           H  
ATOM    499  HA  ARG A  35       4.830 -27.799  -0.405  1.00  1.55           H  
ATOM    500 1HB  ARG A  35       6.983 -29.947  -0.238  1.00  1.55           H  
ATOM    501 2HB  ARG A  35       5.793 -29.888  -1.516  1.00  1.55           H  
ATOM    502 1HG  ARG A  35       7.823 -27.727  -0.946  1.00  1.55           H  
ATOM    503 2HG  ARG A  35       7.991 -29.024  -2.143  1.00  1.55           H  
ATOM    504 1HD  ARG A  35       5.979 -28.229  -3.271  1.00  1.55           H  
ATOM    505 2HD  ARG A  35       5.873 -26.891  -2.102  1.00  1.55           H  
ATOM    506  HE  ARG A  35       7.789 -27.219  -4.275  1.00  1.55           H  
ATOM    507 1HH1 ARG A  35       6.899 -25.406  -1.327  1.00  1.55           H  
ATOM    508 2HH1 ARG A  35       7.926 -24.058  -1.765  1.00  1.55           H  
ATOM    509 1HH2 ARG A  35       9.074 -25.465  -4.769  1.00  1.55           H  
ATOM    510 2HH2 ARG A  35       9.182 -24.080  -3.707  1.00  1.55           H  
ATOM    511  N   PRO A  36       3.273 -29.793   0.337  1.00  1.66           N  
ATOM    512  CA  PRO A  36       2.270 -30.648   0.958  1.00  1.66           C  
ATOM    513  C   PRO A  36       2.688 -32.103   1.155  1.00  1.66           C  
ATOM    514  O   PRO A  36       2.141 -32.789   2.016  1.00  1.66           O  
ATOM    515  CB  PRO A  36       1.103 -30.549  -0.034  1.00  1.66           C  
ATOM    516  CG  PRO A  36       1.728 -30.124  -1.344  1.00  1.66           C  
ATOM    517  CD  PRO A  36       2.865 -29.221  -0.955  1.00  1.66           C  
ATOM    518  HA  PRO A  36       1.982 -30.205   1.922  1.00  1.66           H  
ATOM    519 1HB  PRO A  36       0.588 -31.518  -0.104  1.00  1.66           H  
ATOM    520 2HB  PRO A  36       0.366 -29.822   0.329  1.00  1.66           H  
ATOM    521 1HG  PRO A  36       2.055 -31.007  -1.911  1.00  1.66           H  
ATOM    522 2HG  PRO A  36       0.977 -29.610  -1.965  1.00  1.66           H  
ATOM    523 1HD  PRO A  36       3.636 -29.295  -1.716  1.00  1.66           H  
ATOM    524 2HD  PRO A  36       2.511 -28.190  -0.821  1.00  1.66           H  
ATOM    525  N   GLY A  37       3.656 -32.582   0.375  1.00  1.72           N  
ATOM    526  CA  GLY A  37       4.105 -33.960   0.527  1.00  1.72           C  
ATOM    527  C   GLY A  37       5.357 -34.098   1.400  1.00  1.72           C  
ATOM    528  O   GLY A  37       5.841 -35.211   1.610  1.00  1.72           O  
ATOM    529  H   GLY A  37       4.083 -32.001  -0.328  1.00  1.72           H  
ATOM    530 1HA  GLY A  37       3.299 -34.558   0.954  1.00  1.72           H  
ATOM    531 2HA  GLY A  37       4.309 -34.375  -0.458  1.00  1.72           H  
ATOM    532  N   GLU A  38       5.908 -32.971   1.867  1.00  1.74           N  
ATOM    533  CA  GLU A  38       7.142 -32.990   2.655  1.00  1.74           C  
ATOM    534  C   GLU A  38       7.015 -32.241   3.991  1.00  1.74           C  
ATOM    535  O   GLU A  38       7.794 -32.462   4.924  1.00  1.74           O  
ATOM    536  CB  GLU A  38       8.292 -32.409   1.827  1.00  1.74           C  
ATOM    537  CG  GLU A  38       8.571 -33.185   0.505  1.00  1.74           C  
ATOM    538  CD  GLU A  38       9.706 -32.639  -0.380  1.00  1.74           C  
ATOM    539  OE1 GLU A  38      10.571 -31.932   0.094  1.00  1.74           O  
ATOM    540  OE2 GLU A  38       9.684 -32.947  -1.550  1.00  1.74           O  
ATOM    541  H   GLU A  38       5.461 -32.076   1.688  1.00  1.74           H  
ATOM    542  HA  GLU A  38       7.382 -34.027   2.885  1.00  1.74           H  
ATOM    543 1HB  GLU A  38       8.083 -31.362   1.587  1.00  1.74           H  
ATOM    544 2HB  GLU A  38       9.195 -32.435   2.421  1.00  1.74           H  
ATOM    545 1HG  GLU A  38       8.796 -34.221   0.757  1.00  1.74           H  
ATOM    546 2HG  GLU A  38       7.659 -33.184  -0.086  1.00  1.74           H  
ATOM    547  N   VAL A  39       6.092 -31.291   4.046  1.00  1.70           N  
ATOM    548  CA  VAL A  39       5.939 -30.416   5.195  1.00  1.70           C  
ATOM    549  C   VAL A  39       5.624 -31.131   6.511  1.00  1.70           C  
ATOM    550  O   VAL A  39       4.785 -32.032   6.581  1.00  1.70           O  
ATOM    551  CB  VAL A  39       4.855 -29.366   4.900  1.00  1.70           C  
ATOM    552  CG1 VAL A  39       3.500 -30.033   4.770  1.00  1.70           C  
ATOM    553  CG2 VAL A  39       4.847 -28.329   5.985  1.00  1.70           C  
ATOM    554  H   VAL A  39       5.497 -31.129   3.246  1.00  1.70           H  
ATOM    555  HA  VAL A  39       6.870 -29.877   5.314  1.00  1.70           H  
ATOM    556  HB  VAL A  39       5.083 -28.884   3.951  1.00  1.70           H  
ATOM    557 1HG1 VAL A  39       2.746 -29.283   4.539  1.00  1.70           H  
ATOM    558 2HG1 VAL A  39       3.535 -30.772   3.968  1.00  1.70           H  
ATOM    559 3HG1 VAL A  39       3.249 -30.528   5.709  1.00  1.70           H  
ATOM    560 1HG2 VAL A  39       4.095 -27.581   5.759  1.00  1.70           H  
ATOM    561 2HG2 VAL A  39       4.610 -28.776   6.943  1.00  1.70           H  
ATOM    562 3HG2 VAL A  39       5.836 -27.865   6.032  1.00  1.70           H  
ATOM    563  N   VAL A  40       6.297 -30.666   7.552  1.00  1.61           N  
ATOM    564  CA  VAL A  40       6.171 -31.092   8.930  1.00  1.61           C  
ATOM    565  C   VAL A  40       5.827 -29.885   9.806  1.00  1.61           C  
ATOM    566  O   VAL A  40       6.567 -28.882   9.847  1.00  1.61           O  
ATOM    567  CB  VAL A  40       7.486 -31.726   9.410  1.00  1.61           C  
ATOM    568  CG1 VAL A  40       7.367 -32.123  10.867  1.00  1.61           C  
ATOM    569  CG2 VAL A  40       7.815 -32.926   8.551  1.00  1.61           C  
ATOM    570  H   VAL A  40       6.973 -29.951   7.360  1.00  1.61           H  
ATOM    571  HA  VAL A  40       5.368 -31.826   9.001  1.00  1.61           H  
ATOM    572  HB  VAL A  40       8.285 -30.999   9.326  1.00  1.61           H  
ATOM    573 1HG1 VAL A  40       8.307 -32.558  11.204  1.00  1.61           H  
ATOM    574 2HG1 VAL A  40       7.142 -31.237  11.469  1.00  1.61           H  
ATOM    575 3HG1 VAL A  40       6.567 -32.852  10.981  1.00  1.61           H  
ATOM    576 1HG2 VAL A  40       8.751 -33.368   8.886  1.00  1.61           H  
ATOM    577 2HG2 VAL A  40       7.015 -33.661   8.632  1.00  1.61           H  
ATOM    578 3HG2 VAL A  40       7.918 -32.618   7.512  1.00  1.61           H  
ATOM    579  N   ASP A  41       4.702 -29.979  10.506  1.00  1.50           N  
ATOM    580  CA  ASP A  41       4.236 -28.860  11.307  1.00  1.50           C  
ATOM    581  C   ASP A  41       5.272 -28.425  12.326  1.00  1.50           C  
ATOM    582  O   ASP A  41       5.873 -29.248  13.015  1.00  1.50           O  
ATOM    583  CB  ASP A  41       2.948 -29.227  12.045  1.00  1.50           C  
ATOM    584  CG  ASP A  41       1.724 -29.374  11.133  1.00  1.50           C  
ATOM    585  OD1 ASP A  41       1.812 -29.032   9.978  1.00  1.50           O  
ATOM    586  OD2 ASP A  41       0.713 -29.832  11.608  1.00  1.50           O  
ATOM    587  H   ASP A  41       4.152 -30.825  10.452  1.00  1.50           H  
ATOM    588  HA  ASP A  41       4.031 -28.024  10.643  1.00  1.50           H  
ATOM    589 1HB  ASP A  41       3.093 -30.163  12.583  1.00  1.50           H  
ATOM    590 2HB  ASP A  41       2.733 -28.459  12.789  1.00  1.50           H  
ATOM    591  N   GLY A  42       5.490 -27.117  12.397  1.00  1.38           N  
ATOM    592  CA  GLY A  42       6.406 -26.508  13.354  1.00  1.38           C  
ATOM    593  C   GLY A  42       7.881 -26.568  12.947  1.00  1.38           C  
ATOM    594  O   GLY A  42       8.733 -26.026  13.653  1.00  1.38           O  
ATOM    595  H   GLY A  42       4.977 -26.512  11.771  1.00  1.38           H  
ATOM    596 1HA  GLY A  42       6.119 -25.466  13.499  1.00  1.38           H  
ATOM    597 2HA  GLY A  42       6.283 -26.999  14.318  1.00  1.38           H  
ATOM    598  N   THR A  43       8.187 -27.205  11.814  1.00  1.24           N  
ATOM    599  CA  THR A  43       9.573 -27.354  11.384  1.00  1.24           C  
ATOM    600  C   THR A  43       9.885 -26.703  10.046  1.00  1.24           C  
ATOM    601  O   THR A  43      10.738 -25.823   9.961  1.00  1.24           O  
ATOM    602  CB  THR A  43       9.945 -28.846  11.286  1.00  1.24           C  
ATOM    603  OG1 THR A  43       9.800 -29.474  12.570  1.00  1.24           O  
ATOM    604  CG2 THR A  43      11.370 -29.022  10.783  1.00  1.24           C  
ATOM    605  H   THR A  43       7.451 -27.641  11.257  1.00  1.24           H  
ATOM    606  HA  THR A  43      10.215 -26.890  12.132  1.00  1.24           H  
ATOM    607  HB  THR A  43       9.267 -29.328  10.590  1.00  1.24           H  
ATOM    608  HG1 THR A  43       8.862 -29.536  12.796  1.00  1.24           H  
ATOM    609 1HG2 THR A  43      11.597 -30.084  10.712  1.00  1.24           H  
ATOM    610 2HG2 THR A  43      11.475 -28.568   9.802  1.00  1.24           H  
ATOM    611 3HG2 THR A  43      12.062 -28.547  11.476  1.00  1.24           H  
ATOM    612  N   ASN A  44       9.211 -27.156   8.992  1.00  1.11           N  
ATOM    613  CA  ASN A  44       9.514 -26.684   7.636  1.00  1.11           C  
ATOM    614  C   ASN A  44       8.341 -25.937   7.020  1.00  1.11           C  
ATOM    615  O   ASN A  44       8.041 -26.050   5.830  1.00  1.11           O  
ATOM    616  CB  ASN A  44      10.087 -27.805   6.776  1.00  1.11           C  
ATOM    617  CG  ASN A  44       9.221 -28.902   6.617  1.00  1.11           C  
ATOM    618  OD1 ASN A  44       8.250 -28.937   7.342  1.00  1.11           O  
ATOM    619  ND2 ASN A  44       9.541 -29.824   5.732  1.00  1.11           N  
ATOM    620  H   ASN A  44       8.474 -27.848   9.144  1.00  1.11           H  
ATOM    621  HA  ASN A  44      10.312 -25.947   7.719  1.00  1.11           H  
ATOM    622 1HB  ASN A  44      10.345 -27.416   5.789  1.00  1.11           H  
ATOM    623 2HB  ASN A  44      10.997 -28.174   7.227  1.00  1.11           H  
ATOM    624 1HD2 ASN A  44       8.962 -30.664   5.575  1.00  1.11           H  
ATOM    625 2HD2 ASN A  44      10.378 -29.692   5.182  1.00  1.11           H  
ATOM    626  N   THR A  45       7.677 -25.195   7.883  1.00  1.00           N  
ATOM    627  CA  THR A  45       6.551 -24.343   7.559  1.00  1.00           C  
ATOM    628  C   THR A  45       6.513 -23.153   8.473  1.00  1.00           C  
ATOM    629  O   THR A  45       6.906 -23.238   9.636  1.00  1.00           O  
ATOM    630  CB  THR A  45       5.222 -25.073   7.731  1.00  1.00           C  
ATOM    631  OG1 THR A  45       4.132 -24.203   7.351  1.00  1.00           O  
ATOM    632  CG2 THR A  45       5.056 -25.525   9.169  1.00  1.00           C  
ATOM    633  H   THR A  45       8.008 -25.196   8.838  1.00  1.00           H  
ATOM    634  HA  THR A  45       6.651 -23.992   6.531  1.00  1.00           H  
ATOM    635  HB  THR A  45       5.215 -25.915   7.095  1.00  1.00           H  
ATOM    636  HG1 THR A  45       4.070 -23.416   7.972  1.00  1.00           H  
ATOM    637 1HG2 THR A  45       4.109 -26.050   9.269  1.00  1.00           H  
ATOM    638 2HG2 THR A  45       5.877 -26.193   9.439  1.00  1.00           H  
ATOM    639 3HG2 THR A  45       5.061 -24.650   9.821  1.00  1.00           H  
ATOM    640  N   GLY A  46       6.004 -22.060   7.963  1.00  0.94           N  
ATOM    641  CA  GLY A  46       5.751 -20.906   8.788  1.00  0.94           C  
ATOM    642  C   GLY A  46       4.269 -20.907   9.050  1.00  0.94           C  
ATOM    643  O   GLY A  46       3.599 -21.926   8.824  1.00  0.94           O  
ATOM    644  H   GLY A  46       5.744 -22.041   6.986  1.00  0.94           H  
ATOM    645 1HA  GLY A  46       6.308 -20.959   9.723  1.00  0.94           H  
ATOM    646 2HA  GLY A  46       6.039 -19.997   8.270  1.00  0.94           H  
ATOM    647  N   GLY A  47       3.747 -19.753   9.425  1.00  0.91           N  
ATOM    648  CA  GLY A  47       2.320 -19.624   9.678  1.00  0.91           C  
ATOM    649  C   GLY A  47       1.914 -18.179   9.871  1.00  0.91           C  
ATOM    650  O   GLY A  47       2.760 -17.287   9.986  1.00  0.91           O  
ATOM    651  H   GLY A  47       4.394 -18.982   9.598  1.00  0.91           H  
ATOM    652 1HA  GLY A  47       1.762 -20.050   8.844  1.00  0.91           H  
ATOM    653 2HA  GLY A  47       2.055 -20.198  10.564  1.00  0.91           H  
ATOM    654  N   PHE A  48       0.604 -17.951   9.919  1.00  0.92           N  
ATOM    655  CA  PHE A  48       0.075 -16.599  10.016  1.00  0.92           C  
ATOM    656  C   PHE A  48      -0.635 -16.312  11.332  1.00  0.92           C  
ATOM    657  O   PHE A  48      -0.962 -17.231  12.094  1.00  0.92           O  
ATOM    658  CB  PHE A  48      -0.861 -16.366   8.846  1.00  0.92           C  
ATOM    659  CG  PHE A  48      -0.154 -16.526   7.558  1.00  0.92           C  
ATOM    660  CD1 PHE A  48       0.049 -17.807   7.058  1.00  0.92           C  
ATOM    661  CD2 PHE A  48       0.283 -15.462   6.826  1.00  0.92           C  
ATOM    662  CE1 PHE A  48       0.675 -18.029   5.885  1.00  0.92           C  
ATOM    663  CE2 PHE A  48       0.918 -15.686   5.630  1.00  0.92           C  
ATOM    664  CZ  PHE A  48       1.115 -16.981   5.167  1.00  0.92           C  
ATOM    665  H   PHE A  48      -0.060 -18.722   9.819  1.00  0.92           H  
ATOM    666  HA  PHE A  48       0.909 -15.927   9.922  1.00  0.92           H  
ATOM    667 1HB  PHE A  48      -1.685 -17.058   8.884  1.00  0.92           H  
ATOM    668 2HB  PHE A  48      -1.274 -15.358   8.895  1.00  0.92           H  
ATOM    669  HD1 PHE A  48      -0.299 -18.645   7.632  1.00  0.92           H  
ATOM    670  HD2 PHE A  48       0.128 -14.447   7.197  1.00  0.92           H  
ATOM    671  HE1 PHE A  48       0.823 -19.047   5.526  1.00  0.92           H  
ATOM    672  HE2 PHE A  48       1.273 -14.852   5.062  1.00  0.92           H  
ATOM    673  HZ  PHE A  48       1.617 -17.175   4.236  1.00  0.92           H  
ATOM    674  N   ASN A  49      -0.824 -15.024  11.631  1.00  0.95           N  
ATOM    675  CA  ASN A  49      -1.515 -14.671  12.856  1.00  0.95           C  
ATOM    676  C   ASN A  49      -2.275 -13.318  12.927  1.00  0.95           C  
ATOM    677  O   ASN A  49      -1.788 -12.280  12.443  1.00  0.95           O  
ATOM    678  CB  ASN A  49      -0.588 -14.778  14.044  1.00  0.95           C  
ATOM    679  CG  ASN A  49      -1.350 -14.604  15.334  1.00  0.95           C  
ATOM    680  OD1 ASN A  49      -1.625 -13.483  15.787  1.00  0.95           O  
ATOM    681  ND2 ASN A  49      -1.720 -15.713  15.916  1.00  0.95           N  
ATOM    682  H   ASN A  49      -0.445 -14.318  11.008  1.00  0.95           H  
ATOM    683  HA  ASN A  49      -2.230 -15.462  12.994  1.00  0.95           H  
ATOM    684 1HB  ASN A  49      -0.113 -15.756  14.065  1.00  0.95           H  
ATOM    685 2HB  ASN A  49       0.199 -14.023  13.980  1.00  0.95           H  
ATOM    686 1HD2 ASN A  49      -2.233 -15.690  16.770  1.00  0.95           H  
ATOM    687 2HD2 ASN A  49      -1.472 -16.592  15.506  1.00  0.95           H  
ATOM    688  N   PRO A  50      -3.574 -13.354  13.301  1.00  0.97           N  
ATOM    689  CA  PRO A  50      -4.586 -14.413  13.275  1.00  0.97           C  
ATOM    690  C   PRO A  50      -5.186 -14.343  11.890  1.00  0.97           C  
ATOM    691  O   PRO A  50      -5.243 -13.230  11.381  1.00  0.97           O  
ATOM    692  CB  PRO A  50      -5.563 -13.959  14.350  1.00  0.97           C  
ATOM    693  CG  PRO A  50      -5.517 -12.447  14.261  1.00  0.97           C  
ATOM    694  CD  PRO A  50      -4.074 -12.108  13.897  1.00  0.97           C  
ATOM    695  HA  PRO A  50      -4.184 -15.396  13.521  1.00  0.97           H  
ATOM    696 1HB  PRO A  50      -6.563 -14.371  14.148  1.00  0.97           H  
ATOM    697 2HB  PRO A  50      -5.246 -14.339  15.333  1.00  0.97           H  
ATOM    698 1HG  PRO A  50      -6.236 -12.095  13.506  1.00  0.97           H  
ATOM    699 2HG  PRO A  50      -5.823 -12.004  15.219  1.00  0.97           H  
ATOM    700 1HD  PRO A  50      -4.044 -11.294  13.162  1.00  0.97           H  
ATOM    701 2HD  PRO A  50      -3.494 -11.861  14.798  1.00  0.97           H  
ATOM    702  N   GLY A  51      -5.699 -15.417  11.289  1.00  0.96           N  
ATOM    703  CA  GLY A  51      -5.717 -16.798  11.749  1.00  0.96           C  
ATOM    704  C   GLY A  51      -4.503 -17.517  11.158  1.00  0.96           C  
ATOM    705  O   GLY A  51      -3.608 -16.855  10.649  1.00  0.96           O  
ATOM    706  H   GLY A  51      -6.081 -15.245  10.363  1.00  0.96           H  
ATOM    707 1HA  GLY A  51      -5.708 -16.842  12.836  1.00  0.96           H  
ATOM    708 2HA  GLY A  51      -6.638 -17.265  11.407  1.00  0.96           H  
ATOM    709  N   PRO A  52      -4.452 -18.860  11.234  1.00  0.92           N  
ATOM    710  CA  PRO A  52      -3.383 -19.750  10.773  1.00  0.92           C  
ATOM    711  C   PRO A  52      -2.882 -19.581   9.333  1.00  0.92           C  
ATOM    712  O   PRO A  52      -1.697 -19.827   9.080  1.00  0.92           O  
ATOM    713  CB  PRO A  52      -4.042 -21.130  10.928  1.00  0.92           C  
ATOM    714  CG  PRO A  52      -5.016 -20.957  12.060  1.00  0.92           C  
ATOM    715  CD  PRO A  52      -5.584 -19.575  11.864  1.00  0.92           C  
ATOM    716  HA  PRO A  52      -2.536 -19.652  11.471  1.00  0.92           H  
ATOM    717 1HB  PRO A  52      -4.527 -21.419   9.987  1.00  0.92           H  
ATOM    718 2HB  PRO A  52      -3.275 -21.889  11.134  1.00  0.92           H  
ATOM    719 1HG  PRO A  52      -5.784 -21.745  12.023  1.00  0.92           H  
ATOM    720 2HG  PRO A  52      -4.493 -21.066  13.024  1.00  0.92           H  
ATOM    721 1HD  PRO A  52      -6.451 -19.614  11.186  1.00  0.92           H  
ATOM    722 2HD  PRO A  52      -5.835 -19.154  12.844  1.00  0.92           H  
ATOM    723  N   PHE A  53      -3.762 -19.177   8.396  1.00  0.86           N  
ATOM    724  CA  PHE A  53      -3.361 -19.022   6.987  1.00  0.86           C  
ATOM    725  C   PHE A  53      -3.478 -17.586   6.474  1.00  0.86           C  
ATOM    726  O   PHE A  53      -2.617 -17.114   5.738  1.00  0.86           O  
ATOM    727  CB  PHE A  53      -4.172 -19.962   6.113  1.00  0.86           C  
ATOM    728  CG  PHE A  53      -3.945 -21.394   6.486  1.00  0.86           C  
ATOM    729  CD1 PHE A  53      -4.931 -22.129   7.121  1.00  0.86           C  
ATOM    730  CD2 PHE A  53      -2.726 -21.998   6.236  1.00  0.86           C  
ATOM    731  CE1 PHE A  53      -4.703 -23.440   7.488  1.00  0.86           C  
ATOM    732  CE2 PHE A  53      -2.492 -23.301   6.598  1.00  0.86           C  
ATOM    733  CZ  PHE A  53      -3.483 -24.027   7.227  1.00  0.86           C  
ATOM    734  H   PHE A  53      -4.713 -18.980   8.661  1.00  0.86           H  
ATOM    735  HA  PHE A  53      -2.323 -19.323   6.894  1.00  0.86           H  
ATOM    736 1HB  PHE A  53      -5.233 -19.737   6.207  1.00  0.86           H  
ATOM    737 2HB  PHE A  53      -3.898 -19.825   5.065  1.00  0.86           H  
ATOM    738  HD1 PHE A  53      -5.892 -21.660   7.332  1.00  0.86           H  
ATOM    739  HD2 PHE A  53      -1.942 -21.422   5.751  1.00  0.86           H  
ATOM    740  HE1 PHE A  53      -5.487 -24.011   7.986  1.00  0.86           H  
ATOM    741  HE2 PHE A  53      -1.526 -23.760   6.394  1.00  0.86           H  
ATOM    742  HZ  PHE A  53      -3.301 -25.061   7.517  1.00  0.86           H  
ATOM    743  N   ASP A  54      -4.560 -16.910   6.837  1.00  0.79           N  
ATOM    744  CA  ASP A  54      -4.749 -15.514   6.460  1.00  0.79           C  
ATOM    745  C   ASP A  54      -4.690 -14.681   7.722  1.00  0.79           C  
ATOM    746  O   ASP A  54      -5.430 -14.986   8.663  1.00  0.79           O  
ATOM    747  CB  ASP A  54      -6.070 -15.256   5.742  1.00  0.79           C  
ATOM    748  CG  ASP A  54      -6.182 -15.918   4.356  1.00  0.79           C  
ATOM    749  OD1 ASP A  54      -5.255 -16.574   3.920  1.00  0.79           O  
ATOM    750  OD2 ASP A  54      -7.164 -15.659   3.697  1.00  0.79           O  
ATOM    751  H   ASP A  54      -5.247 -17.354   7.422  1.00  0.79           H  
ATOM    752  HA  ASP A  54      -3.931 -15.204   5.817  1.00  0.79           H  
ATOM    753 1HB  ASP A  54      -6.894 -15.600   6.365  1.00  0.79           H  
ATOM    754 2HB  ASP A  54      -6.187 -14.177   5.613  1.00  0.79           H  
ATOM    755  N   GLY A  55      -3.845 -13.645   7.740  1.00  0.73           N  
ATOM    756  CA  GLY A  55      -3.686 -12.831   8.944  1.00  0.73           C  
ATOM    757  C   GLY A  55      -2.830 -11.580   8.771  1.00  0.73           C  
ATOM    758  O   GLY A  55      -2.545 -11.159   7.649  1.00  0.73           O  
ATOM    759  H   GLY A  55      -3.318 -13.428   6.897  1.00  0.73           H  
ATOM    760 1HA  GLY A  55      -4.676 -12.514   9.257  1.00  0.73           H  
ATOM    761 2HA  GLY A  55      -3.275 -13.446   9.744  1.00  0.73           H  
ATOM    762  N   THR A  56      -2.457 -10.958   9.894  1.00  0.70           N  
ATOM    763  CA  THR A  56      -1.747  -9.681   9.863  1.00  0.70           C  
ATOM    764  C   THR A  56      -0.252  -9.866   9.895  1.00  0.70           C  
ATOM    765  O   THR A  56       0.521  -8.924   9.686  1.00  0.70           O  
ATOM    766  CB  THR A  56      -2.134  -8.829  11.067  1.00  0.70           C  
ATOM    767  OG1 THR A  56      -1.710  -9.491  12.282  1.00  0.70           O  
ATOM    768  CG2 THR A  56      -3.642  -8.655  11.103  1.00  0.70           C  
ATOM    769  H   THR A  56      -2.659 -11.374  10.805  1.00  0.70           H  
ATOM    770  HA  THR A  56      -2.012  -9.154   8.948  1.00  0.70           H  
ATOM    771  HB  THR A  56      -1.655  -7.854  11.000  1.00  0.70           H  
ATOM    772  HG1 THR A  56      -1.842 -10.468  12.213  1.00  0.70           H  
ATOM    773 1HG2 THR A  56      -3.919  -8.052  11.967  1.00  0.70           H  
ATOM    774 2HG2 THR A  56      -3.970  -8.157  10.189  1.00  0.70           H  
ATOM    775 3HG2 THR A  56      -4.118  -9.634  11.175  1.00  0.70           H  
ATOM    776  N   GLN A  57       0.157 -11.074  10.227  1.00  0.69           N  
ATOM    777  CA  GLN A  57       1.564 -11.350  10.347  1.00  0.69           C  
ATOM    778  C   GLN A  57       1.918 -12.769   9.959  1.00  0.69           C  
ATOM    779  O   GLN A  57       1.176 -13.701  10.255  1.00  0.69           O  
ATOM    780  CB  GLN A  57       1.984 -11.083  11.775  1.00  0.69           C  
ATOM    781  CG  GLN A  57       3.373 -11.202  12.029  1.00  0.69           C  
ATOM    782  CD  GLN A  57       3.598 -10.875  13.386  1.00  0.69           C  
ATOM    783  OE1 GLN A  57       2.965 -11.546  14.202  1.00  0.69           O  
ATOM    784  NE2 GLN A  57       4.412  -9.904  13.700  1.00  0.69           N  
ATOM    785  H   GLN A  57      -0.533 -11.775  10.466  1.00  0.69           H  
ATOM    786  HA  GLN A  57       2.105 -10.680   9.684  1.00  0.69           H  
ATOM    787 1HB  GLN A  57       1.699 -10.064  12.045  1.00  0.69           H  
ATOM    788 2HB  GLN A  57       1.452 -11.760  12.444  1.00  0.69           H  
ATOM    789 1HG  GLN A  57       3.701 -12.226  11.867  1.00  0.69           H  
ATOM    790 2HG  GLN A  57       3.925 -10.528  11.390  1.00  0.69           H  
ATOM    791 1HE2 GLN A  57       4.609  -9.705  14.674  1.00  0.69           H  
ATOM    792 2HE2 GLN A  57       4.826  -9.327  12.946  1.00  0.69           H  
ATOM    793  N   TYR A  58       3.047 -12.912   9.274  1.00  0.70           N  
ATOM    794  CA  TYR A  58       3.628 -14.192   8.887  1.00  0.70           C  
ATOM    795  C   TYR A  58       4.965 -14.421   9.561  1.00  0.70           C  
ATOM    796  O   TYR A  58       5.783 -13.506   9.673  1.00  0.70           O  
ATOM    797  CB  TYR A  58       3.844 -14.292   7.387  1.00  0.70           C  
ATOM    798  CG  TYR A  58       4.620 -15.532   6.980  1.00  0.70           C  
ATOM    799  CD1 TYR A  58       3.997 -16.751   6.960  1.00  0.70           C  
ATOM    800  CD2 TYR A  58       5.969 -15.438   6.631  1.00  0.70           C  
ATOM    801  CE1 TYR A  58       4.674 -17.877   6.581  1.00  0.70           C  
ATOM    802  CE2 TYR A  58       6.662 -16.582   6.258  1.00  0.70           C  
ATOM    803  CZ  TYR A  58       6.007 -17.794   6.225  1.00  0.70           C  
ATOM    804  OH  TYR A  58       6.665 -18.927   5.835  1.00  0.70           O  
ATOM    805  H   TYR A  58       3.559 -12.066   9.032  1.00  0.70           H  
ATOM    806  HA  TYR A  58       2.958 -14.988   9.198  1.00  0.70           H  
ATOM    807 1HB  TYR A  58       2.903 -14.295   6.886  1.00  0.70           H  
ATOM    808 2HB  TYR A  58       4.394 -13.421   7.044  1.00  0.70           H  
ATOM    809  HD1 TYR A  58       2.960 -16.821   7.249  1.00  0.70           H  
ATOM    810  HD2 TYR A  58       6.476 -14.472   6.652  1.00  0.70           H  
ATOM    811  HE1 TYR A  58       4.157 -18.835   6.566  1.00  0.70           H  
ATOM    812  HE2 TYR A  58       7.715 -16.523   5.981  1.00  0.70           H  
ATOM    813  HH  TYR A  58       7.593 -18.715   5.683  1.00  0.70           H  
ATOM    814  N   ALA A  59       5.224 -15.639  10.004  1.00  0.72           N  
ATOM    815  CA  ALA A  59       6.554 -15.877  10.542  1.00  0.72           C  
ATOM    816  C   ALA A  59       7.047 -17.285  10.319  1.00  0.72           C  
ATOM    817  O   ALA A  59       6.269 -18.237  10.181  1.00  0.72           O  
ATOM    818  CB  ALA A  59       6.585 -15.582  12.008  1.00  0.72           C  
ATOM    819  H   ALA A  59       4.509 -16.365   9.951  1.00  0.72           H  
ATOM    820  HA  ALA A  59       7.239 -15.209  10.029  1.00  0.72           H  
ATOM    821 1HB  ALA A  59       7.596 -15.729  12.363  1.00  0.72           H  
ATOM    822 2HB  ALA A  59       6.277 -14.555  12.185  1.00  0.72           H  
ATOM    823 3HB  ALA A  59       5.913 -16.257  12.521  1.00  0.72           H  
ATOM    824  N   ILE A  60       8.376 -17.410  10.275  1.00  0.76           N  
ATOM    825  CA  ILE A  60       9.009 -18.707  10.111  1.00  0.76           C  
ATOM    826  C   ILE A  60      10.404 -18.841  10.742  1.00  0.76           C  
ATOM    827  O   ILE A  60      11.202 -17.896  10.764  1.00  0.76           O  
ATOM    828  CB  ILE A  60       9.092 -19.035   8.618  1.00  0.76           C  
ATOM    829  CG1 ILE A  60       9.525 -20.469   8.432  1.00  0.76           C  
ATOM    830  CG2 ILE A  60      10.037 -18.068   7.927  1.00  0.76           C  
ATOM    831  CD1 ILE A  60       9.303 -20.963   7.096  1.00  0.76           C  
ATOM    832  H   ILE A  60       8.946 -16.565  10.349  1.00  0.76           H  
ATOM    833  HA  ILE A  60       8.367 -19.450  10.582  1.00  0.76           H  
ATOM    834  HB  ILE A  60       8.111 -18.934   8.177  1.00  0.76           H  
ATOM    835 1HG1 ILE A  60      10.586 -20.565   8.637  1.00  0.76           H  
ATOM    836 2HG1 ILE A  60       8.971 -21.103   9.126  1.00  0.76           H  
ATOM    837 1HG2 ILE A  60      10.080 -18.293   6.864  1.00  0.76           H  
ATOM    838 2HG2 ILE A  60       9.675 -17.049   8.072  1.00  0.76           H  
ATOM    839 3HG2 ILE A  60      11.033 -18.167   8.360  1.00  0.76           H  
ATOM    840 1HD1 ILE A  60       9.630 -21.984   7.065  1.00  0.76           H  
ATOM    841 2HD1 ILE A  60       8.252 -20.907   6.845  1.00  0.76           H  
ATOM    842 3HD1 ILE A  60       9.872 -20.364   6.410  1.00  0.76           H  
ATOM    843  N   LYS A  61      10.702 -20.049  11.229  1.00  0.79           N  
ATOM    844  CA  LYS A  61      12.028 -20.407  11.739  1.00  0.79           C  
ATOM    845  C   LYS A  61      12.721 -21.333  10.734  1.00  0.79           C  
ATOM    846  O   LYS A  61      12.113 -22.278  10.232  1.00  0.79           O  
ATOM    847  CB  LYS A  61      11.928 -21.102  13.093  1.00  0.79           C  
ATOM    848  CG  LYS A  61      13.278 -21.452  13.749  1.00  0.79           C  
ATOM    849  CD  LYS A  61      13.052 -22.196  15.070  1.00  0.79           C  
ATOM    850  CE  LYS A  61      14.349 -22.400  15.853  1.00  0.79           C  
ATOM    851  NZ  LYS A  61      15.346 -23.329  15.176  1.00  0.79           N  
ATOM    852  H   LYS A  61       9.987 -20.765  11.210  1.00  0.79           H  
ATOM    853  HA  LYS A  61      12.634 -19.506  11.841  1.00  0.79           H  
ATOM    854 1HB  LYS A  61      11.383 -20.460  13.787  1.00  0.79           H  
ATOM    855 2HB  LYS A  61      11.363 -22.029  12.984  1.00  0.79           H  
ATOM    856 1HG  LYS A  61      13.866 -22.093  13.081  1.00  0.79           H  
ATOM    857 2HG  LYS A  61      13.853 -20.536  13.934  1.00  0.79           H  
ATOM    858 1HD  LYS A  61      12.352 -21.631  15.688  1.00  0.79           H  
ATOM    859 2HD  LYS A  61      12.616 -23.172  14.856  1.00  0.79           H  
ATOM    860 1HE  LYS A  61      14.810 -21.425  15.994  1.00  0.79           H  
ATOM    861 2HE  LYS A  61      14.104 -22.811  16.830  1.00  0.79           H  
ATOM    862 1HZ  LYS A  61      16.187 -23.373  15.792  1.00  0.79           H  
ATOM    863 2HZ  LYS A  61      14.955 -24.245  15.062  1.00  0.79           H  
ATOM    864 3HZ  LYS A  61      15.660 -22.971  14.236  1.00  0.79           H  
ATOM    865  N   SER A  62      13.977 -21.046  10.434  1.00  0.81           N  
ATOM    866  CA  SER A  62      14.778 -21.833   9.498  1.00  0.81           C  
ATOM    867  C   SER A  62      15.012 -23.272   9.922  1.00  0.81           C  
ATOM    868  O   SER A  62      15.390 -23.531  11.057  1.00  0.81           O  
ATOM    869  CB  SER A  62      16.116 -21.192   9.370  1.00  0.81           C  
ATOM    870  OG  SER A  62      16.976 -21.934   8.553  1.00  0.81           O  
ATOM    871  H   SER A  62      14.417 -20.242  10.891  1.00  0.81           H  
ATOM    872  HA  SER A  62      14.272 -21.832   8.530  1.00  0.81           H  
ATOM    873 1HB  SER A  62      15.987 -20.199   8.988  1.00  0.81           H  
ATOM    874 2HB  SER A  62      16.563 -21.088  10.364  1.00  0.81           H  
ATOM    875  HG  SER A  62      17.765 -21.350   8.457  1.00  0.81           H  
ATOM    876  N   THR A  63      14.984 -24.201   8.976  1.00  0.82           N  
ATOM    877  CA  THR A  63      15.272 -25.592   9.323  1.00  0.82           C  
ATOM    878  C   THR A  63      16.774 -25.823   9.522  1.00  0.82           C  
ATOM    879  O   THR A  63      17.194 -26.892   9.966  1.00  0.82           O  
ATOM    880  CB  THR A  63      14.778 -26.554   8.229  1.00  0.82           C  
ATOM    881  OG1 THR A  63      15.453 -26.274   7.003  1.00  0.82           O  
ATOM    882  CG2 THR A  63      13.302 -26.401   8.020  1.00  0.82           C  
ATOM    883  H   THR A  63      14.707 -23.954   8.037  1.00  0.82           H  
ATOM    884  HA  THR A  63      14.762 -25.828  10.258  1.00  0.82           H  
ATOM    885  HB  THR A  63      14.990 -27.581   8.522  1.00  0.82           H  
ATOM    886  HG1 THR A  63      16.361 -26.586   7.066  1.00  0.82           H  
ATOM    887 1HG2 THR A  63      12.984 -27.082   7.241  1.00  0.82           H  
ATOM    888 2HG2 THR A  63      12.797 -26.632   8.944  1.00  0.82           H  
ATOM    889 3HG2 THR A  63      13.076 -25.391   7.732  1.00  0.82           H  
ATOM    890  N   ALA A  64      17.584 -24.841   9.117  1.00  0.80           N  
ATOM    891  CA  ALA A  64      19.035 -24.928   9.195  1.00  0.80           C  
ATOM    892  C   ALA A  64      19.617 -24.259  10.440  1.00  0.80           C  
ATOM    893  O   ALA A  64      20.811 -24.407  10.712  1.00  0.80           O  
ATOM    894  CB  ALA A  64      19.650 -24.285   7.963  1.00  0.80           C  
ATOM    895  H   ALA A  64      17.182 -23.966   8.785  1.00  0.80           H  
ATOM    896  HA  ALA A  64      19.307 -25.983   9.225  1.00  0.80           H  
ATOM    897 1HB  ALA A  64      20.734 -24.380   8.004  1.00  0.80           H  
ATOM    898 2HB  ALA A  64      19.276 -24.783   7.077  1.00  0.80           H  
ATOM    899 3HB  ALA A  64      19.379 -23.226   7.936  1.00  0.80           H  
ATOM    900  N   SER A  65      18.820 -23.467  11.156  1.00  0.77           N  
ATOM    901  CA  SER A  65      19.383 -22.693  12.261  1.00  0.77           C  
ATOM    902  C   SER A  65      18.284 -22.142  13.158  1.00  0.77           C  
ATOM    903  O   SER A  65      17.102 -22.467  13.016  1.00  0.77           O  
ATOM    904  CB  SER A  65      20.251 -21.529  11.777  1.00  0.77           C  
ATOM    905  OG  SER A  65      19.467 -20.488  11.272  1.00  0.77           O  
ATOM    906  H   SER A  65      17.820 -23.408  10.954  1.00  0.77           H  
ATOM    907  HA  SER A  65      20.005 -23.357  12.862  1.00  0.77           H  
ATOM    908 1HB  SER A  65      20.850 -21.161  12.604  1.00  0.77           H  
ATOM    909 2HB  SER A  65      20.943 -21.863  11.008  1.00  0.77           H  
ATOM    910  HG  SER A  65      19.428 -20.590  10.281  1.00  0.77           H  
ATOM    911  N   ASP A  66      18.681 -21.320  14.116  1.00  0.73           N  
ATOM    912  CA  ASP A  66      17.701 -20.650  14.951  1.00  0.73           C  
ATOM    913  C   ASP A  66      17.178 -19.366  14.302  1.00  0.73           C  
ATOM    914  O   ASP A  66      16.218 -18.767  14.783  1.00  0.73           O  
ATOM    915  CB  ASP A  66      18.266 -20.417  16.339  1.00  0.73           C  
ATOM    916  CG  ASP A  66      18.429 -21.758  17.101  1.00  0.73           C  
ATOM    917  OD1 ASP A  66      17.713 -22.728  16.783  1.00  0.73           O  
ATOM    918  OD2 ASP A  66      19.262 -21.819  17.967  1.00  0.73           O  
ATOM    919  H   ASP A  66      19.662 -21.113  14.235  1.00  0.73           H  
ATOM    920  HA  ASP A  66      16.863 -21.299  15.062  1.00  0.73           H  
ATOM    921 1HB  ASP A  66      19.234 -19.919  16.266  1.00  0.73           H  
ATOM    922 2HB  ASP A  66      17.599 -19.755  16.902  1.00  0.73           H  
ATOM    923  N   ALA A  67      17.771 -18.983  13.169  1.00  0.69           N  
ATOM    924  CA  ALA A  67      17.424 -17.746  12.500  1.00  0.69           C  
ATOM    925  C   ALA A  67      15.965 -17.722  12.132  1.00  0.69           C  
ATOM    926  O   ALA A  67      15.362 -18.749  11.786  1.00  0.69           O  
ATOM    927  CB  ALA A  67      18.260 -17.569  11.260  1.00  0.69           C  
ATOM    928  H   ALA A  67      18.494 -19.553  12.744  1.00  0.69           H  
ATOM    929  HA  ALA A  67      17.613 -16.920  13.185  1.00  0.69           H  
ATOM    930 1HB  ALA A  67      18.007 -16.656  10.780  1.00  0.69           H  
ATOM    931 2HB  ALA A  67      19.311 -17.558  11.536  1.00  0.69           H  
ATOM    932 3HB  ALA A  67      18.069 -18.393  10.574  1.00  0.69           H  
ATOM    933  N   ALA A  68      15.406 -16.526  12.175  1.00  0.65           N  
ATOM    934  CA  ALA A  68      13.999 -16.368  11.904  1.00  0.65           C  
ATOM    935  C   ALA A  68      13.653 -15.108  11.144  1.00  0.65           C  
ATOM    936  O   ALA A  68      14.381 -14.104  11.130  1.00  0.65           O  
ATOM    937  CB  ALA A  68      13.250 -16.375  13.211  1.00  0.65           C  
ATOM    938  H   ALA A  68      15.973 -15.727  12.458  1.00  0.65           H  
ATOM    939  HA  ALA A  68      13.674 -17.211  11.296  1.00  0.65           H  
ATOM    940 1HB  ALA A  68      12.183 -16.291  13.011  1.00  0.65           H  
ATOM    941 2HB  ALA A  68      13.454 -17.309  13.738  1.00  0.65           H  
ATOM    942 3HB  ALA A  68      13.580 -15.555  13.809  1.00  0.65           H  
ATOM    943  N   PHE A  69      12.494 -15.196  10.509  1.00  0.62           N  
ATOM    944  CA  PHE A  69      11.925 -14.126   9.721  1.00  0.62           C  
ATOM    945  C   PHE A  69      10.462 -13.858  10.038  1.00  0.62           C  
ATOM    946  O   PHE A  69       9.648 -14.781  10.169  1.00  0.62           O  
ATOM    947  CB  PHE A  69      12.079 -14.466   8.244  1.00  0.62           C  
ATOM    948  CG  PHE A  69      11.397 -13.536   7.335  1.00  0.62           C  
ATOM    949  CD1 PHE A  69      11.968 -12.353   7.013  1.00  0.62           C  
ATOM    950  CD2 PHE A  69      10.161 -13.864   6.780  1.00  0.62           C  
ATOM    951  CE1 PHE A  69      11.355 -11.503   6.166  1.00  0.62           C  
ATOM    952  CE2 PHE A  69       9.539 -13.005   5.923  1.00  0.62           C  
ATOM    953  CZ  PHE A  69      10.140 -11.816   5.608  1.00  0.62           C  
ATOM    954  H   PHE A  69      11.982 -16.077  10.572  1.00  0.62           H  
ATOM    955  HA  PHE A  69      12.487 -13.217   9.929  1.00  0.62           H  
ATOM    956 1HB  PHE A  69      13.134 -14.474   7.985  1.00  0.62           H  
ATOM    957 2HB  PHE A  69      11.694 -15.464   8.061  1.00  0.62           H  
ATOM    958  HD1 PHE A  69      12.924 -12.096   7.441  1.00  0.62           H  
ATOM    959  HD2 PHE A  69       9.693 -14.813   7.035  1.00  0.62           H  
ATOM    960  HE1 PHE A  69      11.852 -10.591   5.920  1.00  0.62           H  
ATOM    961  HE2 PHE A  69       8.580 -13.262   5.495  1.00  0.62           H  
ATOM    962  HZ  PHE A  69       9.660 -11.129   4.917  1.00  0.62           H  
ATOM    963  N   VAL A  70      10.142 -12.572  10.176  1.00  0.61           N  
ATOM    964  CA  VAL A  70       8.778 -12.122  10.434  1.00  0.61           C  
ATOM    965  C   VAL A  70       8.356 -11.061   9.402  1.00  0.61           C  
ATOM    966  O   VAL A  70       9.134 -10.163   9.069  1.00  0.61           O  
ATOM    967  CB  VAL A  70       8.641 -11.562  11.880  1.00  0.61           C  
ATOM    968  CG1 VAL A  70       7.222 -11.091  12.134  1.00  0.61           C  
ATOM    969  CG2 VAL A  70       8.988 -12.625  12.885  1.00  0.61           C  
ATOM    970  H   VAL A  70      10.889 -11.881  10.080  1.00  0.61           H  
ATOM    971  HA  VAL A  70       8.109 -12.973  10.338  1.00  0.61           H  
ATOM    972  HB  VAL A  70       9.308 -10.711  11.997  1.00  0.61           H  
ATOM    973 1HG1 VAL A  70       7.146 -10.700  13.149  1.00  0.61           H  
ATOM    974 2HG1 VAL A  70       6.944 -10.301  11.431  1.00  0.61           H  
ATOM    975 3HG1 VAL A  70       6.535 -11.932  12.019  1.00  0.61           H  
ATOM    976 1HG2 VAL A  70       8.895 -12.227  13.896  1.00  0.61           H  
ATOM    977 2HG2 VAL A  70       8.313 -13.450  12.762  1.00  0.61           H  
ATOM    978 3HG2 VAL A  70       9.988 -12.957  12.719  1.00  0.61           H  
ATOM    979  N   ALA A  71       7.135 -11.174   8.869  1.00  0.60           N  
ATOM    980  CA  ALA A  71       6.624 -10.175   7.923  1.00  0.60           C  
ATOM    981  C   ALA A  71       5.238  -9.689   8.345  1.00  0.60           C  
ATOM    982  O   ALA A  71       4.326 -10.487   8.581  1.00  0.60           O  
ATOM    983  CB  ALA A  71       6.558 -10.746   6.516  1.00  0.60           C  
ATOM    984  H   ALA A  71       6.549 -11.953   9.151  1.00  0.60           H  
ATOM    985  HA  ALA A  71       7.294  -9.325   7.932  1.00  0.60           H  
ATOM    986 1HB  ALA A  71       6.196  -9.983   5.836  1.00  0.60           H  
ATOM    987 2HB  ALA A  71       7.531 -11.053   6.215  1.00  0.60           H  
ATOM    988 3HB  ALA A  71       5.885 -11.597   6.496  1.00  0.60           H  
ATOM    989  N   ASP A  72       5.076  -8.367   8.415  1.00  0.59           N  
ATOM    990  CA  ASP A  72       3.812  -7.770   8.828  1.00  0.59           C  
ATOM    991  C   ASP A  72       3.089  -7.117   7.649  1.00  0.59           C  
ATOM    992  O   ASP A  72       3.701  -6.368   6.870  1.00  0.59           O  
ATOM    993  CB  ASP A  72       4.019  -6.710   9.911  1.00  0.59           C  
ATOM    994  CG  ASP A  72       4.644  -7.226  11.217  1.00  0.59           C  
ATOM    995  OD1 ASP A  72       4.845  -8.402  11.335  1.00  0.59           O  
ATOM    996  OD2 ASP A  72       4.900  -6.429  12.084  1.00  0.59           O  
ATOM    997  H   ASP A  72       5.859  -7.766   8.180  1.00  0.59           H  
ATOM    998  HA  ASP A  72       3.166  -8.550   9.229  1.00  0.59           H  
ATOM    999 1HB  ASP A  72       4.635  -5.920   9.515  1.00  0.59           H  
ATOM   1000 2HB  ASP A  72       3.052  -6.270  10.153  1.00  0.59           H  
ATOM   1001  N   GLY A  73       1.782  -7.357   7.567  1.00  0.60           N  
ATOM   1002  CA  GLY A  73       0.923  -6.786   6.529  1.00  0.60           C  
ATOM   1003  C   GLY A  73      -0.315  -7.660   6.325  1.00  0.60           C  
ATOM   1004  O   GLY A  73      -0.491  -8.671   7.002  1.00  0.60           O  
ATOM   1005  H   GLY A  73       1.353  -7.970   8.264  1.00  0.60           H  
ATOM   1006 1HA  GLY A  73       0.615  -5.782   6.824  1.00  0.60           H  
ATOM   1007 2HA  GLY A  73       1.475  -6.682   5.609  1.00  0.60           H  
ATOM   1008  N   ASN A  74      -1.192  -7.299   5.400  1.00  0.61           N  
ATOM   1009  CA  ASN A  74      -2.407  -8.094   5.272  1.00  0.61           C  
ATOM   1010  C   ASN A  74      -2.153  -9.274   4.376  1.00  0.61           C  
ATOM   1011  O   ASN A  74      -2.330  -9.187   3.163  1.00  0.61           O  
ATOM   1012  CB  ASN A  74      -3.557  -7.262   4.768  1.00  0.61           C  
ATOM   1013  CG  ASN A  74      -4.000  -6.223   5.784  1.00  0.61           C  
ATOM   1014  OD1 ASN A  74      -4.089  -6.506   6.986  1.00  0.61           O  
ATOM   1015  ND2 ASN A  74      -4.274  -5.031   5.322  1.00  0.61           N  
ATOM   1016  H   ASN A  74      -1.011  -6.520   4.768  1.00  0.61           H  
ATOM   1017  HA  ASN A  74      -2.675  -8.492   6.254  1.00  0.61           H  
ATOM   1018 1HB  ASN A  74      -3.263  -6.755   3.846  1.00  0.61           H  
ATOM   1019 2HB  ASN A  74      -4.400  -7.914   4.532  1.00  0.61           H  
ATOM   1020 1HD2 ASN A  74      -4.569  -4.308   5.946  1.00  0.61           H  
ATOM   1021 2HD2 ASN A  74      -4.191  -4.842   4.343  1.00  0.61           H  
ATOM   1022  N   LEU A  75      -1.696 -10.356   4.979  1.00  0.64           N  
ATOM   1023  CA  LEU A  75      -1.286 -11.533   4.233  1.00  0.64           C  
ATOM   1024  C   LEU A  75      -2.312 -12.637   4.138  1.00  0.64           C  
ATOM   1025  O   LEU A  75      -2.992 -12.992   5.101  1.00  0.64           O  
ATOM   1026  CB  LEU A  75       0.001 -12.080   4.819  1.00  0.64           C  
ATOM   1027  CG  LEU A  75       1.172 -11.138   4.673  1.00  0.64           C  
ATOM   1028  CD1 LEU A  75       2.425 -11.731   5.327  1.00  0.64           C  
ATOM   1029  CD2 LEU A  75       1.349 -10.874   3.185  1.00  0.64           C  
ATOM   1030  H   LEU A  75      -1.609 -10.327   6.003  1.00  0.64           H  
ATOM   1031  HA  LEU A  75      -1.068 -11.214   3.215  1.00  0.64           H  
ATOM   1032 1HB  LEU A  75      -0.155 -12.250   5.884  1.00  0.64           H  
ATOM   1033 2HB  LEU A  75       0.208 -13.001   4.357  1.00  0.64           H  
ATOM   1034  HG  LEU A  75       0.954 -10.193   5.178  1.00  0.64           H  
ATOM   1035 1HD1 LEU A  75       3.258 -11.042   5.219  1.00  0.64           H  
ATOM   1036 2HD1 LEU A  75       2.227 -11.891   6.389  1.00  0.64           H  
ATOM   1037 3HD1 LEU A  75       2.676 -12.677   4.855  1.00  0.64           H  
ATOM   1038 1HD2 LEU A  75       2.141 -10.200   3.042  1.00  0.64           H  
ATOM   1039 2HD2 LEU A  75       1.559 -11.784   2.659  1.00  0.64           H  
ATOM   1040 3HD2 LEU A  75       0.437 -10.436   2.781  1.00  0.64           H  
ATOM   1041  N   HIS A  76      -2.353 -13.236   2.962  1.00  0.70           N  
ATOM   1042  CA  HIS A  76      -3.243 -14.340   2.668  1.00  0.70           C  
ATOM   1043  C   HIS A  76      -2.474 -15.496   2.052  1.00  0.70           C  
ATOM   1044  O   HIS A  76      -1.531 -15.290   1.283  1.00  0.70           O  
ATOM   1045  CB  HIS A  76      -4.292 -13.888   1.678  1.00  0.70           C  
ATOM   1046  CG  HIS A  76      -5.212 -12.806   2.125  1.00  0.70           C  
ATOM   1047  ND1 HIS A  76      -6.410 -13.058   2.766  1.00  0.70           N  
ATOM   1048  CD2 HIS A  76      -5.118 -11.461   2.011  1.00  0.70           C  
ATOM   1049  CE1 HIS A  76      -7.011 -11.914   3.027  1.00  0.70           C  
ATOM   1050  NE2 HIS A  76      -6.249 -10.926   2.579  1.00  0.70           N  
ATOM   1051  H   HIS A  76      -1.768 -12.874   2.211  1.00  0.70           H  
ATOM   1052  HA  HIS A  76      -3.723 -14.693   3.573  1.00  0.70           H  
ATOM   1053 1HB  HIS A  76      -3.761 -13.504   0.832  1.00  0.70           H  
ATOM   1054 2HB  HIS A  76      -4.886 -14.745   1.367  1.00  0.70           H  
ATOM   1055  HD1 HIS A  76      -6.797 -13.986   3.006  1.00  0.70           H  
ATOM   1056  HD2 HIS A  76      -4.360 -10.809   1.578  1.00  0.70           H  
ATOM   1057  HE1 HIS A  76      -7.974 -11.905   3.534  1.00  0.70           H  
ATOM   1058  N   TYR A  77      -2.897 -16.713   2.339  1.00  0.79           N  
ATOM   1059  CA  TYR A  77      -2.196 -17.879   1.807  1.00  0.79           C  
ATOM   1060  C   TYR A  77      -3.141 -18.857   1.148  1.00  0.79           C  
ATOM   1061  O   TYR A  77      -4.099 -19.341   1.755  1.00  0.79           O  
ATOM   1062  CB  TYR A  77      -1.415 -18.552   2.927  1.00  0.79           C  
ATOM   1063  CG  TYR A  77      -0.639 -19.805   2.588  1.00  0.79           C  
ATOM   1064  CD1 TYR A  77       0.575 -19.735   1.919  1.00  0.79           C  
ATOM   1065  CD2 TYR A  77      -1.141 -21.035   2.984  1.00  0.79           C  
ATOM   1066  CE1 TYR A  77       1.286 -20.901   1.664  1.00  0.79           C  
ATOM   1067  CE2 TYR A  77      -0.438 -22.187   2.733  1.00  0.79           C  
ATOM   1068  CZ  TYR A  77       0.769 -22.136   2.086  1.00  0.79           C  
ATOM   1069  OH  TYR A  77       1.485 -23.310   1.859  1.00  0.79           O  
ATOM   1070  H   TYR A  77      -3.711 -16.817   2.961  1.00  0.79           H  
ATOM   1071  HA  TYR A  77      -1.495 -17.543   1.051  1.00  0.79           H  
ATOM   1072 1HB  TYR A  77      -0.719 -17.829   3.309  1.00  0.79           H  
ATOM   1073 2HB  TYR A  77      -2.095 -18.790   3.740  1.00  0.79           H  
ATOM   1074  HD1 TYR A  77       0.973 -18.769   1.605  1.00  0.79           H  
ATOM   1075  HD2 TYR A  77      -2.092 -21.084   3.505  1.00  0.79           H  
ATOM   1076  HE1 TYR A  77       2.245 -20.855   1.147  1.00  0.79           H  
ATOM   1077  HE2 TYR A  77      -0.832 -23.133   3.058  1.00  0.79           H  
ATOM   1078  HH  TYR A  77       2.368 -23.086   1.526  1.00  0.79           H  
ATOM   1079  N   THR A  78      -2.873 -19.154  -0.117  1.00  0.90           N  
ATOM   1080  CA  THR A  78      -3.747 -20.063  -0.827  1.00  0.90           C  
ATOM   1081  C   THR A  78      -3.281 -21.474  -0.541  1.00  0.90           C  
ATOM   1082  O   THR A  78      -2.131 -21.821  -0.823  1.00  0.90           O  
ATOM   1083  CB  THR A  78      -3.732 -19.813  -2.345  1.00  0.90           C  
ATOM   1084  OG1 THR A  78      -4.137 -18.466  -2.620  1.00  0.90           O  
ATOM   1085  CG2 THR A  78      -4.694 -20.763  -3.035  1.00  0.90           C  
ATOM   1086  H   THR A  78      -2.047 -18.752  -0.564  1.00  0.90           H  
ATOM   1087  HA  THR A  78      -4.766 -19.950  -0.457  1.00  0.90           H  
ATOM   1088  HB  THR A  78      -2.727 -19.971  -2.725  1.00  0.90           H  
ATOM   1089  HG1 THR A  78      -3.429 -17.868  -2.349  1.00  0.90           H  
ATOM   1090 1HG2 THR A  78      -4.677 -20.591  -4.105  1.00  0.90           H  
ATOM   1091 2HG2 THR A  78      -4.406 -21.784  -2.834  1.00  0.90           H  
ATOM   1092 3HG2 THR A  78      -5.698 -20.601  -2.661  1.00  0.90           H  
ATOM   1093  N   LEU A  79      -4.176 -22.272   0.025  1.00  1.02           N  
ATOM   1094  CA  LEU A  79      -3.897 -23.646   0.415  1.00  1.02           C  
ATOM   1095  C   LEU A  79      -4.724 -24.623  -0.411  1.00  1.02           C  
ATOM   1096  O   LEU A  79      -5.943 -24.500  -0.494  1.00  1.02           O  
ATOM   1097  CB  LEU A  79      -4.213 -23.818   1.906  1.00  1.02           C  
ATOM   1098  CG  LEU A  79      -4.047 -25.202   2.463  1.00  1.02           C  
ATOM   1099  CD1 LEU A  79      -2.613 -25.592   2.395  1.00  1.02           C  
ATOM   1100  CD2 LEU A  79      -4.544 -25.236   3.874  1.00  1.02           C  
ATOM   1101  H   LEU A  79      -5.092 -21.891   0.214  1.00  1.02           H  
ATOM   1102  HA  LEU A  79      -2.840 -23.854   0.250  1.00  1.02           H  
ATOM   1103 1HB  LEU A  79      -3.567 -23.150   2.478  1.00  1.02           H  
ATOM   1104 2HB  LEU A  79      -5.245 -23.518   2.077  1.00  1.02           H  
ATOM   1105  HG  LEU A  79      -4.611 -25.891   1.868  1.00  1.02           H  
ATOM   1106 1HD1 LEU A  79      -2.489 -26.595   2.783  1.00  1.02           H  
ATOM   1107 2HD1 LEU A  79      -2.292 -25.555   1.363  1.00  1.02           H  
ATOM   1108 3HD1 LEU A  79      -2.029 -24.913   2.985  1.00  1.02           H  
ATOM   1109 1HD2 LEU A  79      -4.426 -26.241   4.279  1.00  1.02           H  
ATOM   1110 2HD2 LEU A  79      -3.970 -24.537   4.461  1.00  1.02           H  
ATOM   1111 3HD2 LEU A  79      -5.595 -24.955   3.899  1.00  1.02           H  
ATOM   1112  N   PHE A  80      -4.045 -25.531  -1.102  1.00  1.12           N  
ATOM   1113  CA  PHE A  80      -4.588 -26.607  -1.959  1.00  1.12           C  
ATOM   1114  C   PHE A  80      -5.349 -26.164  -3.234  1.00  1.12           C  
ATOM   1115  O   PHE A  80      -5.244 -26.818  -4.272  1.00  1.12           O  
ATOM   1116  CB  PHE A  80      -5.515 -27.504  -1.136  1.00  1.12           C  
ATOM   1117  CG  PHE A  80      -4.845 -28.126   0.053  1.00  1.12           C  
ATOM   1118  CD1 PHE A  80      -3.499 -28.454   0.025  1.00  1.12           C  
ATOM   1119  CD2 PHE A  80      -5.567 -28.383   1.208  1.00  1.12           C  
ATOM   1120  CE1 PHE A  80      -2.892 -29.021   1.128  1.00  1.12           C  
ATOM   1121  CE2 PHE A  80      -4.961 -28.949   2.309  1.00  1.12           C  
ATOM   1122  CZ  PHE A  80      -3.621 -29.268   2.269  1.00  1.12           C  
ATOM   1123  H   PHE A  80      -3.041 -25.516  -0.993  1.00  1.12           H  
ATOM   1124  HA  PHE A  80      -3.742 -27.215  -2.282  1.00  1.12           H  
ATOM   1125 1HB  PHE A  80      -6.378 -26.940  -0.790  1.00  1.12           H  
ATOM   1126 2HB  PHE A  80      -5.890 -28.306  -1.769  1.00  1.12           H  
ATOM   1127  HD1 PHE A  80      -2.915 -28.257  -0.877  1.00  1.12           H  
ATOM   1128  HD2 PHE A  80      -6.626 -28.127   1.240  1.00  1.12           H  
ATOM   1129  HE1 PHE A  80      -1.835 -29.270   1.092  1.00  1.12           H  
ATOM   1130  HE2 PHE A  80      -5.539 -29.143   3.211  1.00  1.12           H  
ATOM   1131  HZ  PHE A  80      -3.141 -29.714   3.138  1.00  1.12           H  
ATOM   1132  N   SER A  81      -6.033 -25.027  -3.184  1.00  1.17           N  
ATOM   1133  CA  SER A  81      -6.700 -24.447  -4.347  1.00  1.17           C  
ATOM   1134  C   SER A  81      -5.697 -23.854  -5.287  1.00  1.17           C  
ATOM   1135  O   SER A  81      -4.722 -23.275  -4.849  1.00  1.17           O  
ATOM   1136  CB  SER A  81      -7.639 -23.330  -3.958  1.00  1.17           C  
ATOM   1137  OG  SER A  81      -8.196 -22.708  -5.118  1.00  1.17           O  
ATOM   1138  H   SER A  81      -6.117 -24.576  -2.284  1.00  1.17           H  
ATOM   1139  HA  SER A  81      -7.251 -25.231  -4.866  1.00  1.17           H  
ATOM   1140 1HB  SER A  81      -8.437 -23.728  -3.334  1.00  1.17           H  
ATOM   1141 2HB  SER A  81      -7.100 -22.595  -3.371  1.00  1.17           H  
ATOM   1142  HG  SER A  81      -7.440 -22.306  -5.651  1.00  1.17           H  
ATOM   1143  N   ASN A  82      -5.931 -23.938  -6.576  1.00  1.15           N  
ATOM   1144  CA  ASN A  82      -5.056 -23.210  -7.472  1.00  1.15           C  
ATOM   1145  C   ASN A  82      -5.268 -21.738  -7.143  1.00  1.15           C  
ATOM   1146  O   ASN A  82      -6.408 -21.366  -6.828  1.00  1.15           O  
ATOM   1147  CB  ASN A  82      -5.355 -23.503  -8.928  1.00  1.15           C  
ATOM   1148  CG  ASN A  82      -4.335 -22.888  -9.863  1.00  1.15           C  
ATOM   1149  OD1 ASN A  82      -4.460 -21.730 -10.276  1.00  1.15           O  
ATOM   1150  ND2 ASN A  82      -3.323 -23.649 -10.201  1.00  1.15           N  
ATOM   1151  H   ASN A  82      -6.723 -24.463  -6.923  1.00  1.15           H  
ATOM   1152  HA  ASN A  82      -4.032 -23.486  -7.271  1.00  1.15           H  
ATOM   1153 1HB  ASN A  82      -5.371 -24.582  -9.085  1.00  1.15           H  
ATOM   1154 2HB  ASN A  82      -6.342 -23.119  -9.182  1.00  1.15           H  
ATOM   1155 1HD2 ASN A  82      -2.618 -23.297 -10.818  1.00  1.15           H  
ATOM   1156 2HD2 ASN A  82      -3.258 -24.582  -9.847  1.00  1.15           H  
ATOM   1157  N   PRO A  83      -4.207 -20.911  -7.057  1.00  1.08           N  
ATOM   1158  CA  PRO A  83      -2.745 -21.104  -7.080  1.00  1.08           C  
ATOM   1159  C   PRO A  83      -2.184 -21.558  -5.730  1.00  1.08           C  
ATOM   1160  O   PRO A  83      -1.794 -20.724  -4.906  1.00  1.08           O  
ATOM   1161  CB  PRO A  83      -2.243 -19.715  -7.440  1.00  1.08           C  
ATOM   1162  CG  PRO A  83      -3.266 -18.785  -6.855  1.00  1.08           C  
ATOM   1163  CD  PRO A  83      -4.584 -19.503  -6.974  1.00  1.08           C  
ATOM   1164  HA  PRO A  83      -2.475 -21.820  -7.867  1.00  1.08           H  
ATOM   1165 1HB  PRO A  83      -1.243 -19.577  -7.018  1.00  1.08           H  
ATOM   1166 2HB  PRO A  83      -2.154 -19.617  -8.532  1.00  1.08           H  
ATOM   1167 1HG  PRO A  83      -3.012 -18.523  -5.814  1.00  1.08           H  
ATOM   1168 2HG  PRO A  83      -3.268 -17.855  -7.422  1.00  1.08           H  
ATOM   1169 1HD  PRO A  83      -5.195 -19.328  -6.082  1.00  1.08           H  
ATOM   1170 2HD  PRO A  83      -5.108 -19.206  -7.892  1.00  1.08           H  
ATOM   1171  N   SER A  84      -2.194 -22.855  -5.477  1.00  0.98           N  
ATOM   1172  CA  SER A  84      -1.875 -23.362  -4.157  1.00  0.98           C  
ATOM   1173  C   SER A  84      -0.477 -23.069  -3.691  1.00  0.98           C  
ATOM   1174  O   SER A  84       0.471 -23.031  -4.479  1.00  0.98           O  
ATOM   1175  CB  SER A  84      -2.072 -24.860  -4.164  1.00  0.98           C  
ATOM   1176  OG  SER A  84      -1.136 -25.492  -5.007  1.00  0.98           O  
ATOM   1177  H   SER A  84      -2.482 -23.511  -6.182  1.00  0.98           H  
ATOM   1178  HA  SER A  84      -2.566 -22.918  -3.445  1.00  0.98           H  
ATOM   1179 1HB  SER A  84      -1.983 -25.242  -3.156  1.00  0.98           H  
ATOM   1180 2HB  SER A  84      -3.063 -25.089  -4.509  1.00  0.98           H  
ATOM   1181  HG  SER A  84      -1.385 -26.422  -5.022  1.00  0.98           H  
ATOM   1182  N   HIS A  85      -0.360 -22.974  -2.372  1.00  0.87           N  
ATOM   1183  CA  HIS A  85       0.864 -22.763  -1.633  1.00  0.87           C  
ATOM   1184  C   HIS A  85       1.546 -21.465  -2.013  1.00  0.87           C  
ATOM   1185  O   HIS A  85       2.772 -21.406  -2.162  1.00  0.87           O  
ATOM   1186  CB  HIS A  85       1.769 -23.969  -1.779  1.00  0.87           C  
ATOM   1187  CG  HIS A  85       1.043 -25.194  -1.323  1.00  0.87           C  
ATOM   1188  ND1 HIS A  85       0.741 -25.425   0.003  1.00  0.87           N  
ATOM   1189  CD2 HIS A  85       0.509 -26.220  -2.018  1.00  0.87           C  
ATOM   1190  CE1 HIS A  85       0.052 -26.554   0.100  1.00  0.87           C  
ATOM   1191  NE2 HIS A  85      -0.116 -27.039  -1.119  1.00  0.87           N  
ATOM   1192  H   HIS A  85      -1.208 -22.986  -1.825  1.00  0.87           H  
ATOM   1193  HA  HIS A  85       0.610 -22.687  -0.584  1.00  0.87           H  
ATOM   1194 1HB  HIS A  85       2.082 -24.096  -2.815  1.00  0.87           H  
ATOM   1195 2HB  HIS A  85       2.662 -23.840  -1.167  1.00  0.87           H  
ATOM   1196  HD1 HIS A  85       0.963 -24.787   0.766  1.00  0.87           H  
ATOM   1197  HD2 HIS A  85       0.479 -26.453  -3.082  1.00  0.87           H  
ATOM   1198  HE1 HIS A  85      -0.280 -26.923   1.068  1.00  0.87           H  
ATOM   1199  N   THR A  86       0.732 -20.418  -2.153  1.00  0.78           N  
ATOM   1200  CA  THR A  86       1.274 -19.102  -2.484  1.00  0.78           C  
ATOM   1201  C   THR A  86       0.859 -18.042  -1.490  1.00  0.78           C  
ATOM   1202  O   THR A  86      -0.232 -18.095  -0.912  1.00  0.78           O  
ATOM   1203  CB  THR A  86       0.852 -18.621  -3.886  1.00  0.78           C  
ATOM   1204  OG1 THR A  86      -0.587 -18.486  -3.939  1.00  0.78           O  
ATOM   1205  CG2 THR A  86       1.300 -19.596  -4.931  1.00  0.78           C  
ATOM   1206  H   THR A  86      -0.263 -20.582  -1.996  1.00  0.78           H  
ATOM   1207  HA  THR A  86       2.353 -19.164  -2.464  1.00  0.78           H  
ATOM   1208  HB  THR A  86       1.310 -17.646  -4.078  1.00  0.78           H  
ATOM   1209  HG1 THR A  86      -0.991 -19.342  -4.230  1.00  0.78           H  
ATOM   1210 1HG2 THR A  86       1.007 -19.248  -5.910  1.00  0.78           H  
ATOM   1211 2HG2 THR A  86       2.371 -19.686  -4.874  1.00  0.78           H  
ATOM   1212 3HG2 THR A  86       0.847 -20.558  -4.748  1.00  0.78           H  
ATOM   1213  N   LEU A  87       1.714 -17.032  -1.352  1.00  0.72           N  
ATOM   1214  CA  LEU A  87       1.456 -15.899  -0.472  1.00  0.72           C  
ATOM   1215  C   LEU A  87       1.095 -14.634  -1.249  1.00  0.72           C  
ATOM   1216  O   LEU A  87       1.774 -14.259  -2.205  1.00  0.72           O  
ATOM   1217  CB  LEU A  87       2.674 -15.621   0.407  1.00  0.72           C  
ATOM   1218  CG  LEU A  87       2.523 -14.449   1.337  1.00  0.72           C  
ATOM   1219  CD1 LEU A  87       1.582 -14.799   2.324  1.00  0.72           C  
ATOM   1220  CD2 LEU A  87       3.794 -14.105   1.940  1.00  0.72           C  
ATOM   1221  H   LEU A  87       2.599 -17.063  -1.871  1.00  0.72           H  
ATOM   1222  HA  LEU A  87       0.615 -16.149   0.174  1.00  0.72           H  
ATOM   1223 1HB  LEU A  87       2.869 -16.501   1.015  1.00  0.72           H  
ATOM   1224 2HB  LEU A  87       3.532 -15.444  -0.227  1.00  0.72           H  
ATOM   1225  HG  LEU A  87       2.140 -13.593   0.796  1.00  0.72           H  
ATOM   1226 1HD1 LEU A  87       1.462 -13.992   2.976  1.00  0.72           H  
ATOM   1227 2HD1 LEU A  87       0.664 -15.041   1.873  1.00  0.72           H  
ATOM   1228 3HD1 LEU A  87       1.964 -15.637   2.841  1.00  0.72           H  
ATOM   1229 1HD2 LEU A  87       3.655 -13.262   2.612  1.00  0.72           H  
ATOM   1230 2HD2 LEU A  87       4.168 -14.959   2.491  1.00  0.72           H  
ATOM   1231 3HD2 LEU A  87       4.482 -13.835   1.149  1.00  0.72           H  
ATOM   1232  N   TRP A  88       0.043 -13.961  -0.819  1.00  0.67           N  
ATOM   1233  CA  TRP A  88      -0.410 -12.744  -1.475  1.00  0.67           C  
ATOM   1234  C   TRP A  88      -0.967 -11.767  -0.451  1.00  0.67           C  
ATOM   1235  O   TRP A  88      -0.996 -12.069   0.745  1.00  0.67           O  
ATOM   1236  CB  TRP A  88      -1.430 -13.070  -2.563  1.00  0.67           C  
ATOM   1237  CG  TRP A  88      -2.717 -13.698  -2.100  1.00  0.67           C  
ATOM   1238  CD1 TRP A  88      -2.940 -15.007  -1.754  1.00  0.67           C  
ATOM   1239  CD2 TRP A  88      -3.987 -13.025  -1.958  1.00  0.67           C  
ATOM   1240  NE1 TRP A  88      -4.267 -15.183  -1.406  1.00  0.67           N  
ATOM   1241  CE2 TRP A  88      -4.917 -13.982  -1.525  1.00  0.67           C  
ATOM   1242  CE3 TRP A  88      -4.407 -11.707  -2.161  1.00  0.67           C  
ATOM   1243  CZ2 TRP A  88      -6.240 -13.656  -1.283  1.00  0.67           C  
ATOM   1244  CZ3 TRP A  88      -5.730 -11.385  -1.923  1.00  0.67           C  
ATOM   1245  CH2 TRP A  88      -6.624 -12.335  -1.492  1.00  0.67           C  
ATOM   1246  H   TRP A  88      -0.483 -14.329  -0.026  1.00  0.67           H  
ATOM   1247  HA  TRP A  88       0.445 -12.267  -1.956  1.00  0.67           H  
ATOM   1248 1HB  TRP A  88      -1.681 -12.158  -3.098  1.00  0.67           H  
ATOM   1249 2HB  TRP A  88      -0.972 -13.743  -3.291  1.00  0.67           H  
ATOM   1250  HD1 TRP A  88      -2.181 -15.791  -1.754  1.00  0.67           H  
ATOM   1251  HE1 TRP A  88      -4.708 -16.043  -1.103  1.00  0.67           H  
ATOM   1252  HE3 TRP A  88      -3.700 -10.948  -2.501  1.00  0.67           H  
ATOM   1253  HZ2 TRP A  88      -6.965 -14.395  -0.939  1.00  0.67           H  
ATOM   1254  HZ3 TRP A  88      -6.046 -10.353  -2.081  1.00  0.67           H  
ATOM   1255  HH2 TRP A  88      -7.659 -12.044  -1.308  1.00  0.67           H  
ATOM   1256  N   GLY A  89      -1.334 -10.566  -0.889  1.00  0.65           N  
ATOM   1257  CA  GLY A  89      -1.771  -9.556   0.057  1.00  0.65           C  
ATOM   1258  C   GLY A  89      -0.615  -8.594   0.241  1.00  0.65           C  
ATOM   1259  O   GLY A  89       0.142  -8.391  -0.710  1.00  0.65           O  
ATOM   1260  H   GLY A  89      -1.315 -10.333  -1.881  1.00  0.65           H  
ATOM   1261 1HA  GLY A  89      -2.648  -9.033  -0.325  1.00  0.65           H  
ATOM   1262 2HA  GLY A  89      -2.039 -10.024   0.997  1.00  0.65           H  
ATOM   1263  N   SER A  90      -0.516  -7.927   1.392  1.00  0.63           N  
ATOM   1264  CA  SER A  90       0.524  -6.901   1.534  1.00  0.63           C  
ATOM   1265  C   SER A  90       1.550  -7.173   2.618  1.00  0.63           C  
ATOM   1266  O   SER A  90       1.244  -7.832   3.605  1.00  0.63           O  
ATOM   1267  CB  SER A  90      -0.096  -5.524   1.795  1.00  0.63           C  
ATOM   1268  OG  SER A  90      -0.809  -5.431   3.037  1.00  0.63           O  
ATOM   1269  H   SER A  90      -1.163  -8.157   2.142  1.00  0.63           H  
ATOM   1270  HA  SER A  90       1.066  -6.848   0.602  1.00  0.63           H  
ATOM   1271 1HB  SER A  90       0.708  -4.783   1.791  1.00  0.63           H  
ATOM   1272 2HB  SER A  90      -0.762  -5.271   0.974  1.00  0.63           H  
ATOM   1273  HG  SER A  90      -0.864  -4.480   3.226  1.00  0.63           H  
ATOM   1274  N   VAL A  91       2.756  -6.615   2.424  1.00  0.62           N  
ATOM   1275  CA  VAL A  91       3.814  -6.592   3.440  1.00  0.62           C  
ATOM   1276  C   VAL A  91       4.379  -5.187   3.584  1.00  0.62           C  
ATOM   1277  O   VAL A  91       4.951  -4.624   2.640  1.00  0.62           O  
ATOM   1278  CB  VAL A  91       4.994  -7.540   3.137  1.00  0.62           C  
ATOM   1279  CG1 VAL A  91       6.037  -7.414   4.234  1.00  0.62           C  
ATOM   1280  CG2 VAL A  91       4.538  -8.926   3.065  1.00  0.62           C  
ATOM   1281  H   VAL A  91       2.896  -6.116   1.544  1.00  0.62           H  
ATOM   1282  HA  VAL A  91       3.387  -6.892   4.393  1.00  0.62           H  
ATOM   1283  HB  VAL A  91       5.443  -7.262   2.212  1.00  0.62           H  
ATOM   1284 1HG1 VAL A  91       6.864  -8.075   4.010  1.00  0.62           H  
ATOM   1285 2HG1 VAL A  91       6.395  -6.394   4.287  1.00  0.62           H  
ATOM   1286 3HG1 VAL A  91       5.596  -7.690   5.196  1.00  0.62           H  
ATOM   1287 1HG2 VAL A  91       5.378  -9.585   2.853  1.00  0.62           H  
ATOM   1288 2HG2 VAL A  91       4.088  -9.199   4.016  1.00  0.62           H  
ATOM   1289 3HG2 VAL A  91       3.813  -8.992   2.277  1.00  0.62           H  
ATOM   1290  N   ASP A  92       4.251  -4.632   4.776  1.00  0.62           N  
ATOM   1291  CA  ASP A  92       4.774  -3.305   5.042  1.00  0.62           C  
ATOM   1292  C   ASP A  92       6.109  -3.389   5.754  1.00  0.62           C  
ATOM   1293  O   ASP A  92       6.981  -2.537   5.560  1.00  0.62           O  
ATOM   1294  CB  ASP A  92       3.771  -2.481   5.840  1.00  0.62           C  
ATOM   1295  CG  ASP A  92       2.487  -2.192   5.034  1.00  0.62           C  
ATOM   1296  OD1 ASP A  92       2.606  -1.650   3.947  1.00  0.62           O  
ATOM   1297  OD2 ASP A  92       1.416  -2.510   5.500  1.00  0.62           O  
ATOM   1298  H   ASP A  92       3.798  -5.163   5.515  1.00  0.62           H  
ATOM   1299  HA  ASP A  92       4.935  -2.801   4.093  1.00  0.62           H  
ATOM   1300 1HB  ASP A  92       3.502  -3.024   6.751  1.00  0.62           H  
ATOM   1301 2HB  ASP A  92       4.226  -1.538   6.140  1.00  0.62           H  
ATOM   1302  N   THR A  93       6.257  -4.412   6.589  1.00  0.62           N  
ATOM   1303  CA  THR A  93       7.483  -4.571   7.357  1.00  0.62           C  
ATOM   1304  C   THR A  93       8.044  -5.971   7.367  1.00  0.62           C  
ATOM   1305  O   THR A  93       7.315  -6.942   7.561  1.00  0.62           O  
ATOM   1306  CB  THR A  93       7.293  -4.118   8.818  1.00  0.62           C  
ATOM   1307  OG1 THR A  93       6.949  -2.723   8.846  1.00  0.62           O  
ATOM   1308  CG2 THR A  93       8.559  -4.387   9.655  1.00  0.62           C  
ATOM   1309  H   THR A  93       5.495  -5.083   6.693  1.00  0.62           H  
ATOM   1310  HA  THR A  93       8.237  -3.935   6.904  1.00  0.62           H  
ATOM   1311  HB  THR A  93       6.479  -4.668   9.260  1.00  0.62           H  
ATOM   1312  HG1 THR A  93       6.821  -2.453   9.759  1.00  0.62           H  
ATOM   1313 1HG2 THR A  93       8.393  -4.054  10.677  1.00  0.62           H  
ATOM   1314 2HG2 THR A  93       8.780  -5.450   9.670  1.00  0.62           H  
ATOM   1315 3HG2 THR A  93       9.404  -3.858   9.229  1.00  0.62           H  
ATOM   1316  N   ILE A  94       9.353  -6.074   7.212  1.00  0.63           N  
ATOM   1317  CA  ILE A  94       9.994  -7.361   7.409  1.00  0.63           C  
ATOM   1318  C   ILE A  94      11.098  -7.259   8.449  1.00  0.63           C  
ATOM   1319  O   ILE A  94      11.817  -6.255   8.518  1.00  0.63           O  
ATOM   1320  CB  ILE A  94      10.614  -7.877   6.130  1.00  0.63           C  
ATOM   1321  CG1 ILE A  94      11.607  -6.956   5.713  1.00  0.63           C  
ATOM   1322  CG2 ILE A  94       9.573  -8.153   5.046  1.00  0.63           C  
ATOM   1323  CD1 ILE A  94      12.350  -7.426   4.568  1.00  0.63           C  
ATOM   1324  H   ILE A  94       9.895  -5.235   7.000  1.00  0.63           H  
ATOM   1325  HA  ILE A  94       9.261  -8.077   7.762  1.00  0.63           H  
ATOM   1326  HB  ILE A  94      11.119  -8.755   6.373  1.00  0.63           H  
ATOM   1327 1HG1 ILE A  94      11.140  -6.031   5.509  1.00  0.63           H  
ATOM   1328 2HG1 ILE A  94      12.296  -6.805   6.533  1.00  0.63           H  
ATOM   1329 1HG2 ILE A  94      10.062  -8.545   4.155  1.00  0.63           H  
ATOM   1330 2HG2 ILE A  94       8.856  -8.880   5.420  1.00  0.63           H  
ATOM   1331 3HG2 ILE A  94       9.057  -7.240   4.801  1.00  0.63           H  
ATOM   1332 1HD1 ILE A  94      13.089  -6.687   4.297  1.00  0.63           H  
ATOM   1333 2HD1 ILE A  94      12.836  -8.368   4.815  1.00  0.63           H  
ATOM   1334 3HD1 ILE A  94      11.662  -7.572   3.746  1.00  0.63           H  
ATOM   1335  N   SER A  95      11.297  -8.335   9.197  1.00  0.64           N  
ATOM   1336  CA  SER A  95      12.385  -8.372  10.161  1.00  0.64           C  
ATOM   1337  C   SER A  95      13.155  -9.673  10.083  1.00  0.64           C  
ATOM   1338  O   SER A  95      12.579 -10.760   9.964  1.00  0.64           O  
ATOM   1339  CB  SER A  95      11.859  -8.201  11.575  1.00  0.64           C  
ATOM   1340  OG  SER A  95      11.247  -6.960  11.758  1.00  0.64           O  
ATOM   1341  H   SER A  95      10.652  -9.119   9.113  1.00  0.64           H  
ATOM   1342  HA  SER A  95      13.079  -7.562   9.945  1.00  0.64           H  
ATOM   1343 1HB  SER A  95      11.155  -9.000  11.800  1.00  0.64           H  
ATOM   1344 2HB  SER A  95      12.688  -8.285  12.265  1.00  0.64           H  
ATOM   1345  HG  SER A  95      11.980  -6.316  11.785  1.00  0.64           H  
ATOM   1346  N   LEU A  96      14.469  -9.553  10.200  1.00  0.66           N  
ATOM   1347  CA  LEU A  96      15.362 -10.698  10.240  1.00  0.66           C  
ATOM   1348  C   LEU A  96      16.108 -10.703  11.579  1.00  0.66           C  
ATOM   1349  O   LEU A  96      16.573  -9.641  12.031  1.00  0.66           O  
ATOM   1350  CB  LEU A  96      16.349 -10.601   9.064  1.00  0.66           C  
ATOM   1351  CG  LEU A  96      15.779 -10.897   7.600  1.00  0.66           C  
ATOM   1352  CD1 LEU A  96      15.075  -9.647   6.998  1.00  0.66           C  
ATOM   1353  CD2 LEU A  96      16.924 -11.314   6.706  1.00  0.66           C  
ATOM   1354  H   LEU A  96      14.872  -8.615  10.255  1.00  0.66           H  
ATOM   1355  HA  LEU A  96      14.781 -11.617  10.158  1.00  0.66           H  
ATOM   1356 1HB  LEU A  96      16.723  -9.581   9.043  1.00  0.66           H  
ATOM   1357 2HB  LEU A  96      17.189 -11.277   9.250  1.00  0.66           H  
ATOM   1358  HG  LEU A  96      15.061 -11.699   7.657  1.00  0.66           H  
ATOM   1359 1HD1 LEU A  96      14.703  -9.888   6.000  1.00  0.66           H  
ATOM   1360 2HD1 LEU A  96      14.247  -9.340   7.612  1.00  0.66           H  
ATOM   1361 3HD1 LEU A  96      15.788  -8.834   6.931  1.00  0.66           H  
ATOM   1362 1HD2 LEU A  96      16.551 -11.538   5.709  1.00  0.66           H  
ATOM   1363 2HD2 LEU A  96      17.654 -10.522   6.643  1.00  0.66           H  
ATOM   1364 3HD2 LEU A  96      17.382 -12.188   7.128  1.00  0.66           H  
ATOM   1365  N   GLY A  97      16.276 -11.891  12.178  1.00  0.68           N  
ATOM   1366  CA  GLY A  97      16.987 -11.984  13.463  1.00  0.68           C  
ATOM   1367  C   GLY A  97      17.266 -13.415  13.932  1.00  0.68           C  
ATOM   1368  O   GLY A  97      17.110 -14.371  13.171  1.00  0.68           O  
ATOM   1369  H   GLY A  97      15.842 -12.722  11.767  1.00  0.68           H  
ATOM   1370 1HA  GLY A  97      17.933 -11.459  13.372  1.00  0.68           H  
ATOM   1371 2HA  GLY A  97      16.421 -11.459  14.227  1.00  0.68           H  
ATOM   1372  N   ASP A  98      17.697 -13.565  15.194  1.00  0.72           N  
ATOM   1373  CA  ASP A  98      18.151 -14.891  15.679  1.00  0.72           C  
ATOM   1374  C   ASP A  98      17.134 -15.900  16.205  1.00  0.72           C  
ATOM   1375  O   ASP A  98      17.512 -17.043  16.444  1.00  0.72           O  
ATOM   1376  CB  ASP A  98      19.207 -14.756  16.771  1.00  0.72           C  
ATOM   1377  CG  ASP A  98      20.542 -14.251  16.287  1.00  0.72           C  
ATOM   1378  OD1 ASP A  98      20.955 -14.658  15.231  1.00  0.72           O  
ATOM   1379  OD2 ASP A  98      21.163 -13.508  16.992  1.00  0.72           O  
ATOM   1380  H   ASP A  98      17.720 -12.736  15.798  1.00  0.72           H  
ATOM   1381  HA  ASP A  98      18.645 -15.370  14.834  1.00  0.72           H  
ATOM   1382 1HB  ASP A  98      18.839 -14.076  17.542  1.00  0.72           H  
ATOM   1383 2HB  ASP A  98      19.355 -15.728  17.243  1.00  0.72           H  
ATOM   1384  N   THR A  99      15.900 -15.489  16.472  1.00  0.77           N  
ATOM   1385  CA  THR A  99      14.887 -16.431  16.964  1.00  0.77           C  
ATOM   1386  C   THR A  99      13.497 -15.813  17.003  1.00  0.77           C  
ATOM   1387  O   THR A  99      13.336 -14.625  17.303  1.00  0.77           O  
ATOM   1388  CB  THR A  99      15.222 -16.978  18.365  1.00  0.77           C  
ATOM   1389  OG1 THR A  99      14.206 -17.910  18.777  1.00  0.77           O  
ATOM   1390  CG2 THR A  99      15.273 -15.869  19.310  1.00  0.77           C  
ATOM   1391  H   THR A  99      15.648 -14.534  16.277  1.00  0.77           H  
ATOM   1392  HA  THR A  99      14.852 -17.277  16.276  1.00  0.77           H  
ATOM   1393  HB  THR A  99      16.176 -17.490  18.361  1.00  0.77           H  
ATOM   1394  HG1 THR A  99      13.342 -17.474  18.770  1.00  0.77           H  
ATOM   1395 1HG2 THR A  99      15.491 -16.241  20.310  1.00  0.77           H  
ATOM   1396 2HG2 THR A  99      16.041 -15.158  19.009  1.00  0.77           H  
ATOM   1397 3HG2 THR A  99      14.308 -15.399  19.292  1.00  0.77           H  
ATOM   1398  N   LEU A 100      12.491 -16.647  16.777  1.00  0.85           N  
ATOM   1399  CA  LEU A 100      11.090 -16.232  16.801  1.00  0.85           C  
ATOM   1400  C   LEU A 100      10.497 -16.427  18.194  1.00  0.85           C  
ATOM   1401  O   LEU A 100      10.634 -17.502  18.776  1.00  0.85           O  
ATOM   1402  CB  LEU A 100      10.332 -17.042  15.748  1.00  0.85           C  
ATOM   1403  CG  LEU A 100       8.924 -16.729  15.507  1.00  0.85           C  
ATOM   1404  CD1 LEU A 100       8.871 -15.344  14.957  1.00  0.85           C  
ATOM   1405  CD2 LEU A 100       8.369 -17.732  14.485  1.00  0.85           C  
ATOM   1406  H   LEU A 100      12.714 -17.609  16.552  1.00  0.85           H  
ATOM   1407  HA  LEU A 100      11.027 -15.178  16.554  1.00  0.85           H  
ATOM   1408 1HB  LEU A 100      10.841 -16.933  14.803  1.00  0.85           H  
ATOM   1409 2HB  LEU A 100      10.379 -18.093  16.033  1.00  0.85           H  
ATOM   1410  HG  LEU A 100       8.345 -16.779  16.432  1.00  0.85           H  
ATOM   1411 1HD1 LEU A 100       7.871 -15.098  14.738  1.00  0.85           H  
ATOM   1412 2HD1 LEU A 100       9.277 -14.642  15.678  1.00  0.85           H  
ATOM   1413 3HD1 LEU A 100       9.460 -15.304  14.042  1.00  0.85           H  
ATOM   1414 1HD2 LEU A 100       7.335 -17.506  14.266  1.00  0.85           H  
ATOM   1415 2HD2 LEU A 100       8.953 -17.672  13.562  1.00  0.85           H  
ATOM   1416 3HD2 LEU A 100       8.438 -18.739  14.893  1.00  0.85           H  
ATOM   1417  N   ALA A 101       9.907 -15.368  18.755  1.00  0.97           N  
ATOM   1418  CA  ALA A 101       9.332 -15.411  20.103  1.00  0.97           C  
ATOM   1419  C   ALA A 101       7.905 -15.966  20.192  1.00  0.97           C  
ATOM   1420  O   ALA A 101       7.495 -16.444  21.250  1.00  0.97           O  
ATOM   1421  CB  ALA A 101       9.294 -14.019  20.686  1.00  0.97           C  
ATOM   1422  H   ALA A 101       9.838 -14.496  18.233  1.00  0.97           H  
ATOM   1423  HA  ALA A 101       9.980 -16.042  20.711  1.00  0.97           H  
ATOM   1424 1HB  ALA A 101       8.913 -14.059  21.704  1.00  0.97           H  
ATOM   1425 2HB  ALA A 101      10.278 -13.584  20.685  1.00  0.97           H  
ATOM   1426 3HB  ALA A 101       8.637 -13.404  20.079  1.00  0.97           H  
ATOM   1427  N   GLY A 102       7.121 -15.824  19.125  1.00  1.13           N  
ATOM   1428  CA  GLY A 102       5.700 -16.197  19.175  1.00  1.13           C  
ATOM   1429  C   GLY A 102       5.409 -17.609  18.687  1.00  1.13           C  
ATOM   1430  O   GLY A 102       6.327 -18.385  18.423  1.00  1.13           O  
ATOM   1431  H   GLY A 102       7.516 -15.452  18.277  1.00  1.13           H  
ATOM   1432 1HA  GLY A 102       5.334 -16.088  20.197  1.00  1.13           H  
ATOM   1433 2HA  GLY A 102       5.129 -15.493  18.574  1.00  1.13           H  
ATOM   1434  N   GLY A 103       4.121 -17.919  18.512  1.00  1.28           N  
ATOM   1435  CA  GLY A 103       3.717 -19.251  18.049  1.00  1.28           C  
ATOM   1436  C   GLY A 103       2.296 -19.264  17.493  1.00  1.28           C  
ATOM   1437  O   GLY A 103       1.691 -18.220  17.289  1.00  1.28           O  
ATOM   1438  H   GLY A 103       3.415 -17.228  18.779  1.00  1.28           H  
ATOM   1439 1HA  GLY A 103       4.411 -19.598  17.284  1.00  1.28           H  
ATOM   1440 2HA  GLY A 103       3.788 -19.954  18.877  1.00  1.28           H  
ATOM   1441  N   SER A 104       1.734 -20.449  17.267  1.00  1.39           N  
ATOM   1442  CA  SER A 104       0.394 -20.537  16.669  1.00  1.39           C  
ATOM   1443  C   SER A 104      -0.717 -19.918  17.526  1.00  1.39           C  
ATOM   1444  O   SER A 104      -1.796 -19.602  17.024  1.00  1.39           O  
ATOM   1445  CB  SER A 104       0.062 -21.985  16.390  1.00  1.39           C  
ATOM   1446  OG  SER A 104      -0.076 -22.701  17.585  1.00  1.39           O  
ATOM   1447  H   SER A 104       2.248 -21.295  17.468  1.00  1.39           H  
ATOM   1448  HA  SER A 104       0.419 -19.999  15.718  1.00  1.39           H  
ATOM   1449 1HB  SER A 104      -0.864 -22.042  15.820  1.00  1.39           H  
ATOM   1450 2HB  SER A 104       0.849 -22.429  15.784  1.00  1.39           H  
ATOM   1451  HG  SER A 104      -0.813 -22.293  18.051  1.00  1.39           H  
ATOM   1452  N   GLY A 105      -0.452 -19.767  18.820  1.00  1.39           N  
ATOM   1453  CA  GLY A 105      -1.392 -19.181  19.764  1.00  1.39           C  
ATOM   1454  C   GLY A 105      -1.156 -17.683  20.014  1.00  1.39           C  
ATOM   1455  O   GLY A 105      -1.764 -17.113  20.924  1.00  1.39           O  
ATOM   1456  H   GLY A 105       0.456 -20.053  19.153  1.00  1.39           H  
ATOM   1457 1HA  GLY A 105      -2.407 -19.327  19.395  1.00  1.39           H  
ATOM   1458 2HA  GLY A 105      -1.325 -19.717  20.710  1.00  1.39           H  
ATOM   1459  N   SER A 106      -0.268 -17.041  19.242  1.00  1.29           N  
ATOM   1460  CA  SER A 106       0.042 -15.634  19.511  1.00  1.29           C  
ATOM   1461  C   SER A 106       0.566 -14.905  18.291  1.00  1.29           C  
ATOM   1462  O   SER A 106       0.867 -15.507  17.266  1.00  1.29           O  
ATOM   1463  CB  SER A 106       1.132 -15.513  20.556  1.00  1.29           C  
ATOM   1464  OG  SER A 106       2.407 -15.846  20.016  1.00  1.29           O  
ATOM   1465  H   SER A 106       0.221 -17.525  18.490  1.00  1.29           H  
ATOM   1466  HA  SER A 106      -0.864 -15.133  19.851  1.00  1.29           H  
ATOM   1467 1HB  SER A 106       1.156 -14.496  20.941  1.00  1.29           H  
ATOM   1468 2HB  SER A 106       0.905 -16.173  21.390  1.00  1.29           H  
ATOM   1469  HG  SER A 106       2.635 -15.088  19.400  1.00  1.29           H  
ATOM   1470  N   ASN A 107       0.707 -13.594  18.403  1.00  1.13           N  
ATOM   1471  CA  ASN A 107       1.323 -12.887  17.301  1.00  1.13           C  
ATOM   1472  C   ASN A 107       2.807 -13.119  17.416  1.00  1.13           C  
ATOM   1473  O   ASN A 107       3.253 -13.856  18.310  1.00  1.13           O  
ATOM   1474  CB  ASN A 107       0.943 -11.413  17.292  1.00  1.13           C  
ATOM   1475  CG  ASN A 107       1.433 -10.633  18.489  1.00  1.13           C  
ATOM   1476  OD1 ASN A 107       2.294 -11.068  19.261  1.00  1.13           O  
ATOM   1477  ND2 ASN A 107       0.874  -9.457  18.661  1.00  1.13           N  
ATOM   1478  H   ASN A 107       0.419 -13.105  19.239  1.00  1.13           H  
ATOM   1479  HA  ASN A 107       1.007 -13.327  16.357  1.00  1.13           H  
ATOM   1480 1HB  ASN A 107       1.341 -10.949  16.387  1.00  1.13           H  
ATOM   1481 2HB  ASN A 107      -0.142 -11.330  17.240  1.00  1.13           H  
ATOM   1482 1HD2 ASN A 107       1.144  -8.883  19.434  1.00  1.13           H  
ATOM   1483 2HD2 ASN A 107       0.179  -9.138  18.018  1.00  1.13           H  
ATOM   1484  N   TYR A 108       3.576 -12.503  16.542  1.00  0.96           N  
ATOM   1485  CA  TYR A 108       4.984 -12.769  16.520  1.00  0.96           C  
ATOM   1486  C   TYR A 108       5.862 -11.547  16.600  1.00  0.96           C  
ATOM   1487  O   TYR A 108       5.530 -10.435  16.170  1.00  0.96           O  
ATOM   1488  CB  TYR A 108       5.371 -13.497  15.241  1.00  0.96           C  
ATOM   1489  CG  TYR A 108       4.684 -14.816  14.962  1.00  0.96           C  
ATOM   1490  CD1 TYR A 108       3.535 -14.855  14.170  1.00  0.96           C  
ATOM   1491  CD2 TYR A 108       5.192 -15.978  15.475  1.00  0.96           C  
ATOM   1492  CE1 TYR A 108       2.924 -16.056  13.899  1.00  0.96           C  
ATOM   1493  CE2 TYR A 108       4.582 -17.177  15.203  1.00  0.96           C  
ATOM   1494  CZ  TYR A 108       3.453 -17.222  14.420  1.00  0.96           C  
ATOM   1495  OH  TYR A 108       2.844 -18.427  14.152  1.00  0.96           O  
ATOM   1496  H   TYR A 108       3.182 -11.902  15.834  1.00  0.96           H  
ATOM   1497  HA  TYR A 108       5.231 -13.393  17.375  1.00  0.96           H  
ATOM   1498 1HB  TYR A 108       5.211 -12.857  14.392  1.00  0.96           H  
ATOM   1499 2HB  TYR A 108       6.418 -13.665  15.280  1.00  0.96           H  
ATOM   1500  HD1 TYR A 108       3.122 -13.945  13.755  1.00  0.96           H  
ATOM   1501  HD2 TYR A 108       6.081 -15.954  16.094  1.00  0.96           H  
ATOM   1502  HE1 TYR A 108       2.034 -16.088  13.273  1.00  0.96           H  
ATOM   1503  HE2 TYR A 108       4.999 -18.093  15.610  1.00  0.96           H  
ATOM   1504  HH  TYR A 108       1.992 -18.261  13.735  1.00  0.96           H  
ATOM   1505  N   ASN A 109       7.038 -11.806  17.097  1.00  0.84           N  
ATOM   1506  CA  ASN A 109       8.122 -10.871  17.102  1.00  0.84           C  
ATOM   1507  C   ASN A 109       9.369 -11.693  17.169  1.00  0.84           C  
ATOM   1508  O   ASN A 109       9.311 -12.873  17.533  1.00  0.84           O  
ATOM   1509  CB  ASN A 109       8.038  -9.883  18.256  1.00  0.84           C  
ATOM   1510  CG  ASN A 109       8.169 -10.494  19.657  1.00  0.84           C  
ATOM   1511  OD1 ASN A 109       7.177 -10.994  20.207  1.00  0.84           O  
ATOM   1512  ND2 ASN A 109       9.349 -10.442  20.247  1.00  0.84           N  
ATOM   1513  H   ASN A 109       7.198 -12.725  17.469  1.00  0.84           H  
ATOM   1514  HA  ASN A 109       8.136 -10.321  16.159  1.00  0.84           H  
ATOM   1515 1HB  ASN A 109       8.830  -9.142  18.139  1.00  0.84           H  
ATOM   1516 2HB  ASN A 109       7.089  -9.350  18.201  1.00  0.84           H  
ATOM   1517 1HD2 ASN A 109       9.462 -10.798  21.175  1.00  0.84           H  
ATOM   1518 2HD2 ASN A 109      10.160 -10.037  19.781  1.00  0.84           H  
ATOM   1519  N   LEU A 110      10.471 -11.087  16.814  1.00  0.75           N  
ATOM   1520  CA  LEU A 110      11.745 -11.725  16.991  1.00  0.75           C  
ATOM   1521  C   LEU A 110      12.236 -11.324  18.367  1.00  0.75           C  
ATOM   1522  O   LEU A 110      11.939 -10.217  18.827  1.00  0.75           O  
ATOM   1523  CB  LEU A 110      12.699 -11.290  15.883  1.00  0.75           C  
ATOM   1524  CG  LEU A 110      12.282 -11.669  14.474  1.00  0.75           C  
ATOM   1525  CD1 LEU A 110      13.223 -11.087  13.515  1.00  0.75           C  
ATOM   1526  CD2 LEU A 110      12.321 -13.154  14.357  1.00  0.75           C  
ATOM   1527  H   LEU A 110      10.431 -10.140  16.468  1.00  0.75           H  
ATOM   1528  HA  LEU A 110      11.624 -12.806  16.959  1.00  0.75           H  
ATOM   1529 1HB  LEU A 110      12.812 -10.214  15.925  1.00  0.75           H  
ATOM   1530 2HB  LEU A 110      13.677 -11.742  16.074  1.00  0.75           H  
ATOM   1531  HG  LEU A 110      11.287 -11.290  14.257  1.00  0.75           H  
ATOM   1532 1HD1 LEU A 110      12.937 -11.376  12.502  1.00  0.75           H  
ATOM   1533 2HD1 LEU A 110      13.225 -10.015  13.605  1.00  0.75           H  
ATOM   1534 3HD1 LEU A 110      14.186 -11.468  13.743  1.00  0.75           H  
ATOM   1535 1HD2 LEU A 110      12.058 -13.463  13.350  1.00  0.75           H  
ATOM   1536 2HD2 LEU A 110      13.331 -13.481  14.584  1.00  0.75           H  
ATOM   1537 3HD2 LEU A 110      11.631 -13.588  15.063  1.00  0.75           H  
ATOM   1538  N   VAL A 111      12.963 -12.204  19.038  1.00  0.71           N  
ATOM   1539  CA  VAL A 111      13.507 -11.829  20.343  1.00  0.71           C  
ATOM   1540  C   VAL A 111      14.589 -10.777  20.163  1.00  0.71           C  
ATOM   1541  O   VAL A 111      14.636  -9.774  20.878  1.00  0.71           O  
ATOM   1542  CB  VAL A 111      14.104 -13.034  21.065  1.00  0.71           C  
ATOM   1543  CG1 VAL A 111      14.790 -12.595  22.334  1.00  0.71           C  
ATOM   1544  CG2 VAL A 111      13.003 -14.038  21.357  1.00  0.71           C  
ATOM   1545  H   VAL A 111      13.150 -13.113  18.611  1.00  0.71           H  
ATOM   1546  HA  VAL A 111      12.705 -11.413  20.952  1.00  0.71           H  
ATOM   1547  HB  VAL A 111      14.858 -13.467  20.444  1.00  0.71           H  
ATOM   1548 1HG1 VAL A 111      15.229 -13.461  22.828  1.00  0.71           H  
ATOM   1549 2HG1 VAL A 111      15.577 -11.879  22.090  1.00  0.71           H  
ATOM   1550 3HG1 VAL A 111      14.065 -12.127  22.998  1.00  0.71           H  
ATOM   1551 1HG2 VAL A 111      13.424 -14.908  21.860  1.00  0.71           H  
ATOM   1552 2HG2 VAL A 111      12.258 -13.574  21.999  1.00  0.71           H  
ATOM   1553 3HG2 VAL A 111      12.537 -14.349  20.420  1.00  0.71           H  
ATOM   1554  N   SER A 112      15.461 -11.024  19.195  1.00  0.69           N  
ATOM   1555  CA  SER A 112      16.538 -10.115  18.863  1.00  0.69           C  
ATOM   1556  C   SER A 112      16.510  -9.807  17.376  1.00  0.69           C  
ATOM   1557  O   SER A 112      16.805 -10.674  16.541  1.00  0.69           O  
ATOM   1558  CB  SER A 112      17.876 -10.727  19.226  1.00  0.69           C  
ATOM   1559  OG  SER A 112      17.971 -10.949  20.605  1.00  0.69           O  
ATOM   1560  H   SER A 112      15.348 -11.870  18.663  1.00  0.69           H  
ATOM   1561  HA  SER A 112      16.403  -9.183  19.413  1.00  0.69           H  
ATOM   1562 1HB  SER A 112      18.000 -11.670  18.694  1.00  0.69           H  
ATOM   1563 2HB  SER A 112      18.681 -10.063  18.901  1.00  0.69           H  
ATOM   1564  HG  SER A 112      17.978 -10.075  21.015  1.00  0.69           H  
ATOM   1565  N   GLN A 113      16.161  -8.568  17.044  1.00  0.67           N  
ATOM   1566  CA  GLN A 113      16.104  -8.158  15.648  1.00  0.67           C  
ATOM   1567  C   GLN A 113      17.496  -7.739  15.250  1.00  0.67           C  
ATOM   1568  O   GLN A 113      18.170  -7.048  16.016  1.00  0.67           O  
ATOM   1569  CB  GLN A 113      15.156  -6.960  15.443  1.00  0.67           C  
ATOM   1570  CG  GLN A 113      13.677  -7.229  15.750  1.00  0.67           C  
ATOM   1571  CD  GLN A 113      12.770  -5.961  15.594  1.00  0.67           C  
ATOM   1572  OE1 GLN A 113      12.903  -5.126  14.678  1.00  0.67           O  
ATOM   1573  NE2 GLN A 113      11.827  -5.821  16.524  1.00  0.67           N  
ATOM   1574  H   GLN A 113      15.928  -7.907  17.773  1.00  0.67           H  
ATOM   1575  HA  GLN A 113      15.793  -8.997  15.023  1.00  0.67           H  
ATOM   1576 1HB  GLN A 113      15.484  -6.128  16.065  1.00  0.67           H  
ATOM   1577 2HB  GLN A 113      15.222  -6.633  14.401  1.00  0.67           H  
ATOM   1578 1HG  GLN A 113      13.318  -7.980  15.052  1.00  0.67           H  
ATOM   1579 2HG  GLN A 113      13.585  -7.599  16.775  1.00  0.67           H  
ATOM   1580 1HE2 GLN A 113      11.209  -5.034  16.494  1.00  0.67           H  
ATOM   1581 2HE2 GLN A 113      11.738  -6.499  17.257  1.00  0.67           H  
ATOM   1582  N   GLU A 114      17.912  -8.115  14.057  1.00  0.65           N  
ATOM   1583  CA  GLU A 114      19.202  -7.698  13.549  1.00  0.65           C  
ATOM   1584  C   GLU A 114      19.005  -6.556  12.569  1.00  0.65           C  
ATOM   1585  O   GLU A 114      19.641  -5.500  12.687  1.00  0.65           O  
ATOM   1586  CB  GLU A 114      19.878  -8.922  12.939  1.00  0.65           C  
ATOM   1587  CG  GLU A 114      20.237  -9.966  14.010  1.00  0.65           C  
ATOM   1588  CD  GLU A 114      21.430  -9.596  14.860  1.00  0.65           C  
ATOM   1589  OE1 GLU A 114      22.479  -9.363  14.302  1.00  0.65           O  
ATOM   1590  OE2 GLU A 114      21.296  -9.537  16.055  1.00  0.65           O  
ATOM   1591  H   GLU A 114      17.325  -8.704  13.470  1.00  0.65           H  
ATOM   1592  HA  GLU A 114      19.812  -7.338  14.376  1.00  0.65           H  
ATOM   1593 1HB  GLU A 114      19.191  -9.401  12.245  1.00  0.65           H  
ATOM   1594 2HB  GLU A 114      20.744  -8.653  12.379  1.00  0.65           H  
ATOM   1595 1HG  GLU A 114      19.380 -10.072  14.676  1.00  0.65           H  
ATOM   1596 2HG  GLU A 114      20.397 -10.912  13.557  1.00  0.65           H  
ATOM   1597  N   VAL A 115      18.124  -6.772  11.589  1.00  0.64           N  
ATOM   1598  CA  VAL A 115      17.759  -5.712  10.648  1.00  0.64           C  
ATOM   1599  C   VAL A 115      16.265  -5.736  10.337  1.00  0.64           C  
ATOM   1600  O   VAL A 115      15.696  -6.804  10.067  1.00  0.64           O  
ATOM   1601  CB  VAL A 115      18.568  -5.749   9.347  1.00  0.64           C  
ATOM   1602  CG1 VAL A 115      18.141  -4.631   8.423  1.00  0.64           C  
ATOM   1603  CG2 VAL A 115      20.067  -5.552   9.641  1.00  0.64           C  
ATOM   1604  H   VAL A 115      17.650  -7.675  11.547  1.00  0.64           H  
ATOM   1605  HA  VAL A 115      17.976  -4.759  11.121  1.00  0.64           H  
ATOM   1606  HB  VAL A 115      18.370  -6.660   8.856  1.00  0.64           H  
ATOM   1607 1HG1 VAL A 115      18.727  -4.689   7.519  1.00  0.64           H  
ATOM   1608 2HG1 VAL A 115      17.096  -4.717   8.179  1.00  0.64           H  
ATOM   1609 3HG1 VAL A 115      18.317  -3.671   8.907  1.00  0.64           H  
ATOM   1610 1HG2 VAL A 115      20.622  -5.569   8.715  1.00  0.64           H  
ATOM   1611 2HG2 VAL A 115      20.204  -4.606  10.120  1.00  0.64           H  
ATOM   1612 3HG2 VAL A 115      20.439  -6.327  10.285  1.00  0.64           H  
ATOM   1613  N   SER A 116      15.641  -4.563  10.344  1.00  0.63           N  
ATOM   1614  CA  SER A 116      14.240  -4.463   9.958  1.00  0.63           C  
ATOM   1615  C   SER A 116      14.051  -3.442   8.852  1.00  0.63           C  
ATOM   1616  O   SER A 116      14.660  -2.373   8.850  1.00  0.63           O  
ATOM   1617  CB  SER A 116      13.376  -4.146  11.163  1.00  0.63           C  
ATOM   1618  OG  SER A 116      13.414  -5.225  12.076  1.00  0.63           O  
ATOM   1619  H   SER A 116      16.171  -3.728  10.596  1.00  0.63           H  
ATOM   1620  HA  SER A 116      13.923  -5.424   9.563  1.00  0.63           H  
ATOM   1621 1HB  SER A 116      13.740  -3.245  11.645  1.00  0.63           H  
ATOM   1622 2HB  SER A 116      12.347  -3.963  10.845  1.00  0.63           H  
ATOM   1623  HG  SER A 116      13.185  -4.880  12.965  1.00  0.63           H  
ATOM   1624  N   PHE A 117      13.170  -3.765   7.920  1.00  0.62           N  
ATOM   1625  CA  PHE A 117      12.901  -2.879   6.800  1.00  0.62           C  
ATOM   1626  C   PHE A 117      11.417  -2.549   6.827  1.00  0.62           C  
ATOM   1627  O   PHE A 117      10.574  -3.434   6.651  1.00  0.62           O  
ATOM   1628  CB  PHE A 117      13.255  -3.569   5.483  1.00  0.62           C  
ATOM   1629  CG  PHE A 117      14.719  -4.096   5.358  1.00  0.62           C  
ATOM   1630  CD1 PHE A 117      15.072  -5.358   5.859  1.00  0.62           C  
ATOM   1631  CD2 PHE A 117      15.709  -3.369   4.735  1.00  0.62           C  
ATOM   1632  CE1 PHE A 117      16.358  -5.853   5.728  1.00  0.62           C  
ATOM   1633  CE2 PHE A 117      17.003  -3.858   4.623  1.00  0.62           C  
ATOM   1634  CZ  PHE A 117      17.321  -5.103   5.112  1.00  0.62           C  
ATOM   1635  H   PHE A 117      12.680  -4.657   8.000  1.00  0.62           H  
ATOM   1636  HA  PHE A 117      13.471  -1.954   6.906  1.00  0.62           H  
ATOM   1637 1HB  PHE A 117      12.588  -4.373   5.301  1.00  0.62           H  
ATOM   1638 2HB  PHE A 117      13.106  -2.854   4.690  1.00  0.62           H  
ATOM   1639  HD1 PHE A 117      14.323  -5.960   6.357  1.00  0.62           H  
ATOM   1640  HD2 PHE A 117      15.469  -2.406   4.322  1.00  0.62           H  
ATOM   1641  HE1 PHE A 117      16.608  -6.834   6.122  1.00  0.62           H  
ATOM   1642  HE2 PHE A 117      17.765  -3.257   4.130  1.00  0.62           H  
ATOM   1643  HZ  PHE A 117      18.335  -5.492   5.016  1.00  0.62           H  
ATOM   1644  N   THR A 118      11.096  -1.290   7.103  1.00  0.63           N  
ATOM   1645  CA  THR A 118       9.712  -0.869   7.267  1.00  0.63           C  
ATOM   1646  C   THR A 118       9.247  -0.015   6.097  1.00  0.63           C  
ATOM   1647  O   THR A 118      10.065   0.497   5.334  1.00  0.63           O  
ATOM   1648  CB  THR A 118       9.579  -0.067   8.573  1.00  0.63           C  
ATOM   1649  OG1 THR A 118      10.329   1.123   8.452  1.00  0.63           O  
ATOM   1650  CG2 THR A 118      10.146  -0.854   9.740  1.00  0.63           C  
ATOM   1651  H   THR A 118      11.829  -0.596   7.236  1.00  0.63           H  
ATOM   1652  HA  THR A 118       9.074  -1.748   7.320  1.00  0.63           H  
ATOM   1653  HB  THR A 118       8.533   0.175   8.757  1.00  0.63           H  
ATOM   1654  HG1 THR A 118      11.263   0.887   8.246  1.00  0.63           H  
ATOM   1655 1HG2 THR A 118      10.062  -0.263  10.649  1.00  0.63           H  
ATOM   1656 2HG2 THR A 118       9.595  -1.759   9.856  1.00  0.63           H  
ATOM   1657 3HG2 THR A 118      11.198  -1.083   9.552  1.00  0.63           H  
ATOM   1658  N   ASN A 119       7.930   0.199   6.008  1.00  0.64           N  
ATOM   1659  CA  ASN A 119       7.294   1.010   4.958  1.00  0.64           C  
ATOM   1660  C   ASN A 119       7.659   0.516   3.563  1.00  0.64           C  
ATOM   1661  O   ASN A 119       7.896   1.310   2.653  1.00  0.64           O  
ATOM   1662  CB  ASN A 119       7.680   2.470   5.049  1.00  0.64           C  
ATOM   1663  CG  ASN A 119       7.306   3.137   6.310  1.00  0.64           C  
ATOM   1664  OD1 ASN A 119       6.333   2.782   6.994  1.00  0.64           O  
ATOM   1665  ND2 ASN A 119       8.070   4.147   6.628  1.00  0.64           N  
ATOM   1666  H   ASN A 119       7.337  -0.266   6.684  1.00  0.64           H  
ATOM   1667  HA  ASN A 119       6.213   0.919   5.062  1.00  0.64           H  
ATOM   1668 1HB  ASN A 119       8.749   2.567   4.934  1.00  0.64           H  
ATOM   1669 2HB  ASN A 119       7.225   3.015   4.221  1.00  0.64           H  
ATOM   1670 1HD2 ASN A 119       7.898   4.674   7.459  1.00  0.64           H  
ATOM   1671 2HD2 ASN A 119       8.830   4.404   5.994  1.00  0.64           H  
ATOM   1672  N   LEU A 120       7.680  -0.798   3.396  1.00  0.65           N  
ATOM   1673  CA  LEU A 120       8.027  -1.413   2.126  1.00  0.65           C  
ATOM   1674  C   LEU A 120       6.945  -1.220   1.059  1.00  0.65           C  
ATOM   1675  O   LEU A 120       7.248  -1.072  -0.121  1.00  0.65           O  
ATOM   1676  CB  LEU A 120       8.223  -2.907   2.332  1.00  0.65           C  
ATOM   1677  CG  LEU A 120       9.360  -3.337   3.191  1.00  0.65           C  
ATOM   1678  CD1 LEU A 120       9.233  -4.788   3.397  1.00  0.65           C  
ATOM   1679  CD2 LEU A 120      10.663  -3.002   2.533  1.00  0.65           C  
ATOM   1680  H   LEU A 120       7.457  -1.391   4.194  1.00  0.65           H  
ATOM   1681  HA  LEU A 120       8.949  -0.962   1.776  1.00  0.65           H  
ATOM   1682 1HB  LEU A 120       7.304  -3.344   2.725  1.00  0.65           H  
ATOM   1683 2HB  LEU A 120       8.425  -3.324   1.368  1.00  0.65           H  
ATOM   1684  HG  LEU A 120       9.304  -2.843   4.168  1.00  0.65           H  
ATOM   1685 1HD1 LEU A 120      10.028  -5.101   4.008  1.00  0.65           H  
ATOM   1686 2HD1 LEU A 120       8.284  -4.998   3.885  1.00  0.65           H  
ATOM   1687 3HD1 LEU A 120       9.280  -5.303   2.446  1.00  0.65           H  
ATOM   1688 1HD2 LEU A 120      11.477  -3.334   3.156  1.00  0.65           H  
ATOM   1689 2HD2 LEU A 120      10.726  -3.495   1.563  1.00  0.65           H  
ATOM   1690 3HD2 LEU A 120      10.716  -1.926   2.405  1.00  0.65           H  
ATOM   1691  N   GLY A 121       5.675  -1.284   1.472  1.00  0.66           N  
ATOM   1692  CA  GLY A 121       4.544  -1.100   0.560  1.00  0.66           C  
ATOM   1693  C   GLY A 121       4.345  -2.244  -0.439  1.00  0.66           C  
ATOM   1694  O   GLY A 121       3.784  -2.038  -1.524  1.00  0.66           O  
ATOM   1695  H   GLY A 121       5.486  -1.430   2.452  1.00  0.66           H  
ATOM   1696 1HA  GLY A 121       3.637  -0.991   1.158  1.00  0.66           H  
ATOM   1697 2HA  GLY A 121       4.677  -0.168   0.014  1.00  0.66           H  
ATOM   1698  N   LEU A 122       4.805  -3.445  -0.107  1.00  0.68           N  
ATOM   1699  CA  LEU A 122       4.722  -4.533  -1.062  1.00  0.68           C  
ATOM   1700  C   LEU A 122       3.296  -5.021  -1.149  1.00  0.68           C  
ATOM   1701  O   LEU A 122       2.622  -5.159  -0.128  1.00  0.68           O  
ATOM   1702  CB  LEU A 122       5.607  -5.685  -0.606  1.00  0.68           C  
ATOM   1703  CG  LEU A 122       7.060  -5.403  -0.479  1.00  0.68           C  
ATOM   1704  CD1 LEU A 122       7.763  -6.617   0.125  1.00  0.68           C  
ATOM   1705  CD2 LEU A 122       7.622  -5.069  -1.815  1.00  0.68           C  
ATOM   1706  H   LEU A 122       5.190  -3.619   0.820  1.00  0.68           H  
ATOM   1707  HA  LEU A 122       5.043  -4.178  -2.042  1.00  0.68           H  
ATOM   1708 1HB  LEU A 122       5.252  -6.013   0.354  1.00  0.68           H  
ATOM   1709 2HB  LEU A 122       5.496  -6.505  -1.314  1.00  0.68           H  
ATOM   1710  HG  LEU A 122       7.193  -4.576   0.171  1.00  0.68           H  
ATOM   1711 1HD1 LEU A 122       8.826  -6.406   0.226  1.00  0.68           H  
ATOM   1712 2HD1 LEU A 122       7.349  -6.830   1.101  1.00  0.68           H  
ATOM   1713 3HD1 LEU A 122       7.621  -7.479  -0.527  1.00  0.68           H  
ATOM   1714 1HD2 LEU A 122       8.677  -4.851  -1.714  1.00  0.68           H  
ATOM   1715 2HD2 LEU A 122       7.490  -5.910  -2.493  1.00  0.68           H  
ATOM   1716 3HD2 LEU A 122       7.113  -4.195  -2.222  1.00  0.68           H  
ATOM   1717  N   ASN A 123       2.841  -5.354  -2.347  1.00  0.69           N  
ATOM   1718  CA  ASN A 123       1.503  -5.909  -2.462  1.00  0.69           C  
ATOM   1719  C   ASN A 123       1.352  -6.787  -3.686  1.00  0.69           C  
ATOM   1720  O   ASN A 123       1.899  -6.491  -4.750  1.00  0.69           O  
ATOM   1721  CB  ASN A 123       0.498  -4.772  -2.482  1.00  0.69           C  
ATOM   1722  CG  ASN A 123       0.655  -3.861  -3.688  1.00  0.69           C  
ATOM   1723  OD1 ASN A 123      -0.029  -4.064  -4.699  1.00  0.69           O  
ATOM   1724  ND2 ASN A 123       1.549  -2.878  -3.619  1.00  0.69           N  
ATOM   1725  H   ASN A 123       3.412  -5.220  -3.169  1.00  0.69           H  
ATOM   1726  HA  ASN A 123       1.316  -6.530  -1.600  1.00  0.69           H  
ATOM   1727 1HB  ASN A 123      -0.510  -5.189  -2.484  1.00  0.69           H  
ATOM   1728 2HB  ASN A 123       0.600  -4.177  -1.574  1.00  0.69           H  
ATOM   1729 1HD2 ASN A 123       1.673  -2.270  -4.404  1.00  0.69           H  
ATOM   1730 2HD2 ASN A 123       2.135  -2.730  -2.791  1.00  0.69           H  
ATOM   1731  N   SER A 124       0.595  -7.874  -3.554  1.00  0.71           N  
ATOM   1732  CA  SER A 124       0.336  -8.704  -4.725  1.00  0.71           C  
ATOM   1733  C   SER A 124      -1.054  -9.353  -4.676  1.00  0.71           C  
ATOM   1734  O   SER A 124      -1.600  -9.603  -3.595  1.00  0.71           O  
ATOM   1735  CB  SER A 124       1.470  -9.688  -4.858  1.00  0.71           C  
ATOM   1736  OG  SER A 124       2.699  -8.961  -4.842  1.00  0.71           O  
ATOM   1737  H   SER A 124       0.217  -8.108  -2.636  1.00  0.71           H  
ATOM   1738  HA  SER A 124       0.359  -8.065  -5.612  1.00  0.71           H  
ATOM   1739 1HB  SER A 124       1.446 -10.420  -4.052  1.00  0.71           H  
ATOM   1740 2HB  SER A 124       1.368 -10.224  -5.807  1.00  0.71           H  
ATOM   1741  HG  SER A 124       2.484  -8.065  -5.238  1.00  0.71           H  
ATOM   1742  N   LEU A 125      -1.620  -9.664  -5.837  1.00  0.74           N  
ATOM   1743  CA  LEU A 125      -2.938 -10.301  -5.871  1.00  0.74           C  
ATOM   1744  C   LEU A 125      -2.875 -11.815  -5.917  1.00  0.74           C  
ATOM   1745  O   LEU A 125      -1.925 -12.397  -6.427  1.00  0.74           O  
ATOM   1746  CB  LEU A 125      -3.750  -9.809  -7.071  1.00  0.74           C  
ATOM   1747  CG  LEU A 125      -4.014  -8.325  -7.120  1.00  0.74           C  
ATOM   1748  CD1 LEU A 125      -4.776  -8.010  -8.403  1.00  0.74           C  
ATOM   1749  CD2 LEU A 125      -4.797  -7.917  -5.878  1.00  0.74           C  
ATOM   1750  H   LEU A 125      -1.126  -9.455  -6.714  1.00  0.74           H  
ATOM   1751  HA  LEU A 125      -3.472 -10.017  -4.965  1.00  0.74           H  
ATOM   1752 1HB  LEU A 125      -3.216 -10.075  -7.979  1.00  0.74           H  
ATOM   1753 2HB  LEU A 125      -4.711 -10.320  -7.081  1.00  0.74           H  
ATOM   1754  HG  LEU A 125      -3.066  -7.781  -7.146  1.00  0.74           H  
ATOM   1755 1HD1 LEU A 125      -4.969  -6.939  -8.461  1.00  0.74           H  
ATOM   1756 2HD1 LEU A 125      -4.180  -8.319  -9.264  1.00  0.74           H  
ATOM   1757 3HD1 LEU A 125      -5.725  -8.551  -8.409  1.00  0.74           H  
ATOM   1758 1HD2 LEU A 125      -4.991  -6.844  -5.906  1.00  0.74           H  
ATOM   1759 2HD2 LEU A 125      -5.743  -8.456  -5.850  1.00  0.74           H  
ATOM   1760 3HD2 LEU A 125      -4.215  -8.158  -4.986  1.00  0.74           H  
ATOM   1761  N   LYS A 126      -3.942 -12.460  -5.456  1.00  0.77           N  
ATOM   1762  CA  LYS A 126      -4.083 -13.919  -5.517  1.00  0.77           C  
ATOM   1763  C   LYS A 126      -3.894 -14.418  -6.941  1.00  0.77           C  
ATOM   1764  O   LYS A 126      -3.301 -15.464  -7.192  1.00  0.77           O  
ATOM   1765  CB  LYS A 126      -5.470 -14.333  -5.037  1.00  0.77           C  
ATOM   1766  CG  LYS A 126      -5.699 -15.835  -4.929  1.00  0.77           C  
ATOM   1767  CD  LYS A 126      -7.080 -16.122  -4.354  1.00  0.77           C  
ATOM   1768  CE  LYS A 126      -7.369 -17.613  -4.273  1.00  0.77           C  
ATOM   1769  NZ  LYS A 126      -8.723 -17.877  -3.706  1.00  0.77           N  
ATOM   1770  H   LYS A 126      -4.687 -11.926  -5.032  1.00  0.77           H  
ATOM   1771  HA  LYS A 126      -3.319 -14.378  -4.888  1.00  0.77           H  
ATOM   1772 1HB  LYS A 126      -5.694 -13.877  -4.106  1.00  0.77           H  
ATOM   1773 2HB  LYS A 126      -6.208 -13.962  -5.747  1.00  0.77           H  
ATOM   1774 1HG  LYS A 126      -5.612 -16.296  -5.914  1.00  0.77           H  
ATOM   1775 2HG  LYS A 126      -4.943 -16.271  -4.274  1.00  0.77           H  
ATOM   1776 1HD  LYS A 126      -7.145 -15.698  -3.353  1.00  0.77           H  
ATOM   1777 2HD  LYS A 126      -7.837 -15.648  -4.978  1.00  0.77           H  
ATOM   1778 1HE  LYS A 126      -7.313 -18.046  -5.272  1.00  0.77           H  
ATOM   1779 2HE  LYS A 126      -6.620 -18.091  -3.640  1.00  0.77           H  
ATOM   1780 1HZ  LYS A 126      -8.880 -18.875  -3.666  1.00  0.77           H  
ATOM   1781 2HZ  LYS A 126      -8.778 -17.490  -2.775  1.00  0.77           H  
ATOM   1782 3HZ  LYS A 126      -9.427 -17.449  -4.291  1.00  0.77           H  
ATOM   1783  N   GLU A 127      -4.365 -13.610  -7.877  1.00  0.80           N  
ATOM   1784  CA  GLU A 127      -4.350 -13.874  -9.303  1.00  0.80           C  
ATOM   1785  C   GLU A 127      -2.936 -14.025  -9.866  1.00  0.80           C  
ATOM   1786  O   GLU A 127      -2.757 -14.594 -10.943  1.00  0.80           O  
ATOM   1787  CB  GLU A 127      -5.056 -12.726 -10.025  1.00  0.80           C  
ATOM   1788  CG  GLU A 127      -6.552 -12.627  -9.745  1.00  0.80           C  
ATOM   1789  CD  GLU A 127      -7.216 -11.452 -10.436  1.00  0.80           C  
ATOM   1790  OE1 GLU A 127      -6.526 -10.673 -11.050  1.00  0.80           O  
ATOM   1791  OE2 GLU A 127      -8.416 -11.338 -10.343  1.00  0.80           O  
ATOM   1792  H   GLU A 127      -4.796 -12.755  -7.566  1.00  0.80           H  
ATOM   1793  HA  GLU A 127      -4.892 -14.803  -9.484  1.00  0.80           H  
ATOM   1794 1HB  GLU A 127      -4.596 -11.780  -9.731  1.00  0.80           H  
ATOM   1795 2HB  GLU A 127      -4.920 -12.835 -11.101  1.00  0.80           H  
ATOM   1796 1HG  GLU A 127      -7.033 -13.548 -10.074  1.00  0.80           H  
ATOM   1797 2HG  GLU A 127      -6.697 -12.539  -8.668  1.00  0.80           H  
ATOM   1798  N   GLU A 128      -1.937 -13.482  -9.167  1.00  0.82           N  
ATOM   1799  CA  GLU A 128      -0.565 -13.532  -9.634  1.00  0.82           C  
ATOM   1800  C   GLU A 128       0.105 -14.866  -9.265  1.00  0.82           C  
ATOM   1801  O   GLU A 128       1.172 -15.206  -9.788  1.00  0.82           O  
ATOM   1802  CB  GLU A 128       0.214 -12.344  -9.054  1.00  0.82           C  
ATOM   1803  CG  GLU A 128      -0.327 -10.983  -9.520  1.00  0.82           C  
ATOM   1804  CD  GLU A 128       0.462  -9.790  -9.042  1.00  0.82           C  
ATOM   1805  OE1 GLU A 128       1.521  -9.572  -9.578  1.00  0.82           O  
ATOM   1806  OE2 GLU A 128       0.035  -9.105  -8.123  1.00  0.82           O  
ATOM   1807  H   GLU A 128      -2.116 -13.045  -8.266  1.00  0.82           H  
ATOM   1808  HA  GLU A 128      -0.569 -13.444 -10.720  1.00  0.82           H  
ATOM   1809 1HB  GLU A 128       0.180 -12.377  -7.965  1.00  0.82           H  
ATOM   1810 2HB  GLU A 128       1.259 -12.414  -9.348  1.00  0.82           H  
ATOM   1811 1HG  GLU A 128      -0.346 -10.974 -10.608  1.00  0.82           H  
ATOM   1812 2HG  GLU A 128      -1.352 -10.894  -9.172  1.00  0.82           H  
ATOM   1813  N   GLY A 129      -0.518 -15.649  -8.384  1.00  0.83           N  
ATOM   1814  CA  GLY A 129       0.072 -16.920  -7.986  1.00  0.83           C  
ATOM   1815  C   GLY A 129       1.441 -16.746  -7.344  1.00  0.83           C  
ATOM   1816  O   GLY A 129       1.576 -16.091  -6.317  1.00  0.83           O  
ATOM   1817  H   GLY A 129      -1.418 -15.376  -7.988  1.00  0.83           H  
ATOM   1818 1HA  GLY A 129      -0.593 -17.390  -7.268  1.00  0.83           H  
ATOM   1819 2HA  GLY A 129       0.140 -17.581  -8.848  1.00  0.83           H  
ATOM   1820  N   ARG A 130       2.459 -17.379  -7.930  1.00  0.82           N  
ATOM   1821  CA  ARG A 130       3.816 -17.305  -7.388  1.00  0.82           C  
ATOM   1822  C   ARG A 130       4.572 -16.068  -7.882  1.00  0.82           C  
ATOM   1823  O   ARG A 130       5.731 -15.848  -7.521  1.00  0.82           O  
ATOM   1824  CB  ARG A 130       4.620 -18.535  -7.780  1.00  0.82           C  
ATOM   1825  CG  ARG A 130       4.149 -19.847  -7.192  1.00  0.82           C  
ATOM   1826  CD  ARG A 130       4.951 -20.998  -7.691  1.00  0.82           C  
ATOM   1827  NE  ARG A 130       4.488 -22.265  -7.139  1.00  0.82           N  
ATOM   1828  CZ  ARG A 130       4.998 -23.474  -7.452  1.00  0.82           C  
ATOM   1829  NH1 ARG A 130       5.987 -23.571  -8.314  1.00  0.82           N  
ATOM   1830  NH2 ARG A 130       4.501 -24.564  -6.893  1.00  0.82           N  
ATOM   1831  H   ARG A 130       2.290 -17.902  -8.776  1.00  0.82           H  
ATOM   1832  HA  ARG A 130       3.743 -17.262  -6.303  1.00  0.82           H  
ATOM   1833 1HB  ARG A 130       4.615 -18.636  -8.863  1.00  0.82           H  
ATOM   1834 2HB  ARG A 130       5.656 -18.395  -7.471  1.00  0.82           H  
ATOM   1835 1HG  ARG A 130       4.269 -19.809  -6.113  1.00  0.82           H  
ATOM   1836 2HG  ARG A 130       3.102 -20.015  -7.442  1.00  0.82           H  
ATOM   1837 1HD  ARG A 130       4.874 -21.050  -8.776  1.00  0.82           H  
ATOM   1838 2HD  ARG A 130       5.994 -20.863  -7.407  1.00  0.82           H  
ATOM   1839  HE  ARG A 130       3.725 -22.237  -6.472  1.00  0.82           H  
ATOM   1840 1HH1 ARG A 130       6.367 -22.739  -8.742  1.00  0.82           H  
ATOM   1841 2HH1 ARG A 130       6.365 -24.477  -8.548  1.00  0.82           H  
ATOM   1842 1HH2 ARG A 130       3.738 -24.490  -6.229  1.00  0.82           H  
ATOM   1843 2HH2 ARG A 130       4.879 -25.468  -7.129  1.00  0.82           H  
ATOM   1844  N   ALA A 131       3.941 -15.303  -8.766  1.00  0.79           N  
ATOM   1845  CA  ALA A 131       4.520 -14.098  -9.333  1.00  0.79           C  
ATOM   1846  C   ALA A 131       4.120 -12.923  -8.458  1.00  0.79           C  
ATOM   1847  O   ALA A 131       3.469 -13.112  -7.431  1.00  0.79           O  
ATOM   1848  CB  ALA A 131       4.087 -13.905 -10.773  1.00  0.79           C  
ATOM   1849  H   ALA A 131       2.984 -15.527  -9.038  1.00  0.79           H  
ATOM   1850  HA  ALA A 131       5.604 -14.190  -9.304  1.00  0.79           H  
ATOM   1851 1HB  ALA A 131       4.540 -13.006 -11.178  1.00  0.79           H  
ATOM   1852 2HB  ALA A 131       4.397 -14.765 -11.364  1.00  0.79           H  
ATOM   1853 3HB  ALA A 131       3.004 -13.809 -10.812  1.00  0.79           H  
ATOM   1854  N   GLY A 132       4.555 -11.722  -8.818  1.00  0.77           N  
ATOM   1855  CA  GLY A 132       4.260 -10.547  -8.003  1.00  0.77           C  
ATOM   1856  C   GLY A 132       5.437 -10.290  -7.087  1.00  0.77           C  
ATOM   1857  O   GLY A 132       6.550 -10.713  -7.396  1.00  0.77           O  
ATOM   1858  H   GLY A 132       5.083 -11.608  -9.666  1.00  0.77           H  
ATOM   1859 1HA  GLY A 132       4.087  -9.680  -8.643  1.00  0.77           H  
ATOM   1860 2HA  GLY A 132       3.351 -10.705  -7.423  1.00  0.77           H  
ATOM   1861  N   GLU A 133       5.230  -9.544  -6.006  1.00  0.74           N  
ATOM   1862  CA  GLU A 133       6.361  -9.183  -5.158  1.00  0.74           C  
ATOM   1863  C   GLU A 133       6.285  -9.756  -3.741  1.00  0.74           C  
ATOM   1864  O   GLU A 133       7.304 -10.186  -3.205  1.00  0.74           O  
ATOM   1865  CB  GLU A 133       6.501  -7.664  -5.110  1.00  0.74           C  
ATOM   1866  CG  GLU A 133       6.893  -7.026  -6.459  1.00  0.74           C  
ATOM   1867  CD  GLU A 133       5.738  -6.792  -7.403  1.00  0.74           C  
ATOM   1868  OE1 GLU A 133       4.734  -6.296  -6.964  1.00  0.74           O  
ATOM   1869  OE2 GLU A 133       5.860  -7.120  -8.563  1.00  0.74           O  
ATOM   1870  H   GLU A 133       4.292  -9.251  -5.773  1.00  0.74           H  
ATOM   1871  HA  GLU A 133       7.269  -9.577  -5.615  1.00  0.74           H  
ATOM   1872 1HB  GLU A 133       5.561  -7.219  -4.777  1.00  0.74           H  
ATOM   1873 2HB  GLU A 133       7.267  -7.396  -4.383  1.00  0.74           H  
ATOM   1874 1HG  GLU A 133       7.368  -6.068  -6.258  1.00  0.74           H  
ATOM   1875 2HG  GLU A 133       7.631  -7.665  -6.944  1.00  0.74           H  
ATOM   1876  N   VAL A 134       5.086  -9.859  -3.161  1.00  0.72           N  
ATOM   1877  CA  VAL A 134       4.998 -10.388  -1.792  1.00  0.72           C  
ATOM   1878  C   VAL A 134       5.396 -11.842  -1.714  1.00  0.72           C  
ATOM   1879  O   VAL A 134       6.158 -12.247  -0.829  1.00  0.72           O  
ATOM   1880  CB  VAL A 134       3.607 -10.184  -1.189  1.00  0.72           C  
ATOM   1881  CG1 VAL A 134       3.478 -10.946   0.089  1.00  0.72           C  
ATOM   1882  CG2 VAL A 134       3.443  -8.705  -0.916  1.00  0.72           C  
ATOM   1883  H   VAL A 134       4.253  -9.536  -3.653  1.00  0.72           H  
ATOM   1884  HA  VAL A 134       5.695  -9.819  -1.174  1.00  0.72           H  
ATOM   1885  HB  VAL A 134       2.837 -10.531  -1.879  1.00  0.72           H  
ATOM   1886 1HG1 VAL A 134       2.490 -10.777   0.511  1.00  0.72           H  
ATOM   1887 2HG1 VAL A 134       3.605 -11.996  -0.129  1.00  0.72           H  
ATOM   1888 3HG1 VAL A 134       4.236 -10.633   0.785  1.00  0.72           H  
ATOM   1889 1HG2 VAL A 134       2.485  -8.523  -0.482  1.00  0.72           H  
ATOM   1890 2HG2 VAL A 134       4.213  -8.376  -0.223  1.00  0.72           H  
ATOM   1891 3HG2 VAL A 134       3.533  -8.157  -1.851  1.00  0.72           H  
ATOM   1892  N   HIS A 135       4.908 -12.640  -2.659  1.00  0.72           N  
ATOM   1893  CA  HIS A 135       5.268 -14.041  -2.659  1.00  0.72           C  
ATOM   1894  C   HIS A 135       6.766 -14.151  -2.798  1.00  0.72           C  
ATOM   1895  O   HIS A 135       7.418 -14.841  -2.025  1.00  0.72           O  
ATOM   1896  CB  HIS A 135       4.627 -14.844  -3.800  1.00  0.72           C  
ATOM   1897  CG  HIS A 135       4.999 -16.323  -3.727  1.00  0.72           C  
ATOM   1898  ND1 HIS A 135       4.430 -17.204  -2.807  1.00  0.72           N  
ATOM   1899  CD2 HIS A 135       5.902 -17.053  -4.433  1.00  0.72           C  
ATOM   1900  CE1 HIS A 135       4.971 -18.413  -2.979  1.00  0.72           C  
ATOM   1901  NE2 HIS A 135       5.856 -18.340  -3.953  1.00  0.72           N  
ATOM   1902  H   HIS A 135       4.285 -12.274  -3.363  1.00  0.72           H  
ATOM   1903  HA  HIS A 135       4.982 -14.497  -1.715  1.00  0.72           H  
ATOM   1904 1HB  HIS A 135       3.548 -14.753  -3.777  1.00  0.72           H  
ATOM   1905 2HB  HIS A 135       4.963 -14.453  -4.766  1.00  0.72           H  
ATOM   1906  HD2 HIS A 135       6.544 -16.683  -5.233  1.00  0.72           H  
ATOM   1907  HE1 HIS A 135       4.732 -19.315  -2.409  1.00  0.72           H  
ATOM   1908  HE2 HIS A 135       6.421 -19.108  -4.292  1.00  0.72           H  
ATOM   1909  N   LYS A 136       7.331 -13.449  -3.783  1.00  0.73           N  
ATOM   1910  CA  LYS A 136       8.752 -13.570  -4.041  1.00  0.73           C  
ATOM   1911  C   LYS A 136       9.619 -13.146  -2.858  1.00  0.73           C  
ATOM   1912  O   LYS A 136      10.617 -13.809  -2.572  1.00  0.73           O  
ATOM   1913  CB  LYS A 136       9.147 -12.739  -5.260  1.00  0.73           C  
ATOM   1914  CG  LYS A 136       8.669 -13.250  -6.598  1.00  0.73           C  
ATOM   1915  CD  LYS A 136       9.191 -12.330  -7.695  1.00  0.73           C  
ATOM   1916  CE  LYS A 136       8.666 -12.707  -9.058  1.00  0.73           C  
ATOM   1917  NZ  LYS A 136       9.134 -11.749 -10.096  1.00  0.73           N  
ATOM   1918  H   LYS A 136       6.763 -12.859  -4.372  1.00  0.73           H  
ATOM   1919  HA  LYS A 136       8.966 -14.617  -4.253  1.00  0.73           H  
ATOM   1920 1HB  LYS A 136       8.766 -11.722  -5.139  1.00  0.73           H  
ATOM   1921 2HB  LYS A 136      10.225 -12.675  -5.315  1.00  0.73           H  
ATOM   1922 1HG  LYS A 136       9.027 -14.266  -6.764  1.00  0.73           H  
ATOM   1923 2HG  LYS A 136       7.573 -13.255  -6.623  1.00  0.73           H  
ATOM   1924 1HD  LYS A 136       8.919 -11.299  -7.473  1.00  0.73           H  
ATOM   1925 2HD  LYS A 136      10.277 -12.392  -7.718  1.00  0.73           H  
ATOM   1926 1HE  LYS A 136       9.006 -13.708  -9.313  1.00  0.73           H  
ATOM   1927 2HE  LYS A 136       7.576 -12.698  -9.033  1.00  0.73           H  
ATOM   1928 1HZ  LYS A 136       8.767 -12.016 -10.995  1.00  0.73           H  
ATOM   1929 2HZ  LYS A 136       8.805 -10.819  -9.855  1.00  0.73           H  
ATOM   1930 3HZ  LYS A 136      10.142 -11.752 -10.128  1.00  0.73           H  
ATOM   1931  N   VAL A 137       9.251 -12.079  -2.147  1.00  0.76           N  
ATOM   1932  CA  VAL A 137      10.059 -11.658  -1.004  1.00  0.76           C  
ATOM   1933  C   VAL A 137      10.008 -12.631   0.159  1.00  0.76           C  
ATOM   1934  O   VAL A 137      11.048 -13.020   0.701  1.00  0.76           O  
ATOM   1935  CB  VAL A 137       9.645 -10.261  -0.510  1.00  0.76           C  
ATOM   1936  CG1 VAL A 137      10.362  -9.938   0.814  1.00  0.76           C  
ATOM   1937  CG2 VAL A 137      10.063  -9.228  -1.575  1.00  0.76           C  
ATOM   1938  H   VAL A 137       8.428 -11.538  -2.416  1.00  0.76           H  
ATOM   1939  HA  VAL A 137      11.091 -11.586  -1.335  1.00  0.76           H  
ATOM   1940  HB  VAL A 137       8.562 -10.228  -0.347  1.00  0.76           H  
ATOM   1941 1HG1 VAL A 137      10.075  -8.942   1.151  1.00  0.76           H  
ATOM   1942 2HG1 VAL A 137      10.083 -10.670   1.572  1.00  0.76           H  
ATOM   1943 3HG1 VAL A 137      11.429  -9.976   0.655  1.00  0.76           H  
ATOM   1944 1HG2 VAL A 137       9.795  -8.231  -1.253  1.00  0.76           H  
ATOM   1945 2HG2 VAL A 137      11.132  -9.278  -1.724  1.00  0.76           H  
ATOM   1946 3HG2 VAL A 137       9.565  -9.446  -2.515  1.00  0.76           H  
ATOM   1947  N   VAL A 138       8.811 -13.064   0.537  1.00  0.80           N  
ATOM   1948  CA  VAL A 138       8.718 -13.974   1.663  1.00  0.80           C  
ATOM   1949  C   VAL A 138       9.235 -15.363   1.295  1.00  0.80           C  
ATOM   1950  O   VAL A 138      10.009 -15.959   2.054  1.00  0.80           O  
ATOM   1951  CB  VAL A 138       7.280 -14.035   2.178  1.00  0.80           C  
ATOM   1952  CG1 VAL A 138       7.175 -15.103   3.251  1.00  0.80           C  
ATOM   1953  CG2 VAL A 138       6.892 -12.624   2.736  1.00  0.80           C  
ATOM   1954  H   VAL A 138       7.964 -12.755   0.051  1.00  0.80           H  
ATOM   1955  HA  VAL A 138       9.342 -13.581   2.467  1.00  0.80           H  
ATOM   1956  HB  VAL A 138       6.624 -14.312   1.365  1.00  0.80           H  
ATOM   1957 1HG1 VAL A 138       6.159 -15.155   3.619  1.00  0.80           H  
ATOM   1958 2HG1 VAL A 138       7.457 -16.071   2.831  1.00  0.80           H  
ATOM   1959 3HG1 VAL A 138       7.840 -14.860   4.065  1.00  0.80           H  
ATOM   1960 1HG2 VAL A 138       5.879 -12.629   3.113  1.00  0.80           H  
ATOM   1961 2HG2 VAL A 138       7.566 -12.353   3.541  1.00  0.80           H  
ATOM   1962 3HG2 VAL A 138       6.975 -11.889   1.930  1.00  0.80           H  
ATOM   1963  N   TYR A 139       8.817 -15.876   0.129  1.00  0.85           N  
ATOM   1964  CA  TYR A 139       9.260 -17.172  -0.361  1.00  0.85           C  
ATOM   1965  C   TYR A 139      10.775 -17.173  -0.498  1.00  0.85           C  
ATOM   1966  O   TYR A 139      11.460 -18.113  -0.080  1.00  0.85           O  
ATOM   1967  CB  TYR A 139       8.613 -17.549  -1.680  1.00  0.85           C  
ATOM   1968  CG  TYR A 139       9.076 -18.866  -2.164  1.00  0.85           C  
ATOM   1969  CD1 TYR A 139       8.550 -20.023  -1.613  1.00  0.85           C  
ATOM   1970  CD2 TYR A 139      10.033 -18.933  -3.151  1.00  0.85           C  
ATOM   1971  CE1 TYR A 139       8.990 -21.250  -2.052  1.00  0.85           C  
ATOM   1972  CE2 TYR A 139      10.477 -20.155  -3.595  1.00  0.85           C  
ATOM   1973  CZ  TYR A 139       9.961 -21.313  -3.053  1.00  0.85           C  
ATOM   1974  OH  TYR A 139      10.415 -22.532  -3.502  1.00  0.85           O  
ATOM   1975  H   TYR A 139       8.187 -15.345  -0.465  1.00  0.85           H  
ATOM   1976  HA  TYR A 139       8.964 -17.926   0.354  1.00  0.85           H  
ATOM   1977 1HB  TYR A 139       7.531 -17.571  -1.569  1.00  0.85           H  
ATOM   1978 2HB  TYR A 139       8.859 -16.808  -2.437  1.00  0.85           H  
ATOM   1979  HD1 TYR A 139       7.794 -19.958  -0.828  1.00  0.85           H  
ATOM   1980  HD2 TYR A 139      10.441 -18.014  -3.574  1.00  0.85           H  
ATOM   1981  HE1 TYR A 139       8.583 -22.160  -1.618  1.00  0.85           H  
ATOM   1982  HE2 TYR A 139      11.238 -20.208  -4.374  1.00  0.85           H  
ATOM   1983  HH  TYR A 139      11.157 -22.389  -4.102  1.00  0.85           H  
ATOM   1984  N   GLY A 140      11.306 -16.125  -1.121  1.00  0.90           N  
ATOM   1985  CA  GLY A 140      12.730 -16.003  -1.311  1.00  0.90           C  
ATOM   1986  C   GLY A 140      13.450 -16.157   0.013  1.00  0.90           C  
ATOM   1987  O   GLY A 140      14.294 -17.042   0.155  1.00  0.90           O  
ATOM   1988  H   GLY A 140      10.731 -15.368  -1.480  1.00  0.90           H  
ATOM   1989 1HA  GLY A 140      13.081 -16.753  -2.020  1.00  0.90           H  
ATOM   1990 2HA  GLY A 140      12.954 -15.024  -1.739  1.00  0.90           H  
ATOM   1991  N   LEU A 141      13.090 -15.359   1.013  1.00  0.94           N  
ATOM   1992  CA  LEU A 141      13.806 -15.464   2.269  1.00  0.94           C  
ATOM   1993  C   LEU A 141      13.661 -16.842   2.932  1.00  0.94           C  
ATOM   1994  O   LEU A 141      14.662 -17.422   3.357  1.00  0.94           O  
ATOM   1995  CB  LEU A 141      13.301 -14.347   3.183  1.00  0.94           C  
ATOM   1996  CG  LEU A 141      13.715 -12.940   2.673  1.00  0.94           C  
ATOM   1997  CD1 LEU A 141      13.022 -11.920   3.432  1.00  0.94           C  
ATOM   1998  CD2 LEU A 141      15.213 -12.753   2.815  1.00  0.94           C  
ATOM   1999  H   LEU A 141      12.357 -14.654   0.890  1.00  0.94           H  
ATOM   2000  HA  LEU A 141      14.861 -15.292   2.068  1.00  0.94           H  
ATOM   2001 1HB  LEU A 141      12.207 -14.388   3.218  1.00  0.94           H  
ATOM   2002 2HB  LEU A 141      13.693 -14.490   4.188  1.00  0.94           H  
ATOM   2003  HG  LEU A 141      13.426 -12.845   1.624  1.00  0.94           H  
ATOM   2004 1HD1 LEU A 141      13.282 -10.963   3.068  1.00  0.94           H  
ATOM   2005 2HD1 LEU A 141      11.947 -12.065   3.323  1.00  0.94           H  
ATOM   2006 3HD1 LEU A 141      13.323 -12.017   4.459  1.00  0.94           H  
ATOM   2007 1HD2 LEU A 141      15.492 -11.763   2.445  1.00  0.94           H  
ATOM   2008 2HD2 LEU A 141      15.492 -12.839   3.854  1.00  0.94           H  
ATOM   2009 3HD2 LEU A 141      15.723 -13.522   2.239  1.00  0.94           H  
ATOM   2010  N   MET A 142      12.463 -17.442   2.933  1.00  0.95           N  
ATOM   2011  CA  MET A 142      12.319 -18.755   3.581  1.00  0.95           C  
ATOM   2012  C   MET A 142      13.046 -19.874   2.829  1.00  0.95           C  
ATOM   2013  O   MET A 142      13.435 -20.882   3.423  1.00  0.95           O  
ATOM   2014  CB  MET A 142      10.851 -19.114   3.780  1.00  0.95           C  
ATOM   2015  CG  MET A 142      10.112 -19.388   2.561  1.00  0.95           C  
ATOM   2016  SD  MET A 142       8.385 -19.744   2.857  1.00  0.95           S  
ATOM   2017  CE  MET A 142       8.527 -21.390   3.507  1.00  0.95           C  
ATOM   2018  H   MET A 142      11.646 -16.972   2.535  1.00  0.95           H  
ATOM   2019  HA  MET A 142      12.775 -18.689   4.568  1.00  0.95           H  
ATOM   2020 1HB  MET A 142      10.792 -20.004   4.387  1.00  0.95           H  
ATOM   2021 2HB  MET A 142      10.343 -18.306   4.307  1.00  0.95           H  
ATOM   2022 1HG  MET A 142      10.191 -18.513   1.988  1.00  0.95           H  
ATOM   2023 2HG  MET A 142      10.556 -20.213   2.005  1.00  0.95           H  
ATOM   2024 1HE  MET A 142       7.538 -21.765   3.764  1.00  0.95           H  
ATOM   2025 2HE  MET A 142       8.985 -22.040   2.756  1.00  0.95           H  
ATOM   2026 3HE  MET A 142       9.143 -21.377   4.382  1.00  0.95           H  
ATOM   2027  N   SER A 143      13.281 -19.673   1.536  1.00  0.93           N  
ATOM   2028  CA  SER A 143      13.993 -20.636   0.717  1.00  0.93           C  
ATOM   2029  C   SER A 143      15.498 -20.356   0.657  1.00  0.93           C  
ATOM   2030  O   SER A 143      16.202 -20.963  -0.149  1.00  0.93           O  
ATOM   2031  CB  SER A 143      13.408 -20.703  -0.674  1.00  0.93           C  
ATOM   2032  OG  SER A 143      13.527 -19.485  -1.341  1.00  0.93           O  
ATOM   2033  H   SER A 143      12.910 -18.836   1.080  1.00  0.93           H  
ATOM   2034  HA  SER A 143      13.856 -21.619   1.162  1.00  0.93           H  
ATOM   2035 1HB  SER A 143      13.916 -21.484  -1.238  1.00  0.93           H  
ATOM   2036 2HB  SER A 143      12.354 -20.979  -0.609  1.00  0.93           H  
ATOM   2037  HG  SER A 143      12.902 -18.875  -0.876  1.00  0.93           H  
ATOM   2038  N   GLY A 144      15.997 -19.406   1.459  1.00  0.89           N  
ATOM   2039  CA  GLY A 144      17.431 -19.129   1.454  1.00  0.89           C  
ATOM   2040  C   GLY A 144      17.894 -18.234   0.310  1.00  0.89           C  
ATOM   2041  O   GLY A 144      19.060 -18.280  -0.091  1.00  0.89           O  
ATOM   2042  H   GLY A 144      15.396 -18.887   2.099  1.00  0.89           H  
ATOM   2043 1HA  GLY A 144      17.707 -18.671   2.402  1.00  0.89           H  
ATOM   2044 2HA  GLY A 144      17.970 -20.071   1.405  1.00  0.89           H  
ATOM   2045  N   ASP A 145      16.993 -17.427  -0.232  1.00  0.83           N  
ATOM   2046  CA  ASP A 145      17.325 -16.542  -1.330  1.00  0.83           C  
ATOM   2047  C   ASP A 145      16.731 -15.154  -1.185  1.00  0.83           C  
ATOM   2048  O   ASP A 145      15.650 -14.852  -1.691  1.00  0.83           O  
ATOM   2049  CB  ASP A 145      16.828 -17.162  -2.632  1.00  0.83           C  
ATOM   2050  CG  ASP A 145      17.143 -16.361  -3.908  1.00  0.83           C  
ATOM   2051  OD1 ASP A 145      17.578 -15.212  -3.837  1.00  0.83           O  
ATOM   2052  OD2 ASP A 145      16.935 -16.912  -4.965  1.00  0.83           O  
ATOM   2053  H   ASP A 145      16.040 -17.427   0.110  1.00  0.83           H  
ATOM   2054  HA  ASP A 145      18.409 -16.442  -1.373  1.00  0.83           H  
ATOM   2055 1HB  ASP A 145      17.264 -18.159  -2.735  1.00  0.83           H  
ATOM   2056 2HB  ASP A 145      15.743 -17.298  -2.562  1.00  0.83           H  
ATOM   2057  N   SER A 146      17.527 -14.252  -0.638  1.00  0.78           N  
ATOM   2058  CA  SER A 146      17.128 -12.874  -0.435  1.00  0.78           C  
ATOM   2059  C   SER A 146      17.164 -11.988  -1.670  1.00  0.78           C  
ATOM   2060  O   SER A 146      16.929 -10.785  -1.529  1.00  0.78           O  
ATOM   2061  CB  SER A 146      18.026 -12.234   0.583  1.00  0.78           C  
ATOM   2062  OG  SER A 146      19.351 -12.267   0.143  1.00  0.78           O  
ATOM   2063  H   SER A 146      18.409 -14.544  -0.214  1.00  0.78           H  
ATOM   2064  HA  SER A 146      16.104 -12.880  -0.060  1.00  0.78           H  
ATOM   2065 1HB  SER A 146      17.707 -11.203   0.716  1.00  0.78           H  
ATOM   2066 2HB  SER A 146      17.938 -12.728   1.544  1.00  0.78           H  
ATOM   2067  HG  SER A 146      19.665 -13.155   0.404  1.00  0.78           H  
ATOM   2068  N   SER A 147      17.502 -12.513  -2.861  1.00  0.74           N  
ATOM   2069  CA  SER A 147      17.591 -11.608  -4.005  1.00  0.74           C  
ATOM   2070  C   SER A 147      16.256 -10.919  -4.299  1.00  0.74           C  
ATOM   2071  O   SER A 147      16.233  -9.776  -4.759  1.00  0.74           O  
ATOM   2072  CB  SER A 147      18.070 -12.349  -5.253  1.00  0.74           C  
ATOM   2073  OG  SER A 147      17.133 -13.281  -5.698  1.00  0.74           O  
ATOM   2074  H   SER A 147      17.657 -13.524  -2.987  1.00  0.74           H  
ATOM   2075  HA  SER A 147      18.328 -10.843  -3.769  1.00  0.74           H  
ATOM   2076 1HB  SER A 147      18.267 -11.627  -6.042  1.00  0.74           H  
ATOM   2077 2HB  SER A 147      19.007 -12.859  -5.033  1.00  0.74           H  
ATOM   2078  HG  SER A 147      17.239 -14.063  -5.104  1.00  0.74           H  
ATOM   2079  N   ALA A 148      15.132 -11.569  -3.979  1.00  0.71           N  
ATOM   2080  CA  ALA A 148      13.837 -10.929  -4.188  1.00  0.71           C  
ATOM   2081  C   ALA A 148      13.710  -9.687  -3.308  1.00  0.71           C  
ATOM   2082  O   ALA A 148      13.227  -8.636  -3.743  1.00  0.71           O  
ATOM   2083  CB  ALA A 148      12.724 -11.893  -3.876  1.00  0.71           C  
ATOM   2084  H   ALA A 148      15.194 -12.513  -3.613  1.00  0.71           H  
ATOM   2085  HA  ALA A 148      13.769 -10.618  -5.230  1.00  0.71           H  
ATOM   2086 1HB  ALA A 148      11.770 -11.398  -4.044  1.00  0.71           H  
ATOM   2087 2HB  ALA A 148      12.801 -12.771  -4.516  1.00  0.71           H  
ATOM   2088 3HB  ALA A 148      12.795 -12.202  -2.836  1.00  0.71           H  
ATOM   2089  N   LEU A 149      14.180  -9.810  -2.068  1.00  0.70           N  
ATOM   2090  CA  LEU A 149      14.137  -8.711  -1.126  1.00  0.70           C  
ATOM   2091  C   LEU A 149      15.083  -7.618  -1.540  1.00  0.70           C  
ATOM   2092  O   LEU A 149      14.728  -6.439  -1.526  1.00  0.70           O  
ATOM   2093  CB  LEU A 149      14.476  -9.143   0.291  1.00  0.70           C  
ATOM   2094  CG  LEU A 149      14.483  -7.966   1.220  1.00  0.70           C  
ATOM   2095  CD1 LEU A 149      13.107  -7.299   1.218  1.00  0.70           C  
ATOM   2096  CD2 LEU A 149      14.909  -8.384   2.581  1.00  0.70           C  
ATOM   2097  H   LEU A 149      14.591 -10.688  -1.783  1.00  0.70           H  
ATOM   2098  HA  LEU A 149      13.132  -8.297  -1.123  1.00  0.70           H  
ATOM   2099 1HB  LEU A 149      13.754  -9.871   0.640  1.00  0.70           H  
ATOM   2100 2HB  LEU A 149      15.471  -9.595   0.302  1.00  0.70           H  
ATOM   2101  HG  LEU A 149      15.191  -7.265   0.841  1.00  0.70           H  
ATOM   2102 1HD1 LEU A 149      13.125  -6.420   1.859  1.00  0.70           H  
ATOM   2103 2HD1 LEU A 149      12.848  -6.996   0.203  1.00  0.70           H  
ATOM   2104 3HD1 LEU A 149      12.373  -7.996   1.581  1.00  0.70           H  
ATOM   2105 1HD2 LEU A 149      14.968  -7.522   3.235  1.00  0.70           H  
ATOM   2106 2HD2 LEU A 149      14.226  -9.083   2.980  1.00  0.70           H  
ATOM   2107 3HD2 LEU A 149      15.856  -8.828   2.492  1.00  0.70           H  
ATOM   2108  N   ALA A 150      16.302  -8.009  -1.906  1.00  0.70           N  
ATOM   2109  CA  ALA A 150      17.323  -7.055  -2.294  1.00  0.70           C  
ATOM   2110  C   ALA A 150      16.822  -6.211  -3.457  1.00  0.70           C  
ATOM   2111  O   ALA A 150      17.039  -4.998  -3.498  1.00  0.70           O  
ATOM   2112  CB  ALA A 150      18.584  -7.804  -2.682  1.00  0.70           C  
ATOM   2113  H   ALA A 150      16.524  -9.003  -1.898  1.00  0.70           H  
ATOM   2114  HA  ALA A 150      17.524  -6.396  -1.450  1.00  0.70           H  
ATOM   2115 1HB  ALA A 150      19.360  -7.114  -2.977  1.00  0.70           H  
ATOM   2116 2HB  ALA A 150      18.925  -8.402  -1.836  1.00  0.70           H  
ATOM   2117 3HB  ALA A 150      18.356  -8.456  -3.518  1.00  0.70           H  
ATOM   2118  N   GLY A 151      16.099  -6.855  -4.377  1.00  0.70           N  
ATOM   2119  CA  GLY A 151      15.496  -6.192  -5.518  1.00  0.70           C  
ATOM   2120  C   GLY A 151      14.511  -5.116  -5.071  1.00  0.70           C  
ATOM   2121  O   GLY A 151      14.625  -3.951  -5.478  1.00  0.70           O  
ATOM   2122  H   GLY A 151      15.981  -7.865  -4.301  1.00  0.70           H  
ATOM   2123 1HA  GLY A 151      16.274  -5.751  -6.140  1.00  0.70           H  
ATOM   2124 2HA  GLY A 151      14.975  -6.935  -6.122  1.00  0.70           H  
ATOM   2125  N   GLU A 152      13.549  -5.498  -4.222  1.00  0.71           N  
ATOM   2126  CA  GLU A 152      12.548  -4.537  -3.773  1.00  0.71           C  
ATOM   2127  C   GLU A 152      13.156  -3.410  -2.942  1.00  0.71           C  
ATOM   2128  O   GLU A 152      12.783  -2.244  -3.106  1.00  0.71           O  
ATOM   2129  CB  GLU A 152      11.447  -5.255  -2.993  1.00  0.71           C  
ATOM   2130  CG  GLU A 152      10.583  -6.133  -3.871  1.00  0.71           C  
ATOM   2131  CD  GLU A 152       9.892  -5.341  -4.939  1.00  0.71           C  
ATOM   2132  OE1 GLU A 152       9.244  -4.373  -4.614  1.00  0.71           O  
ATOM   2133  OE2 GLU A 152      10.025  -5.689  -6.089  1.00  0.71           O  
ATOM   2134  H   GLU A 152      13.504  -6.474  -3.913  1.00  0.71           H  
ATOM   2135  HA  GLU A 152      12.095  -4.089  -4.656  1.00  0.71           H  
ATOM   2136 1HB  GLU A 152      11.899  -5.888  -2.224  1.00  0.71           H  
ATOM   2137 2HB  GLU A 152      10.823  -4.521  -2.494  1.00  0.71           H  
ATOM   2138 1HG  GLU A 152      11.210  -6.893  -4.338  1.00  0.71           H  
ATOM   2139 2HG  GLU A 152       9.843  -6.640  -3.259  1.00  0.71           H  
ATOM   2140  N   ILE A 153      14.139  -3.723  -2.108  1.00  0.72           N  
ATOM   2141  CA  ILE A 153      14.784  -2.692  -1.317  1.00  0.72           C  
ATOM   2142  C   ILE A 153      15.480  -1.703  -2.212  1.00  0.72           C  
ATOM   2143  O   ILE A 153      15.379  -0.498  -2.004  1.00  0.72           O  
ATOM   2144  CB  ILE A 153      15.782  -3.258  -0.321  1.00  0.72           C  
ATOM   2145  CG1 ILE A 153      15.088  -4.017   0.744  1.00  0.72           C  
ATOM   2146  CG2 ILE A 153      16.642  -2.144   0.273  1.00  0.72           C  
ATOM   2147  CD1 ILE A 153      16.042  -4.779   1.520  1.00  0.72           C  
ATOM   2148  H   ILE A 153      14.427  -4.697  -2.006  1.00  0.72           H  
ATOM   2149  HA  ILE A 153      14.018  -2.160  -0.754  1.00  0.72           H  
ATOM   2150  HB  ILE A 153      16.431  -3.968  -0.845  1.00  0.72           H  
ATOM   2151 1HG1 ILE A 153      14.566  -3.330   1.406  1.00  0.72           H  
ATOM   2152 2HG1 ILE A 153      14.361  -4.692   0.302  1.00  0.72           H  
ATOM   2153 1HG2 ILE A 153      17.361  -2.566   0.959  1.00  0.72           H  
ATOM   2154 2HG2 ILE A 153      17.163  -1.640  -0.532  1.00  0.72           H  
ATOM   2155 3HG2 ILE A 153      16.016  -1.437   0.800  1.00  0.72           H  
ATOM   2156 1HD1 ILE A 153      15.533  -5.329   2.305  1.00  0.72           H  
ATOM   2157 2HD1 ILE A 153      16.548  -5.460   0.849  1.00  0.72           H  
ATOM   2158 3HD1 ILE A 153      16.754  -4.105   1.948  1.00  0.72           H  
ATOM   2159  N   ASP A 154      16.190  -2.202  -3.224  1.00  0.74           N  
ATOM   2160  CA  ASP A 154      16.910  -1.328  -4.129  1.00  0.74           C  
ATOM   2161  C   ASP A 154      15.924  -0.348  -4.767  1.00  0.74           C  
ATOM   2162  O   ASP A 154      16.166   0.862  -4.782  1.00  0.74           O  
ATOM   2163  CB  ASP A 154      17.584  -2.168  -5.227  1.00  0.74           C  
ATOM   2164  CG  ASP A 154      18.607  -1.447  -6.070  1.00  0.74           C  
ATOM   2165  OD1 ASP A 154      19.654  -1.122  -5.526  1.00  0.74           O  
ATOM   2166  OD2 ASP A 154      18.375  -1.214  -7.258  1.00  0.74           O  
ATOM   2167  H   ASP A 154      16.258  -3.212  -3.360  1.00  0.74           H  
ATOM   2168  HA  ASP A 154      17.660  -0.771  -3.568  1.00  0.74           H  
ATOM   2169 1HB  ASP A 154      18.054  -3.036  -4.777  1.00  0.74           H  
ATOM   2170 2HB  ASP A 154      16.811  -2.555  -5.892  1.00  0.74           H  
ATOM   2171  N   ALA A 155      14.778  -0.860  -5.246  1.00  0.76           N  
ATOM   2172  CA  ALA A 155      13.781   0.001  -5.880  1.00  0.76           C  
ATOM   2173  C   ALA A 155      13.266   1.082  -4.922  1.00  0.76           C  
ATOM   2174  O   ALA A 155      13.098   2.247  -5.309  1.00  0.76           O  
ATOM   2175  CB  ALA A 155      12.615  -0.850  -6.370  1.00  0.76           C  
ATOM   2176  H   ALA A 155      14.622  -1.870  -5.198  1.00  0.76           H  
ATOM   2177  HA  ALA A 155      14.253   0.495  -6.728  1.00  0.76           H  
ATOM   2178 1HB  ALA A 155      11.884  -0.217  -6.867  1.00  0.76           H  
ATOM   2179 2HB  ALA A 155      12.984  -1.604  -7.066  1.00  0.76           H  
ATOM   2180 3HB  ALA A 155      12.147  -1.346  -5.516  1.00  0.76           H  
ATOM   2181  N   LEU A 156      13.043   0.702  -3.668  1.00  0.79           N  
ATOM   2182  CA  LEU A 156      12.544   1.627  -2.664  1.00  0.79           C  
ATOM   2183  C   LEU A 156      13.587   2.687  -2.303  1.00  0.79           C  
ATOM   2184  O   LEU A 156      13.279   3.882  -2.211  1.00  0.79           O  
ATOM   2185  CB  LEU A 156      12.152   0.811  -1.439  1.00  0.79           C  
ATOM   2186  CG  LEU A 156      10.934  -0.101  -1.605  1.00  0.79           C  
ATOM   2187  CD1 LEU A 156      10.846  -1.083  -0.473  1.00  0.79           C  
ATOM   2188  CD2 LEU A 156       9.745   0.736  -1.575  1.00  0.79           C  
ATOM   2189  H   LEU A 156      13.191  -0.277  -3.410  1.00  0.79           H  
ATOM   2190  HA  LEU A 156      11.665   2.126  -3.058  1.00  0.79           H  
ATOM   2191 1HB  LEU A 156      12.999   0.203  -1.131  1.00  0.79           H  
ATOM   2192 2HB  LEU A 156      11.920   1.509  -0.651  1.00  0.79           H  
ATOM   2193  HG  LEU A 156      10.995  -0.636  -2.549  1.00  0.79           H  
ATOM   2194 1HD1 LEU A 156       9.957  -1.706  -0.599  1.00  0.79           H  
ATOM   2195 2HD1 LEU A 156      11.729  -1.712  -0.468  1.00  0.79           H  
ATOM   2196 3HD1 LEU A 156      10.778  -0.536   0.452  1.00  0.79           H  
ATOM   2197 1HD2 LEU A 156       8.851   0.124  -1.695  1.00  0.79           H  
ATOM   2198 2HD2 LEU A 156       9.703   1.254  -0.616  1.00  0.79           H  
ATOM   2199 3HD2 LEU A 156       9.804   1.450  -2.364  1.00  0.79           H  
ATOM   2200  N   LEU A 157      14.845   2.269  -2.171  1.00  0.82           N  
ATOM   2201  CA  LEU A 157      15.887   3.214  -1.818  1.00  0.82           C  
ATOM   2202  C   LEU A 157      16.067   4.254  -2.898  1.00  0.82           C  
ATOM   2203  O   LEU A 157      16.185   5.445  -2.601  1.00  0.82           O  
ATOM   2204  CB  LEU A 157      17.210   2.485  -1.598  1.00  0.82           C  
ATOM   2205  CG  LEU A 157      17.296   1.619  -0.353  1.00  0.82           C  
ATOM   2206  CD1 LEU A 157      18.619   0.854  -0.368  1.00  0.82           C  
ATOM   2207  CD2 LEU A 157      17.175   2.491   0.842  1.00  0.82           C  
ATOM   2208  H   LEU A 157      15.067   1.281  -2.278  1.00  0.82           H  
ATOM   2209  HA  LEU A 157      15.600   3.718  -0.897  1.00  0.82           H  
ATOM   2210 1HB  LEU A 157      17.387   1.834  -2.460  1.00  0.82           H  
ATOM   2211 2HB  LEU A 157      18.009   3.215  -1.557  1.00  0.82           H  
ATOM   2212  HG  LEU A 157      16.487   0.901  -0.343  1.00  0.82           H  
ATOM   2213 1HD1 LEU A 157      18.695   0.227   0.520  1.00  0.82           H  
ATOM   2214 2HD1 LEU A 157      18.654   0.230  -1.258  1.00  0.82           H  
ATOM   2215 3HD1 LEU A 157      19.450   1.558  -0.386  1.00  0.82           H  
ATOM   2216 1HD2 LEU A 157      17.235   1.880   1.741  1.00  0.82           H  
ATOM   2217 2HD2 LEU A 157      17.977   3.214   0.831  1.00  0.82           H  
ATOM   2218 3HD2 LEU A 157      16.223   3.013   0.817  1.00  0.82           H  
ATOM   2219  N   LYS A 158      16.017   3.812  -4.153  1.00  0.85           N  
ATOM   2220  CA  LYS A 158      16.158   4.701  -5.292  1.00  0.85           C  
ATOM   2221  C   LYS A 158      14.991   5.670  -5.395  1.00  0.85           C  
ATOM   2222  O   LYS A 158      15.171   6.826  -5.773  1.00  0.85           O  
ATOM   2223  CB  LYS A 158      16.364   3.877  -6.554  1.00  0.85           C  
ATOM   2224  CG  LYS A 158      17.749   3.256  -6.567  1.00  0.85           C  
ATOM   2225  CD  LYS A 158      17.995   2.324  -7.712  1.00  0.85           C  
ATOM   2226  CE  LYS A 158      19.452   1.864  -7.687  1.00  0.85           C  
ATOM   2227  NZ  LYS A 158      19.719   0.767  -8.652  1.00  0.85           N  
ATOM   2228  H   LYS A 158      15.914   2.810  -4.326  1.00  0.85           H  
ATOM   2229  HA  LYS A 158      17.062   5.286  -5.136  1.00  0.85           H  
ATOM   2230 1HB  LYS A 158      15.622   3.074  -6.595  1.00  0.85           H  
ATOM   2231 2HB  LYS A 158      16.244   4.503  -7.435  1.00  0.85           H  
ATOM   2232 1HG  LYS A 158      18.502   4.049  -6.592  1.00  0.85           H  
ATOM   2233 2HG  LYS A 158      17.889   2.696  -5.638  1.00  0.85           H  
ATOM   2234 1HD  LYS A 158      17.350   1.444  -7.610  1.00  0.85           H  
ATOM   2235 2HD  LYS A 158      17.781   2.818  -8.655  1.00  0.85           H  
ATOM   2236 1HE  LYS A 158      20.084   2.716  -7.934  1.00  0.85           H  
ATOM   2237 2HE  LYS A 158      19.703   1.520  -6.683  1.00  0.85           H  
ATOM   2238 1HZ  LYS A 158      20.684   0.498  -8.595  1.00  0.85           H  
ATOM   2239 2HZ  LYS A 158      19.133  -0.029  -8.363  1.00  0.85           H  
ATOM   2240 3HZ  LYS A 158      19.496   1.046  -9.588  1.00  0.85           H  
ATOM   2241  N   ALA A 159      13.783   5.213  -5.040  1.00  0.88           N  
ATOM   2242  CA  ALA A 159      12.622   6.094  -5.051  1.00  0.88           C  
ATOM   2243  C   ALA A 159      12.836   7.270  -4.093  1.00  0.88           C  
ATOM   2244  O   ALA A 159      12.437   8.398  -4.390  1.00  0.88           O  
ATOM   2245  CB  ALA A 159      11.374   5.329  -4.663  1.00  0.88           C  
ATOM   2246  H   ALA A 159      13.661   4.232  -4.785  1.00  0.88           H  
ATOM   2247  HA  ALA A 159      12.503   6.488  -6.058  1.00  0.88           H  
ATOM   2248 1HB  ALA A 159      10.512   5.991  -4.695  1.00  0.88           H  
ATOM   2249 2HB  ALA A 159      11.232   4.508  -5.362  1.00  0.88           H  
ATOM   2250 3HB  ALA A 159      11.488   4.932  -3.657  1.00  0.88           H  
ATOM   2251  N   ILE A 160      13.490   7.008  -2.953  1.00  0.88           N  
ATOM   2252  CA  ILE A 160      13.784   8.070  -1.988  1.00  0.88           C  
ATOM   2253  C   ILE A 160      14.933   8.955  -2.462  1.00  0.88           C  
ATOM   2254  O   ILE A 160      14.849  10.187  -2.447  1.00  0.88           O  
ATOM   2255  CB  ILE A 160      14.210   7.496  -0.617  1.00  0.88           C  
ATOM   2256  CG1 ILE A 160      13.076   6.735   0.039  1.00  0.88           C  
ATOM   2257  CG2 ILE A 160      14.712   8.608   0.301  1.00  0.88           C  
ATOM   2258  CD1 ILE A 160      13.540   5.971   1.248  1.00  0.88           C  
ATOM   2259  H   ILE A 160      13.754   6.040  -2.749  1.00  0.88           H  
ATOM   2260  HA  ILE A 160      12.896   8.686  -1.865  1.00  0.88           H  
ATOM   2261  HB  ILE A 160      15.019   6.784  -0.774  1.00  0.88           H  
ATOM   2262 1HG1 ILE A 160      12.294   7.429   0.337  1.00  0.88           H  
ATOM   2263 2HG1 ILE A 160      12.656   6.019  -0.679  1.00  0.88           H  
ATOM   2264 1HG2 ILE A 160      15.034   8.179   1.249  1.00  0.88           H  
ATOM   2265 2HG2 ILE A 160      15.552   9.116  -0.163  1.00  0.88           H  
ATOM   2266 3HG2 ILE A 160      13.911   9.322   0.478  1.00  0.88           H  
ATOM   2267 1HD1 ILE A 160      12.713   5.445   1.686  1.00  0.88           H  
ATOM   2268 2HD1 ILE A 160      14.313   5.262   0.954  1.00  0.88           H  
ATOM   2269 3HD1 ILE A 160      13.941   6.660   1.980  1.00  0.88           H  
ATOM   2270  N   ASP A 161      16.026   8.300  -2.829  1.00  0.86           N  
ATOM   2271  CA  ASP A 161      17.256   8.924  -3.274  1.00  0.86           C  
ATOM   2272  C   ASP A 161      17.991   8.027  -4.271  1.00  0.86           C  
ATOM   2273  O   ASP A 161      18.659   7.087  -3.854  1.00  0.86           O  
ATOM   2274  CB  ASP A 161      18.145   9.286  -2.079  1.00  0.86           C  
ATOM   2275  CG  ASP A 161      19.484   9.977  -2.446  1.00  0.86           C  
ATOM   2276  OD1 ASP A 161      19.945   9.865  -3.589  1.00  0.86           O  
ATOM   2277  OD2 ASP A 161      20.030  10.623  -1.584  1.00  0.86           O  
ATOM   2278  H   ASP A 161      15.994   7.282  -2.809  1.00  0.86           H  
ATOM   2279  HA  ASP A 161      16.999   9.874  -3.721  1.00  0.86           H  
ATOM   2280 1HB  ASP A 161      17.591   9.954  -1.416  1.00  0.86           H  
ATOM   2281 2HB  ASP A 161      18.358   8.396  -1.519  1.00  0.86           H  
ATOM   2282  N   PRO A 162      17.967   8.329  -5.582  1.00  0.81           N  
ATOM   2283  CA  PRO A 162      18.548   7.548  -6.665  1.00  0.81           C  
ATOM   2284  C   PRO A 162      20.033   7.217  -6.490  1.00  0.81           C  
ATOM   2285  O   PRO A 162      20.541   6.340  -7.190  1.00  0.81           O  
ATOM   2286  CB  PRO A 162      18.335   8.456  -7.881  1.00  0.81           C  
ATOM   2287  CG  PRO A 162      17.121   9.275  -7.535  1.00  0.81           C  
ATOM   2288  CD  PRO A 162      17.220   9.517  -6.050  1.00  0.81           C  
ATOM   2289  HA  PRO A 162      17.967   6.627  -6.787  1.00  0.81           H  
ATOM   2290 1HB  PRO A 162      19.232   9.069  -8.049  1.00  0.81           H  
ATOM   2291 2HB  PRO A 162      18.191   7.843  -8.782  1.00  0.81           H  
ATOM   2292 1HG  PRO A 162      17.107  10.205  -8.120  1.00  0.81           H  
ATOM   2293 2HG  PRO A 162      16.206   8.717  -7.795  1.00  0.81           H  
ATOM   2294 1HD  PRO A 162      17.771  10.446  -5.825  1.00  0.81           H  
ATOM   2295 2HD  PRO A 162      16.185   9.512  -5.657  1.00  0.81           H  
ATOM   2296  N   SER A 163      20.763   7.952  -5.631  1.00  0.75           N  
ATOM   2297  CA  SER A 163      22.183   7.649  -5.448  1.00  0.75           C  
ATOM   2298  C   SER A 163      22.394   6.470  -4.481  1.00  0.75           C  
ATOM   2299  O   SER A 163      23.513   5.965  -4.341  1.00  0.75           O  
ATOM   2300  CB  SER A 163      22.953   8.872  -4.983  1.00  0.75           C  
ATOM   2301  OG  SER A 163      22.621   9.248  -3.678  1.00  0.75           O  
ATOM   2302  H   SER A 163      20.344   8.684  -5.042  1.00  0.75           H  
ATOM   2303  HA  SER A 163      22.591   7.358  -6.416  1.00  0.75           H  
ATOM   2304 1HB  SER A 163      24.020   8.666  -5.040  1.00  0.75           H  
ATOM   2305 2HB  SER A 163      22.745   9.700  -5.657  1.00  0.75           H  
ATOM   2306  HG  SER A 163      21.666   9.499  -3.692  1.00  0.75           H  
ATOM   2307  N   LEU A 164      21.321   6.045  -3.809  1.00  0.69           N  
ATOM   2308  CA  LEU A 164      21.355   4.927  -2.872  1.00  0.69           C  
ATOM   2309  C   LEU A 164      20.995   3.647  -3.589  1.00  0.69           C  
ATOM   2310  O   LEU A 164      20.261   3.665  -4.575  1.00  0.69           O  
ATOM   2311  CB  LEU A 164      20.351   5.095  -1.733  1.00  0.69           C  
ATOM   2312  CG  LEU A 164      20.487   6.273  -0.828  1.00  0.69           C  
ATOM   2313  CD1 LEU A 164      19.294   6.250   0.123  1.00  0.69           C  
ATOM   2314  CD2 LEU A 164      21.825   6.193  -0.077  1.00  0.69           C  
ATOM   2315  H   LEU A 164      20.427   6.510  -3.960  1.00  0.69           H  
ATOM   2316  HA  LEU A 164      22.360   4.833  -2.465  1.00  0.69           H  
ATOM   2317 1HB  LEU A 164      19.355   5.156  -2.177  1.00  0.69           H  
ATOM   2318 2HB  LEU A 164      20.388   4.200  -1.112  1.00  0.69           H  
ATOM   2319  HG  LEU A 164      20.450   7.198  -1.409  1.00  0.69           H  
ATOM   2320 1HD1 LEU A 164      19.343   7.097   0.792  1.00  0.69           H  
ATOM   2321 2HD1 LEU A 164      18.369   6.299  -0.458  1.00  0.69           H  
ATOM   2322 3HD1 LEU A 164      19.303   5.340   0.692  1.00  0.69           H  
ATOM   2323 1HD2 LEU A 164      21.922   7.044   0.592  1.00  0.69           H  
ATOM   2324 2HD2 LEU A 164      21.873   5.273   0.498  1.00  0.69           H  
ATOM   2325 3HD2 LEU A 164      22.641   6.206  -0.801  1.00  0.69           H  
ATOM   2326  N   SER A 165      21.479   2.532  -3.073  1.00  0.64           N  
ATOM   2327  CA  SER A 165      21.135   1.230  -3.632  1.00  0.64           C  
ATOM   2328  C   SER A 165      21.285   0.160  -2.577  1.00  0.64           C  
ATOM   2329  O   SER A 165      21.778   0.412  -1.479  1.00  0.64           O  
ATOM   2330  CB  SER A 165      22.053   0.867  -4.784  1.00  0.64           C  
ATOM   2331  OG  SER A 165      23.332   0.558  -4.311  1.00  0.64           O  
ATOM   2332  H   SER A 165      22.122   2.593  -2.285  1.00  0.64           H  
ATOM   2333  HA  SER A 165      20.096   1.243  -3.974  1.00  0.64           H  
ATOM   2334 1HB  SER A 165      21.659   0.022  -5.321  1.00  0.64           H  
ATOM   2335 2HB  SER A 165      22.109   1.699  -5.484  1.00  0.64           H  
ATOM   2336  HG  SER A 165      23.743   1.405  -4.099  1.00  0.64           H  
ATOM   2337  N   VAL A 166      20.916  -1.059  -2.913  1.00  0.60           N  
ATOM   2338  CA  VAL A 166      21.108  -2.179  -1.996  1.00  0.60           C  
ATOM   2339  C   VAL A 166      22.599  -2.402  -1.627  1.00  0.60           C  
ATOM   2340  O   VAL A 166      22.913  -3.136  -0.685  1.00  0.60           O  
ATOM   2341  CB  VAL A 166      20.498  -3.457  -2.556  1.00  0.60           C  
ATOM   2342  CG1 VAL A 166      21.346  -4.016  -3.679  1.00  0.60           C  
ATOM   2343  CG2 VAL A 166      20.309  -4.428  -1.410  1.00  0.60           C  
ATOM   2344  H   VAL A 166      20.485  -1.209  -3.836  1.00  0.60           H  
ATOM   2345  HA  VAL A 166      20.569  -1.948  -1.077  1.00  0.60           H  
ATOM   2346  HB  VAL A 166      19.524  -3.228  -2.982  1.00  0.60           H  
ATOM   2347 1HG1 VAL A 166      20.878  -4.917  -4.075  1.00  0.60           H  
ATOM   2348 2HG1 VAL A 166      21.424  -3.268  -4.473  1.00  0.60           H  
ATOM   2349 3HG1 VAL A 166      22.337  -4.256  -3.312  1.00  0.60           H  
ATOM   2350 1HG2 VAL A 166      19.851  -5.322  -1.766  1.00  0.60           H  
ATOM   2351 2HG2 VAL A 166      21.262  -4.658  -0.977  1.00  0.60           H  
ATOM   2352 3HG2 VAL A 166      19.667  -3.971  -0.661  1.00  0.60           H  
ATOM   2353  N   ASN A 167      23.529  -1.824  -2.410  1.00  0.57           N  
ATOM   2354  CA  ASN A 167      24.948  -1.978  -2.147  1.00  0.57           C  
ATOM   2355  C   ASN A 167      25.479  -0.830  -1.272  1.00  0.57           C  
ATOM   2356  O   ASN A 167      26.686  -0.711  -1.053  1.00  0.57           O  
ATOM   2357  CB  ASN A 167      25.706  -2.050  -3.458  1.00  0.57           C  
ATOM   2358  CG  ASN A 167      25.390  -3.321  -4.217  1.00  0.57           C  
ATOM   2359  OD1 ASN A 167      25.243  -4.398  -3.629  1.00  0.57           O  
ATOM   2360  ND2 ASN A 167      25.275  -3.210  -5.515  1.00  0.57           N  
ATOM   2361  H   ASN A 167      23.259  -1.200  -3.171  1.00  0.57           H  
ATOM   2362  HA  ASN A 167      25.103  -2.908  -1.601  1.00  0.57           H  
ATOM   2363 1HB  ASN A 167      25.443  -1.191  -4.077  1.00  0.57           H  
ATOM   2364 2HB  ASN A 167      26.776  -2.005  -3.265  1.00  0.57           H  
ATOM   2365 1HD2 ASN A 167      25.065  -4.016  -6.071  1.00  0.57           H  
ATOM   2366 2HD2 ASN A 167      25.398  -2.320  -5.954  1.00  0.57           H  
ATOM   2367  N   SER A 168      24.575   0.018  -0.774  1.00  0.56           N  
ATOM   2368  CA  SER A 168      24.933   1.107   0.127  1.00  0.56           C  
ATOM   2369  C   SER A 168      25.129   0.544   1.522  1.00  0.56           C  
ATOM   2370  O   SER A 168      24.516  -0.478   1.872  1.00  0.56           O  
ATOM   2371  CB  SER A 168      23.833   2.160   0.144  1.00  0.56           C  
ATOM   2372  OG  SER A 168      23.721   2.818  -1.105  1.00  0.56           O  
ATOM   2373  H   SER A 168      23.592  -0.093  -1.011  1.00  0.56           H  
ATOM   2374  HA  SER A 168      25.869   1.559  -0.205  1.00  0.56           H  
ATOM   2375 1HB  SER A 168      22.887   1.681   0.393  1.00  0.56           H  
ATOM   2376 2HB  SER A 168      24.036   2.890   0.929  1.00  0.56           H  
ATOM   2377  HG  SER A 168      24.406   3.501  -1.100  1.00  0.56           H  
ATOM   2378  N   THR A 169      25.953   1.200   2.353  1.00  0.55           N  
ATOM   2379  CA  THR A 169      26.084   0.673   3.701  1.00  0.55           C  
ATOM   2380  C   THR A 169      24.952   1.132   4.561  1.00  0.55           C  
ATOM   2381  O   THR A 169      24.289   2.124   4.258  1.00  0.55           O  
ATOM   2382  CB  THR A 169      27.414   1.026   4.381  1.00  0.55           C  
ATOM   2383  OG1 THR A 169      27.507   2.441   4.535  1.00  0.55           O  
ATOM   2384  CG2 THR A 169      28.577   0.512   3.572  1.00  0.55           C  
ATOM   2385  H   THR A 169      26.470   2.053   2.087  1.00  0.55           H  
ATOM   2386  HA  THR A 169      26.050  -0.374   3.670  1.00  0.55           H  
ATOM   2387  HB  THR A 169      27.445   0.562   5.369  1.00  0.55           H  
ATOM   2388  HG1 THR A 169      27.640   2.842   3.646  1.00  0.55           H  
ATOM   2389 1HG2 THR A 169      29.511   0.762   4.076  1.00  0.55           H  
ATOM   2390 2HG2 THR A 169      28.500  -0.570   3.475  1.00  0.55           H  
ATOM   2391 3HG2 THR A 169      28.560   0.972   2.582  1.00  0.55           H  
ATOM   2392  N   PHE A 170      24.813   0.500   5.705  1.00  0.55           N  
ATOM   2393  CA  PHE A 170      23.782   0.908   6.643  1.00  0.55           C  
ATOM   2394  C   PHE A 170      24.075   2.298   7.202  1.00  0.55           C  
ATOM   2395  O   PHE A 170      23.166   3.026   7.602  1.00  0.55           O  
ATOM   2396  CB  PHE A 170      23.674  -0.098   7.767  1.00  0.55           C  
ATOM   2397  CG  PHE A 170      22.989  -1.377   7.398  1.00  0.55           C  
ATOM   2398  CD1 PHE A 170      23.715  -2.528   7.220  1.00  0.55           C  
ATOM   2399  CD2 PHE A 170      21.602  -1.433   7.252  1.00  0.55           C  
ATOM   2400  CE1 PHE A 170      23.097  -3.708   6.893  1.00  0.55           C  
ATOM   2401  CE2 PHE A 170      20.978  -2.626   6.928  1.00  0.55           C  
ATOM   2402  CZ  PHE A 170      21.728  -3.764   6.745  1.00  0.55           C  
ATOM   2403  H   PHE A 170      25.399  -0.322   5.879  1.00  0.55           H  
ATOM   2404  HA  PHE A 170      22.831   0.940   6.120  1.00  0.55           H  
ATOM   2405 1HB  PHE A 170      24.666  -0.331   8.164  1.00  0.55           H  
ATOM   2406 2HB  PHE A 170      23.118   0.341   8.525  1.00  0.55           H  
ATOM   2407  HD1 PHE A 170      24.804  -2.497   7.338  1.00  0.55           H  
ATOM   2408  HD2 PHE A 170      21.011  -0.526   7.399  1.00  0.55           H  
ATOM   2409  HE1 PHE A 170      23.702  -4.588   6.753  1.00  0.55           H  
ATOM   2410  HE2 PHE A 170      19.900  -2.669   6.815  1.00  0.55           H  
ATOM   2411  HZ  PHE A 170      21.242  -4.702   6.487  1.00  0.55           H  
ATOM   2412  N   ASP A 171      25.349   2.676   7.176  1.00  0.56           N  
ATOM   2413  CA  ASP A 171      25.809   3.951   7.689  1.00  0.56           C  
ATOM   2414  C   ASP A 171      25.559   5.042   6.643  1.00  0.56           C  
ATOM   2415  O   ASP A 171      25.221   6.176   6.992  1.00  0.56           O  
ATOM   2416  CB  ASP A 171      27.284   3.833   8.016  1.00  0.56           C  
ATOM   2417  CG  ASP A 171      27.516   2.775   9.075  1.00  0.56           C  
ATOM   2418  OD1 ASP A 171      26.685   2.556   9.954  1.00  0.56           O  
ATOM   2419  OD2 ASP A 171      28.518   2.122   8.951  1.00  0.56           O  
ATOM   2420  H   ASP A 171      26.027   2.033   6.797  1.00  0.56           H  
ATOM   2421  HA  ASP A 171      25.253   4.192   8.595  1.00  0.56           H  
ATOM   2422 1HB  ASP A 171      27.842   3.570   7.110  1.00  0.56           H  
ATOM   2423 2HB  ASP A 171      27.662   4.790   8.375  1.00  0.56           H  
ATOM   2424  N   ASP A 172      25.602   4.674   5.353  1.00  0.57           N  
ATOM   2425  CA  ASP A 172      25.327   5.660   4.304  1.00  0.57           C  
ATOM   2426  C   ASP A 172      23.818   5.878   4.304  1.00  0.57           C  
ATOM   2427  O   ASP A 172      23.330   7.000   4.151  1.00  0.57           O  
ATOM   2428  CB  ASP A 172      25.702   5.137   2.908  1.00  0.57           C  
ATOM   2429  CG  ASP A 172      27.176   4.901   2.653  1.00  0.57           C  
ATOM   2430  OD1 ASP A 172      27.974   5.777   2.888  1.00  0.57           O  
ATOM   2431  OD2 ASP A 172      27.497   3.780   2.223  1.00  0.57           O  
ATOM   2432  H   ASP A 172      25.919   3.736   5.106  1.00  0.57           H  
ATOM   2433  HA  ASP A 172      25.839   6.597   4.524  1.00  0.57           H  
ATOM   2434 1HB  ASP A 172      25.176   4.193   2.746  1.00  0.57           H  
ATOM   2435 2HB  ASP A 172      25.333   5.835   2.158  1.00  0.57           H  
ATOM   2436  N   LEU A 173      23.084   4.792   4.528  1.00  0.59           N  
ATOM   2437  CA  LEU A 173      21.647   4.866   4.608  1.00  0.59           C  
ATOM   2438  C   LEU A 173      21.251   5.697   5.815  1.00  0.59           C  
ATOM   2439  O   LEU A 173      20.292   6.470   5.760  1.00  0.59           O  
ATOM   2440  CB  LEU A 173      21.071   3.454   4.674  1.00  0.59           C  
ATOM   2441  CG  LEU A 173      21.214   2.683   3.387  1.00  0.59           C  
ATOM   2442  CD1 LEU A 173      20.807   1.252   3.572  1.00  0.59           C  
ATOM   2443  CD2 LEU A 173      20.366   3.341   2.386  1.00  0.59           C  
ATOM   2444  H   LEU A 173      23.542   3.886   4.624  1.00  0.59           H  
ATOM   2445  HA  LEU A 173      21.271   5.354   3.711  1.00  0.59           H  
ATOM   2446 1HB  LEU A 173      21.575   2.907   5.460  1.00  0.59           H  
ATOM   2447 2HB  LEU A 173      20.013   3.516   4.910  1.00  0.59           H  
ATOM   2448  HG  LEU A 173      22.247   2.704   3.054  1.00  0.59           H  
ATOM   2449 1HD1 LEU A 173      20.916   0.738   2.618  1.00  0.59           H  
ATOM   2450 2HD1 LEU A 173      21.445   0.782   4.311  1.00  0.59           H  
ATOM   2451 3HD1 LEU A 173      19.787   1.207   3.897  1.00  0.59           H  
ATOM   2452 1HD2 LEU A 173      20.452   2.823   1.434  1.00  0.59           H  
ATOM   2453 2HD2 LEU A 173      19.338   3.321   2.727  1.00  0.59           H  
ATOM   2454 3HD2 LEU A 173      20.691   4.366   2.277  1.00  0.59           H  
ATOM   2455  N   ALA A 174      21.988   5.569   6.922  1.00  0.61           N  
ATOM   2456  CA  ALA A 174      21.687   6.399   8.075  1.00  0.61           C  
ATOM   2457  C   ALA A 174      21.930   7.870   7.743  1.00  0.61           C  
ATOM   2458  O   ALA A 174      21.089   8.730   8.016  1.00  0.61           O  
ATOM   2459  CB  ALA A 174      22.527   5.973   9.274  1.00  0.61           C  
ATOM   2460  H   ALA A 174      22.734   4.878   6.980  1.00  0.61           H  
ATOM   2461  HA  ALA A 174      20.643   6.284   8.304  1.00  0.61           H  
ATOM   2462 1HB  ALA A 174      22.269   6.589  10.131  1.00  0.61           H  
ATOM   2463 2HB  ALA A 174      22.325   4.925   9.503  1.00  0.61           H  
ATOM   2464 3HB  ALA A 174      23.580   6.092   9.042  1.00  0.61           H  
ATOM   2465  N   ALA A 175      23.049   8.155   7.068  1.00  0.63           N  
ATOM   2466  CA  ALA A 175      23.409   9.519   6.684  1.00  0.63           C  
ATOM   2467  C   ALA A 175      22.356  10.143   5.773  1.00  0.63           C  
ATOM   2468  O   ALA A 175      22.082  11.342   5.847  1.00  0.63           O  
ATOM   2469  CB  ALA A 175      24.762   9.529   5.993  1.00  0.63           C  
ATOM   2470  H   ALA A 175      23.710   7.406   6.859  1.00  0.63           H  
ATOM   2471  HA  ALA A 175      23.470  10.118   7.592  1.00  0.63           H  
ATOM   2472 1HB  ALA A 175      25.035  10.551   5.740  1.00  0.63           H  
ATOM   2473 2HB  ALA A 175      25.510   9.103   6.661  1.00  0.63           H  
ATOM   2474 3HB  ALA A 175      24.708   8.934   5.086  1.00  0.63           H  
ATOM   2475  N   ALA A 176      21.741   9.310   4.935  1.00  0.64           N  
ATOM   2476  CA  ALA A 176      20.725   9.731   3.980  1.00  0.64           C  
ATOM   2477  C   ALA A 176      19.343   9.915   4.605  1.00  0.64           C  
ATOM   2478  O   ALA A 176      18.402  10.299   3.907  1.00  0.64           O  
ATOM   2479  CB  ALA A 176      20.618   8.713   2.867  1.00  0.64           C  
ATOM   2480  H   ALA A 176      22.048   8.338   4.916  1.00  0.64           H  
ATOM   2481  HA  ALA A 176      21.038  10.687   3.564  1.00  0.64           H  
ATOM   2482 1HB  ALA A 176      19.887   9.051   2.136  1.00  0.64           H  
ATOM   2483 2HB  ALA A 176      21.590   8.600   2.390  1.00  0.64           H  
ATOM   2484 3HB  ALA A 176      20.306   7.754   3.284  1.00  0.64           H  
ATOM   2485  N   GLY A 177      19.192   9.610   5.897  1.00  0.64           N  
ATOM   2486  CA  GLY A 177      17.897   9.733   6.550  1.00  0.64           C  
ATOM   2487  C   GLY A 177      16.982   8.533   6.309  1.00  0.64           C  
ATOM   2488  O   GLY A 177      15.767   8.628   6.495  1.00  0.64           O  
ATOM   2489  H   GLY A 177      19.987   9.304   6.460  1.00  0.64           H  
ATOM   2490 1HA  GLY A 177      18.061   9.848   7.623  1.00  0.64           H  
ATOM   2491 2HA  GLY A 177      17.407  10.641   6.206  1.00  0.64           H  
ATOM   2492  N   VAL A 178      17.559   7.414   5.877  1.00  0.64           N  
ATOM   2493  CA  VAL A 178      16.800   6.206   5.601  1.00  0.64           C  
ATOM   2494  C   VAL A 178      16.913   5.212   6.744  1.00  0.64           C  
ATOM   2495  O   VAL A 178      15.912   4.617   7.157  1.00  0.64           O  
ATOM   2496  CB  VAL A 178      17.288   5.527   4.311  1.00  0.64           C  
ATOM   2497  CG1 VAL A 178      16.553   4.209   4.120  1.00  0.64           C  
ATOM   2498  CG2 VAL A 178      17.074   6.446   3.136  1.00  0.64           C  
ATOM   2499  H   VAL A 178      18.568   7.381   5.754  1.00  0.64           H  
ATOM   2500  HA  VAL A 178      15.751   6.474   5.474  1.00  0.64           H  
ATOM   2501  HB  VAL A 178      18.347   5.302   4.403  1.00  0.64           H  
ATOM   2502 1HG1 VAL A 178      16.908   3.734   3.236  1.00  0.64           H  
ATOM   2503 2HG1 VAL A 178      16.733   3.558   4.975  1.00  0.64           H  
ATOM   2504 3HG1 VAL A 178      15.487   4.400   4.026  1.00  0.64           H  
ATOM   2505 1HG2 VAL A 178      17.418   5.960   2.234  1.00  0.64           H  
ATOM   2506 2HG2 VAL A 178      16.019   6.667   3.048  1.00  0.64           H  
ATOM   2507 3HG2 VAL A 178      17.628   7.375   3.289  1.00  0.64           H  
ATOM   2508  N   ALA A 179      18.134   4.999   7.224  1.00  0.65           N  
ATOM   2509  CA  ALA A 179      18.334   4.023   8.285  1.00  0.65           C  
ATOM   2510  C   ALA A 179      18.555   4.660   9.666  1.00  0.65           C  
ATOM   2511  O   ALA A 179      18.945   5.820   9.785  1.00  0.65           O  
ATOM   2512  CB  ALA A 179      19.486   3.082   7.968  1.00  0.65           C  
ATOM   2513  H   ALA A 179      18.914   5.527   6.841  1.00  0.65           H  
ATOM   2514  HA  ALA A 179      17.429   3.449   8.329  1.00  0.65           H  
ATOM   2515 1HB  ALA A 179      19.546   2.339   8.749  1.00  0.65           H  
ATOM   2516 2HB  ALA A 179      19.308   2.592   7.021  1.00  0.65           H  
ATOM   2517 3HB  ALA A 179      20.413   3.625   7.922  1.00  0.65           H  
ATOM   2518  N   HIS A 180      18.312   3.868  10.702  1.00  0.69           N  
ATOM   2519  CA  HIS A 180      18.513   4.240  12.099  1.00  0.69           C  
ATOM   2520  C   HIS A 180      19.286   3.116  12.779  1.00  0.69           C  
ATOM   2521  O   HIS A 180      19.113   1.952  12.412  1.00  0.69           O  
ATOM   2522  CB  HIS A 180      17.158   4.419  12.795  1.00  0.69           C  
ATOM   2523  CG  HIS A 180      16.291   5.475  12.172  1.00  0.69           C  
ATOM   2524  ND1 HIS A 180      16.357   6.805  12.532  1.00  0.69           N  
ATOM   2525  CD2 HIS A 180      15.346   5.393  11.203  1.00  0.69           C  
ATOM   2526  CE1 HIS A 180      15.486   7.495  11.815  1.00  0.69           C  
ATOM   2527  NE2 HIS A 180      14.859   6.662  11.005  1.00  0.69           N  
ATOM   2528  H   HIS A 180      17.944   2.948  10.493  1.00  0.69           H  
ATOM   2529  HA  HIS A 180      19.090   5.161  12.175  1.00  0.69           H  
ATOM   2530 1HB  HIS A 180      16.613   3.473  12.768  1.00  0.69           H  
ATOM   2531 2HB  HIS A 180      17.317   4.675  13.841  1.00  0.69           H  
ATOM   2532  HD2 HIS A 180      15.032   4.485  10.678  1.00  0.69           H  
ATOM   2533  HE1 HIS A 180      15.315   8.568  11.882  1.00  0.69           H  
ATOM   2534  HE2 HIS A 180      14.140   6.914  10.341  1.00  0.69           H  
ATOM   2535  N   VAL A 181      20.105   3.434  13.777  1.00  0.79           N  
ATOM   2536  CA  VAL A 181      20.905   2.368  14.373  1.00  0.79           C  
ATOM   2537  C   VAL A 181      20.564   2.077  15.821  1.00  0.79           C  
ATOM   2538  O   VAL A 181      20.397   2.980  16.643  1.00  0.79           O  
ATOM   2539  CB  VAL A 181      22.397   2.740  14.291  1.00  0.79           C  
ATOM   2540  CG1 VAL A 181      22.659   3.996  15.072  1.00  0.79           C  
ATOM   2541  CG2 VAL A 181      23.246   1.584  14.786  1.00  0.79           C  
ATOM   2542  H   VAL A 181      20.204   4.392  14.085  1.00  0.79           H  
ATOM   2543  HA  VAL A 181      20.753   1.457  13.798  1.00  0.79           H  
ATOM   2544  HB  VAL A 181      22.644   2.949  13.263  1.00  0.79           H  
ATOM   2545 1HG1 VAL A 181      23.712   4.264  14.986  1.00  0.79           H  
ATOM   2546 2HG1 VAL A 181      22.045   4.804  14.678  1.00  0.79           H  
ATOM   2547 3HG1 VAL A 181      22.411   3.826  16.121  1.00  0.79           H  
ATOM   2548 1HG2 VAL A 181      24.296   1.844  14.694  1.00  0.79           H  
ATOM   2549 2HG2 VAL A 181      23.025   1.370  15.823  1.00  0.79           H  
ATOM   2550 3HG2 VAL A 181      23.033   0.700  14.181  1.00  0.79           H  
ATOM   2551  N   ASN A 182      20.479   0.788  16.104  1.00  0.98           N  
ATOM   2552  CA  ASN A 182      20.222   0.235  17.413  1.00  0.98           C  
ATOM   2553  C   ASN A 182      21.544  -0.260  18.017  1.00  0.98           C  
ATOM   2554  O   ASN A 182      22.186  -1.125  17.422  1.00  0.98           O  
ATOM   2555  CB  ASN A 182      19.237  -0.915  17.314  1.00  0.98           C  
ATOM   2556  CG  ASN A 182      17.878  -0.513  16.828  1.00  0.98           C  
ATOM   2557  OD1 ASN A 182      17.356   0.558  17.166  1.00  0.98           O  
ATOM   2558  ND2 ASN A 182      17.275  -1.372  16.044  1.00  0.98           N  
ATOM   2559  H   ASN A 182      20.626   0.140  15.334  1.00  0.98           H  
ATOM   2560  HA  ASN A 182      19.778   1.005  18.031  1.00  0.98           H  
ATOM   2561 1HB  ASN A 182      19.635  -1.665  16.631  1.00  0.98           H  
ATOM   2562 2HB  ASN A 182      19.138  -1.387  18.292  1.00  0.98           H  
ATOM   2563 1HD2 ASN A 182      16.359  -1.172  15.696  1.00  0.98           H  
ATOM   2564 2HD2 ASN A 182      17.725  -2.236  15.803  1.00  0.98           H  
ATOM   2565  N   PRO A 183      22.012   0.251  19.155  1.00  1.30           N  
ATOM   2566  CA  PRO A 183      23.238  -0.201  19.778  1.00  1.30           C  
ATOM   2567  C   PRO A 183      23.151  -1.709  19.940  1.00  1.30           C  
ATOM   2568  O   PRO A 183      22.088  -2.240  20.265  1.00  1.30           O  
ATOM   2569  CB  PRO A 183      23.208   0.526  21.121  1.00  1.30           C  
ATOM   2570  CG  PRO A 183      22.422   1.796  20.834  1.00  1.30           C  
ATOM   2571  CD  PRO A 183      21.347   1.371  19.842  1.00  1.30           C  
ATOM   2572  HA  PRO A 183      24.104   0.092  19.171  1.00  1.30           H  
ATOM   2573 1HB  PRO A 183      22.737  -0.116  21.883  1.00  1.30           H  
ATOM   2574 2HB  PRO A 183      24.235   0.724  21.462  1.00  1.30           H  
ATOM   2575 1HG  PRO A 183      22.001   2.202  21.767  1.00  1.30           H  
ATOM   2576 2HG  PRO A 183      23.088   2.569  20.424  1.00  1.30           H  
ATOM   2577 1HD  PRO A 183      20.434   1.035  20.356  1.00  1.30           H  
ATOM   2578 2HD  PRO A 183      21.168   2.216  19.150  1.00  1.30           H  
ATOM   2579  N   ALA A 184      24.251  -2.404  19.684  1.00  1.78           N  
ATOM   2580  CA  ALA A 184      24.240  -3.857  19.781  1.00  1.78           C  
ATOM   2581  C   ALA A 184      23.920  -4.281  21.204  1.00  1.78           C  
ATOM   2582  O   ALA A 184      24.373  -3.641  22.156  1.00  1.78           O  
ATOM   2583  CB  ALA A 184      25.574  -4.429  19.334  1.00  1.78           C  
ATOM   2584  H   ALA A 184      25.101  -1.926  19.430  1.00  1.78           H  
ATOM   2585  HA  ALA A 184      23.452  -4.238  19.134  1.00  1.78           H  
ATOM   2586 1HB  ALA A 184      25.540  -5.518  19.395  1.00  1.78           H  
ATOM   2587 2HB  ALA A 184      25.772  -4.129  18.303  1.00  1.78           H  
ATOM   2588 3HB  ALA A 184      26.366  -4.054  19.979  1.00  1.78           H  
ATOM   2589  N   ALA A 185      23.167  -5.370  21.340  1.00  2.40           N  
ATOM   2590  CA  ALA A 185      22.801  -5.913  22.642  1.00  2.40           C  
ATOM   2591  C   ALA A 185      22.113  -7.263  22.476  1.00  2.40           C  
ATOM   2592  O   ALA A 185      21.271  -7.633  23.293  1.00  2.40           O  
ATOM   2593  OXT ALA A 185      22.221  -7.863  21.406  1.00  2.40           O  
ATOM   2594  CB  ALA A 185      21.881  -4.950  23.387  1.00  2.40           C  
ATOM   2595  H   ALA A 185      22.829  -5.831  20.509  1.00  2.40           H  
ATOM   2596  HA  ALA A 185      23.713  -6.061  23.221  1.00  2.40           H  
ATOM   2597 1HB  ALA A 185      21.631  -5.370  24.359  1.00  2.40           H  
ATOM   2598 2HB  ALA A 185      22.369  -3.988  23.531  1.00  2.40           H  
ATOM   2599 3HB  ALA A 185      20.969  -4.804  22.811  1.00  2.40           H  
TER    2600
ENDMDL

REMARK ID 606155 MODEL 5 2024-03-23_00000095_1_19
PFRMAT TS
TARGET 2024-03-23_00000095_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.873  -0.109  -1.063  1.00  4.38           N  
ATOM      2  CA  GLY A   1       1.454   0.421   0.165  1.00  4.38           C  
ATOM      3  C   GLY A   1       1.533   1.943   0.127  1.00  4.38           C  
ATOM      4  O   GLY A   1       0.555   2.619  -0.195  1.00  4.38           O  
ATOM      5  H   GLY A   1       0.366   0.519  -1.670  1.00  4.38           H  
ATOM      6 1HA  GLY A   1       0.855   0.104   1.019  1.00  4.38           H  
ATOM      7 2HA  GLY A   1       2.451   0.004   0.302  1.00  4.38           H  
ATOM      8  N   SER A   2       2.702   2.475   0.468  1.00  3.42           N  
ATOM      9  CA  SER A   2       2.946   3.914   0.486  1.00  3.42           C  
ATOM     10  C   SER A   2       4.424   4.231   0.417  1.00  3.42           C  
ATOM     11  O   SER A   2       5.242   3.492   0.945  1.00  3.42           O  
ATOM     12  CB  SER A   2       2.390   4.548   1.743  1.00  3.42           C  
ATOM     13  OG  SER A   2       2.678   5.929   1.767  1.00  3.42           O  
ATOM     14  H   SER A   2       3.458   1.857   0.718  1.00  3.42           H  
ATOM     15  HA  SER A   2       2.459   4.358  -0.383  1.00  3.42           H  
ATOM     16 1HB  SER A   2       1.312   4.397   1.787  1.00  3.42           H  
ATOM     17 2HB  SER A   2       2.829   4.067   2.619  1.00  3.42           H  
ATOM     18  HG  SER A   2       2.336   6.246   2.612  1.00  3.42           H  
ATOM     19  N   MET A   3       4.755   5.353  -0.210  1.00  2.52           N  
ATOM     20  CA  MET A   3       6.133   5.825  -0.236  1.00  2.52           C  
ATOM     21  C   MET A   3       6.481   6.773   0.916  1.00  2.52           C  
ATOM     22  O   MET A   3       7.582   7.325   0.952  1.00  2.52           O  
ATOM     23  CB  MET A   3       6.461   6.480  -1.571  1.00  2.52           C  
ATOM     24  CG  MET A   3       6.527   5.531  -2.751  1.00  2.52           C  
ATOM     25  SD  MET A   3       7.850   4.296  -2.552  1.00  2.52           S  
ATOM     26  CE  MET A   3       9.348   5.299  -2.733  1.00  2.52           C  
ATOM     27  H   MET A   3       4.028   5.904  -0.644  1.00  2.52           H  
ATOM     28  HA  MET A   3       6.767   4.952  -0.142  1.00  2.52           H  
ATOM     29 1HB  MET A   3       5.725   7.251  -1.790  1.00  2.52           H  
ATOM     30 2HB  MET A   3       7.428   6.963  -1.493  1.00  2.52           H  
ATOM     31 1HG  MET A   3       5.578   5.008  -2.857  1.00  2.52           H  
ATOM     32 2HG  MET A   3       6.714   6.095  -3.666  1.00  2.52           H  
ATOM     33 1HE  MET A   3      10.231   4.667  -2.614  1.00  2.52           H  
ATOM     34 2HE  MET A   3       9.362   5.762  -3.718  1.00  2.52           H  
ATOM     35 3HE  MET A   3       9.357   6.073  -1.979  1.00  2.52           H  
ATOM     36  N   SER A   4       5.526   7.034   1.816  1.00  1.80           N  
ATOM     37  CA  SER A   4       5.793   7.958   2.919  1.00  1.80           C  
ATOM     38  C   SER A   4       6.228   7.273   4.210  1.00  1.80           C  
ATOM     39  O   SER A   4       5.394   6.885   5.023  1.00  1.80           O  
ATOM     40  CB  SER A   4       4.557   8.770   3.233  1.00  1.80           C  
ATOM     41  OG  SER A   4       4.807   9.680   4.271  1.00  1.80           O  
ATOM     42  H   SER A   4       4.620   6.574   1.750  1.00  1.80           H  
ATOM     43  HA  SER A   4       6.590   8.635   2.612  1.00  1.80           H  
ATOM     44 1HB  SER A   4       4.226   9.304   2.343  1.00  1.80           H  
ATOM     45 2HB  SER A   4       3.758   8.093   3.527  1.00  1.80           H  
ATOM     46  HG  SER A   4       5.410   9.230   4.879  1.00  1.80           H  
ATOM     47  N   ILE A   5       7.531   7.199   4.420  1.00  1.29           N  
ATOM     48  CA  ILE A   5       8.125   6.566   5.595  1.00  1.29           C  
ATOM     49  C   ILE A   5       8.028   7.459   6.829  1.00  1.29           C  
ATOM     50  O   ILE A   5       8.120   8.684   6.728  1.00  1.29           O  
ATOM     51  CB  ILE A   5       9.601   6.198   5.336  1.00  1.29           C  
ATOM     52  CG1 ILE A   5      10.170   5.287   6.429  1.00  1.29           C  
ATOM     53  CG2 ILE A   5      10.466   7.422   5.168  1.00  1.29           C  
ATOM     54  CD1 ILE A   5      11.517   4.715   6.062  1.00  1.29           C  
ATOM     55  H   ILE A   5       8.143   7.560   3.699  1.00  1.29           H  
ATOM     56  HA  ILE A   5       7.579   5.644   5.797  1.00  1.29           H  
ATOM     57  HB  ILE A   5       9.633   5.625   4.438  1.00  1.29           H  
ATOM     58 1HG1 ILE A   5      10.282   5.847   7.343  1.00  1.29           H  
ATOM     59 2HG1 ILE A   5       9.479   4.461   6.605  1.00  1.29           H  
ATOM     60 1HG2 ILE A   5      11.488   7.113   4.946  1.00  1.29           H  
ATOM     61 2HG2 ILE A   5      10.088   8.012   4.345  1.00  1.29           H  
ATOM     62 3HG2 ILE A   5      10.453   8.010   6.086  1.00  1.29           H  
ATOM     63 1HD1 ILE A   5      11.872   4.092   6.855  1.00  1.29           H  
ATOM     64 2HD1 ILE A   5      11.438   4.133   5.162  1.00  1.29           H  
ATOM     65 3HD1 ILE A   5      12.214   5.529   5.903  1.00  1.29           H  
ATOM     66  N   SER A   6       7.862   6.839   7.989  1.00  0.98           N  
ATOM     67  CA  SER A   6       7.848   7.558   9.267  1.00  0.98           C  
ATOM     68  C   SER A   6       8.734   6.798  10.240  1.00  0.98           C  
ATOM     69  O   SER A   6       8.612   5.577  10.386  1.00  0.98           O  
ATOM     70  CB  SER A   6       6.446   7.715   9.816  1.00  0.98           C  
ATOM     71  OG  SER A   6       6.475   8.360  11.058  1.00  0.98           O  
ATOM     72  H   SER A   6       7.743   5.824   7.968  1.00  0.98           H  
ATOM     73  HA  SER A   6       8.275   8.550   9.120  1.00  0.98           H  
ATOM     74 1HB  SER A   6       5.863   8.309   9.114  1.00  0.98           H  
ATOM     75 2HB  SER A   6       5.963   6.762   9.901  1.00  0.98           H  
ATOM     76  HG  SER A   6       7.056   9.126  10.938  1.00  0.98           H  
ATOM     77  N   ILE A   7       9.681   7.508  10.844  1.00  0.81           N  
ATOM     78  CA  ILE A   7      10.705   6.843  11.646  1.00  0.81           C  
ATOM     79  C   ILE A   7      10.686   7.182  13.134  1.00  0.81           C  
ATOM     80  O   ILE A   7      10.668   8.343  13.513  1.00  0.81           O  
ATOM     81  CB  ILE A   7      12.085   7.192  11.054  1.00  0.81           C  
ATOM     82  CG1 ILE A   7      12.130   6.709   9.599  1.00  0.81           C  
ATOM     83  CG2 ILE A   7      13.209   6.571  11.874  1.00  0.81           C  
ATOM     84  CD1 ILE A   7      13.337   7.177   8.807  1.00  0.81           C  
ATOM     85  H   ILE A   7       9.690   8.522  10.723  1.00  0.81           H  
ATOM     86  HA  ILE A   7      10.559   5.771  11.552  1.00  0.81           H  
ATOM     87  HB  ILE A   7      12.202   8.261  11.034  1.00  0.81           H  
ATOM     88 1HG1 ILE A   7      12.082   5.640   9.613  1.00  0.81           H  
ATOM     89 2HG1 ILE A   7      11.257   7.081   9.083  1.00  0.81           H  
ATOM     90 1HG2 ILE A   7      14.150   6.840  11.418  1.00  0.81           H  
ATOM     91 2HG2 ILE A   7      13.178   6.943  12.899  1.00  0.81           H  
ATOM     92 3HG2 ILE A   7      13.100   5.481  11.882  1.00  0.81           H  
ATOM     93 1HD1 ILE A   7      13.279   6.792   7.788  1.00  0.81           H  
ATOM     94 2HD1 ILE A   7      13.335   8.260   8.781  1.00  0.81           H  
ATOM     95 3HD1 ILE A   7      14.252   6.820   9.276  1.00  0.81           H  
ATOM     96  N   SER A   8      10.698   6.179  13.986  1.00  0.74           N  
ATOM     97  CA  SER A   8      10.758   6.477  15.408  1.00  0.74           C  
ATOM     98  C   SER A   8      12.135   6.078  15.885  1.00  0.74           C  
ATOM     99  O   SER A   8      12.660   5.040  15.479  1.00  0.74           O  
ATOM    100  CB  SER A   8       9.692   5.725  16.184  1.00  0.74           C  
ATOM    101  OG  SER A   8       8.403   6.111  15.788  1.00  0.74           O  
ATOM    102  H   SER A   8      10.714   5.221  13.639  1.00  0.74           H  
ATOM    103  HA  SER A   8      10.631   7.546  15.573  1.00  0.74           H  
ATOM    104 1HB  SER A   8       9.820   4.661  16.045  1.00  0.74           H  
ATOM    105 2HB  SER A   8       9.820   5.934  17.236  1.00  0.74           H  
ATOM    106  HG  SER A   8       8.358   7.057  15.935  1.00  0.74           H  
ATOM    107  N   TYR A   9      12.720   6.852  16.781  1.00  0.73           N  
ATOM    108  CA  TYR A   9      14.015   6.423  17.281  1.00  0.73           C  
ATOM    109  C   TYR A   9      14.258   6.810  18.715  1.00  0.73           C  
ATOM    110  O   TYR A   9      13.774   7.837  19.192  1.00  0.73           O  
ATOM    111  CB  TYR A   9      15.099   7.024  16.384  1.00  0.73           C  
ATOM    112  CG  TYR A   9      15.186   8.571  16.400  1.00  0.73           C  
ATOM    113  CD1 TYR A   9      16.124   9.223  17.199  1.00  0.73           C  
ATOM    114  CD2 TYR A   9      14.307   9.326  15.638  1.00  0.73           C  
ATOM    115  CE1 TYR A   9      16.201  10.615  17.212  1.00  0.73           C  
ATOM    116  CE2 TYR A   9      14.379  10.719  15.659  1.00  0.73           C  
ATOM    117  CZ  TYR A   9      15.324  11.363  16.423  1.00  0.73           C  
ATOM    118  OH  TYR A   9      15.373  12.759  16.414  1.00  0.73           O  
ATOM    119  H   TYR A   9      12.287   7.732  17.066  1.00  0.73           H  
ATOM    120  HA  TYR A   9      14.069   5.339  17.230  1.00  0.73           H  
ATOM    121 1HB  TYR A   9      16.070   6.642  16.701  1.00  0.73           H  
ATOM    122 2HB  TYR A   9      14.942   6.700  15.356  1.00  0.73           H  
ATOM    123  HD1 TYR A   9      16.807   8.643  17.800  1.00  0.73           H  
ATOM    124  HD2 TYR A   9      13.557   8.827  15.027  1.00  0.73           H  
ATOM    125  HE1 TYR A   9      16.941  11.117  17.831  1.00  0.73           H  
ATOM    126  HE2 TYR A   9      13.691  11.311  15.067  1.00  0.73           H  
ATOM    127  HH  TYR A   9      16.272  13.098  16.669  1.00  0.73           H  
ATOM    128  N   SER A  10      15.073   6.020  19.388  1.00  0.74           N  
ATOM    129  CA  SER A  10      15.466   6.349  20.736  1.00  0.74           C  
ATOM    130  C   SER A  10      16.328   7.584  20.801  1.00  0.74           C  
ATOM    131  O   SER A  10      17.216   7.806  19.965  1.00  0.74           O  
ATOM    132  CB  SER A  10      16.203   5.208  21.401  1.00  0.74           C  
ATOM    133  OG  SER A  10      16.665   5.598  22.675  1.00  0.74           O  
ATOM    134  H   SER A  10      15.399   5.150  18.965  1.00  0.74           H  
ATOM    135  HA  SER A  10      14.565   6.535  21.310  1.00  0.74           H  
ATOM    136 1HB  SER A  10      15.533   4.352  21.499  1.00  0.74           H  
ATOM    137 2HB  SER A  10      17.029   4.894  20.796  1.00  0.74           H  
ATOM    138  HG  SER A  10      17.264   6.377  22.520  1.00  0.74           H  
ATOM    139  N   ALA A  11      16.126   8.344  21.851  1.00  0.76           N  
ATOM    140  CA  ALA A  11      16.999   9.452  22.110  1.00  0.76           C  
ATOM    141  C   ALA A  11      18.380   8.838  22.204  1.00  0.76           C  
ATOM    142  O   ALA A  11      18.498   7.625  22.415  1.00  0.76           O  
ATOM    143  CB  ALA A  11      16.610  10.199  23.366  1.00  0.76           C  
ATOM    144  H   ALA A  11      15.331   8.147  22.456  1.00  0.76           H  
ATOM    145  HA  ALA A  11      16.972  10.134  21.259  1.00  0.76           H  
ATOM    146 1HB  ALA A  11      17.305  11.019  23.537  1.00  0.76           H  
ATOM    147 2HB  ALA A  11      15.600  10.594  23.252  1.00  0.76           H  
ATOM    148 3HB  ALA A  11      16.642   9.524  24.202  1.00  0.76           H  
ATOM    149  N   THR A  12      19.401   9.659  21.984  1.00  0.77           N  
ATOM    150  CA  THR A  12      20.832   9.314  21.896  1.00  0.77           C  
ATOM    151  C   THR A  12      21.235   8.814  20.492  1.00  0.77           C  
ATOM    152  O   THR A  12      22.425   8.794  20.176  1.00  0.77           O  
ATOM    153  CB  THR A  12      21.326   8.288  22.973  1.00  0.77           C  
ATOM    154  OG1 THR A  12      20.951   6.954  22.625  1.00  0.77           O  
ATOM    155  CG2 THR A  12      20.812   8.634  24.405  1.00  0.77           C  
ATOM    156  H   THR A  12      19.170  10.633  21.850  1.00  0.77           H  
ATOM    157  HA  THR A  12      21.398  10.227  22.079  1.00  0.77           H  
ATOM    158  HB  THR A  12      22.414   8.333  22.997  1.00  0.77           H  
ATOM    159  HG1 THR A  12      20.001   6.923  22.498  1.00  0.77           H  
ATOM    160 1HG2 THR A  12      21.225   7.915  25.110  1.00  0.77           H  
ATOM    161 2HG2 THR A  12      21.146   9.635  24.673  1.00  0.77           H  
ATOM    162 3HG2 THR A  12      19.741   8.595  24.469  1.00  0.77           H  
ATOM    163  N   TYR A  13      20.267   8.525  19.602  1.00  0.75           N  
ATOM    164  CA  TYR A  13      20.644   8.227  18.213  1.00  0.75           C  
ATOM    165  C   TYR A  13      20.453   9.444  17.324  1.00  0.75           C  
ATOM    166  O   TYR A  13      20.757   9.400  16.140  1.00  0.75           O  
ATOM    167  CB  TYR A  13      19.846   7.079  17.574  1.00  0.75           C  
ATOM    168  CG  TYR A  13      20.134   5.705  18.052  1.00  0.75           C  
ATOM    169  CD1 TYR A  13      19.253   5.058  18.863  1.00  0.75           C  
ATOM    170  CD2 TYR A  13      21.302   5.082  17.646  1.00  0.75           C  
ATOM    171  CE1 TYR A  13      19.519   3.770  19.272  1.00  0.75           C  
ATOM    172  CE2 TYR A  13      21.583   3.797  18.052  1.00  0.75           C  
ATOM    173  CZ  TYR A  13      20.701   3.129  18.855  1.00  0.75           C  
ATOM    174  OH  TYR A  13      20.976   1.820  19.238  1.00  0.75           O  
ATOM    175  H   TYR A  13      19.281   8.481  19.875  1.00  0.75           H  
ATOM    176  HA  TYR A  13      21.699   7.962  18.188  1.00  0.75           H  
ATOM    177 1HB  TYR A  13      18.781   7.264  17.734  1.00  0.75           H  
ATOM    178 2HB  TYR A  13      20.007   7.095  16.497  1.00  0.75           H  
ATOM    179  HD1 TYR A  13      18.343   5.563  19.167  1.00  0.75           H  
ATOM    180  HD2 TYR A  13      21.997   5.608  16.995  1.00  0.75           H  
ATOM    181  HE1 TYR A  13      18.804   3.260  19.911  1.00  0.75           H  
ATOM    182  HE2 TYR A  13      22.501   3.307  17.722  1.00  0.75           H  
ATOM    183  HH  TYR A  13      20.347   1.560  19.956  1.00  0.75           H  
ATOM    184  N   GLY A  14      20.024  10.557  17.903  1.00  0.71           N  
ATOM    185  CA  GLY A  14      19.718  11.763  17.130  1.00  0.71           C  
ATOM    186  C   GLY A  14      20.859  12.300  16.269  1.00  0.71           C  
ATOM    187  O   GLY A  14      20.637  12.742  15.139  1.00  0.71           O  
ATOM    188  H   GLY A  14      19.849  10.548  18.894  1.00  0.71           H  
ATOM    189 1HA  GLY A  14      18.849  11.587  16.504  1.00  0.71           H  
ATOM    190 2HA  GLY A  14      19.419  12.543  17.831  1.00  0.71           H  
ATOM    191  N   GLY A  15      22.096  12.210  16.764  1.00  0.67           N  
ATOM    192  CA  GLY A  15      23.237  12.721  16.015  1.00  0.67           C  
ATOM    193  C   GLY A  15      23.821  11.716  15.028  1.00  0.67           C  
ATOM    194  O   GLY A  15      24.787  12.028  14.329  1.00  0.67           O  
ATOM    195  H   GLY A  15      22.234  11.812  17.680  1.00  0.67           H  
ATOM    196 1HA  GLY A  15      22.932  13.619  15.475  1.00  0.67           H  
ATOM    197 2HA  GLY A  15      24.011  13.028  16.716  1.00  0.67           H  
ATOM    198  N   ASN A  16      23.265  10.506  14.990  1.00  0.63           N  
ATOM    199  CA  ASN A  16      23.765   9.471  14.101  1.00  0.63           C  
ATOM    200  C   ASN A  16      22.945   9.437  12.831  1.00  0.63           C  
ATOM    201  O   ASN A  16      21.765   9.813  12.834  1.00  0.63           O  
ATOM    202  CB  ASN A  16      23.754   8.113  14.787  1.00  0.63           C  
ATOM    203  CG  ASN A  16      24.755   8.037  15.925  1.00  0.63           C  
ATOM    204  OD1 ASN A  16      25.886   8.525  15.815  1.00  0.63           O  
ATOM    205  ND2 ASN A  16      24.362   7.433  17.013  1.00  0.63           N  
ATOM    206  H   ASN A  16      22.450  10.292  15.563  1.00  0.63           H  
ATOM    207  HA  ASN A  16      24.791   9.708  13.815  1.00  0.63           H  
ATOM    208 1HB  ASN A  16      22.754   7.911  15.179  1.00  0.63           H  
ATOM    209 2HB  ASN A  16      23.982   7.336  14.053  1.00  0.63           H  
ATOM    210 1HD2 ASN A  16      24.981   7.354  17.796  1.00  0.63           H  
ATOM    211 2HD2 ASN A  16      23.442   7.052  17.069  1.00  0.63           H  
ATOM    212  N   THR A  17      23.550   8.967  11.746  1.00  0.61           N  
ATOM    213  CA  THR A  17      22.799   8.809  10.522  1.00  0.61           C  
ATOM    214  C   THR A  17      22.052   7.515  10.498  1.00  0.61           C  
ATOM    215  O   THR A  17      22.403   6.567  11.211  1.00  0.61           O  
ATOM    216  CB  THR A  17      23.706   8.934   9.317  1.00  0.61           C  
ATOM    217  OG1 THR A  17      24.689   7.914   9.390  1.00  0.61           O  
ATOM    218  CG2 THR A  17      24.375  10.282   9.317  1.00  0.61           C  
ATOM    219  H   THR A  17      24.540   8.704  11.764  1.00  0.61           H  
ATOM    220  HA  THR A  17      22.076   9.571  10.445  1.00  0.61           H  
ATOM    221  HB  THR A  17      23.122   8.810   8.407  1.00  0.61           H  
ATOM    222  HG1 THR A  17      25.260   8.117  10.168  1.00  0.61           H  
ATOM    223 1HG2 THR A  17      25.032  10.362   8.452  1.00  0.61           H  
ATOM    224 2HG2 THR A  17      23.615  11.060   9.269  1.00  0.61           H  
ATOM    225 3HG2 THR A  17      24.959  10.400  10.229  1.00  0.61           H  
ATOM    226  N   VAL A  18      21.078   7.436   9.605  1.00  0.60           N  
ATOM    227  CA  VAL A  18      20.343   6.195   9.471  1.00  0.60           C  
ATOM    228  C   VAL A  18      21.291   5.099   8.991  1.00  0.60           C  
ATOM    229  O   VAL A  18      21.291   3.989   9.525  1.00  0.60           O  
ATOM    230  CB  VAL A  18      19.157   6.352   8.515  1.00  0.60           C  
ATOM    231  CG1 VAL A  18      18.535   5.000   8.276  1.00  0.60           C  
ATOM    232  CG2 VAL A  18      18.155   7.323   9.087  1.00  0.60           C  
ATOM    233  H   VAL A  18      20.839   8.275   9.065  1.00  0.60           H  
ATOM    234  HA  VAL A  18      19.954   5.916  10.447  1.00  0.60           H  
ATOM    235  HB  VAL A  18      19.508   6.724   7.565  1.00  0.60           H  
ATOM    236 1HG1 VAL A  18      17.711   5.101   7.591  1.00  0.60           H  
ATOM    237 2HG1 VAL A  18      19.281   4.335   7.853  1.00  0.60           H  
ATOM    238 3HG1 VAL A  18      18.182   4.595   9.217  1.00  0.60           H  
ATOM    239 1HG2 VAL A  18      17.324   7.424   8.392  1.00  0.60           H  
ATOM    240 2HG2 VAL A  18      17.792   6.958  10.031  1.00  0.60           H  
ATOM    241 3HG2 VAL A  18      18.640   8.297   9.233  1.00  0.60           H  
ATOM    242  N   ALA A  19      22.135   5.424   8.010  1.00  0.60           N  
ATOM    243  CA  ALA A  19      23.111   4.470   7.495  1.00  0.60           C  
ATOM    244  C   ALA A  19      24.069   3.971   8.583  1.00  0.60           C  
ATOM    245  O   ALA A  19      24.363   2.770   8.646  1.00  0.60           O  
ATOM    246  CB  ALA A  19      23.919   5.118   6.388  1.00  0.60           C  
ATOM    247  H   ALA A  19      22.055   6.341   7.575  1.00  0.60           H  
ATOM    248  HA  ALA A  19      22.567   3.613   7.098  1.00  0.60           H  
ATOM    249 1HB  ALA A  19      24.629   4.401   5.985  1.00  0.60           H  
ATOM    250 2HB  ALA A  19      23.259   5.453   5.602  1.00  0.60           H  
ATOM    251 3HB  ALA A  19      24.458   5.978   6.789  1.00  0.60           H  
ATOM    252  N   GLN A  20      24.550   4.863   9.469  1.00  0.60           N  
ATOM    253  CA  GLN A  20      25.444   4.399  10.536  1.00  0.60           C  
ATOM    254  C   GLN A  20      24.703   3.498  11.501  1.00  0.60           C  
ATOM    255  O   GLN A  20      25.218   2.455  11.904  1.00  0.60           O  
ATOM    256  CB  GLN A  20      26.045   5.577  11.294  1.00  0.60           C  
ATOM    257  CG  GLN A  20      27.077   6.364  10.522  1.00  0.60           C  
ATOM    258  CD  GLN A  20      27.367   7.681  11.190  1.00  0.60           C  
ATOM    259  OE1 GLN A  20      26.403   8.398  11.524  1.00  0.60           O  
ATOM    260  NE2 GLN A  20      28.638   8.015  11.390  1.00  0.60           N  
ATOM    261  H   GLN A  20      24.326   5.857   9.400  1.00  0.60           H  
ATOM    262  HA  GLN A  20      26.252   3.827  10.088  1.00  0.60           H  
ATOM    263 1HB  GLN A  20      25.242   6.257  11.583  1.00  0.60           H  
ATOM    264 2HB  GLN A  20      26.509   5.217  12.213  1.00  0.60           H  
ATOM    265 1HG  GLN A  20      28.002   5.787  10.501  1.00  0.60           H  
ATOM    266 2HG  GLN A  20      26.732   6.536   9.506  1.00  0.60           H  
ATOM    267 1HE2 GLN A  20      28.865   8.883  11.833  1.00  0.60           H  
ATOM    268 2HE2 GLN A  20      29.370   7.397  11.099  1.00  0.60           H  
ATOM    269  N   TYR A  21      23.470   3.867  11.828  1.00  0.62           N  
ATOM    270  CA  TYR A  21      22.659   3.061  12.714  1.00  0.62           C  
ATOM    271  C   TYR A  21      22.493   1.663  12.159  1.00  0.62           C  
ATOM    272  O   TYR A  21      22.755   0.667  12.840  1.00  0.62           O  
ATOM    273  CB  TYR A  21      21.294   3.703  12.926  1.00  0.62           C  
ATOM    274  CG  TYR A  21      20.388   2.811  13.626  1.00  0.62           C  
ATOM    275  CD1 TYR A  21      20.474   2.702  14.956  1.00  0.62           C  
ATOM    276  CD2 TYR A  21      19.492   2.051  12.910  1.00  0.62           C  
ATOM    277  CE1 TYR A  21      19.677   1.828  15.619  1.00  0.62           C  
ATOM    278  CE2 TYR A  21      18.705   1.167  13.556  1.00  0.62           C  
ATOM    279  CZ  TYR A  21      18.805   1.048  14.921  1.00  0.62           C  
ATOM    280  OH  TYR A  21      18.050   0.161  15.599  1.00  0.62           O  
ATOM    281  H   TYR A  21      23.085   4.741  11.466  1.00  0.62           H  
ATOM    282  HA  TYR A  21      23.169   2.982  13.674  1.00  0.62           H  
ATOM    283 1HB  TYR A  21      21.425   4.595  13.522  1.00  0.62           H  
ATOM    284 2HB  TYR A  21      20.850   3.986  11.979  1.00  0.62           H  
ATOM    285  HD1 TYR A  21      21.188   3.306  15.478  1.00  0.62           H  
ATOM    286  HD2 TYR A  21      19.432   2.151  11.834  1.00  0.62           H  
ATOM    287  HE1 TYR A  21      19.744   1.727  16.694  1.00  0.62           H  
ATOM    288  HE2 TYR A  21      18.008   0.562  12.997  1.00  0.62           H  
ATOM    289  HH  TYR A  21      18.215   0.260  16.540  1.00  0.62           H  
ATOM    290  N   LEU A  22      22.090   1.585  10.904  1.00  0.64           N  
ATOM    291  CA  LEU A  22      21.865   0.306  10.284  1.00  0.64           C  
ATOM    292  C   LEU A  22      23.156  -0.512  10.196  1.00  0.64           C  
ATOM    293  O   LEU A  22      23.128  -1.743  10.356  1.00  0.64           O  
ATOM    294  CB  LEU A  22      21.213   0.529   8.928  1.00  0.64           C  
ATOM    295  CG  LEU A  22      19.772   1.048   8.993  1.00  0.64           C  
ATOM    296  CD1 LEU A  22      19.265   1.333   7.597  1.00  0.64           C  
ATOM    297  CD2 LEU A  22      18.909   0.019   9.708  1.00  0.64           C  
ATOM    298  H   LEU A  22      21.908   2.441  10.379  1.00  0.64           H  
ATOM    299  HA  LEU A  22      21.161  -0.246  10.903  1.00  0.64           H  
ATOM    300 1HB  LEU A  22      21.806   1.264   8.380  1.00  0.64           H  
ATOM    301 2HB  LEU A  22      21.216  -0.376   8.386  1.00  0.64           H  
ATOM    302  HG  LEU A  22      19.750   1.983   9.544  1.00  0.64           H  
ATOM    303 1HD1 LEU A  22      18.261   1.708   7.678  1.00  0.64           H  
ATOM    304 2HD1 LEU A  22      19.902   2.076   7.119  1.00  0.64           H  
ATOM    305 3HD1 LEU A  22      19.270   0.416   7.006  1.00  0.64           H  
ATOM    306 1HD2 LEU A  22      17.887   0.383   9.768  1.00  0.64           H  
ATOM    307 2HD2 LEU A  22      18.935  -0.917   9.155  1.00  0.64           H  
ATOM    308 3HD2 LEU A  22      19.294  -0.147  10.712  1.00  0.64           H  
ATOM    309  N   THR A  23      24.294   0.156   9.971  1.00  0.66           N  
ATOM    310  CA  THR A  23      25.574  -0.533   9.914  1.00  0.66           C  
ATOM    311  C   THR A  23      25.904  -1.142  11.280  1.00  0.66           C  
ATOM    312  O   THR A  23      26.279  -2.319  11.371  1.00  0.66           O  
ATOM    313  CB  THR A  23      26.697   0.428   9.494  1.00  0.66           C  
ATOM    314  OG1 THR A  23      26.409   0.960   8.187  1.00  0.66           O  
ATOM    315  CG2 THR A  23      28.028  -0.301   9.467  1.00  0.66           C  
ATOM    316  H   THR A  23      24.273   1.164   9.807  1.00  0.66           H  
ATOM    317  HA  THR A  23      25.506  -1.336   9.181  1.00  0.66           H  
ATOM    318  HB  THR A  23      26.754   1.249  10.205  1.00  0.66           H  
ATOM    319  HG1 THR A  23      25.585   1.505   8.237  1.00  0.66           H  
ATOM    320 1HG2 THR A  23      28.812   0.394   9.173  1.00  0.66           H  
ATOM    321 2HG2 THR A  23      28.243  -0.694  10.462  1.00  0.66           H  
ATOM    322 3HG2 THR A  23      27.980  -1.121   8.754  1.00  0.66           H  
ATOM    323  N   ASP A  24      25.730  -0.350  12.349  1.00  0.69           N  
ATOM    324  CA  ASP A  24      26.001  -0.833  13.698  1.00  0.69           C  
ATOM    325  C   ASP A  24      25.107  -2.011  14.034  1.00  0.69           C  
ATOM    326  O   ASP A  24      25.533  -2.962  14.680  1.00  0.69           O  
ATOM    327  CB  ASP A  24      25.798   0.266  14.750  1.00  0.69           C  
ATOM    328  CG  ASP A  24      26.906   1.350  14.768  1.00  0.69           C  
ATOM    329  OD1 ASP A  24      27.935   1.156  14.153  1.00  0.69           O  
ATOM    330  OD2 ASP A  24      26.718   2.342  15.442  1.00  0.69           O  
ATOM    331  H   ASP A  24      25.418   0.612  12.213  1.00  0.69           H  
ATOM    332  HA  ASP A  24      27.037  -1.168  13.743  1.00  0.69           H  
ATOM    333 1HB  ASP A  24      24.842   0.761  14.554  1.00  0.69           H  
ATOM    334 2HB  ASP A  24      25.731  -0.189  15.736  1.00  0.69           H  
ATOM    335  N   TRP A  25      23.869  -1.979  13.570  1.00  0.73           N  
ATOM    336  CA  TRP A  25      22.989  -3.092  13.843  1.00  0.73           C  
ATOM    337  C   TRP A  25      23.284  -4.312  12.980  1.00  0.73           C  
ATOM    338  O   TRP A  25      23.227  -5.441  13.477  1.00  0.73           O  
ATOM    339  CB  TRP A  25      21.577  -2.581  13.855  1.00  0.73           C  
ATOM    340  CG  TRP A  25      21.383  -1.975  15.209  1.00  0.73           C  
ATOM    341  CD1 TRP A  25      21.638  -0.702  15.617  1.00  0.73           C  
ATOM    342  CD2 TRP A  25      20.878  -2.658  16.359  1.00  0.73           C  
ATOM    343  NE1 TRP A  25      21.346  -0.572  16.967  1.00  0.73           N  
ATOM    344  CE2 TRP A  25      20.893  -1.750  17.422  1.00  0.73           C  
ATOM    345  CE3 TRP A  25      20.427  -3.948  16.582  1.00  0.73           C  
ATOM    346  CZ2 TRP A  25      20.495  -2.101  18.666  1.00  0.73           C  
ATOM    347  CZ3 TRP A  25      20.010  -4.272  17.846  1.00  0.73           C  
ATOM    348  CH2 TRP A  25      20.051  -3.382  18.853  1.00  0.73           C  
ATOM    349  H   TRP A  25      23.531  -1.159  13.063  1.00  0.73           H  
ATOM    350  HA  TRP A  25      23.169  -3.390  14.856  1.00  0.73           H  
ATOM    351 1HB  TRP A  25      21.424  -1.829  13.075  1.00  0.73           H  
ATOM    352 2HB  TRP A  25      20.893  -3.399  13.712  1.00  0.73           H  
ATOM    353  HD1 TRP A  25      22.025   0.089  14.993  1.00  0.73           H  
ATOM    354  HE1 TRP A  25      21.429   0.271  17.571  1.00  0.73           H  
ATOM    355  HE3 TRP A  25      20.399  -4.678  15.777  1.00  0.73           H  
ATOM    356  HZ2 TRP A  25      20.521  -1.397  19.497  1.00  0.73           H  
ATOM    357  HZ3 TRP A  25      19.645  -5.259  18.032  1.00  0.73           H  
ATOM    358  HH2 TRP A  25      19.718  -3.689  19.841  1.00  0.73           H  
ATOM    359  N   SER A  26      23.768  -4.100  11.756  1.00  0.76           N  
ATOM    360  CA  SER A  26      24.159  -5.212  10.900  1.00  0.76           C  
ATOM    361  C   SER A  26      25.252  -5.996  11.615  1.00  0.76           C  
ATOM    362  O   SER A  26      25.274  -7.223  11.577  1.00  0.76           O  
ATOM    363  CB  SER A  26      24.671  -4.710   9.565  1.00  0.76           C  
ATOM    364  OG  SER A  26      23.648  -4.081   8.848  1.00  0.76           O  
ATOM    365  H   SER A  26      23.806  -3.153  11.385  1.00  0.76           H  
ATOM    366  HA  SER A  26      23.300  -5.863  10.739  1.00  0.76           H  
ATOM    367 1HB  SER A  26      25.481  -4.012   9.727  1.00  0.76           H  
ATOM    368 2HB  SER A  26      25.066  -5.526   8.998  1.00  0.76           H  
ATOM    369  HG  SER A  26      23.371  -3.313   9.425  1.00  0.76           H  
ATOM    370  N   ALA A  27      26.138  -5.271  12.309  1.00  0.81           N  
ATOM    371  CA  ALA A  27      27.237  -5.851  13.077  1.00  0.81           C  
ATOM    372  C   ALA A  27      26.761  -6.795  14.192  1.00  0.81           C  
ATOM    373  O   ALA A  27      27.519  -7.670  14.619  1.00  0.81           O  
ATOM    374  CB  ALA A  27      28.091  -4.758  13.690  1.00  0.81           C  
ATOM    375  H   ALA A  27      26.061  -4.253  12.262  1.00  0.81           H  
ATOM    376  HA  ALA A  27      27.848  -6.428  12.385  1.00  0.81           H  
ATOM    377 1HB  ALA A  27      28.928  -5.209  14.216  1.00  0.81           H  
ATOM    378 2HB  ALA A  27      28.461  -4.102  12.902  1.00  0.81           H  
ATOM    379 3HB  ALA A  27      27.509  -4.186  14.385  1.00  0.81           H  
ATOM    380  N   TYR A  28      25.535  -6.605  14.700  1.00  0.86           N  
ATOM    381  CA  TYR A  28      25.042  -7.453  15.774  1.00  0.86           C  
ATOM    382  C   TYR A  28      24.208  -8.579  15.184  1.00  0.86           C  
ATOM    383  O   TYR A  28      24.066  -9.661  15.780  1.00  0.86           O  
ATOM    384  CB  TYR A  28      24.178  -6.690  16.773  1.00  0.86           C  
ATOM    385  CG  TYR A  28      24.850  -5.562  17.493  1.00  0.86           C  
ATOM    386  CD1 TYR A  28      24.372  -4.286  17.336  1.00  0.86           C  
ATOM    387  CD2 TYR A  28      25.961  -5.795  18.279  1.00  0.86           C  
ATOM    388  CE1 TYR A  28      24.975  -3.224  17.960  1.00  0.86           C  
ATOM    389  CE2 TYR A  28      26.583  -4.736  18.914  1.00  0.86           C  
ATOM    390  CZ  TYR A  28      26.092  -3.450  18.757  1.00  0.86           C  
ATOM    391  OH  TYR A  28      26.709  -2.394  19.392  1.00  0.86           O  
ATOM    392  H   TYR A  28      24.918  -5.897  14.315  1.00  0.86           H  
ATOM    393  HA  TYR A  28      25.888  -7.896  16.298  1.00  0.86           H  
ATOM    394 1HB  TYR A  28      23.299  -6.289  16.254  1.00  0.86           H  
ATOM    395 2HB  TYR A  28      23.831  -7.389  17.517  1.00  0.86           H  
ATOM    396  HD1 TYR A  28      23.509  -4.128  16.732  1.00  0.86           H  
ATOM    397  HD2 TYR A  28      26.345  -6.809  18.396  1.00  0.86           H  
ATOM    398  HE1 TYR A  28      24.575  -2.218  17.829  1.00  0.86           H  
ATOM    399  HE2 TYR A  28      27.460  -4.913  19.537  1.00  0.86           H  
ATOM    400  HH  TYR A  28      26.262  -1.578  19.158  1.00  0.86           H  
ATOM    401  N   PHE A  29      23.689  -8.353  13.981  1.00  0.92           N  
ATOM    402  CA  PHE A  29      22.849  -9.350  13.348  1.00  0.92           C  
ATOM    403  C   PHE A  29      23.714 -10.413  12.704  1.00  0.92           C  
ATOM    404  O   PHE A  29      23.933 -10.417  11.498  1.00  0.92           O  
ATOM    405  CB  PHE A  29      21.914  -8.769  12.297  1.00  0.92           C  
ATOM    406  CG  PHE A  29      20.865  -7.847  12.838  1.00  0.92           C  
ATOM    407  CD1 PHE A  29      20.229  -8.114  14.036  1.00  0.92           C  
ATOM    408  CD2 PHE A  29      20.469  -6.738  12.113  1.00  0.92           C  
ATOM    409  CE1 PHE A  29      19.245  -7.280  14.504  1.00  0.92           C  
ATOM    410  CE2 PHE A  29      19.479  -5.917  12.578  1.00  0.92           C  
ATOM    411  CZ  PHE A  29      18.864  -6.184  13.784  1.00  0.92           C  
ATOM    412  H   PHE A  29      23.833  -7.451  13.530  1.00  0.92           H  
ATOM    413  HA  PHE A  29      22.235  -9.808  14.101  1.00  0.92           H  
ATOM    414 1HB  PHE A  29      22.495  -8.219  11.565  1.00  0.92           H  
ATOM    415 2HB  PHE A  29      21.417  -9.585  11.779  1.00  0.92           H  
ATOM    416  HD1 PHE A  29      20.522  -8.990  14.611  1.00  0.92           H  
ATOM    417  HD2 PHE A  29      20.950  -6.529  11.156  1.00  0.92           H  
ATOM    418  HE1 PHE A  29      18.769  -7.491  15.439  1.00  0.92           H  
ATOM    419  HE2 PHE A  29      19.184  -5.063  11.994  1.00  0.92           H  
ATOM    420  HZ  PHE A  29      18.073  -5.533  14.164  1.00  0.92           H  
ATOM    421  N   GLY A  30      24.248 -11.302  13.528  1.00  0.99           N  
ATOM    422  CA  GLY A  30      25.170 -12.295  13.013  1.00  0.99           C  
ATOM    423  C   GLY A  30      24.448 -13.076  11.945  1.00  0.99           C  
ATOM    424  O   GLY A  30      23.246 -13.310  12.057  1.00  0.99           O  
ATOM    425  H   GLY A  30      24.030 -11.229  14.522  1.00  0.99           H  
ATOM    426 1HA  GLY A  30      26.053 -11.808  12.600  1.00  0.99           H  
ATOM    427 2HA  GLY A  30      25.489 -12.961  13.809  1.00  0.99           H  
ATOM    428  N   ASP A  31      25.183 -13.508  10.922  1.00  1.08           N  
ATOM    429  CA  ASP A  31      24.563 -14.211   9.808  1.00  1.08           C  
ATOM    430  C   ASP A  31      23.907 -15.467  10.339  1.00  1.08           C  
ATOM    431  O   ASP A  31      24.587 -16.379  10.813  1.00  1.08           O  
ATOM    432  CB  ASP A  31      25.623 -14.563   8.743  1.00  1.08           C  
ATOM    433  CG  ASP A  31      25.074 -15.129   7.395  1.00  1.08           C  
ATOM    434  OD1 ASP A  31      23.893 -15.313   7.258  1.00  1.08           O  
ATOM    435  OD2 ASP A  31      25.882 -15.362   6.518  1.00  1.08           O  
ATOM    436  H   ASP A  31      26.169 -13.304  10.896  1.00  1.08           H  
ATOM    437  HA  ASP A  31      23.795 -13.575   9.374  1.00  1.08           H  
ATOM    438 1HB  ASP A  31      26.193 -13.659   8.513  1.00  1.08           H  
ATOM    439 2HB  ASP A  31      26.320 -15.289   9.159  1.00  1.08           H  
ATOM    440  N   VAL A  32      22.585 -15.507  10.281  1.00  1.20           N  
ATOM    441  CA  VAL A  32      21.880 -16.648  10.838  1.00  1.20           C  
ATOM    442  C   VAL A  32      21.889 -17.828   9.867  1.00  1.20           C  
ATOM    443  O   VAL A  32      21.454 -17.725   8.714  1.00  1.20           O  
ATOM    444  CB  VAL A  32      20.432 -16.279  11.181  1.00  1.20           C  
ATOM    445  CG1 VAL A  32      19.735 -17.495  11.690  1.00  1.20           C  
ATOM    446  CG2 VAL A  32      20.414 -15.119  12.198  1.00  1.20           C  
ATOM    447  H   VAL A  32      22.087 -14.702   9.892  1.00  1.20           H  
ATOM    448  HA  VAL A  32      22.387 -16.947  11.756  1.00  1.20           H  
ATOM    449  HB  VAL A  32      19.925 -15.980  10.284  1.00  1.20           H  
ATOM    450 1HG1 VAL A  32      18.709 -17.289  11.925  1.00  1.20           H  
ATOM    451 2HG1 VAL A  32      19.770 -18.268  10.928  1.00  1.20           H  
ATOM    452 3HG1 VAL A  32      20.236 -17.844  12.585  1.00  1.20           H  
ATOM    453 1HG2 VAL A  32      19.398 -14.845  12.441  1.00  1.20           H  
ATOM    454 2HG2 VAL A  32      20.923 -15.407  13.098  1.00  1.20           H  
ATOM    455 3HG2 VAL A  32      20.921 -14.256  11.762  1.00  1.20           H  
ATOM    456  N   ASN A  33      22.339 -18.987  10.336  1.00  1.35           N  
ATOM    457  CA  ASN A  33      22.437 -20.160   9.467  1.00  1.35           C  
ATOM    458  C   ASN A  33      21.091 -20.868   9.290  1.00  1.35           C  
ATOM    459  O   ASN A  33      20.885 -21.987   9.746  1.00  1.35           O  
ATOM    460  CB  ASN A  33      23.496 -21.102   9.991  1.00  1.35           C  
ATOM    461  CG  ASN A  33      24.883 -20.510   9.896  1.00  1.35           C  
ATOM    462  OD1 ASN A  33      25.231 -19.876   8.895  1.00  1.35           O  
ATOM    463  ND2 ASN A  33      25.677 -20.694  10.922  1.00  1.35           N  
ATOM    464  H   ASN A  33      22.665 -19.038  11.290  1.00  1.35           H  
ATOM    465  HA  ASN A  33      22.751 -19.825   8.477  1.00  1.35           H  
ATOM    466 1HB  ASN A  33      23.285 -21.345  11.028  1.00  1.35           H  
ATOM    467 2HB  ASN A  33      23.466 -22.030   9.419  1.00  1.35           H  
ATOM    468 1HD2 ASN A  33      26.602 -20.314  10.909  1.00  1.35           H  
ATOM    469 2HD2 ASN A  33      25.359 -21.208  11.715  1.00  1.35           H  
ATOM    470  N   HIS A  34      20.200 -20.177   8.588  1.00  1.51           N  
ATOM    471  CA  HIS A  34      18.820 -20.579   8.317  1.00  1.51           C  
ATOM    472  C   HIS A  34      18.676 -21.636   7.210  1.00  1.51           C  
ATOM    473  O   HIS A  34      17.581 -22.144   6.962  1.00  1.51           O  
ATOM    474  CB  HIS A  34      18.028 -19.352   7.873  1.00  1.51           C  
ATOM    475  CG  HIS A  34      18.538 -18.831   6.564  1.00  1.51           C  
ATOM    476  ND1 HIS A  34      19.748 -18.170   6.443  1.00  1.51           N  
ATOM    477  CD2 HIS A  34      18.021 -18.908   5.314  1.00  1.51           C  
ATOM    478  CE1 HIS A  34      19.947 -17.858   5.172  1.00  1.51           C  
ATOM    479  NE2 HIS A  34      18.913 -18.304   4.466  1.00  1.51           N  
ATOM    480  H   HIS A  34      20.517 -19.261   8.271  1.00  1.51           H  
ATOM    481  HA  HIS A  34      18.378 -20.975   9.231  1.00  1.51           H  
ATOM    482 1HB  HIS A  34      16.974 -19.603   7.771  1.00  1.51           H  
ATOM    483 2HB  HIS A  34      18.118 -18.564   8.624  1.00  1.51           H  
ATOM    484  HD1 HIS A  34      20.407 -17.955   7.203  1.00  1.51           H  
ATOM    485  HD2 HIS A  34      17.104 -19.345   4.917  1.00  1.51           H  
ATOM    486  HE1 HIS A  34      20.852 -17.328   4.871  1.00  1.51           H  
ATOM    487  N   ARG A  35      19.767 -21.927   6.508  1.00  1.67           N  
ATOM    488  CA  ARG A  35      19.750 -22.834   5.367  1.00  1.67           C  
ATOM    489  C   ARG A  35      19.513 -24.295   5.775  1.00  1.67           C  
ATOM    490  O   ARG A  35      19.982 -24.728   6.833  1.00  1.67           O  
ATOM    491  CB  ARG A  35      21.072 -22.725   4.608  1.00  1.67           C  
ATOM    492  CG  ARG A  35      21.303 -21.416   3.869  1.00  1.67           C  
ATOM    493  CD  ARG A  35      22.520 -21.501   2.988  1.00  1.67           C  
ATOM    494  NE  ARG A  35      23.767 -21.595   3.751  1.00  1.67           N  
ATOM    495  CZ  ARG A  35      24.521 -20.555   4.128  1.00  1.67           C  
ATOM    496  NH1 ARG A  35      24.190 -19.320   3.803  1.00  1.67           N  
ATOM    497  NH2 ARG A  35      25.601 -20.809   4.828  1.00  1.67           N  
ATOM    498  H   ARG A  35      20.638 -21.491   6.777  1.00  1.67           H  
ATOM    499  HA  ARG A  35      18.949 -22.496   4.713  1.00  1.67           H  
ATOM    500 1HB  ARG A  35      21.883 -22.816   5.328  1.00  1.67           H  
ATOM    501 2HB  ARG A  35      21.190 -23.547   3.907  1.00  1.67           H  
ATOM    502 1HG  ARG A  35      20.434 -21.183   3.251  1.00  1.67           H  
ATOM    503 2HG  ARG A  35      21.455 -20.615   4.596  1.00  1.67           H  
ATOM    504 1HD  ARG A  35      22.443 -22.385   2.358  1.00  1.67           H  
ATOM    505 2HD  ARG A  35      22.572 -20.613   2.361  1.00  1.67           H  
ATOM    506  HE  ARG A  35      24.098 -22.519   4.074  1.00  1.67           H  
ATOM    507 1HH1 ARG A  35      23.353 -19.148   3.263  1.00  1.67           H  
ATOM    508 2HH1 ARG A  35      24.772 -18.546   4.100  1.00  1.67           H  
ATOM    509 1HH2 ARG A  35      25.803 -21.800   5.053  1.00  1.67           H  
ATOM    510 2HH2 ARG A  35      26.201 -20.064   5.144  1.00  1.67           H  
ATOM    511  N   PRO A  36      18.832 -25.096   4.940  1.00  1.82           N  
ATOM    512  CA  PRO A  36      18.526 -26.477   5.218  1.00  1.82           C  
ATOM    513  C   PRO A  36      19.816 -27.241   5.357  1.00  1.82           C  
ATOM    514  O   PRO A  36      20.765 -27.021   4.608  1.00  1.82           O  
ATOM    515  CB  PRO A  36      17.724 -26.910   3.986  1.00  1.82           C  
ATOM    516  CG  PRO A  36      18.128 -25.935   2.902  1.00  1.82           C  
ATOM    517  CD  PRO A  36      18.378 -24.628   3.621  1.00  1.82           C  
ATOM    518  HA  PRO A  36      17.919 -26.546   6.130  1.00  1.82           H  
ATOM    519 1HB  PRO A  36      17.959 -27.953   3.731  1.00  1.82           H  
ATOM    520 2HB  PRO A  36      16.650 -26.867   4.212  1.00  1.82           H  
ATOM    521 1HG  PRO A  36      19.023 -26.306   2.383  1.00  1.82           H  
ATOM    522 2HG  PRO A  36      17.337 -25.864   2.144  1.00  1.82           H  
ATOM    523 1HD  PRO A  36      19.145 -24.085   3.075  1.00  1.82           H  
ATOM    524 2HD  PRO A  36      17.453 -24.051   3.720  1.00  1.82           H  
ATOM    525  N   GLY A  37      19.847 -28.137   6.328  1.00  1.97           N  
ATOM    526  CA  GLY A  37      21.018 -28.955   6.608  1.00  1.97           C  
ATOM    527  C   GLY A  37      21.927 -28.293   7.649  1.00  1.97           C  
ATOM    528  O   GLY A  37      22.795 -28.951   8.224  1.00  1.97           O  
ATOM    529  H   GLY A  37      19.025 -28.265   6.902  1.00  1.97           H  
ATOM    530 1HA  GLY A  37      20.700 -29.934   6.967  1.00  1.97           H  
ATOM    531 2HA  GLY A  37      21.576 -29.116   5.687  1.00  1.97           H  
ATOM    532  N   GLU A  38      21.709 -26.999   7.908  1.00  2.09           N  
ATOM    533  CA  GLU A  38      22.501 -26.253   8.878  1.00  2.09           C  
ATOM    534  C   GLU A  38      21.582 -25.789  10.001  1.00  2.09           C  
ATOM    535  O   GLU A  38      21.951 -25.748  11.181  1.00  2.09           O  
ATOM    536  CB  GLU A  38      23.091 -25.001   8.219  1.00  2.09           C  
ATOM    537  CG  GLU A  38      24.001 -25.218   7.006  1.00  2.09           C  
ATOM    538  CD  GLU A  38      24.400 -23.881   6.390  1.00  2.09           C  
ATOM    539  OE1 GLU A  38      23.947 -22.891   6.898  1.00  2.09           O  
ATOM    540  OE2 GLU A  38      25.100 -23.831   5.400  1.00  2.09           O  
ATOM    541  H   GLU A  38      20.988 -26.488   7.404  1.00  2.09           H  
ATOM    542  HA  GLU A  38      23.285 -26.890   9.288  1.00  2.09           H  
ATOM    543 1HB  GLU A  38      22.280 -24.339   7.909  1.00  2.09           H  
ATOM    544 2HB  GLU A  38      23.671 -24.457   8.962  1.00  2.09           H  
ATOM    545 1HG  GLU A  38      24.893 -25.763   7.309  1.00  2.09           H  
ATOM    546 2HG  GLU A  38      23.466 -25.814   6.263  1.00  2.09           H  
ATOM    547  N   VAL A  39      20.379 -25.418   9.589  1.00  2.19           N  
ATOM    548  CA  VAL A  39      19.362 -24.873  10.457  1.00  2.19           C  
ATOM    549  C   VAL A  39      18.919 -25.815  11.569  1.00  2.19           C  
ATOM    550  O   VAL A  39      18.696 -27.011  11.360  1.00  2.19           O  
ATOM    551  CB  VAL A  39      18.160 -24.432   9.616  1.00  2.19           C  
ATOM    552  CG1 VAL A  39      17.485 -25.629   9.007  1.00  2.19           C  
ATOM    553  CG2 VAL A  39      17.210 -23.599  10.452  1.00  2.19           C  
ATOM    554  H   VAL A  39      20.183 -25.445   8.594  1.00  2.19           H  
ATOM    555  HA  VAL A  39      19.775 -23.977  10.904  1.00  2.19           H  
ATOM    556  HB  VAL A  39      18.528 -23.833   8.807  1.00  2.19           H  
ATOM    557 1HG1 VAL A  39      16.661 -25.298   8.375  1.00  2.19           H  
ATOM    558 2HG1 VAL A  39      18.214 -26.167   8.410  1.00  2.19           H  
ATOM    559 3HG1 VAL A  39      17.108 -26.274   9.798  1.00  2.19           H  
ATOM    560 1HG2 VAL A  39      16.388 -23.259   9.826  1.00  2.19           H  
ATOM    561 2HG2 VAL A  39      16.812 -24.181  11.277  1.00  2.19           H  
ATOM    562 3HG2 VAL A  39      17.754 -22.736  10.844  1.00  2.19           H  
ATOM    563  N   VAL A  40      18.762 -25.227  12.740  1.00  2.24           N  
ATOM    564  CA  VAL A  40      18.298 -25.830  13.971  1.00  2.24           C  
ATOM    565  C   VAL A  40      17.100 -25.033  14.471  1.00  2.24           C  
ATOM    566  O   VAL A  40      17.206 -23.836  14.780  1.00  2.24           O  
ATOM    567  CB  VAL A  40      19.413 -25.819  15.022  1.00  2.24           C  
ATOM    568  CG1 VAL A  40      18.915 -26.402  16.332  1.00  2.24           C  
ATOM    569  CG2 VAL A  40      20.600 -26.604  14.509  1.00  2.24           C  
ATOM    570  H   VAL A  40      18.996 -24.249  12.764  1.00  2.24           H  
ATOM    571  HA  VAL A  40      17.992 -26.858  13.771  1.00  2.24           H  
ATOM    572  HB  VAL A  40      19.711 -24.801  15.199  1.00  2.24           H  
ATOM    573 1HG1 VAL A  40      19.721 -26.369  17.068  1.00  2.24           H  
ATOM    574 2HG1 VAL A  40      18.086 -25.820  16.691  1.00  2.24           H  
ATOM    575 3HG1 VAL A  40      18.603 -27.433  16.179  1.00  2.24           H  
ATOM    576 1HG2 VAL A  40      21.396 -26.580  15.251  1.00  2.24           H  
ATOM    577 2HG2 VAL A  40      20.303 -27.635  14.325  1.00  2.24           H  
ATOM    578 3HG2 VAL A  40      20.964 -26.162  13.583  1.00  2.24           H  
ATOM    579  N   ASP A  41      15.975 -25.714  14.648  1.00  2.20           N  
ATOM    580  CA  ASP A  41      14.734 -25.047  15.027  1.00  2.20           C  
ATOM    581  C   ASP A  41      14.839 -24.222  16.306  1.00  2.20           C  
ATOM    582  O   ASP A  41      14.182 -23.192  16.438  1.00  2.20           O  
ATOM    583  CB  ASP A  41      13.626 -26.082  15.214  1.00  2.20           C  
ATOM    584  CG  ASP A  41      13.150 -26.717  13.907  1.00  2.20           C  
ATOM    585  OD1 ASP A  41      13.470 -26.207  12.858  1.00  2.20           O  
ATOM    586  OD2 ASP A  41      12.474 -27.714  13.975  1.00  2.20           O  
ATOM    587  H   ASP A  41      15.963 -26.703  14.437  1.00  2.20           H  
ATOM    588  HA  ASP A  41      14.451 -24.380  14.215  1.00  2.20           H  
ATOM    589 1HB  ASP A  41      13.975 -26.871  15.879  1.00  2.20           H  
ATOM    590 2HB  ASP A  41      12.773 -25.606  15.698  1.00  2.20           H  
ATOM    591  N   GLY A  42      15.634 -24.684  17.264  1.00  2.06           N  
ATOM    592  CA  GLY A  42      15.760 -23.962  18.518  1.00  2.06           C  
ATOM    593  C   GLY A  42      16.919 -22.955  18.614  1.00  2.06           C  
ATOM    594  O   GLY A  42      17.046 -22.309  19.658  1.00  2.06           O  
ATOM    595  H   GLY A  42      16.155 -25.532  17.111  1.00  2.06           H  
ATOM    596 1HA  GLY A  42      14.825 -23.440  18.715  1.00  2.06           H  
ATOM    597 2HA  GLY A  42      15.869 -24.690  19.320  1.00  2.06           H  
ATOM    598  N   THR A  43      17.790 -22.835  17.588  1.00  1.83           N  
ATOM    599  CA  THR A  43      18.932 -21.915  17.763  1.00  1.83           C  
ATOM    600  C   THR A  43      19.281 -20.960  16.605  1.00  1.83           C  
ATOM    601  O   THR A  43      19.924 -19.938  16.847  1.00  1.83           O  
ATOM    602  CB  THR A  43      20.240 -22.676  18.106  1.00  1.83           C  
ATOM    603  OG1 THR A  43      20.619 -23.484  17.014  1.00  1.83           O  
ATOM    604  CG2 THR A  43      20.066 -23.585  19.323  1.00  1.83           C  
ATOM    605  H   THR A  43      17.642 -23.339  16.716  1.00  1.83           H  
ATOM    606  HA  THR A  43      18.706 -21.278  18.617  1.00  1.83           H  
ATOM    607  HB  THR A  43      21.026 -21.949  18.306  1.00  1.83           H  
ATOM    608  HG1 THR A  43      20.674 -22.935  16.226  1.00  1.83           H  
ATOM    609 1HG2 THR A  43      21.006 -24.094  19.529  1.00  1.83           H  
ATOM    610 2HG2 THR A  43      19.779 -22.985  20.187  1.00  1.83           H  
ATOM    611 3HG2 THR A  43      19.298 -24.327  19.125  1.00  1.83           H  
ATOM    612  N   ASN A  44      18.929 -21.281  15.356  1.00  1.54           N  
ATOM    613  CA  ASN A  44      19.427 -20.449  14.243  1.00  1.54           C  
ATOM    614  C   ASN A  44      18.399 -20.182  13.146  1.00  1.54           C  
ATOM    615  O   ASN A  44      18.706 -20.263  11.957  1.00  1.54           O  
ATOM    616  CB  ASN A  44      20.738 -20.997  13.696  1.00  1.54           C  
ATOM    617  CG  ASN A  44      20.592 -22.285  13.104  1.00  1.54           C  
ATOM    618  OD1 ASN A  44      19.449 -22.682  12.978  1.00  1.54           O  
ATOM    619  ND2 ASN A  44      21.684 -22.964  12.759  1.00  1.54           N  
ATOM    620  H   ASN A  44      18.364 -22.112  15.169  1.00  1.54           H  
ATOM    621  HA  ASN A  44      19.659 -19.466  14.650  1.00  1.54           H  
ATOM    622 1HB  ASN A  44      21.126 -20.313  12.938  1.00  1.54           H  
ATOM    623 2HB  ASN A  44      21.474 -21.053  14.496  1.00  1.54           H  
ATOM    624 1HD2 ASN A  44      21.641 -23.892  12.308  1.00  1.54           H  
ATOM    625 2HD2 ASN A  44      22.581 -22.565  12.927  1.00  1.54           H  
ATOM    626  N   THR A  45      17.175 -19.901  13.555  1.00  1.26           N  
ATOM    627  CA  THR A  45      16.094 -19.581  12.636  1.00  1.26           C  
ATOM    628  C   THR A  45      15.140 -18.567  13.216  1.00  1.26           C  
ATOM    629  O   THR A  45      14.969 -18.472  14.432  1.00  1.26           O  
ATOM    630  CB  THR A  45      15.265 -20.810  12.252  1.00  1.26           C  
ATOM    631  OG1 THR A  45      14.260 -20.424  11.288  1.00  1.26           O  
ATOM    632  CG2 THR A  45      14.597 -21.398  13.469  1.00  1.26           C  
ATOM    633  H   THR A  45      16.992 -19.876  14.548  1.00  1.26           H  
ATOM    634  HA  THR A  45      16.526 -19.156  11.728  1.00  1.26           H  
ATOM    635  HB  THR A  45      15.909 -21.547  11.812  1.00  1.26           H  
ATOM    636  HG1 THR A  45      13.553 -19.863  11.738  1.00  1.26           H  
ATOM    637 1HG2 THR A  45      14.013 -22.267  13.176  1.00  1.26           H  
ATOM    638 2HG2 THR A  45      15.354 -21.698  14.196  1.00  1.26           H  
ATOM    639 3HG2 THR A  45      13.937 -20.652  13.915  1.00  1.26           H  
ATOM    640  N   GLY A  46      14.515 -17.812  12.335  1.00  1.04           N  
ATOM    641  CA  GLY A  46      13.457 -16.907  12.730  1.00  1.04           C  
ATOM    642  C   GLY A  46      12.158 -17.648  12.543  1.00  1.04           C  
ATOM    643  O   GLY A  46      12.171 -18.863  12.291  1.00  1.04           O  
ATOM    644  H   GLY A  46      14.743 -17.911  11.355  1.00  1.04           H  
ATOM    645 1HA  GLY A  46      13.576 -16.597  13.768  1.00  1.04           H  
ATOM    646 2HA  GLY A  46      13.465 -16.017  12.105  1.00  1.04           H  
ATOM    647  N   GLY A  47      11.053 -16.913  12.575  1.00  0.90           N  
ATOM    648  CA  GLY A  47       9.741 -17.522  12.404  1.00  0.90           C  
ATOM    649  C   GLY A  47       8.637 -16.498  12.211  1.00  0.90           C  
ATOM    650  O   GLY A  47       8.855 -15.287  12.286  1.00  0.90           O  
ATOM    651  H   GLY A  47      11.153 -15.921  12.791  1.00  0.90           H  
ATOM    652 1HA  GLY A  47       9.767 -18.191  11.543  1.00  0.90           H  
ATOM    653 2HA  GLY A  47       9.515 -18.137  13.274  1.00  0.90           H  
ATOM    654  N   PHE A  48       7.427 -17.000  11.995  1.00  0.83           N  
ATOM    655  CA  PHE A  48       6.279 -16.153  11.689  1.00  0.83           C  
ATOM    656  C   PHE A  48       5.127 -16.272  12.679  1.00  0.83           C  
ATOM    657  O   PHE A  48       5.111 -17.162  13.539  1.00  0.83           O  
ATOM    658  CB  PHE A  48       5.779 -16.487  10.288  1.00  0.83           C  
ATOM    659  CG  PHE A  48       6.790 -16.264   9.231  1.00  0.83           C  
ATOM    660  CD1 PHE A  48       7.749 -17.233   8.991  1.00  0.83           C  
ATOM    661  CD2 PHE A  48       6.775 -15.136   8.444  1.00  0.83           C  
ATOM    662  CE1 PHE A  48       8.686 -17.087   8.006  1.00  0.83           C  
ATOM    663  CE2 PHE A  48       7.712 -14.984   7.446  1.00  0.83           C  
ATOM    664  CZ  PHE A  48       8.674 -15.969   7.233  1.00  0.83           C  
ATOM    665  H   PHE A  48       7.304 -18.005  11.983  1.00  0.83           H  
ATOM    666  HA  PHE A  48       6.622 -15.129  11.698  1.00  0.83           H  
ATOM    667 1HB  PHE A  48       5.453 -17.529  10.244  1.00  0.83           H  
ATOM    668 2HB  PHE A  48       4.914 -15.872  10.062  1.00  0.83           H  
ATOM    669  HD1 PHE A  48       7.750 -18.125   9.603  1.00  0.83           H  
ATOM    670  HD2 PHE A  48       6.015 -14.370   8.617  1.00  0.83           H  
ATOM    671  HE1 PHE A  48       9.430 -17.864   7.839  1.00  0.83           H  
ATOM    672  HE2 PHE A  48       7.698 -14.098   6.840  1.00  0.83           H  
ATOM    673  HZ  PHE A  48       9.418 -15.865   6.460  1.00  0.83           H  
ATOM    674  N   ASN A  49       4.192 -15.327  12.577  1.00  0.80           N  
ATOM    675  CA  ASN A  49       2.975 -15.360  13.375  1.00  0.80           C  
ATOM    676  C   ASN A  49       1.777 -14.677  12.671  1.00  0.80           C  
ATOM    677  O   ASN A  49       1.911 -13.559  12.153  1.00  0.80           O  
ATOM    678  CB  ASN A  49       3.146 -14.734  14.748  1.00  0.80           C  
ATOM    679  CG  ASN A  49       1.927 -15.065  15.586  1.00  0.80           C  
ATOM    680  OD1 ASN A  49       1.734 -16.248  15.923  1.00  0.80           O  
ATOM    681  ND2 ASN A  49       1.094 -14.105  15.893  1.00  0.80           N  
ATOM    682  H   ASN A  49       4.362 -14.571  11.919  1.00  0.80           H  
ATOM    683  HA  ASN A  49       2.735 -16.407  13.528  1.00  0.80           H  
ATOM    684 1HB  ASN A  49       4.034 -15.129  15.242  1.00  0.80           H  
ATOM    685 2HB  ASN A  49       3.255 -13.649  14.668  1.00  0.80           H  
ATOM    686 1HD2 ASN A  49       0.275 -14.311  16.425  1.00  0.80           H  
ATOM    687 2HD2 ASN A  49       1.253 -13.151  15.606  1.00  0.80           H  
ATOM    688  N   PRO A  50       0.622 -15.364  12.563  1.00  0.80           N  
ATOM    689  CA  PRO A  50       0.300 -16.755  12.883  1.00  0.80           C  
ATOM    690  C   PRO A  50       0.857 -17.738  11.872  1.00  0.80           C  
ATOM    691  O   PRO A  50       0.876 -17.448  10.684  1.00  0.80           O  
ATOM    692  CB  PRO A  50      -1.227 -16.745  12.863  1.00  0.80           C  
ATOM    693  CG  PRO A  50      -1.587 -15.651  11.895  1.00  0.80           C  
ATOM    694  CD  PRO A  50      -0.528 -14.597  12.087  1.00  0.80           C  
ATOM    695  HA  PRO A  50       0.637 -17.013  13.890  1.00  0.80           H  
ATOM    696 1HB  PRO A  50      -1.603 -17.731  12.550  1.00  0.80           H  
ATOM    697 2HB  PRO A  50      -1.614 -16.562  13.877  1.00  0.80           H  
ATOM    698 1HG  PRO A  50      -1.603 -16.050  10.868  1.00  0.80           H  
ATOM    699 2HG  PRO A  50      -2.600 -15.276  12.105  1.00  0.80           H  
ATOM    700 1HD  PRO A  50      -0.302 -14.134  11.133  1.00  0.80           H  
ATOM    701 2HD  PRO A  50      -0.834 -13.857  12.846  1.00  0.80           H  
ATOM    702  N   GLY A  51       1.168 -18.938  12.339  1.00  0.79           N  
ATOM    703  CA  GLY A  51       1.647 -20.039  11.508  1.00  0.79           C  
ATOM    704  C   GLY A  51       3.178 -19.998  11.444  1.00  0.79           C  
ATOM    705  O   GLY A  51       3.759 -18.941  11.640  1.00  0.79           O  
ATOM    706  H   GLY A  51       1.103 -19.095  13.334  1.00  0.79           H  
ATOM    707 1HA  GLY A  51       1.293 -20.974  11.934  1.00  0.79           H  
ATOM    708 2HA  GLY A  51       1.229 -19.948  10.505  1.00  0.79           H  
ATOM    709  N   PRO A  52       3.853 -21.132  11.182  1.00  0.78           N  
ATOM    710  CA  PRO A  52       5.305 -21.265  11.108  1.00  0.78           C  
ATOM    711  C   PRO A  52       6.009 -20.662   9.894  1.00  0.78           C  
ATOM    712  O   PRO A  52       7.216 -20.416   9.955  1.00  0.78           O  
ATOM    713  CB  PRO A  52       5.474 -22.789  11.088  1.00  0.78           C  
ATOM    714  CG  PRO A  52       4.182 -23.316  10.486  1.00  0.78           C  
ATOM    715  CD  PRO A  52       3.112 -22.384  10.974  1.00  0.78           C  
ATOM    716  HA  PRO A  52       5.735 -20.849  12.032  1.00  0.78           H  
ATOM    717 1HB  PRO A  52       6.356 -23.052  10.484  1.00  0.78           H  
ATOM    718 2HB  PRO A  52       5.659 -23.162  12.104  1.00  0.78           H  
ATOM    719 1HG  PRO A  52       4.251 -23.330   9.398  1.00  0.78           H  
ATOM    720 2HG  PRO A  52       4.018 -24.357  10.802  1.00  0.78           H  
ATOM    721 1HD  PRO A  52       2.340 -22.262  10.198  1.00  0.78           H  
ATOM    722 2HD  PRO A  52       2.704 -22.760  11.925  1.00  0.78           H  
ATOM    723  N   PHE A  53       5.280 -20.437   8.793  1.00  0.75           N  
ATOM    724  CA  PHE A  53       5.928 -19.953   7.566  1.00  0.75           C  
ATOM    725  C   PHE A  53       5.312 -18.678   7.015  1.00  0.75           C  
ATOM    726  O   PHE A  53       6.012 -17.820   6.489  1.00  0.75           O  
ATOM    727  CB  PHE A  53       5.930 -21.050   6.513  1.00  0.75           C  
ATOM    728  CG  PHE A  53       6.651 -22.258   7.013  1.00  0.75           C  
ATOM    729  CD1 PHE A  53       5.993 -23.458   7.187  1.00  0.75           C  
ATOM    730  CD2 PHE A  53       7.981 -22.171   7.379  1.00  0.75           C  
ATOM    731  CE1 PHE A  53       6.651 -24.554   7.703  1.00  0.75           C  
ATOM    732  CE2 PHE A  53       8.640 -23.255   7.901  1.00  0.75           C  
ATOM    733  CZ  PHE A  53       7.975 -24.452   8.062  1.00  0.75           C  
ATOM    734  H   PHE A  53       4.291 -20.619   8.800  1.00  0.75           H  
ATOM    735  HA  PHE A  53       6.968 -19.734   7.795  1.00  0.75           H  
ATOM    736 1HB  PHE A  53       4.908 -21.326   6.261  1.00  0.75           H  
ATOM    737 2HB  PHE A  53       6.415 -20.699   5.601  1.00  0.75           H  
ATOM    738  HD1 PHE A  53       4.940 -23.531   6.915  1.00  0.75           H  
ATOM    739  HD2 PHE A  53       8.502 -21.219   7.265  1.00  0.75           H  
ATOM    740  HE1 PHE A  53       6.121 -25.497   7.834  1.00  0.75           H  
ATOM    741  HE2 PHE A  53       9.687 -23.169   8.190  1.00  0.75           H  
ATOM    742  HZ  PHE A  53       8.496 -25.313   8.475  1.00  0.75           H  
ATOM    743  N   ASP A  54       4.002 -18.568   7.090  1.00  0.71           N  
ATOM    744  CA  ASP A  54       3.345 -17.361   6.624  1.00  0.71           C  
ATOM    745  C   ASP A  54       2.903 -16.643   7.874  1.00  0.71           C  
ATOM    746  O   ASP A  54       2.934 -17.255   8.933  1.00  0.71           O  
ATOM    747  CB  ASP A  54       2.166 -17.649   5.691  1.00  0.71           C  
ATOM    748  CG  ASP A  54       2.588 -18.352   4.376  1.00  0.71           C  
ATOM    749  OD1 ASP A  54       3.772 -18.427   4.110  1.00  0.71           O  
ATOM    750  OD2 ASP A  54       1.724 -18.678   3.595  1.00  0.71           O  
ATOM    751  H   ASP A  54       3.453 -19.299   7.509  1.00  0.71           H  
ATOM    752  HA  ASP A  54       4.060 -16.723   6.106  1.00  0.71           H  
ATOM    753 1HB  ASP A  54       1.433 -18.265   6.211  1.00  0.71           H  
ATOM    754 2HB  ASP A  54       1.678 -16.703   5.437  1.00  0.71           H  
ATOM    755  N   GLY A  55       2.508 -15.381   7.770  1.00  0.67           N  
ATOM    756  CA  GLY A  55       1.995 -14.668   8.939  1.00  0.67           C  
ATOM    757  C   GLY A  55       1.908 -13.163   8.709  1.00  0.67           C  
ATOM    758  O   GLY A  55       2.195 -12.673   7.621  1.00  0.67           O  
ATOM    759  H   GLY A  55       2.574 -14.921   6.864  1.00  0.67           H  
ATOM    760 1HA  GLY A  55       1.011 -15.062   9.196  1.00  0.67           H  
ATOM    761 2HA  GLY A  55       2.637 -14.873   9.794  1.00  0.67           H  
ATOM    762  N   THR A  56       1.497 -12.428   9.739  1.00  0.65           N  
ATOM    763  CA  THR A  56       1.371 -10.979   9.670  1.00  0.65           C  
ATOM    764  C   THR A  56       2.640 -10.359  10.218  1.00  0.65           C  
ATOM    765  O   THR A  56       2.831  -9.139  10.189  1.00  0.65           O  
ATOM    766  CB  THR A  56       0.170 -10.485  10.473  1.00  0.65           C  
ATOM    767  OG1 THR A  56       0.342 -10.831  11.859  1.00  0.65           O  
ATOM    768  CG2 THR A  56      -1.104 -11.130   9.943  1.00  0.65           C  
ATOM    769  H   THR A  56       1.295 -12.887  10.618  1.00  0.65           H  
ATOM    770  HA  THR A  56       1.247 -10.680   8.633  1.00  0.65           H  
ATOM    771  HB  THR A  56       0.088  -9.404  10.382  1.00  0.65           H  
ATOM    772  HG1 THR A  56       0.828 -11.677  11.931  1.00  0.65           H  
ATOM    773 1HG2 THR A  56      -1.958 -10.775  10.517  1.00  0.65           H  
ATOM    774 2HG2 THR A  56      -1.233 -10.860   8.892  1.00  0.65           H  
ATOM    775 3HG2 THR A  56      -1.033 -12.206  10.030  1.00  0.65           H  
ATOM    776  N   GLN A  57       3.480 -11.226  10.771  1.00  0.65           N  
ATOM    777  CA  GLN A  57       4.734 -10.828  11.361  1.00  0.65           C  
ATOM    778  C   GLN A  57       5.826 -11.881  11.235  1.00  0.65           C  
ATOM    779  O   GLN A  57       5.579 -13.079  11.395  1.00  0.65           O  
ATOM    780  CB  GLN A  57       4.524 -10.521  12.825  1.00  0.65           C  
ATOM    781  CG  GLN A  57       5.692 -10.066  13.496  1.00  0.65           C  
ATOM    782  CD  GLN A  57       5.372  -9.845  14.809  1.00  0.65           C  
ATOM    783  OE1 GLN A  57       5.082 -10.861  15.435  1.00  0.65           O  
ATOM    784  NE2 GLN A  57       5.387  -8.629  15.288  1.00  0.65           N  
ATOM    785  H   GLN A  57       3.198 -12.195  10.824  1.00  0.65           H  
ATOM    786  HA  GLN A  57       5.076  -9.930  10.854  1.00  0.65           H  
ATOM    787 1HB  GLN A  57       3.771  -9.734  12.922  1.00  0.65           H  
ATOM    788 2HB  GLN A  57       4.148 -11.405  13.337  1.00  0.65           H  
ATOM    789 1HG  GLN A  57       6.463 -10.827  13.475  1.00  0.65           H  
ATOM    790 2HG  GLN A  57       6.055  -9.148  13.046  1.00  0.65           H  
ATOM    791 1HE2 GLN A  57       5.214  -8.463  16.272  1.00  0.65           H  
ATOM    792 2HE2 GLN A  57       5.583  -7.842  14.639  1.00  0.65           H  
ATOM    793  N   TYR A  58       7.038 -11.408  10.958  1.00  0.67           N  
ATOM    794  CA  TYR A  58       8.258 -12.207  10.934  1.00  0.67           C  
ATOM    795  C   TYR A  58       9.245 -11.715  11.982  1.00  0.67           C  
ATOM    796  O   TYR A  58       9.414 -10.510  12.179  1.00  0.67           O  
ATOM    797  CB  TYR A  58       8.940 -12.167   9.582  1.00  0.67           C  
ATOM    798  CG  TYR A  58      10.293 -12.833   9.588  1.00  0.67           C  
ATOM    799  CD1 TYR A  58      10.392 -14.200   9.592  1.00  0.67           C  
ATOM    800  CD2 TYR A  58      11.437 -12.062   9.596  1.00  0.67           C  
ATOM    801  CE1 TYR A  58      11.616 -14.811   9.580  1.00  0.67           C  
ATOM    802  CE2 TYR A  58      12.678 -12.671   9.594  1.00  0.67           C  
ATOM    803  CZ  TYR A  58      12.762 -14.041   9.574  1.00  0.67           C  
ATOM    804  OH  TYR A  58      13.978 -14.648   9.539  1.00  0.67           O  
ATOM    805  H   TYR A  58       7.120 -10.406  10.787  1.00  0.67           H  
ATOM    806  HA  TYR A  58       8.008 -13.238  11.170  1.00  0.67           H  
ATOM    807 1HB  TYR A  58       8.322 -12.651   8.850  1.00  0.67           H  
ATOM    808 2HB  TYR A  58       9.072 -11.131   9.274  1.00  0.67           H  
ATOM    809  HD1 TYR A  58       9.496 -14.796   9.608  1.00  0.67           H  
ATOM    810  HD2 TYR A  58      11.353 -10.981   9.603  1.00  0.67           H  
ATOM    811  HE1 TYR A  58      11.678 -15.899   9.577  1.00  0.67           H  
ATOM    812  HE2 TYR A  58      13.587 -12.068   9.597  1.00  0.67           H  
ATOM    813  HH  TYR A  58      14.665 -13.979   9.627  1.00  0.67           H  
ATOM    814  N   ALA A  59       9.918 -12.625  12.668  1.00  0.72           N  
ATOM    815  CA  ALA A  59      10.921 -12.143  13.607  1.00  0.72           C  
ATOM    816  C   ALA A  59      12.099 -13.083  13.749  1.00  0.72           C  
ATOM    817  O   ALA A  59      11.994 -14.298  13.544  1.00  0.72           O  
ATOM    818  CB  ALA A  59      10.296 -11.914  14.956  1.00  0.72           C  
ATOM    819  H   ALA A  59       9.731 -13.617  12.525  1.00  0.72           H  
ATOM    820  HA  ALA A  59      11.304 -11.200  13.225  1.00  0.72           H  
ATOM    821 1HB  ALA A  59      11.034 -11.505  15.615  1.00  0.72           H  
ATOM    822 2HB  ALA A  59       9.478 -11.217  14.865  1.00  0.72           H  
ATOM    823 3HB  ALA A  59       9.929 -12.855  15.348  1.00  0.72           H  
ATOM    824  N   ILE A  60      13.247 -12.503  14.098  1.00  0.79           N  
ATOM    825  CA  ILE A  60      14.453 -13.292  14.293  1.00  0.79           C  
ATOM    826  C   ILE A  60      15.454 -12.689  15.283  1.00  0.79           C  
ATOM    827  O   ILE A  60      15.614 -11.466  15.378  1.00  0.79           O  
ATOM    828  CB  ILE A  60      15.105 -13.500  12.928  1.00  0.79           C  
ATOM    829  CG1 ILE A  60      16.212 -14.487  12.991  1.00  0.79           C  
ATOM    830  CG2 ILE A  60      15.607 -12.183  12.410  1.00  0.79           C  
ATOM    831  CD1 ILE A  60      16.553 -14.932  11.654  1.00  0.79           C  
ATOM    832  H   ILE A  60      13.269 -11.489  14.222  1.00  0.79           H  
ATOM    833  HA  ILE A  60      14.156 -14.264  14.681  1.00  0.79           H  
ATOM    834  HB  ILE A  60      14.366 -13.880  12.235  1.00  0.79           H  
ATOM    835 1HG1 ILE A  60      17.094 -14.025  13.434  1.00  0.79           H  
ATOM    836 2HG1 ILE A  60      15.927 -15.347  13.596  1.00  0.79           H  
ATOM    837 1HG2 ILE A  60      16.047 -12.317  11.422  1.00  0.79           H  
ATOM    838 2HG2 ILE A  60      14.773 -11.499  12.349  1.00  0.79           H  
ATOM    839 3HG2 ILE A  60      16.358 -11.788  13.093  1.00  0.79           H  
ATOM    840 1HD1 ILE A  60      17.353 -15.623  11.688  1.00  0.79           H  
ATOM    841 2HD1 ILE A  60      15.700 -15.405  11.196  1.00  0.79           H  
ATOM    842 3HD1 ILE A  60      16.833 -14.065  11.088  1.00  0.79           H  
ATOM    843  N   LYS A  61      16.153 -13.561  16.012  1.00  0.86           N  
ATOM    844  CA  LYS A  61      17.209 -13.121  16.922  1.00  0.86           C  
ATOM    845  C   LYS A  61      18.559 -13.620  16.382  1.00  0.86           C  
ATOM    846  O   LYS A  61      18.659 -14.753  15.906  1.00  0.86           O  
ATOM    847  CB  LYS A  61      16.978 -13.621  18.354  1.00  0.86           C  
ATOM    848  CG  LYS A  61      17.975 -13.026  19.341  1.00  0.86           C  
ATOM    849  CD  LYS A  61      17.664 -13.334  20.810  1.00  0.86           C  
ATOM    850  CE  LYS A  61      18.229 -14.680  21.223  1.00  0.86           C  
ATOM    851  NZ  LYS A  61      18.266 -14.831  22.712  1.00  0.86           N  
ATOM    852  H   LYS A  61      15.965 -14.550  15.913  1.00  0.86           H  
ATOM    853  HA  LYS A  61      17.242 -12.032  16.942  1.00  0.86           H  
ATOM    854 1HB  LYS A  61      15.974 -13.351  18.683  1.00  0.86           H  
ATOM    855 2HB  LYS A  61      17.067 -14.705  18.388  1.00  0.86           H  
ATOM    856 1HG  LYS A  61      18.981 -13.402  19.122  1.00  0.86           H  
ATOM    857 2HG  LYS A  61      17.992 -11.944  19.215  1.00  0.86           H  
ATOM    858 1HD  LYS A  61      18.050 -12.555  21.459  1.00  0.86           H  
ATOM    859 2HD  LYS A  61      16.583 -13.364  20.938  1.00  0.86           H  
ATOM    860 1HE  LYS A  61      17.608 -15.467  20.803  1.00  0.86           H  
ATOM    861 2HE  LYS A  61      19.245 -14.780  20.831  1.00  0.86           H  
ATOM    862 1HZ  LYS A  61      18.646 -15.728  22.955  1.00  0.86           H  
ATOM    863 2HZ  LYS A  61      18.886 -14.080  23.110  1.00  0.86           H  
ATOM    864 3HZ  LYS A  61      17.342 -14.742  23.096  1.00  0.86           H  
ATOM    865  N   SER A  62      19.572 -12.763  16.415  1.00  0.93           N  
ATOM    866  CA  SER A  62      20.917 -13.084  15.926  1.00  0.93           C  
ATOM    867  C   SER A  62      21.580 -14.241  16.649  1.00  0.93           C  
ATOM    868  O   SER A  62      21.563 -14.306  17.866  1.00  0.93           O  
ATOM    869  CB  SER A  62      21.800 -11.890  16.114  1.00  0.93           C  
ATOM    870  OG  SER A  62      23.138 -12.160  15.737  1.00  0.93           O  
ATOM    871  H   SER A  62      19.409 -11.838  16.822  1.00  0.93           H  
ATOM    872  HA  SER A  62      20.846 -13.331  14.865  1.00  0.93           H  
ATOM    873 1HB  SER A  62      21.400 -11.080  15.558  1.00  0.93           H  
ATOM    874 2HB  SER A  62      21.774 -11.588  17.166  1.00  0.93           H  
ATOM    875  HG  SER A  62      23.578 -11.281  15.712  1.00  0.93           H  
ATOM    876  N   THR A  63      22.313 -15.082  15.936  1.00  0.97           N  
ATOM    877  CA  THR A  63      23.000 -16.167  16.635  1.00  0.97           C  
ATOM    878  C   THR A  63      24.257 -15.668  17.365  1.00  0.97           C  
ATOM    879  O   THR A  63      24.885 -16.414  18.118  1.00  0.97           O  
ATOM    880  CB  THR A  63      23.400 -17.289  15.664  1.00  0.97           C  
ATOM    881  OG1 THR A  63      24.309 -16.781  14.692  1.00  0.97           O  
ATOM    882  CG2 THR A  63      22.175 -17.828  14.957  1.00  0.97           C  
ATOM    883  H   THR A  63      22.356 -15.001  14.929  1.00  0.97           H  
ATOM    884  HA  THR A  63      22.319 -16.583  17.379  1.00  0.97           H  
ATOM    885  HB  THR A  63      23.881 -18.095  16.217  1.00  0.97           H  
ATOM    886  HG1 THR A  63      25.148 -16.577  15.115  1.00  0.97           H  
ATOM    887 1HG2 THR A  63      22.470 -18.617  14.271  1.00  0.97           H  
ATOM    888 2HG2 THR A  63      21.480 -18.221  15.696  1.00  0.97           H  
ATOM    889 3HG2 THR A  63      21.702 -17.034  14.411  1.00  0.97           H  
ATOM    890  N   ALA A  64      24.659 -14.424  17.080  1.00  0.97           N  
ATOM    891  CA  ALA A  64      25.851 -13.816  17.660  1.00  0.97           C  
ATOM    892  C   ALA A  64      25.567 -12.992  18.922  1.00  0.97           C  
ATOM    893  O   ALA A  64      26.502 -12.592  19.619  1.00  0.97           O  
ATOM    894  CB  ALA A  64      26.513 -12.914  16.628  1.00  0.97           C  
ATOM    895  H   ALA A  64      24.086 -13.844  16.470  1.00  0.97           H  
ATOM    896  HA  ALA A  64      26.537 -14.618  17.933  1.00  0.97           H  
ATOM    897 1HB  ALA A  64      27.423 -12.489  17.049  1.00  0.97           H  
ATOM    898 2HB  ALA A  64      26.760 -13.496  15.746  1.00  0.97           H  
ATOM    899 3HB  ALA A  64      25.829 -12.108  16.359  1.00  0.97           H  
ATOM    900  N   SER A  65      24.302 -12.652  19.169  1.00  0.93           N  
ATOM    901  CA  SER A  65      23.971 -11.740  20.266  1.00  0.93           C  
ATOM    902  C   SER A  65      22.485 -11.794  20.523  1.00  0.93           C  
ATOM    903  O   SER A  65      21.773 -12.568  19.908  1.00  0.93           O  
ATOM    904  CB  SER A  65      24.358 -10.292  19.970  1.00  0.93           C  
ATOM    905  OG  SER A  65      23.493  -9.714  19.034  1.00  0.93           O  
ATOM    906  H   SER A  65      23.543 -13.053  18.615  1.00  0.93           H  
ATOM    907  HA  SER A  65      24.487 -12.070  21.169  1.00  0.93           H  
ATOM    908 1HB  SER A  65      24.333  -9.717  20.891  1.00  0.93           H  
ATOM    909 2HB  SER A  65      25.378 -10.249  19.594  1.00  0.93           H  
ATOM    910  HG  SER A  65      23.753 -10.069  18.166  1.00  0.93           H  
ATOM    911  N   ASP A  66      21.998 -10.968  21.426  1.00  0.87           N  
ATOM    912  CA  ASP A  66      20.562 -10.935  21.635  1.00  0.87           C  
ATOM    913  C   ASP A  66      19.848  -9.959  20.686  1.00  0.87           C  
ATOM    914  O   ASP A  66      18.622  -9.868  20.702  1.00  0.87           O  
ATOM    915  CB  ASP A  66      20.238 -10.612  23.094  1.00  0.87           C  
ATOM    916  CG  ASP A  66      20.559 -11.768  24.059  1.00  0.87           C  
ATOM    917  OD1 ASP A  66      20.150 -12.906  23.794  1.00  0.87           O  
ATOM    918  OD2 ASP A  66      21.221 -11.522  25.037  1.00  0.87           O  
ATOM    919  H   ASP A  66      22.603 -10.348  21.944  1.00  0.87           H  
ATOM    920  HA  ASP A  66      20.184 -11.930  21.430  1.00  0.87           H  
ATOM    921 1HB  ASP A  66      20.795  -9.726  23.399  1.00  0.87           H  
ATOM    922 2HB  ASP A  66      19.176 -10.366  23.181  1.00  0.87           H  
ATOM    923  N   ALA A  67      20.605  -9.277  19.817  1.00  0.79           N  
ATOM    924  CA  ALA A  67      20.003  -8.304  18.915  1.00  0.79           C  
ATOM    925  C   ALA A  67      18.942  -8.956  18.086  1.00  0.79           C  
ATOM    926  O   ALA A  67      19.095 -10.095  17.624  1.00  0.79           O  
ATOM    927  CB  ALA A  67      21.032  -7.707  17.996  1.00  0.79           C  
ATOM    928  H   ALA A  67      21.611  -9.424  19.766  1.00  0.79           H  
ATOM    929  HA  ALA A  67      19.534  -7.518  19.509  1.00  0.79           H  
ATOM    930 1HB  ALA A  67      20.579  -7.009  17.323  1.00  0.79           H  
ATOM    931 2HB  ALA A  67      21.787  -7.206  18.594  1.00  0.79           H  
ATOM    932 3HB  ALA A  67      21.492  -8.502  17.409  1.00  0.79           H  
ATOM    933  N   ALA A  68      17.887  -8.206  17.836  1.00  0.72           N  
ATOM    934  CA  ALA A  68      16.787  -8.765  17.104  1.00  0.72           C  
ATOM    935  C   ALA A  68      16.096  -7.814  16.151  1.00  0.72           C  
ATOM    936  O   ALA A  68      16.170  -6.581  16.236  1.00  0.72           O  
ATOM    937  CB  ALA A  68      15.789  -9.284  18.079  1.00  0.72           C  
ATOM    938  H   ALA A  68      17.821  -7.270  18.231  1.00  0.72           H  
ATOM    939  HA  ALA A  68      17.165  -9.593  16.506  1.00  0.72           H  
ATOM    940 1HB  ALA A  68      15.000  -9.737  17.499  1.00  0.72           H  
ATOM    941 2HB  ALA A  68      16.257 -10.026  18.728  1.00  0.72           H  
ATOM    942 3HB  ALA A  68      15.413  -8.482  18.679  1.00  0.72           H  
ATOM    943  N   PHE A  69      15.409  -8.458  15.227  1.00  0.66           N  
ATOM    944  CA  PHE A  69      14.665  -7.847  14.155  1.00  0.66           C  
ATOM    945  C   PHE A  69      13.248  -8.375  14.067  1.00  0.66           C  
ATOM    946  O   PHE A  69      12.997  -9.582  14.172  1.00  0.66           O  
ATOM    947  CB  PHE A  69      15.388  -8.167  12.853  1.00  0.66           C  
ATOM    948  CG  PHE A  69      14.685  -7.824  11.584  1.00  0.66           C  
ATOM    949  CD1 PHE A  69      14.754  -6.593  11.031  1.00  0.66           C  
ATOM    950  CD2 PHE A  69      13.918  -8.793  10.931  1.00  0.66           C  
ATOM    951  CE1 PHE A  69      14.102  -6.354   9.843  1.00  0.66           C  
ATOM    952  CE2 PHE A  69      13.275  -8.513   9.769  1.00  0.66           C  
ATOM    953  CZ  PHE A  69      13.382  -7.289   9.226  1.00  0.66           C  
ATOM    954  H   PHE A  69      15.426  -9.480  15.260  1.00  0.66           H  
ATOM    955  HA  PHE A  69      14.633  -6.769  14.316  1.00  0.66           H  
ATOM    956 1HB  PHE A  69      16.342  -7.642  12.849  1.00  0.66           H  
ATOM    957 2HB  PHE A  69      15.617  -9.225  12.832  1.00  0.66           H  
ATOM    958  HD1 PHE A  69      15.339  -5.808  11.518  1.00  0.66           H  
ATOM    959  HD2 PHE A  69      13.831  -9.779  11.361  1.00  0.66           H  
ATOM    960  HE1 PHE A  69      14.169  -5.399   9.387  1.00  0.66           H  
ATOM    961  HE2 PHE A  69      12.682  -9.263   9.281  1.00  0.66           H  
ATOM    962  HZ  PHE A  69      12.885  -7.047   8.295  1.00  0.66           H  
ATOM    963  N   VAL A  70      12.318  -7.459  13.857  1.00  0.62           N  
ATOM    964  CA  VAL A  70      10.933  -7.837  13.636  1.00  0.62           C  
ATOM    965  C   VAL A  70      10.384  -7.068  12.435  1.00  0.62           C  
ATOM    966  O   VAL A  70      10.688  -5.884  12.240  1.00  0.62           O  
ATOM    967  CB  VAL A  70      10.101  -7.596  14.921  1.00  0.62           C  
ATOM    968  CG1 VAL A  70      10.127  -6.190  15.250  1.00  0.62           C  
ATOM    969  CG2 VAL A  70       8.664  -8.086  14.752  1.00  0.62           C  
ATOM    970  H   VAL A  70      12.594  -6.475  13.834  1.00  0.62           H  
ATOM    971  HA  VAL A  70      10.891  -8.897  13.404  1.00  0.62           H  
ATOM    972  HB  VAL A  70      10.567  -8.138  15.739  1.00  0.62           H  
ATOM    973 1HG1 VAL A  70       9.573  -6.012  16.171  1.00  0.62           H  
ATOM    974 2HG1 VAL A  70      11.160  -5.893  15.374  1.00  0.62           H  
ATOM    975 3HG1 VAL A  70       9.672  -5.623  14.436  1.00  0.62           H  
ATOM    976 1HG2 VAL A  70       8.117  -7.921  15.679  1.00  0.62           H  
ATOM    977 2HG2 VAL A  70       8.166  -7.544  13.945  1.00  0.62           H  
ATOM    978 3HG2 VAL A  70       8.660  -9.142  14.519  1.00  0.62           H  
ATOM    979  N   ALA A  71       9.558  -7.737  11.634  1.00  0.60           N  
ATOM    980  CA  ALA A  71       8.944  -7.090  10.485  1.00  0.60           C  
ATOM    981  C   ALA A  71       7.468  -7.441  10.382  1.00  0.60           C  
ATOM    982  O   ALA A  71       7.081  -8.614  10.393  1.00  0.60           O  
ATOM    983  CB  ALA A  71       9.653  -7.501   9.205  1.00  0.60           C  
ATOM    984  H   ALA A  71       9.366  -8.715  11.830  1.00  0.60           H  
ATOM    985  HA  ALA A  71       9.032  -6.021  10.617  1.00  0.60           H  
ATOM    986 1HB  ALA A  71       9.199  -6.992   8.362  1.00  0.60           H  
ATOM    987 2HB  ALA A  71      10.677  -7.221   9.278  1.00  0.60           H  
ATOM    988 3HB  ALA A  71       9.574  -8.577   9.067  1.00  0.60           H  
ATOM    989  N   ASP A  72       6.644  -6.404  10.264  1.00  0.59           N  
ATOM    990  CA  ASP A  72       5.200  -6.570  10.188  1.00  0.59           C  
ATOM    991  C   ASP A  72       4.691  -6.301   8.775  1.00  0.59           C  
ATOM    992  O   ASP A  72       5.100  -5.316   8.143  1.00  0.59           O  
ATOM    993  CB  ASP A  72       4.491  -5.640  11.171  1.00  0.59           C  
ATOM    994  CG  ASP A  72       4.820  -5.911  12.664  1.00  0.59           C  
ATOM    995  OD1 ASP A  72       5.504  -6.864  12.941  1.00  0.59           O  
ATOM    996  OD2 ASP A  72       4.383  -5.157  13.496  1.00  0.59           O  
ATOM    997  H   ASP A  72       7.043  -5.469  10.230  1.00  0.59           H  
ATOM    998  HA  ASP A  72       4.949  -7.597  10.447  1.00  0.59           H  
ATOM    999 1HB  ASP A  72       4.741  -4.619  10.936  1.00  0.59           H  
ATOM   1000 2HB  ASP A  72       3.414  -5.745  11.036  1.00  0.59           H  
ATOM   1001  N   GLY A  73       3.766  -7.142   8.320  1.00  0.59           N  
ATOM   1002  CA  GLY A  73       3.130  -7.028   7.006  1.00  0.59           C  
ATOM   1003  C   GLY A  73       2.624  -8.398   6.559  1.00  0.59           C  
ATOM   1004  O   GLY A  73       2.781  -9.385   7.275  1.00  0.59           O  
ATOM   1005  H   GLY A  73       3.478  -7.912   8.927  1.00  0.59           H  
ATOM   1006 1HA  GLY A  73       2.295  -6.326   7.061  1.00  0.59           H  
ATOM   1007 2HA  GLY A  73       3.824  -6.625   6.288  1.00  0.59           H  
ATOM   1008  N   ASN A  74       2.021  -8.502   5.385  1.00  0.61           N  
ATOM   1009  CA  ASN A  74       1.466  -9.801   5.022  1.00  0.61           C  
ATOM   1010  C   ASN A  74       2.525 -10.666   4.400  1.00  0.61           C  
ATOM   1011  O   ASN A  74       2.722 -10.640   3.189  1.00  0.61           O  
ATOM   1012  CB  ASN A  74       0.276  -9.652   4.110  1.00  0.61           C  
ATOM   1013  CG  ASN A  74      -0.908  -9.027   4.822  1.00  0.61           C  
ATOM   1014  OD1 ASN A  74      -1.210  -9.378   5.969  1.00  0.61           O  
ATOM   1015  ND2 ASN A  74      -1.574  -8.112   4.166  1.00  0.61           N  
ATOM   1016  H   ASN A  74       1.977  -7.720   4.732  1.00  0.61           H  
ATOM   1017  HA  ASN A  74       1.137 -10.309   5.931  1.00  0.61           H  
ATOM   1018 1HB  ASN A  74       0.549  -9.028   3.256  1.00  0.61           H  
ATOM   1019 2HB  ASN A  74      -0.012 -10.631   3.726  1.00  0.61           H  
ATOM   1020 1HD2 ASN A  74      -2.363  -7.667   4.590  1.00  0.61           H  
ATOM   1021 2HD2 ASN A  74      -1.295  -7.859   3.239  1.00  0.61           H  
ATOM   1022  N   LEU A  75       3.226 -11.398   5.241  1.00  0.65           N  
ATOM   1023  CA  LEU A  75       4.356 -12.192   4.797  1.00  0.65           C  
ATOM   1024  C   LEU A  75       4.059 -13.650   4.518  1.00  0.65           C  
ATOM   1025  O   LEU A  75       3.318 -14.322   5.241  1.00  0.65           O  
ATOM   1026  CB  LEU A  75       5.483 -12.071   5.814  1.00  0.65           C  
ATOM   1027  CG  LEU A  75       6.044 -10.671   5.911  1.00  0.65           C  
ATOM   1028  CD1 LEU A  75       7.119 -10.592   6.992  1.00  0.65           C  
ATOM   1029  CD2 LEU A  75       6.580 -10.321   4.546  1.00  0.65           C  
ATOM   1030  H   LEU A  75       2.968 -11.364   6.235  1.00  0.65           H  
ATOM   1031  HA  LEU A  75       4.715 -11.759   3.866  1.00  0.65           H  
ATOM   1032 1HB  LEU A  75       5.086 -12.336   6.796  1.00  0.65           H  
ATOM   1033 2HB  LEU A  75       6.241 -12.756   5.562  1.00  0.65           H  
ATOM   1034  HG  LEU A  75       5.250  -9.967   6.179  1.00  0.65           H  
ATOM   1035 1HD1 LEU A  75       7.514  -9.579   7.045  1.00  0.65           H  
ATOM   1036 2HD1 LEU A  75       6.676 -10.855   7.954  1.00  0.65           H  
ATOM   1037 3HD1 LEU A  75       7.922 -11.282   6.758  1.00  0.65           H  
ATOM   1038 1HD2 LEU A  75       6.968  -9.340   4.564  1.00  0.65           H  
ATOM   1039 2HD2 LEU A  75       7.360 -11.015   4.272  1.00  0.65           H  
ATOM   1040 3HD2 LEU A  75       5.779 -10.374   3.807  1.00  0.65           H  
ATOM   1041  N   HIS A  76       4.702 -14.140   3.469  1.00  0.72           N  
ATOM   1042  CA  HIS A  76       4.610 -15.529   3.064  1.00  0.72           C  
ATOM   1043  C   HIS A  76       5.985 -16.097   2.767  1.00  0.72           C  
ATOM   1044  O   HIS A  76       6.850 -15.402   2.230  1.00  0.72           O  
ATOM   1045  CB  HIS A  76       3.763 -15.645   1.820  1.00  0.72           C  
ATOM   1046  CG  HIS A  76       2.337 -15.219   1.967  1.00  0.72           C  
ATOM   1047  ND1 HIS A  76       1.333 -16.082   2.375  1.00  0.72           N  
ATOM   1048  CD2 HIS A  76       1.745 -14.018   1.765  1.00  0.72           C  
ATOM   1049  CE1 HIS A  76       0.190 -15.430   2.413  1.00  0.72           C  
ATOM   1050  NE2 HIS A  76       0.409 -14.173   2.045  1.00  0.72           N  
ATOM   1051  H   HIS A  76       5.258 -13.504   2.901  1.00  0.72           H  
ATOM   1052  HA  HIS A  76       4.165 -16.113   3.855  1.00  0.72           H  
ATOM   1053 1HB  HIS A  76       4.205 -15.024   1.077  1.00  0.72           H  
ATOM   1054 2HB  HIS A  76       3.784 -16.676   1.474  1.00  0.72           H  
ATOM   1055  HD1 HIS A  76       1.433 -17.080   2.630  1.00  0.72           H  
ATOM   1056  HD2 HIS A  76       2.132 -13.048   1.446  1.00  0.72           H  
ATOM   1057  HE1 HIS A  76      -0.722 -15.941   2.713  1.00  0.72           H  
ATOM   1058  N   TYR A  77       6.190 -17.366   3.079  1.00  0.82           N  
ATOM   1059  CA  TYR A  77       7.503 -17.969   2.853  1.00  0.82           C  
ATOM   1060  C   TYR A  77       7.419 -19.290   2.118  1.00  0.82           C  
ATOM   1061  O   TYR A  77       6.770 -20.242   2.564  1.00  0.82           O  
ATOM   1062  CB  TYR A  77       8.207 -18.139   4.202  1.00  0.82           C  
ATOM   1063  CG  TYR A  77       9.601 -18.731   4.232  1.00  0.82           C  
ATOM   1064  CD1 TYR A  77      10.697 -17.966   3.862  1.00  0.82           C  
ATOM   1065  CD2 TYR A  77       9.783 -20.036   4.689  1.00  0.82           C  
ATOM   1066  CE1 TYR A  77      11.973 -18.499   3.959  1.00  0.82           C  
ATOM   1067  CE2 TYR A  77      11.053 -20.573   4.787  1.00  0.82           C  
ATOM   1068  CZ  TYR A  77      12.154 -19.813   4.432  1.00  0.82           C  
ATOM   1069  OH  TYR A  77      13.449 -20.336   4.556  1.00  0.82           O  
ATOM   1070  H   TYR A  77       5.418 -17.897   3.505  1.00  0.82           H  
ATOM   1071  HA  TYR A  77       8.092 -17.295   2.236  1.00  0.82           H  
ATOM   1072 1HB  TYR A  77       8.251 -17.167   4.679  1.00  0.82           H  
ATOM   1073 2HB  TYR A  77       7.587 -18.761   4.828  1.00  0.82           H  
ATOM   1074  HD1 TYR A  77      10.554 -16.945   3.510  1.00  0.82           H  
ATOM   1075  HD2 TYR A  77       8.920 -20.630   4.983  1.00  0.82           H  
ATOM   1076  HE1 TYR A  77      12.836 -17.894   3.676  1.00  0.82           H  
ATOM   1077  HE2 TYR A  77      11.184 -21.585   5.157  1.00  0.82           H  
ATOM   1078  HH  TYR A  77      14.090 -19.625   4.425  1.00  0.82           H  
ATOM   1079  N   THR A  78       8.096 -19.348   0.978  1.00  0.95           N  
ATOM   1080  CA  THR A  78       8.099 -20.557   0.174  1.00  0.95           C  
ATOM   1081  C   THR A  78       9.243 -21.457   0.599  1.00  0.95           C  
ATOM   1082  O   THR A  78      10.409 -21.049   0.607  1.00  0.95           O  
ATOM   1083  CB  THR A  78       8.156 -20.236  -1.329  1.00  0.95           C  
ATOM   1084  OG1 THR A  78       6.975 -19.508  -1.707  1.00  0.95           O  
ATOM   1085  CG2 THR A  78       8.253 -21.501  -2.148  1.00  0.95           C  
ATOM   1086  H   THR A  78       8.634 -18.531   0.681  1.00  0.95           H  
ATOM   1087  HA  THR A  78       7.168 -21.095   0.356  1.00  0.95           H  
ATOM   1088  HB  THR A  78       9.027 -19.613  -1.522  1.00  0.95           H  
ATOM   1089  HG1 THR A  78       6.982 -19.376  -2.663  1.00  0.95           H  
ATOM   1090 1HG2 THR A  78       8.301 -21.254  -3.209  1.00  0.95           H  
ATOM   1091 2HG2 THR A  78       9.144 -22.041  -1.866  1.00  0.95           H  
ATOM   1092 3HG2 THR A  78       7.382 -22.114  -1.957  1.00  0.95           H  
ATOM   1093  N   LEU A  79       8.884 -22.680   0.978  1.00  1.08           N  
ATOM   1094  CA  LEU A  79       9.811 -23.663   1.515  1.00  1.08           C  
ATOM   1095  C   LEU A  79       9.819 -24.980   0.737  1.00  1.08           C  
ATOM   1096  O   LEU A  79       8.789 -25.634   0.580  1.00  1.08           O  
ATOM   1097  CB  LEU A  79       9.433 -23.899   2.980  1.00  1.08           C  
ATOM   1098  CG  LEU A  79      10.196 -24.930   3.689  1.00  1.08           C  
ATOM   1099  CD1 LEU A  79      11.611 -24.534   3.737  1.00  1.08           C  
ATOM   1100  CD2 LEU A  79       9.663 -25.082   5.060  1.00  1.08           C  
ATOM   1101  H   LEU A  79       7.905 -22.922   0.919  1.00  1.08           H  
ATOM   1102  HA  LEU A  79      10.815 -23.242   1.481  1.00  1.08           H  
ATOM   1103 1HB  LEU A  79       9.556 -22.964   3.524  1.00  1.08           H  
ATOM   1104 2HB  LEU A  79       8.380 -24.179   3.028  1.00  1.08           H  
ATOM   1105  HG  LEU A  79      10.107 -25.852   3.166  1.00  1.08           H  
ATOM   1106 1HD1 LEU A  79      12.181 -25.293   4.256  1.00  1.08           H  
ATOM   1107 2HD1 LEU A  79      11.979 -24.431   2.723  1.00  1.08           H  
ATOM   1108 3HD1 LEU A  79      11.713 -23.594   4.257  1.00  1.08           H  
ATOM   1109 1HD2 LEU A  79      10.228 -25.846   5.593  1.00  1.08           H  
ATOM   1110 2HD2 LEU A  79       9.764 -24.134   5.566  1.00  1.08           H  
ATOM   1111 3HD2 LEU A  79       8.612 -25.368   5.019  1.00  1.08           H  
ATOM   1112  N   PHE A  80      10.992 -25.312   0.196  1.00  1.18           N  
ATOM   1113  CA  PHE A  80      11.286 -26.498  -0.629  1.00  1.18           C  
ATOM   1114  C   PHE A  80      10.523 -26.584  -1.965  1.00  1.18           C  
ATOM   1115  O   PHE A  80      10.657 -27.566  -2.697  1.00  1.18           O  
ATOM   1116  CB  PHE A  80      11.083 -27.796   0.152  1.00  1.18           C  
ATOM   1117  CG  PHE A  80      11.887 -27.877   1.424  1.00  1.18           C  
ATOM   1118  CD1 PHE A  80      11.281 -28.151   2.635  1.00  1.18           C  
ATOM   1119  CD2 PHE A  80      13.249 -27.635   1.409  1.00  1.18           C  
ATOM   1120  CE1 PHE A  80      12.020 -28.200   3.803  1.00  1.18           C  
ATOM   1121  CE2 PHE A  80      13.990 -27.678   2.569  1.00  1.18           C  
ATOM   1122  CZ  PHE A  80      13.377 -27.963   3.770  1.00  1.18           C  
ATOM   1123  H   PHE A  80      11.769 -24.698   0.390  1.00  1.18           H  
ATOM   1124  HA  PHE A  80      12.348 -26.454  -0.876  1.00  1.18           H  
ATOM   1125 1HB  PHE A  80      10.029 -27.912   0.405  1.00  1.18           H  
ATOM   1126 2HB  PHE A  80      11.359 -28.641  -0.477  1.00  1.18           H  
ATOM   1127  HD1 PHE A  80      10.204 -28.332   2.661  1.00  1.18           H  
ATOM   1128  HD2 PHE A  80      13.740 -27.403   0.463  1.00  1.18           H  
ATOM   1129  HE1 PHE A  80      11.527 -28.420   4.750  1.00  1.18           H  
ATOM   1130  HE2 PHE A  80      15.059 -27.482   2.533  1.00  1.18           H  
ATOM   1131  HZ  PHE A  80      13.961 -27.995   4.687  1.00  1.18           H  
ATOM   1132  N   SER A  81       9.787 -25.536  -2.303  1.00  1.23           N  
ATOM   1133  CA  SER A  81       9.077 -25.415  -3.568  1.00  1.23           C  
ATOM   1134  C   SER A  81       9.697 -24.239  -4.280  1.00  1.23           C  
ATOM   1135  O   SER A  81      10.304 -23.410  -3.629  1.00  1.23           O  
ATOM   1136  CB  SER A  81       7.597 -25.179  -3.341  1.00  1.23           C  
ATOM   1137  OG  SER A  81       7.001 -26.261  -2.677  1.00  1.23           O  
ATOM   1138  H   SER A  81       9.709 -24.787  -1.637  1.00  1.23           H  
ATOM   1139  HA  SER A  81       9.225 -26.315  -4.166  1.00  1.23           H  
ATOM   1140 1HB  SER A  81       7.461 -24.283  -2.759  1.00  1.23           H  
ATOM   1141 2HB  SER A  81       7.107 -25.021  -4.300  1.00  1.23           H  
ATOM   1142  HG  SER A  81       7.347 -26.244  -1.773  1.00  1.23           H  
ATOM   1143  N   ASN A  82       9.580 -24.152  -5.589  1.00  1.20           N  
ATOM   1144  CA  ASN A  82      10.164 -23.005  -6.276  1.00  1.20           C  
ATOM   1145  C   ASN A  82       9.289 -21.757  -6.180  1.00  1.20           C  
ATOM   1146  O   ASN A  82       8.078 -21.854  -6.376  1.00  1.20           O  
ATOM   1147  CB  ASN A  82      10.459 -23.338  -7.719  1.00  1.20           C  
ATOM   1148  CG  ASN A  82      11.562 -24.338  -7.835  1.00  1.20           C  
ATOM   1149  OD1 ASN A  82      12.606 -24.192  -7.187  1.00  1.20           O  
ATOM   1150  ND2 ASN A  82      11.361 -25.351  -8.637  1.00  1.20           N  
ATOM   1151  H   ASN A  82       9.084 -24.864  -6.106  1.00  1.20           H  
ATOM   1152  HA  ASN A  82      11.111 -22.796  -5.798  1.00  1.20           H  
ATOM   1153 1HB  ASN A  82       9.564 -23.735  -8.197  1.00  1.20           H  
ATOM   1154 2HB  ASN A  82      10.745 -22.430  -8.251  1.00  1.20           H  
ATOM   1155 1HD2 ASN A  82      12.069 -26.050  -8.750  1.00  1.20           H  
ATOM   1156 2HD2 ASN A  82      10.501 -25.428  -9.143  1.00  1.20           H  
ATOM   1157  N   PRO A  83       9.870 -20.583  -5.857  1.00  1.12           N  
ATOM   1158  CA  PRO A  83      11.234 -20.235  -5.432  1.00  1.12           C  
ATOM   1159  C   PRO A  83      11.479 -20.555  -3.957  1.00  1.12           C  
ATOM   1160  O   PRO A  83      10.901 -19.908  -3.086  1.00  1.12           O  
ATOM   1161  CB  PRO A  83      11.276 -18.728  -5.682  1.00  1.12           C  
ATOM   1162  CG  PRO A  83       9.843 -18.268  -5.524  1.00  1.12           C  
ATOM   1163  CD  PRO A  83       8.981 -19.430  -5.959  1.00  1.12           C  
ATOM   1164  HA  PRO A  83      11.971 -20.744  -6.071  1.00  1.12           H  
ATOM   1165 1HB  PRO A  83      11.956 -18.244  -4.956  1.00  1.12           H  
ATOM   1166 2HB  PRO A  83      11.674 -18.521  -6.684  1.00  1.12           H  
ATOM   1167 1HG  PRO A  83       9.654 -17.961  -4.485  1.00  1.12           H  
ATOM   1168 2HG  PRO A  83       9.659 -17.374  -6.145  1.00  1.12           H  
ATOM   1169 1HD  PRO A  83       8.128 -19.547  -5.278  1.00  1.12           H  
ATOM   1170 2HD  PRO A  83       8.649 -19.291  -7.000  1.00  1.12           H  
ATOM   1171  N   SER A  84      12.323 -21.533  -3.661  1.00  1.01           N  
ATOM   1172  CA  SER A  84      12.470 -21.956  -2.270  1.00  1.01           C  
ATOM   1173  C   SER A  84      13.151 -20.939  -1.380  1.00  1.01           C  
ATOM   1174  O   SER A  84      13.942 -20.109  -1.846  1.00  1.01           O  
ATOM   1175  CB  SER A  84      13.241 -23.264  -2.218  1.00  1.01           C  
ATOM   1176  OG  SER A  84      14.570 -23.093  -2.654  1.00  1.01           O  
ATOM   1177  H   SER A  84      12.817 -22.027  -4.389  1.00  1.01           H  
ATOM   1178  HA  SER A  84      11.475 -22.128  -1.862  1.00  1.01           H  
ATOM   1179 1HB  SER A  84      13.235 -23.639  -1.198  1.00  1.01           H  
ATOM   1180 2HB  SER A  84      12.742 -24.008  -2.839  1.00  1.01           H  
ATOM   1181  HG  SER A  84      14.525 -22.983  -3.608  1.00  1.01           H  
ATOM   1182  N   HIS A  85      12.869 -21.047  -0.078  1.00  0.90           N  
ATOM   1183  CA  HIS A  85      13.494 -20.264   0.975  1.00  0.90           C  
ATOM   1184  C   HIS A  85      13.433 -18.792   0.667  1.00  0.90           C  
ATOM   1185  O   HIS A  85      14.399 -18.056   0.886  1.00  0.90           O  
ATOM   1186  CB  HIS A  85      14.924 -20.722   1.193  1.00  0.90           C  
ATOM   1187  CG  HIS A  85      14.976 -22.125   1.643  1.00  0.90           C  
ATOM   1188  ND1 HIS A  85      14.585 -22.505   2.904  1.00  0.90           N  
ATOM   1189  CD2 HIS A  85      15.319 -23.259   0.994  1.00  0.90           C  
ATOM   1190  CE1 HIS A  85      14.706 -23.816   3.017  1.00  0.90           C  
ATOM   1191  NE2 HIS A  85      15.131 -24.292   1.863  1.00  0.90           N  
ATOM   1192  H   HIS A  85      12.136 -21.686   0.201  1.00  0.90           H  
ATOM   1193  HA  HIS A  85      12.948 -20.431   1.896  1.00  0.90           H  
ATOM   1194 1HB  HIS A  85      15.494 -20.625   0.268  1.00  0.90           H  
ATOM   1195 2HB  HIS A  85      15.399 -20.097   1.948  1.00  0.90           H  
ATOM   1196  HD1 HIS A  85      14.211 -21.870   3.610  1.00  0.90           H  
ATOM   1197  HD2 HIS A  85      15.668 -23.455  -0.022  1.00  0.90           H  
ATOM   1198  HE1 HIS A  85      14.461 -24.320   3.950  1.00  0.90           H  
ATOM   1199  N   THR A  86      12.285 -18.376   0.159  1.00  0.80           N  
ATOM   1200  CA  THR A  86      12.116 -17.000  -0.249  1.00  0.80           C  
ATOM   1201  C   THR A  86      10.936 -16.343   0.441  1.00  0.80           C  
ATOM   1202  O   THR A  86       9.844 -16.916   0.548  1.00  0.80           O  
ATOM   1203  CB  THR A  86      12.005 -16.918  -1.782  1.00  0.80           C  
ATOM   1204  OG1 THR A  86      13.220 -17.474  -2.380  1.00  0.80           O  
ATOM   1205  CG2 THR A  86      11.831 -15.465  -2.254  1.00  0.80           C  
ATOM   1206  H   THR A  86      11.545 -19.072   0.052  1.00  0.80           H  
ATOM   1207  HA  THR A  86      13.004 -16.450   0.035  1.00  0.80           H  
ATOM   1208  HB  THR A  86      11.148 -17.507  -2.110  1.00  0.80           H  
ATOM   1209  HG1 THR A  86      13.359 -18.429  -2.108  1.00  0.80           H  
ATOM   1210 1HG2 THR A  86      11.754 -15.447  -3.338  1.00  0.80           H  
ATOM   1211 2HG2 THR A  86      10.925 -15.039  -1.828  1.00  0.80           H  
ATOM   1212 3HG2 THR A  86      12.689 -14.872  -1.941  1.00  0.80           H  
ATOM   1213  N   LEU A  87      11.174 -15.132   0.938  1.00  0.73           N  
ATOM   1214  CA  LEU A  87      10.144 -14.362   1.622  1.00  0.73           C  
ATOM   1215  C   LEU A  87       9.492 -13.359   0.661  1.00  0.73           C  
ATOM   1216  O   LEU A  87      10.178 -12.640  -0.065  1.00  0.73           O  
ATOM   1217  CB  LEU A  87      10.734 -13.643   2.836  1.00  0.73           C  
ATOM   1218  CG  LEU A  87       9.756 -12.844   3.638  1.00  0.73           C  
ATOM   1219  CD1 LEU A  87       8.854 -13.753   4.277  1.00  0.73           C  
ATOM   1220  CD2 LEU A  87      10.457 -12.044   4.633  1.00  0.73           C  
ATOM   1221  H   LEU A  87      12.107 -14.724   0.828  1.00  0.73           H  
ATOM   1222  HA  LEU A  87       9.371 -15.046   1.971  1.00  0.73           H  
ATOM   1223 1HB  LEU A  87      11.179 -14.384   3.495  1.00  0.73           H  
ATOM   1224 2HB  LEU A  87      11.516 -12.973   2.497  1.00  0.73           H  
ATOM   1225  HG  LEU A  87       9.181 -12.199   2.984  1.00  0.73           H  
ATOM   1226 1HD1 LEU A  87       8.162 -13.201   4.839  1.00  0.73           H  
ATOM   1227 2HD1 LEU A  87       8.358 -14.323   3.551  1.00  0.73           H  
ATOM   1228 3HD1 LEU A  87       9.417 -14.396   4.913  1.00  0.73           H  
ATOM   1229 1HD2 LEU A  87       9.740 -11.475   5.215  1.00  0.73           H  
ATOM   1230 2HD2 LEU A  87      11.019 -12.703   5.285  1.00  0.73           H  
ATOM   1231 3HD2 LEU A  87      11.124 -11.373   4.113  1.00  0.73           H  
ATOM   1232  N   TRP A  88       8.170 -13.335   0.649  1.00  0.68           N  
ATOM   1233  CA  TRP A  88       7.382 -12.477  -0.231  1.00  0.68           C  
ATOM   1234  C   TRP A  88       6.111 -11.974   0.437  1.00  0.68           C  
ATOM   1235  O   TRP A  88       5.854 -12.287   1.604  1.00  0.68           O  
ATOM   1236  CB  TRP A  88       7.088 -13.182  -1.552  1.00  0.68           C  
ATOM   1237  CG  TRP A  88       6.438 -14.504  -1.451  1.00  0.68           C  
ATOM   1238  CD1 TRP A  88       7.087 -15.691  -1.286  1.00  0.68           C  
ATOM   1239  CD2 TRP A  88       5.032 -14.819  -1.500  1.00  0.68           C  
ATOM   1240  NE1 TRP A  88       6.193 -16.716  -1.251  1.00  0.68           N  
ATOM   1241  CE2 TRP A  88       4.927 -16.210  -1.371  1.00  0.68           C  
ATOM   1242  CE3 TRP A  88       3.865 -14.048  -1.642  1.00  0.68           C  
ATOM   1243  CZ2 TRP A  88       3.697 -16.860  -1.379  1.00  0.68           C  
ATOM   1244  CZ3 TRP A  88       2.632 -14.697  -1.641  1.00  0.68           C  
ATOM   1245  CH2 TRP A  88       2.549 -16.068  -1.512  1.00  0.68           C  
ATOM   1246  H   TRP A  88       7.677 -13.976   1.270  1.00  0.68           H  
ATOM   1247  HA  TRP A  88       7.984 -11.602  -0.472  1.00  0.68           H  
ATOM   1248 1HB  TRP A  88       6.454 -12.548  -2.168  1.00  0.68           H  
ATOM   1249 2HB  TRP A  88       8.023 -13.312  -2.100  1.00  0.68           H  
ATOM   1250  HD1 TRP A  88       8.168 -15.806  -1.213  1.00  0.68           H  
ATOM   1251  HE1 TRP A  88       6.440 -17.696  -1.164  1.00  0.68           H  
ATOM   1252  HE3 TRP A  88       3.926 -12.966  -1.749  1.00  0.68           H  
ATOM   1253  HZ2 TRP A  88       3.614 -17.943  -1.279  1.00  0.68           H  
ATOM   1254  HZ3 TRP A  88       1.731 -14.093  -1.746  1.00  0.68           H  
ATOM   1255  HH2 TRP A  88       1.568 -16.542  -1.516  1.00  0.68           H  
ATOM   1256  N   GLY A  89       5.356 -11.118  -0.261  1.00  0.65           N  
ATOM   1257  CA  GLY A  89       4.184 -10.514   0.349  1.00  0.65           C  
ATOM   1258  C   GLY A  89       4.501  -9.059   0.649  1.00  0.65           C  
ATOM   1259  O   GLY A  89       5.016  -8.356  -0.226  1.00  0.65           O  
ATOM   1260  H   GLY A  89       5.575 -10.878  -1.227  1.00  0.65           H  
ATOM   1261 1HA  GLY A  89       3.333 -10.583  -0.329  1.00  0.65           H  
ATOM   1262 2HA  GLY A  89       3.931 -11.049   1.254  1.00  0.65           H  
ATOM   1263  N   SER A  90       4.175  -8.581   1.847  1.00  0.62           N  
ATOM   1264  CA  SER A  90       4.463  -7.176   2.148  1.00  0.62           C  
ATOM   1265  C   SER A  90       5.040  -6.927   3.525  1.00  0.62           C  
ATOM   1266  O   SER A  90       4.804  -7.701   4.448  1.00  0.62           O  
ATOM   1267  CB  SER A  90       3.202  -6.318   2.010  1.00  0.62           C  
ATOM   1268  OG  SER A  90       2.171  -6.648   2.957  1.00  0.62           O  
ATOM   1269  H   SER A  90       3.726  -9.205   2.512  1.00  0.62           H  
ATOM   1270  HA  SER A  90       5.196  -6.822   1.434  1.00  0.62           H  
ATOM   1271 1HB  SER A  90       3.486  -5.271   2.142  1.00  0.62           H  
ATOM   1272 2HB  SER A  90       2.813  -6.415   0.998  1.00  0.62           H  
ATOM   1273  HG  SER A  90       1.590  -5.871   2.979  1.00  0.62           H  
ATOM   1274  N   VAL A  91       5.782  -5.816   3.635  1.00  0.62           N  
ATOM   1275  CA  VAL A  91       6.284  -5.291   4.906  1.00  0.62           C  
ATOM   1276  C   VAL A  91       5.959  -3.805   5.036  1.00  0.62           C  
ATOM   1277  O   VAL A  91       6.326  -2.976   4.189  1.00  0.62           O  
ATOM   1278  CB  VAL A  91       7.805  -5.495   5.102  1.00  0.62           C  
ATOM   1279  CG1 VAL A  91       8.239  -4.882   6.421  1.00  0.62           C  
ATOM   1280  CG2 VAL A  91       8.137  -6.928   5.110  1.00  0.62           C  
ATOM   1281  H   VAL A  91       5.936  -5.279   2.780  1.00  0.62           H  
ATOM   1282  HA  VAL A  91       5.792  -5.818   5.716  1.00  0.62           H  
ATOM   1283  HB  VAL A  91       8.330  -5.017   4.321  1.00  0.62           H  
ATOM   1284 1HG1 VAL A  91       9.303  -5.030   6.540  1.00  0.62           H  
ATOM   1285 2HG1 VAL A  91       8.019  -3.821   6.425  1.00  0.62           H  
ATOM   1286 3HG1 VAL A  91       7.707  -5.362   7.247  1.00  0.62           H  
ATOM   1287 1HG2 VAL A  91       9.209  -7.061   5.249  1.00  0.62           H  
ATOM   1288 2HG2 VAL A  91       7.597  -7.416   5.922  1.00  0.62           H  
ATOM   1289 3HG2 VAL A  91       7.838  -7.342   4.166  1.00  0.62           H  
ATOM   1290  N   ASP A  92       5.257  -3.474   6.105  1.00  0.61           N  
ATOM   1291  CA  ASP A  92       4.885  -2.103   6.386  1.00  0.61           C  
ATOM   1292  C   ASP A  92       5.818  -1.515   7.432  1.00  0.61           C  
ATOM   1293  O   ASP A  92       6.185  -0.337   7.369  1.00  0.61           O  
ATOM   1294  CB  ASP A  92       3.444  -2.044   6.889  1.00  0.61           C  
ATOM   1295  CG  ASP A  92       2.424  -2.529   5.849  1.00  0.61           C  
ATOM   1296  OD1 ASP A  92       2.423  -2.002   4.760  1.00  0.61           O  
ATOM   1297  OD2 ASP A  92       1.656  -3.417   6.158  1.00  0.61           O  
ATOM   1298  H   ASP A  92       4.997  -4.206   6.756  1.00  0.61           H  
ATOM   1299  HA  ASP A  92       4.971  -1.516   5.474  1.00  0.61           H  
ATOM   1300 1HB  ASP A  92       3.351  -2.669   7.782  1.00  0.61           H  
ATOM   1301 2HB  ASP A  92       3.198  -1.024   7.178  1.00  0.61           H  
ATOM   1302  N   THR A  93       6.206  -2.355   8.396  1.00  0.62           N  
ATOM   1303  CA  THR A  93       7.051  -1.892   9.488  1.00  0.62           C  
ATOM   1304  C   THR A  93       8.222  -2.789   9.831  1.00  0.62           C  
ATOM   1305  O   THR A  93       8.075  -4.001   9.961  1.00  0.62           O  
ATOM   1306  CB  THR A  93       6.227  -1.675  10.772  1.00  0.62           C  
ATOM   1307  OG1 THR A  93       5.223  -0.677  10.535  1.00  0.62           O  
ATOM   1308  CG2 THR A  93       7.132  -1.259  11.954  1.00  0.62           C  
ATOM   1309  H   THR A  93       5.887  -3.323   8.369  1.00  0.62           H  
ATOM   1310  HA  THR A  93       7.466  -0.935   9.194  1.00  0.62           H  
ATOM   1311  HB  THR A  93       5.729  -2.594  11.037  1.00  0.62           H  
ATOM   1312  HG1 THR A  93       4.685  -0.582  11.325  1.00  0.62           H  
ATOM   1313 1HG2 THR A  93       6.523  -1.110  12.842  1.00  0.62           H  
ATOM   1314 2HG2 THR A  93       7.862  -2.036  12.160  1.00  0.62           H  
ATOM   1315 3HG2 THR A  93       7.655  -0.340  11.711  1.00  0.62           H  
ATOM   1316  N   ILE A  94       9.373  -2.162  10.035  1.00  0.63           N  
ATOM   1317  CA  ILE A  94      10.565  -2.821  10.550  1.00  0.63           C  
ATOM   1318  C   ILE A  94      11.115  -2.227  11.824  1.00  0.63           C  
ATOM   1319  O   ILE A  94      11.321  -1.018  11.922  1.00  0.63           O  
ATOM   1320  CB  ILE A  94      11.690  -2.879   9.518  1.00  0.63           C  
ATOM   1321  CG1 ILE A  94      11.279  -3.818   8.390  1.00  0.63           C  
ATOM   1322  CG2 ILE A  94      12.975  -3.197  10.180  1.00  0.63           C  
ATOM   1323  CD1 ILE A  94      12.188  -3.826   7.229  1.00  0.63           C  
ATOM   1324  H   ILE A  94       9.399  -1.157   9.859  1.00  0.63           H  
ATOM   1325  HA  ILE A  94      10.299  -3.851  10.776  1.00  0.63           H  
ATOM   1326  HB  ILE A  94      11.802  -1.903   9.059  1.00  0.63           H  
ATOM   1327 1HG1 ILE A  94      11.221  -4.827   8.792  1.00  0.63           H  
ATOM   1328 2HG1 ILE A  94      10.302  -3.533   8.049  1.00  0.63           H  
ATOM   1329 1HG2 ILE A  94      13.774  -3.212   9.447  1.00  0.63           H  
ATOM   1330 2HG2 ILE A  94      13.195  -2.438  10.923  1.00  0.63           H  
ATOM   1331 3HG2 ILE A  94      12.881  -4.153  10.669  1.00  0.63           H  
ATOM   1332 1HD1 ILE A  94      11.803  -4.525   6.488  1.00  0.63           H  
ATOM   1333 2HD1 ILE A  94      12.237  -2.832   6.802  1.00  0.63           H  
ATOM   1334 3HD1 ILE A  94      13.183  -4.135   7.541  1.00  0.63           H  
ATOM   1335  N   SER A  95      11.385  -3.088  12.801  1.00  0.65           N  
ATOM   1336  CA  SER A  95      11.993  -2.608  14.027  1.00  0.65           C  
ATOM   1337  C   SER A  95      13.253  -3.369  14.371  1.00  0.65           C  
ATOM   1338  O   SER A  95      13.377  -4.582  14.152  1.00  0.65           O  
ATOM   1339  CB  SER A  95      11.053  -2.668  15.211  1.00  0.65           C  
ATOM   1340  OG  SER A  95       9.950  -1.826  15.073  1.00  0.65           O  
ATOM   1341  H   SER A  95      11.176  -4.081  12.671  1.00  0.65           H  
ATOM   1342  HA  SER A  95      12.281  -1.571  13.887  1.00  0.65           H  
ATOM   1343 1HB  SER A  95      10.725  -3.645  15.373  1.00  0.65           H  
ATOM   1344 2HB  SER A  95      11.609  -2.358  16.092  1.00  0.65           H  
ATOM   1345  HG  SER A  95       9.562  -1.774  15.979  1.00  0.65           H  
ATOM   1346  N   LEU A  96      14.179  -2.628  14.956  1.00  0.68           N  
ATOM   1347  CA  LEU A  96      15.431  -3.167  15.445  1.00  0.68           C  
ATOM   1348  C   LEU A  96      15.531  -2.896  16.943  1.00  0.68           C  
ATOM   1349  O   LEU A  96      15.204  -1.784  17.400  1.00  0.68           O  
ATOM   1350  CB  LEU A  96      16.581  -2.485  14.709  1.00  0.68           C  
ATOM   1351  CG  LEU A  96      16.691  -2.739  13.181  1.00  0.68           C  
ATOM   1352  CD1 LEU A  96      15.812  -1.730  12.421  1.00  0.68           C  
ATOM   1353  CD2 LEU A  96      18.131  -2.591  12.774  1.00  0.68           C  
ATOM   1354  H   LEU A  96      14.000  -1.626  15.054  1.00  0.68           H  
ATOM   1355  HA  LEU A  96      15.459  -4.243  15.275  1.00  0.68           H  
ATOM   1356 1HB  LEU A  96      16.437  -1.424  14.824  1.00  0.68           H  
ATOM   1357 2HB  LEU A  96      17.528  -2.765  15.180  1.00  0.68           H  
ATOM   1358  HG  LEU A  96      16.344  -3.747  12.947  1.00  0.68           H  
ATOM   1359 1HD1 LEU A  96      15.897  -1.902  11.348  1.00  0.68           H  
ATOM   1360 2HD1 LEU A  96      14.781  -1.824  12.711  1.00  0.68           H  
ATOM   1361 3HD1 LEU A  96      16.149  -0.734  12.661  1.00  0.68           H  
ATOM   1362 1HD2 LEU A  96      18.239  -2.772  11.703  1.00  0.68           H  
ATOM   1363 2HD2 LEU A  96      18.485  -1.602  13.005  1.00  0.68           H  
ATOM   1364 3HD2 LEU A  96      18.703  -3.299  13.328  1.00  0.68           H  
ATOM   1365  N   GLY A  97      16.044  -3.875  17.694  1.00  0.72           N  
ATOM   1366  CA  GLY A  97      16.187  -3.705  19.143  1.00  0.72           C  
ATOM   1367  C   GLY A  97      16.978  -4.825  19.813  1.00  0.72           C  
ATOM   1368  O   GLY A  97      17.532  -5.694  19.142  1.00  0.72           O  
ATOM   1369  H   GLY A  97      16.276  -4.767  17.252  1.00  0.72           H  
ATOM   1370 1HA  GLY A  97      16.671  -2.753  19.347  1.00  0.72           H  
ATOM   1371 2HA  GLY A  97      15.197  -3.653  19.590  1.00  0.72           H  
ATOM   1372  N   ASP A  98      17.037  -4.803  21.147  1.00  0.76           N  
ATOM   1373  CA  ASP A  98      17.910  -5.755  21.868  1.00  0.76           C  
ATOM   1374  C   ASP A  98      17.413  -7.173  22.154  1.00  0.76           C  
ATOM   1375  O   ASP A  98      18.207  -7.994  22.601  1.00  0.76           O  
ATOM   1376  CB  ASP A  98      18.341  -5.177  23.211  1.00  0.76           C  
ATOM   1377  CG  ASP A  98      19.308  -4.013  23.116  1.00  0.76           C  
ATOM   1378  OD1 ASP A  98      20.002  -3.910  22.138  1.00  0.76           O  
ATOM   1379  OD2 ASP A  98      19.361  -3.248  24.042  1.00  0.76           O  
ATOM   1380  H   ASP A  98      16.485  -4.094  21.641  1.00  0.76           H  
ATOM   1381  HA  ASP A  98      18.813  -5.860  21.267  1.00  0.76           H  
ATOM   1382 1HB  ASP A  98      17.456  -4.848  23.759  1.00  0.76           H  
ATOM   1383 2HB  ASP A  98      18.809  -5.965  23.802  1.00  0.76           H  
ATOM   1384  N   THR A  99      16.120  -7.439  22.001  1.00  0.81           N  
ATOM   1385  CA  THR A  99      15.577  -8.780  22.264  1.00  0.81           C  
ATOM   1386  C   THR A  99      14.107  -8.886  21.886  1.00  0.81           C  
ATOM   1387  O   THR A  99      13.357  -7.919  22.043  1.00  0.81           O  
ATOM   1388  CB  THR A  99      15.709  -9.190  23.749  1.00  0.81           C  
ATOM   1389  OG1 THR A  99      15.219 -10.534  23.927  1.00  0.81           O  
ATOM   1390  CG2 THR A  99      14.908  -8.273  24.582  1.00  0.81           C  
ATOM   1391  H   THR A  99      15.518  -6.717  21.643  1.00  0.81           H  
ATOM   1392  HA  THR A  99      16.136  -9.497  21.658  1.00  0.81           H  
ATOM   1393  HB  THR A  99      16.743  -9.156  24.066  1.00  0.81           H  
ATOM   1394  HG1 THR A  99      14.272 -10.576  23.699  1.00  0.81           H  
ATOM   1395 1HG2 THR A  99      14.979  -8.563  25.629  1.00  0.81           H  
ATOM   1396 2HG2 THR A  99      15.266  -7.251  24.461  1.00  0.81           H  
ATOM   1397 3HG2 THR A  99      13.886  -8.348  24.250  1.00  0.81           H  
ATOM   1398  N   LEU A 100      13.689 -10.083  21.484  1.00  0.87           N  
ATOM   1399  CA  LEU A 100      12.283 -10.417  21.220  1.00  0.87           C  
ATOM   1400  C   LEU A 100      11.579 -11.029  22.409  1.00  0.87           C  
ATOM   1401  O   LEU A 100      12.199 -11.702  23.236  1.00  0.87           O  
ATOM   1402  CB  LEU A 100      12.169 -11.400  20.045  1.00  0.87           C  
ATOM   1403  CG  LEU A 100      12.631 -10.866  18.753  1.00  0.87           C  
ATOM   1404  CD1 LEU A 100      12.773 -11.972  17.738  1.00  0.87           C  
ATOM   1405  CD2 LEU A 100      11.584  -9.851  18.228  1.00  0.87           C  
ATOM   1406  H   LEU A 100      14.386 -10.808  21.368  1.00  0.87           H  
ATOM   1407  HA  LEU A 100      11.763  -9.503  20.954  1.00  0.87           H  
ATOM   1408 1HB  LEU A 100      12.755 -12.287  20.273  1.00  0.87           H  
ATOM   1409 2HB  LEU A 100      11.119 -11.694  19.938  1.00  0.87           H  
ATOM   1410  HG  LEU A 100      13.549 -10.395  18.906  1.00  0.87           H  
ATOM   1411 1HD1 LEU A 100      13.115 -11.544  16.796  1.00  0.87           H  
ATOM   1412 2HD1 LEU A 100      13.504 -12.699  18.088  1.00  0.87           H  
ATOM   1413 3HD1 LEU A 100      11.815 -12.465  17.593  1.00  0.87           H  
ATOM   1414 1HD2 LEU A 100      11.927  -9.434  17.278  1.00  0.87           H  
ATOM   1415 2HD2 LEU A 100      10.637 -10.354  18.081  1.00  0.87           H  
ATOM   1416 3HD2 LEU A 100      11.445  -9.058  18.944  1.00  0.87           H  
ATOM   1417  N   ALA A 101      10.270 -10.848  22.431  1.00  0.92           N  
ATOM   1418  CA  ALA A 101       9.372 -11.478  23.374  1.00  0.92           C  
ATOM   1419  C   ALA A 101       8.197 -12.057  22.599  1.00  0.92           C  
ATOM   1420  O   ALA A 101       7.833 -11.544  21.538  1.00  0.92           O  
ATOM   1421  CB  ALA A 101       8.894 -10.477  24.404  1.00  0.92           C  
ATOM   1422  H   ALA A 101       9.874 -10.201  21.760  1.00  0.92           H  
ATOM   1423  HA  ALA A 101       9.894 -12.296  23.868  1.00  0.92           H  
ATOM   1424 1HB  ALA A 101       8.216 -10.966  25.101  1.00  0.92           H  
ATOM   1425 2HB  ALA A 101       9.748 -10.090  24.943  1.00  0.92           H  
ATOM   1426 3HB  ALA A 101       8.374  -9.660  23.900  1.00  0.92           H  
ATOM   1427  N   GLY A 102       7.602 -13.119  23.134  1.00  0.96           N  
ATOM   1428  CA  GLY A 102       6.462 -13.776  22.493  1.00  0.96           C  
ATOM   1429  C   GLY A 102       6.953 -15.005  21.736  1.00  0.96           C  
ATOM   1430  O   GLY A 102       8.116 -15.065  21.332  1.00  0.96           O  
ATOM   1431  H   GLY A 102       7.953 -13.493  24.005  1.00  0.96           H  
ATOM   1432 1HA  GLY A 102       5.728 -14.069  23.243  1.00  0.96           H  
ATOM   1433 2HA  GLY A 102       5.966 -13.089  21.804  1.00  0.96           H  
ATOM   1434  N   GLY A 103       6.091 -16.004  21.590  1.00  0.97           N  
ATOM   1435  CA  GLY A 103       6.460 -17.229  20.882  1.00  0.97           C  
ATOM   1436  C   GLY A 103       5.409 -17.562  19.840  1.00  0.97           C  
ATOM   1437  O   GLY A 103       4.517 -16.747  19.589  1.00  0.97           O  
ATOM   1438  H   GLY A 103       5.150 -15.895  21.951  1.00  0.97           H  
ATOM   1439 1HA  GLY A 103       7.432 -17.108  20.406  1.00  0.97           H  
ATOM   1440 2HA  GLY A 103       6.548 -18.050  21.593  1.00  0.97           H  
ATOM   1441  N   SER A 104       5.480 -18.762  19.268  1.00  0.96           N  
ATOM   1442  CA  SER A 104       4.516 -19.139  18.243  1.00  0.96           C  
ATOM   1443  C   SER A 104       3.110 -19.054  18.813  1.00  0.96           C  
ATOM   1444  O   SER A 104       2.875 -19.460  19.951  1.00  0.96           O  
ATOM   1445  CB  SER A 104       4.795 -20.542  17.747  1.00  0.96           C  
ATOM   1446  OG  SER A 104       3.814 -20.954  16.836  1.00  0.96           O  
ATOM   1447  H   SER A 104       6.219 -19.402  19.525  1.00  0.96           H  
ATOM   1448  HA  SER A 104       4.598 -18.439  17.408  1.00  0.96           H  
ATOM   1449 1HB  SER A 104       5.774 -20.571  17.270  1.00  0.96           H  
ATOM   1450 2HB  SER A 104       4.820 -21.227  18.592  1.00  0.96           H  
ATOM   1451  HG  SER A 104       2.975 -20.860  17.299  1.00  0.96           H  
ATOM   1452  N   GLY A 105       2.175 -18.537  18.021  1.00  0.91           N  
ATOM   1453  CA  GLY A 105       0.793 -18.388  18.465  1.00  0.91           C  
ATOM   1454  C   GLY A 105       0.508 -16.987  19.024  1.00  0.91           C  
ATOM   1455  O   GLY A 105      -0.651 -16.637  19.263  1.00  0.91           O  
ATOM   1456  H   GLY A 105       2.431 -18.213  17.094  1.00  0.91           H  
ATOM   1457 1HA  GLY A 105       0.126 -18.582  17.626  1.00  0.91           H  
ATOM   1458 2HA  GLY A 105       0.573 -19.135  19.226  1.00  0.91           H  
ATOM   1459  N   SER A 106       1.555 -16.177  19.193  1.00  0.84           N  
ATOM   1460  CA  SER A 106       1.411 -14.819  19.703  1.00  0.84           C  
ATOM   1461  C   SER A 106       2.270 -13.871  18.879  1.00  0.84           C  
ATOM   1462  O   SER A 106       3.217 -14.292  18.222  1.00  0.84           O  
ATOM   1463  CB  SER A 106       1.842 -14.782  21.159  1.00  0.84           C  
ATOM   1464  OG  SER A 106       3.216 -15.085  21.294  1.00  0.84           O  
ATOM   1465  H   SER A 106       2.499 -16.521  19.013  1.00  0.84           H  
ATOM   1466  HA  SER A 106       0.369 -14.511  19.616  1.00  0.84           H  
ATOM   1467 1HB  SER A 106       1.638 -13.801  21.583  1.00  0.84           H  
ATOM   1468 2HB  SER A 106       1.255 -15.510  21.716  1.00  0.84           H  
ATOM   1469  HG  SER A 106       3.427 -15.716  20.563  1.00  0.84           H  
ATOM   1470  N   ASN A 107       1.955 -12.582  18.888  1.00  0.77           N  
ATOM   1471  CA  ASN A 107       2.796 -11.681  18.110  1.00  0.77           C  
ATOM   1472  C   ASN A 107       4.129 -11.490  18.792  1.00  0.77           C  
ATOM   1473  O   ASN A 107       4.218 -11.492  20.022  1.00  0.77           O  
ATOM   1474  CB  ASN A 107       2.128 -10.352  17.845  1.00  0.77           C  
ATOM   1475  CG  ASN A 107       0.949 -10.434  16.890  1.00  0.77           C  
ATOM   1476  OD1 ASN A 107       0.849 -11.290  15.992  1.00  0.77           O  
ATOM   1477  ND2 ASN A 107       0.026  -9.528  17.080  1.00  0.77           N  
ATOM   1478  H   ASN A 107       1.171 -12.239  19.423  1.00  0.77           H  
ATOM   1479  HA  ASN A 107       3.007 -12.143  17.143  1.00  0.77           H  
ATOM   1480 1HB  ASN A 107       1.790  -9.924  18.788  1.00  0.77           H  
ATOM   1481 2HB  ASN A 107       2.870  -9.666  17.426  1.00  0.77           H  
ATOM   1482 1HD2 ASN A 107      -0.785  -9.511  16.493  1.00  0.77           H  
ATOM   1483 2HD2 ASN A 107       0.129  -8.853  17.809  1.00  0.77           H  
ATOM   1484  N   TYR A 108       5.152 -11.301  17.988  1.00  0.72           N  
ATOM   1485  CA  TYR A 108       6.481 -11.084  18.487  1.00  0.72           C  
ATOM   1486  C   TYR A 108       6.634  -9.606  18.723  1.00  0.72           C  
ATOM   1487  O   TYR A 108       6.133  -8.772  17.956  1.00  0.72           O  
ATOM   1488  CB  TYR A 108       7.544 -11.525  17.478  1.00  0.72           C  
ATOM   1489  CG  TYR A 108       7.504 -12.996  17.120  1.00  0.72           C  
ATOM   1490  CD1 TYR A 108       7.050 -13.373  15.853  1.00  0.72           C  
ATOM   1491  CD2 TYR A 108       7.882 -13.964  18.029  1.00  0.72           C  
ATOM   1492  CE1 TYR A 108       6.982 -14.690  15.500  1.00  0.72           C  
ATOM   1493  CE2 TYR A 108       7.806 -15.305  17.669  1.00  0.72           C  
ATOM   1494  CZ  TYR A 108       7.353 -15.668  16.406  1.00  0.72           C  
ATOM   1495  OH  TYR A 108       7.272 -17.003  16.042  1.00  0.72           O  
ATOM   1496  H   TYR A 108       5.002 -11.292  16.994  1.00  0.72           H  
ATOM   1497  HA  TYR A 108       6.609 -11.613  19.429  1.00  0.72           H  
ATOM   1498 1HB  TYR A 108       7.454 -10.945  16.565  1.00  0.72           H  
ATOM   1499 2HB  TYR A 108       8.522 -11.315  17.894  1.00  0.72           H  
ATOM   1500  HD1 TYR A 108       6.753 -12.621  15.133  1.00  0.72           H  
ATOM   1501  HD2 TYR A 108       8.232 -13.679  19.026  1.00  0.72           H  
ATOM   1502  HE1 TYR A 108       6.634 -14.960  14.516  1.00  0.72           H  
ATOM   1503  HE2 TYR A 108       8.098 -16.071  18.383  1.00  0.72           H  
ATOM   1504  HH  TYR A 108       6.762 -17.084  15.214  1.00  0.72           H  
ATOM   1505  N   ASN A 109       7.362  -9.265  19.753  1.00  0.69           N  
ATOM   1506  CA  ASN A 109       7.622  -7.871  20.001  1.00  0.69           C  
ATOM   1507  C   ASN A 109       9.019  -7.667  20.503  1.00  0.69           C  
ATOM   1508  O   ASN A 109       9.549  -8.461  21.274  1.00  0.69           O  
ATOM   1509  CB  ASN A 109       6.635  -7.303  21.015  1.00  0.69           C  
ATOM   1510  CG  ASN A 109       5.188  -7.207  20.542  1.00  0.69           C  
ATOM   1511  OD1 ASN A 109       4.821  -6.253  19.842  1.00  0.69           O  
ATOM   1512  ND2 ASN A 109       4.367  -8.159  20.922  1.00  0.69           N  
ATOM   1513  H   ASN A 109       7.709  -9.994  20.377  1.00  0.69           H  
ATOM   1514  HA  ASN A 109       7.532  -7.319  19.064  1.00  0.69           H  
ATOM   1515 1HB  ASN A 109       6.661  -7.926  21.911  1.00  0.69           H  
ATOM   1516 2HB  ASN A 109       6.970  -6.306  21.311  1.00  0.69           H  
ATOM   1517 1HD2 ASN A 109       3.406  -8.126  20.652  1.00  0.69           H  
ATOM   1518 2HD2 ASN A 109       4.698  -8.915  21.490  1.00  0.69           H  
ATOM   1519  N   LEU A 110       9.641  -6.600  20.066  1.00  0.67           N  
ATOM   1520  CA  LEU A 110      10.911  -6.271  20.655  1.00  0.67           C  
ATOM   1521  C   LEU A 110      10.617  -5.673  22.011  1.00  0.67           C  
ATOM   1522  O   LEU A 110       9.702  -4.859  22.141  1.00  0.67           O  
ATOM   1523  CB  LEU A 110      11.680  -5.324  19.753  1.00  0.67           C  
ATOM   1524  CG  LEU A 110      12.176  -5.903  18.451  1.00  0.67           C  
ATOM   1525  CD1 LEU A 110      12.646  -4.827  17.608  1.00  0.67           C  
ATOM   1526  CD2 LEU A 110      13.331  -6.794  18.717  1.00  0.67           C  
ATOM   1527  H   LEU A 110       9.211  -5.988  19.385  1.00  0.67           H  
ATOM   1528  HA  LEU A 110      11.488  -7.177  20.782  1.00  0.67           H  
ATOM   1529 1HB  LEU A 110      11.026  -4.515  19.508  1.00  0.67           H  
ATOM   1530 2HB  LEU A 110      12.539  -4.929  20.306  1.00  0.67           H  
ATOM   1531  HG  LEU A 110      11.382  -6.453  17.956  1.00  0.67           H  
ATOM   1532 1HD1 LEU A 110      13.034  -5.232  16.674  1.00  0.67           H  
ATOM   1533 2HD1 LEU A 110      11.826  -4.175  17.418  1.00  0.67           H  
ATOM   1534 3HD1 LEU A 110      13.415  -4.297  18.122  1.00  0.67           H  
ATOM   1535 1HD2 LEU A 110      13.684  -7.190  17.768  1.00  0.67           H  
ATOM   1536 2HD2 LEU A 110      14.126  -6.226  19.195  1.00  0.67           H  
ATOM   1537 3HD2 LEU A 110      13.040  -7.599  19.365  1.00  0.67           H  
ATOM   1538  N   VAL A 111      11.379  -6.068  23.015  1.00  0.68           N  
ATOM   1539  CA  VAL A 111      11.175  -5.534  24.356  1.00  0.68           C  
ATOM   1540  C   VAL A 111      11.639  -4.092  24.423  1.00  0.68           C  
ATOM   1541  O   VAL A 111      10.955  -3.222  24.964  1.00  0.68           O  
ATOM   1542  CB  VAL A 111      11.930  -6.375  25.379  1.00  0.68           C  
ATOM   1543  CG1 VAL A 111      11.839  -5.748  26.751  1.00  0.68           C  
ATOM   1544  CG2 VAL A 111      11.356  -7.779  25.366  1.00  0.68           C  
ATOM   1545  H   VAL A 111      12.103  -6.760  22.825  1.00  0.68           H  
ATOM   1546  HA  VAL A 111      10.111  -5.573  24.588  1.00  0.68           H  
ATOM   1547  HB  VAL A 111      12.970  -6.393  25.115  1.00  0.68           H  
ATOM   1548 1HG1 VAL A 111      12.397  -6.353  27.465  1.00  0.68           H  
ATOM   1549 2HG1 VAL A 111      12.264  -4.742  26.718  1.00  0.68           H  
ATOM   1550 3HG1 VAL A 111      10.796  -5.693  27.057  1.00  0.68           H  
ATOM   1551 1HG2 VAL A 111      11.894  -8.404  26.078  1.00  0.68           H  
ATOM   1552 2HG2 VAL A 111      10.303  -7.739  25.639  1.00  0.68           H  
ATOM   1553 3HG2 VAL A 111      11.455  -8.204  24.361  1.00  0.68           H  
ATOM   1554  N   SER A 112      12.812  -3.850  23.862  1.00  0.68           N  
ATOM   1555  CA  SER A 112      13.375  -2.519  23.801  1.00  0.68           C  
ATOM   1556  C   SER A 112      13.696  -2.176  22.360  1.00  0.68           C  
ATOM   1557  O   SER A 112      14.654  -2.705  21.779  1.00  0.68           O  
ATOM   1558  CB  SER A 112      14.635  -2.442  24.635  1.00  0.68           C  
ATOM   1559  OG  SER A 112      14.356  -2.684  25.986  1.00  0.68           O  
ATOM   1560  H   SER A 112      13.309  -4.619  23.447  1.00  0.68           H  
ATOM   1561  HA  SER A 112      12.645  -1.800  24.176  1.00  0.68           H  
ATOM   1562 1HB  SER A 112      15.356  -3.176  24.273  1.00  0.68           H  
ATOM   1563 2HB  SER A 112      15.089  -1.455  24.522  1.00  0.68           H  
ATOM   1564  HG  SER A 112      13.831  -1.930  26.286  1.00  0.68           H  
ATOM   1565  N   GLN A 113      12.887  -1.296  21.780  1.00  0.67           N  
ATOM   1566  CA  GLN A 113      13.089  -0.892  20.396  1.00  0.67           C  
ATOM   1567  C   GLN A 113      14.048   0.266  20.370  1.00  0.67           C  
ATOM   1568  O   GLN A 113      13.935   1.187  21.180  1.00  0.67           O  
ATOM   1569  CB  GLN A 113      11.767  -0.499  19.722  1.00  0.67           C  
ATOM   1570  CG  GLN A 113      10.810  -1.676  19.547  1.00  0.67           C  
ATOM   1571  CD  GLN A 113       9.462  -1.326  18.898  1.00  0.67           C  
ATOM   1572  OE1 GLN A 113       9.242  -1.457  17.677  1.00  0.67           O  
ATOM   1573  NE2 GLN A 113       8.529  -0.872  19.731  1.00  0.67           N  
ATOM   1574  H   GLN A 113      12.119  -0.909  22.311  1.00  0.67           H  
ATOM   1575  HA  GLN A 113      13.535  -1.717  19.839  1.00  0.67           H  
ATOM   1576 1HB  GLN A 113      11.268   0.272  20.307  1.00  0.67           H  
ATOM   1577 2HB  GLN A 113      11.976  -0.081  18.731  1.00  0.67           H  
ATOM   1578 1HG  GLN A 113      11.310  -2.372  18.894  1.00  0.67           H  
ATOM   1579 2HG  GLN A 113      10.621  -2.141  20.522  1.00  0.67           H  
ATOM   1580 1HE2 GLN A 113       7.626  -0.622  19.381  1.00  0.67           H  
ATOM   1581 2HE2 GLN A 113       8.730  -0.782  20.708  1.00  0.67           H  
ATOM   1582  N   GLU A 114      14.970   0.227  19.430  1.00  0.65           N  
ATOM   1583  CA  GLU A 114      15.932   1.294  19.271  1.00  0.65           C  
ATOM   1584  C   GLU A 114      15.499   2.185  18.116  1.00  0.65           C  
ATOM   1585  O   GLU A 114      15.448   3.414  18.245  1.00  0.65           O  
ATOM   1586  CB  GLU A 114      17.295   0.639  19.050  1.00  0.65           C  
ATOM   1587  CG  GLU A 114      17.750  -0.188  20.280  1.00  0.65           C  
ATOM   1588  CD  GLU A 114      18.280   0.613  21.451  1.00  0.65           C  
ATOM   1589  OE1 GLU A 114      19.222   1.354  21.266  1.00  0.65           O  
ATOM   1590  OE2 GLU A 114      17.748   0.485  22.525  1.00  0.65           O  
ATOM   1591  H   GLU A 114      15.009  -0.571  18.799  1.00  0.65           H  
ATOM   1592  HA  GLU A 114      15.961   1.890  20.182  1.00  0.65           H  
ATOM   1593 1HB  GLU A 114      17.230  -0.051  18.209  1.00  0.65           H  
ATOM   1594 2HB  GLU A 114      18.041   1.377  18.806  1.00  0.65           H  
ATOM   1595 1HG  GLU A 114      16.884  -0.744  20.638  1.00  0.65           H  
ATOM   1596 2HG  GLU A 114      18.466  -0.903  19.984  1.00  0.65           H  
ATOM   1597  N   VAL A 115      15.188   1.559  16.979  1.00  0.64           N  
ATOM   1598  CA  VAL A 115      14.678   2.292  15.815  1.00  0.64           C  
ATOM   1599  C   VAL A 115      13.554   1.532  15.104  1.00  0.64           C  
ATOM   1600  O   VAL A 115      13.645   0.312  14.900  1.00  0.64           O  
ATOM   1601  CB  VAL A 115      15.787   2.678  14.818  1.00  0.64           C  
ATOM   1602  CG1 VAL A 115      15.202   3.405  13.627  1.00  0.64           C  
ATOM   1603  CG2 VAL A 115      16.811   3.641  15.485  1.00  0.64           C  
ATOM   1604  H   VAL A 115      15.261   0.541  16.946  1.00  0.64           H  
ATOM   1605  HA  VAL A 115      14.253   3.226  16.171  1.00  0.64           H  
ATOM   1606  HB  VAL A 115      16.246   1.790  14.461  1.00  0.64           H  
ATOM   1607 1HG1 VAL A 115      16.005   3.657  12.953  1.00  0.64           H  
ATOM   1608 2HG1 VAL A 115      14.487   2.780  13.116  1.00  0.64           H  
ATOM   1609 3HG1 VAL A 115      14.710   4.317  13.962  1.00  0.64           H  
ATOM   1610 1HG2 VAL A 115      17.573   3.912  14.765  1.00  0.64           H  
ATOM   1611 2HG2 VAL A 115      16.298   4.524  15.807  1.00  0.64           H  
ATOM   1612 3HG2 VAL A 115      17.283   3.178  16.334  1.00  0.64           H  
ATOM   1613  N   SER A 116      12.495   2.252  14.724  1.00  0.63           N  
ATOM   1614  CA  SER A 116      11.417   1.649  13.943  1.00  0.63           C  
ATOM   1615  C   SER A 116      11.173   2.440  12.666  1.00  0.63           C  
ATOM   1616  O   SER A 116      11.076   3.667  12.681  1.00  0.63           O  
ATOM   1617  CB  SER A 116      10.120   1.600  14.726  1.00  0.63           C  
ATOM   1618  OG  SER A 116      10.224   0.811  15.865  1.00  0.63           O  
ATOM   1619  H   SER A 116      12.470   3.246  14.950  1.00  0.63           H  
ATOM   1620  HA  SER A 116      11.703   0.640  13.669  1.00  0.63           H  
ATOM   1621 1HB  SER A 116       9.833   2.602  15.003  1.00  0.63           H  
ATOM   1622 2HB  SER A 116       9.332   1.204  14.083  1.00  0.63           H  
ATOM   1623  HG  SER A 116      10.210  -0.106  15.546  1.00  0.63           H  
ATOM   1624  N   PHE A 117      11.006   1.733  11.563  1.00  0.62           N  
ATOM   1625  CA  PHE A 117      10.725   2.372  10.293  1.00  0.62           C  
ATOM   1626  C   PHE A 117       9.350   1.907   9.843  1.00  0.62           C  
ATOM   1627  O   PHE A 117       9.153   0.717   9.583  1.00  0.62           O  
ATOM   1628  CB  PHE A 117      11.758   1.970   9.249  1.00  0.62           C  
ATOM   1629  CG  PHE A 117      13.221   2.272   9.607  1.00  0.62           C  
ATOM   1630  CD1 PHE A 117      13.971   1.352  10.338  1.00  0.62           C  
ATOM   1631  CD2 PHE A 117      13.839   3.450   9.232  1.00  0.62           C  
ATOM   1632  CE1 PHE A 117      15.295   1.616  10.659  1.00  0.62           C  
ATOM   1633  CE2 PHE A 117      15.154   3.717   9.573  1.00  0.62           C  
ATOM   1634  CZ  PHE A 117      15.882   2.795  10.279  1.00  0.62           C  
ATOM   1635  H   PHE A 117      11.096   0.724  11.611  1.00  0.62           H  
ATOM   1636  HA  PHE A 117      10.711   3.457  10.411  1.00  0.62           H  
ATOM   1637 1HB  PHE A 117      11.672   0.902   9.043  1.00  0.62           H  
ATOM   1638 2HB  PHE A 117      11.530   2.494   8.351  1.00  0.62           H  
ATOM   1639  HD1 PHE A 117      13.506   0.410  10.652  1.00  0.62           H  
ATOM   1640  HD2 PHE A 117      13.286   4.170   8.659  1.00  0.62           H  
ATOM   1641  HE1 PHE A 117      15.870   0.897  11.218  1.00  0.62           H  
ATOM   1642  HE2 PHE A 117      15.614   4.655   9.266  1.00  0.62           H  
ATOM   1643  HZ  PHE A 117      16.921   2.995  10.542  1.00  0.62           H  
ATOM   1644  N   THR A 118       8.386   2.821   9.809  1.00  0.63           N  
ATOM   1645  CA  THR A 118       7.011   2.454   9.493  1.00  0.63           C  
ATOM   1646  C   THR A 118       6.607   2.981   8.125  1.00  0.63           C  
ATOM   1647  O   THR A 118       7.241   3.894   7.591  1.00  0.63           O  
ATOM   1648  CB  THR A 118       6.069   3.024  10.566  1.00  0.63           C  
ATOM   1649  OG1 THR A 118       6.103   4.436  10.502  1.00  0.63           O  
ATOM   1650  CG2 THR A 118       6.538   2.610  11.949  1.00  0.63           C  
ATOM   1651  H   THR A 118       8.588   3.793  10.032  1.00  0.63           H  
ATOM   1652  HA  THR A 118       6.921   1.369   9.480  1.00  0.63           H  
ATOM   1653  HB  THR A 118       5.053   2.674  10.394  1.00  0.63           H  
ATOM   1654  HG1 THR A 118       7.035   4.735  10.608  1.00  0.63           H  
ATOM   1655 1HG2 THR A 118       5.875   3.035  12.699  1.00  0.63           H  
ATOM   1656 2HG2 THR A 118       6.520   1.544  12.023  1.00  0.63           H  
ATOM   1657 3HG2 THR A 118       7.555   2.975  12.116  1.00  0.63           H  
ATOM   1658  N   ASN A 119       5.497   2.460   7.591  1.00  0.64           N  
ATOM   1659  CA  ASN A 119       4.982   2.873   6.281  1.00  0.64           C  
ATOM   1660  C   ASN A 119       6.052   2.726   5.200  1.00  0.64           C  
ATOM   1661  O   ASN A 119       6.219   3.585   4.339  1.00  0.64           O  
ATOM   1662  CB  ASN A 119       4.421   4.285   6.320  1.00  0.64           C  
ATOM   1663  CG  ASN A 119       3.194   4.399   7.193  1.00  0.64           C  
ATOM   1664  OD1 ASN A 119       2.358   3.483   7.234  1.00  0.64           O  
ATOM   1665  ND2 ASN A 119       3.061   5.503   7.884  1.00  0.64           N  
ATOM   1666  H   ASN A 119       5.030   1.716   8.093  1.00  0.64           H  
ATOM   1667  HA  ASN A 119       4.168   2.200   6.009  1.00  0.64           H  
ATOM   1668 1HB  ASN A 119       5.174   4.978   6.691  1.00  0.64           H  
ATOM   1669 2HB  ASN A 119       4.164   4.598   5.307  1.00  0.64           H  
ATOM   1670 1HD2 ASN A 119       2.264   5.630   8.473  1.00  0.64           H  
ATOM   1671 2HD2 ASN A 119       3.752   6.226   7.824  1.00  0.64           H  
ATOM   1672  N   LEU A 120       6.768   1.607   5.267  1.00  0.66           N  
ATOM   1673  CA  LEU A 120       7.830   1.267   4.329  1.00  0.66           C  
ATOM   1674  C   LEU A 120       7.335   1.000   2.905  1.00  0.66           C  
ATOM   1675  O   LEU A 120       8.024   1.295   1.934  1.00  0.66           O  
ATOM   1676  CB  LEU A 120       8.573   0.048   4.857  1.00  0.66           C  
ATOM   1677  CG  LEU A 120       9.390   0.263   6.095  1.00  0.66           C  
ATOM   1678  CD1 LEU A 120       9.820  -1.047   6.635  1.00  0.66           C  
ATOM   1679  CD2 LEU A 120      10.604   1.079   5.720  1.00  0.66           C  
ATOM   1680  H   LEU A 120       6.552   0.952   6.020  1.00  0.66           H  
ATOM   1681  HA  LEU A 120       8.518   2.107   4.300  1.00  0.66           H  
ATOM   1682 1HB  LEU A 120       7.869  -0.768   5.031  1.00  0.66           H  
ATOM   1683 2HB  LEU A 120       9.273  -0.241   4.110  1.00  0.66           H  
ATOM   1684  HG  LEU A 120       8.799   0.781   6.859  1.00  0.66           H  
ATOM   1685 1HD1 LEU A 120      10.416  -0.876   7.521  1.00  0.66           H  
ATOM   1686 2HD1 LEU A 120       8.943  -1.632   6.893  1.00  0.66           H  
ATOM   1687 3HD1 LEU A 120      10.404  -1.574   5.891  1.00  0.66           H  
ATOM   1688 1HD2 LEU A 120      11.219   1.231   6.577  1.00  0.66           H  
ATOM   1689 2HD2 LEU A 120      11.178   0.549   4.960  1.00  0.66           H  
ATOM   1690 3HD2 LEU A 120      10.275   2.033   5.329  1.00  0.66           H  
ATOM   1691  N   GLY A 121       6.159   0.391   2.769  1.00  0.67           N  
ATOM   1692  CA  GLY A 121       5.609   0.123   1.441  1.00  0.67           C  
ATOM   1693  C   GLY A 121       6.351  -0.964   0.668  1.00  0.67           C  
ATOM   1694  O   GLY A 121       6.409  -0.924  -0.564  1.00  0.67           O  
ATOM   1695  H   GLY A 121       5.631   0.141   3.589  1.00  0.67           H  
ATOM   1696 1HA  GLY A 121       4.565  -0.165   1.548  1.00  0.67           H  
ATOM   1697 2HA  GLY A 121       5.626   1.043   0.861  1.00  0.67           H  
ATOM   1698  N   LEU A 122       6.951  -1.920   1.365  1.00  0.69           N  
ATOM   1699  CA  LEU A 122       7.721  -2.932   0.666  1.00  0.69           C  
ATOM   1700  C   LEU A 122       6.818  -4.049   0.199  1.00  0.69           C  
ATOM   1701  O   LEU A 122       5.955  -4.512   0.951  1.00  0.69           O  
ATOM   1702  CB  LEU A 122       8.756  -3.509   1.619  1.00  0.69           C  
ATOM   1703  CG  LEU A 122       9.751  -2.535   2.179  1.00  0.69           C  
ATOM   1704  CD1 LEU A 122      10.616  -3.208   3.258  1.00  0.69           C  
ATOM   1705  CD2 LEU A 122      10.601  -2.027   1.084  1.00  0.69           C  
ATOM   1706  H   LEU A 122       6.853  -1.980   2.379  1.00  0.69           H  
ATOM   1707  HA  LEU A 122       8.212  -2.480  -0.196  1.00  0.69           H  
ATOM   1708 1HB  LEU A 122       8.225  -3.939   2.439  1.00  0.69           H  
ATOM   1709 2HB  LEU A 122       9.306  -4.302   1.106  1.00  0.69           H  
ATOM   1710  HG  LEU A 122       9.224  -1.722   2.610  1.00  0.69           H  
ATOM   1711 1HD1 LEU A 122      11.330  -2.485   3.653  1.00  0.69           H  
ATOM   1712 2HD1 LEU A 122       9.990  -3.558   4.064  1.00  0.69           H  
ATOM   1713 3HD1 LEU A 122      11.152  -4.050   2.821  1.00  0.69           H  
ATOM   1714 1HD2 LEU A 122      11.300  -1.314   1.491  1.00  0.69           H  
ATOM   1715 2HD2 LEU A 122      11.145  -2.852   0.628  1.00  0.69           H  
ATOM   1716 3HD2 LEU A 122       9.986  -1.537   0.327  1.00  0.69           H  
ATOM   1717  N   ASN A 123       7.059  -4.561  -0.997  1.00  0.71           N  
ATOM   1718  CA  ASN A 123       6.289  -5.713  -1.428  1.00  0.71           C  
ATOM   1719  C   ASN A 123       7.034  -6.558  -2.441  1.00  0.71           C  
ATOM   1720  O   ASN A 123       8.008  -6.104  -3.039  1.00  0.71           O  
ATOM   1721  CB  ASN A 123       4.935  -5.277  -1.979  1.00  0.71           C  
ATOM   1722  CG  ASN A 123       5.029  -4.409  -3.209  1.00  0.71           C  
ATOM   1723  OD1 ASN A 123       5.467  -4.849  -4.278  1.00  0.71           O  
ATOM   1724  ND2 ASN A 123       4.620  -3.169  -3.074  1.00  0.71           N  
ATOM   1725  H   ASN A 123       7.759  -4.154  -1.601  1.00  0.71           H  
ATOM   1726  HA  ASN A 123       6.117  -6.335  -0.564  1.00  0.71           H  
ATOM   1727 1HB  ASN A 123       4.349  -6.165  -2.222  1.00  0.71           H  
ATOM   1728 2HB  ASN A 123       4.388  -4.735  -1.208  1.00  0.71           H  
ATOM   1729 1HD2 ASN A 123       4.655  -2.541  -3.853  1.00  0.71           H  
ATOM   1730 2HD2 ASN A 123       4.273  -2.848  -2.192  1.00  0.71           H  
ATOM   1731  N   SER A 124       6.534  -7.774  -2.647  1.00  0.73           N  
ATOM   1732  CA  SER A 124       7.051  -8.674  -3.671  1.00  0.73           C  
ATOM   1733  C   SER A 124       6.091  -9.828  -3.964  1.00  0.73           C  
ATOM   1734  O   SER A 124       5.419 -10.349  -3.066  1.00  0.73           O  
ATOM   1735  CB  SER A 124       8.405  -9.190  -3.282  1.00  0.73           C  
ATOM   1736  OG  SER A 124       8.859 -10.080  -4.239  1.00  0.73           O  
ATOM   1737  H   SER A 124       5.768  -8.072  -2.045  1.00  0.73           H  
ATOM   1738  HA  SER A 124       7.170  -8.104  -4.595  1.00  0.73           H  
ATOM   1739 1HB  SER A 124       9.105  -8.363  -3.203  1.00  0.73           H  
ATOM   1740 2HB  SER A 124       8.357  -9.681  -2.311  1.00  0.73           H  
ATOM   1741  HG  SER A 124       8.599  -9.698  -5.112  1.00  0.73           H  
ATOM   1742  N   LEU A 125       6.056 -10.267  -5.216  1.00  0.77           N  
ATOM   1743  CA  LEU A 125       5.179 -11.369  -5.601  1.00  0.77           C  
ATOM   1744  C   LEU A 125       5.800 -12.738  -5.368  1.00  0.77           C  
ATOM   1745  O   LEU A 125       7.012 -12.906  -5.402  1.00  0.77           O  
ATOM   1746  CB  LEU A 125       4.788 -11.252  -7.073  1.00  0.77           C  
ATOM   1747  CG  LEU A 125       4.049  -9.984  -7.459  1.00  0.77           C  
ATOM   1748  CD1 LEU A 125       3.803  -9.997  -8.959  1.00  0.77           C  
ATOM   1749  CD2 LEU A 125       2.749  -9.902  -6.679  1.00  0.77           C  
ATOM   1750  H   LEU A 125       6.668  -9.831  -5.914  1.00  0.77           H  
ATOM   1751  HA  LEU A 125       4.273 -11.305  -4.999  1.00  0.77           H  
ATOM   1752 1HB  LEU A 125       5.685 -11.302  -7.675  1.00  0.77           H  
ATOM   1753 2HB  LEU A 125       4.154 -12.097  -7.335  1.00  0.77           H  
ATOM   1754  HG  LEU A 125       4.667  -9.113  -7.224  1.00  0.77           H  
ATOM   1755 1HD1 LEU A 125       3.282  -9.085  -9.251  1.00  0.77           H  
ATOM   1756 2HD1 LEU A 125       4.759 -10.052  -9.482  1.00  0.77           H  
ATOM   1757 3HD1 LEU A 125       3.195 -10.863  -9.221  1.00  0.77           H  
ATOM   1758 1HD2 LEU A 125       2.217  -8.990  -6.952  1.00  0.77           H  
ATOM   1759 2HD2 LEU A 125       2.128 -10.767  -6.913  1.00  0.77           H  
ATOM   1760 3HD2 LEU A 125       2.966  -9.890  -5.610  1.00  0.77           H  
ATOM   1761  N   LYS A 126       4.950 -13.746  -5.210  1.00  0.82           N  
ATOM   1762  CA  LYS A 126       5.393 -15.138  -5.061  1.00  0.82           C  
ATOM   1763  C   LYS A 126       6.151 -15.664  -6.271  1.00  0.82           C  
ATOM   1764  O   LYS A 126       6.832 -16.682  -6.193  1.00  0.82           O  
ATOM   1765  CB  LYS A 126       4.208 -16.043  -4.792  1.00  0.82           C  
ATOM   1766  CG  LYS A 126       3.257 -16.258  -5.960  1.00  0.82           C  
ATOM   1767  CD  LYS A 126       2.076 -17.127  -5.525  1.00  0.82           C  
ATOM   1768  CE  LYS A 126       1.037 -17.309  -6.640  1.00  0.82           C  
ATOM   1769  NZ  LYS A 126       1.537 -18.156  -7.769  1.00  0.82           N  
ATOM   1770  H   LYS A 126       3.960 -13.549  -5.180  1.00  0.82           H  
ATOM   1771  HA  LYS A 126       6.073 -15.190  -4.213  1.00  0.82           H  
ATOM   1772 1HB  LYS A 126       4.552 -17.012  -4.432  1.00  0.82           H  
ATOM   1773 2HB  LYS A 126       3.615 -15.607  -4.041  1.00  0.82           H  
ATOM   1774 1HG  LYS A 126       2.889 -15.299  -6.322  1.00  0.82           H  
ATOM   1775 2HG  LYS A 126       3.780 -16.761  -6.779  1.00  0.82           H  
ATOM   1776 1HD  LYS A 126       2.448 -18.108  -5.229  1.00  0.82           H  
ATOM   1777 2HD  LYS A 126       1.593 -16.669  -4.662  1.00  0.82           H  
ATOM   1778 1HE  LYS A 126       0.151 -17.778  -6.217  1.00  0.82           H  
ATOM   1779 2HE  LYS A 126       0.766 -16.330  -7.032  1.00  0.82           H  
ATOM   1780 1HZ  LYS A 126       0.818 -18.245  -8.466  1.00  0.82           H  
ATOM   1781 2HZ  LYS A 126       2.368 -17.752  -8.221  1.00  0.82           H  
ATOM   1782 3HZ  LYS A 126       1.779 -19.069  -7.426  1.00  0.82           H  
ATOM   1783  N   GLU A 127       6.002 -14.981  -7.400  1.00  0.86           N  
ATOM   1784  CA  GLU A 127       6.649 -15.364  -8.636  1.00  0.86           C  
ATOM   1785  C   GLU A 127       8.056 -14.781  -8.744  1.00  0.86           C  
ATOM   1786  O   GLU A 127       8.772 -15.057  -9.710  1.00  0.86           O  
ATOM   1787  CB  GLU A 127       5.815 -14.874  -9.812  1.00  0.86           C  
ATOM   1788  CG  GLU A 127       4.399 -15.472  -9.897  1.00  0.86           C  
ATOM   1789  CD  GLU A 127       4.383 -16.961 -10.160  1.00  0.86           C  
ATOM   1790  OE1 GLU A 127       5.060 -17.388 -11.062  1.00  0.86           O  
ATOM   1791  OE2 GLU A 127       3.674 -17.675  -9.468  1.00  0.86           O  
ATOM   1792  H   GLU A 127       5.428 -14.154  -7.386  1.00  0.86           H  
ATOM   1793  HA  GLU A 127       6.723 -16.451  -8.668  1.00  0.86           H  
ATOM   1794 1HB  GLU A 127       5.714 -13.789  -9.751  1.00  0.86           H  
ATOM   1795 2HB  GLU A 127       6.333 -15.103 -10.744  1.00  0.86           H  
ATOM   1796 1HG  GLU A 127       3.884 -15.275  -8.957  1.00  0.86           H  
ATOM   1797 2HG  GLU A 127       3.853 -14.964 -10.689  1.00  0.86           H  
ATOM   1798  N   GLU A 128       8.452 -13.969  -7.766  1.00  0.89           N  
ATOM   1799  CA  GLU A 128       9.780 -13.389  -7.767  1.00  0.89           C  
ATOM   1800  C   GLU A 128      10.666 -14.264  -6.907  1.00  0.89           C  
ATOM   1801  O   GLU A 128      10.199 -14.915  -5.976  1.00  0.89           O  
ATOM   1802  CB  GLU A 128       9.790 -11.955  -7.225  1.00  0.89           C  
ATOM   1803  CG  GLU A 128       8.963 -10.965  -8.038  1.00  0.89           C  
ATOM   1804  CD  GLU A 128       9.064  -9.565  -7.520  1.00  0.89           C  
ATOM   1805  OE1 GLU A 128      10.054  -8.938  -7.796  1.00  0.89           O  
ATOM   1806  OE2 GLU A 128       8.179  -9.126  -6.797  1.00  0.89           O  
ATOM   1807  H   GLU A 128       7.837 -13.757  -6.983  1.00  0.89           H  
ATOM   1808  HA  GLU A 128      10.173 -13.387  -8.783  1.00  0.89           H  
ATOM   1809 1HB  GLU A 128       9.399 -11.954  -6.206  1.00  0.89           H  
ATOM   1810 2HB  GLU A 128      10.817 -11.587  -7.177  1.00  0.89           H  
ATOM   1811 1HG  GLU A 128       9.299 -10.988  -9.072  1.00  0.89           H  
ATOM   1812 2HG  GLU A 128       7.931 -11.287  -8.015  1.00  0.89           H  
ATOM   1813  N   GLY A 129      11.946 -14.273  -7.210  1.00  0.89           N  
ATOM   1814  CA  GLY A 129      12.890 -15.019  -6.406  1.00  0.89           C  
ATOM   1815  C   GLY A 129      13.457 -14.114  -5.336  1.00  0.89           C  
ATOM   1816  O   GLY A 129      12.806 -13.164  -4.886  1.00  0.89           O  
ATOM   1817  H   GLY A 129      12.270 -13.738  -8.004  1.00  0.89           H  
ATOM   1818 1HA  GLY A 129      12.393 -15.872  -5.945  1.00  0.89           H  
ATOM   1819 2HA  GLY A 129      13.690 -15.407  -7.034  1.00  0.89           H  
ATOM   1820  N   ARG A 130      14.711 -14.351  -4.994  1.00  0.87           N  
ATOM   1821  CA  ARG A 130      15.405 -13.628  -3.935  1.00  0.87           C  
ATOM   1822  C   ARG A 130      15.508 -12.122  -4.236  1.00  0.87           C  
ATOM   1823  O   ARG A 130      15.777 -11.306  -3.360  1.00  0.87           O  
ATOM   1824  CB  ARG A 130      16.789 -14.217  -3.765  1.00  0.87           C  
ATOM   1825  CG  ARG A 130      16.817 -15.636  -3.208  1.00  0.87           C  
ATOM   1826  CD  ARG A 130      18.211 -16.163  -3.114  1.00  0.87           C  
ATOM   1827  NE  ARG A 130      18.245 -17.527  -2.609  1.00  0.87           N  
ATOM   1828  CZ  ARG A 130      19.346 -18.302  -2.552  1.00  0.87           C  
ATOM   1829  NH1 ARG A 130      20.504 -17.839  -2.971  1.00  0.87           N  
ATOM   1830  NH2 ARG A 130      19.259 -19.532  -2.076  1.00  0.87           N  
ATOM   1831  H   ARG A 130      15.192 -15.120  -5.440  1.00  0.87           H  
ATOM   1832  HA  ARG A 130      14.844 -13.766  -3.014  1.00  0.87           H  
ATOM   1833 1HB  ARG A 130      17.301 -14.226  -4.725  1.00  0.87           H  
ATOM   1834 2HB  ARG A 130      17.370 -13.588  -3.092  1.00  0.87           H  
ATOM   1835 1HG  ARG A 130      16.369 -15.652  -2.216  1.00  0.87           H  
ATOM   1836 2HG  ARG A 130      16.245 -16.293  -3.864  1.00  0.87           H  
ATOM   1837 1HD  ARG A 130      18.672 -16.153  -4.102  1.00  0.87           H  
ATOM   1838 2HD  ARG A 130      18.791 -15.535  -2.437  1.00  0.87           H  
ATOM   1839  HE  ARG A 130      17.372 -17.925  -2.278  1.00  0.87           H  
ATOM   1840 1HH1 ARG A 130      20.569 -16.899  -3.336  1.00  0.87           H  
ATOM   1841 2HH1 ARG A 130      21.327 -18.423  -2.927  1.00  0.87           H  
ATOM   1842 1HH2 ARG A 130      18.366 -19.887  -1.756  1.00  0.87           H  
ATOM   1843 2HH2 ARG A 130      20.081 -20.116  -2.033  1.00  0.87           H  
ATOM   1844  N   ALA A 131      15.320 -11.783  -5.507  1.00  0.83           N  
ATOM   1845  CA  ALA A 131      15.349 -10.437  -6.058  1.00  0.83           C  
ATOM   1846  C   ALA A 131      14.324  -9.466  -5.455  1.00  0.83           C  
ATOM   1847  O   ALA A 131      14.540  -8.255  -5.517  1.00  0.83           O  
ATOM   1848  CB  ALA A 131      15.081 -10.518  -7.546  1.00  0.83           C  
ATOM   1849  H   ALA A 131      15.120 -12.535  -6.144  1.00  0.83           H  
ATOM   1850  HA  ALA A 131      16.343 -10.029  -5.879  1.00  0.83           H  
ATOM   1851 1HB  ALA A 131      15.141  -9.520  -7.979  1.00  0.83           H  
ATOM   1852 2HB  ALA A 131      15.819 -11.165  -8.016  1.00  0.83           H  
ATOM   1853 3HB  ALA A 131      14.082 -10.924  -7.708  1.00  0.83           H  
ATOM   1854  N   GLY A 132      13.184  -9.973  -4.969  1.00  0.79           N  
ATOM   1855  CA  GLY A 132      12.104  -9.102  -4.467  1.00  0.79           C  
ATOM   1856  C   GLY A 132      12.522  -8.249  -3.264  1.00  0.79           C  
ATOM   1857  O   GLY A 132      13.288  -8.705  -2.413  1.00  0.79           O  
ATOM   1858  H   GLY A 132      13.066 -10.990  -4.938  1.00  0.79           H  
ATOM   1859 1HA  GLY A 132      11.754  -8.455  -5.275  1.00  0.79           H  
ATOM   1860 2HA  GLY A 132      11.265  -9.729  -4.186  1.00  0.79           H  
ATOM   1861  N   GLU A 133      11.961  -7.034  -3.149  1.00  0.75           N  
ATOM   1862  CA  GLU A 133      12.328  -6.119  -2.054  1.00  0.75           C  
ATOM   1863  C   GLU A 133      12.059  -6.636  -0.633  1.00  0.75           C  
ATOM   1864  O   GLU A 133      12.875  -6.421   0.262  1.00  0.75           O  
ATOM   1865  CB  GLU A 133      11.643  -4.760  -2.251  1.00  0.75           C  
ATOM   1866  CG  GLU A 133      12.184  -3.929  -3.440  1.00  0.75           C  
ATOM   1867  CD  GLU A 133      11.596  -4.267  -4.794  1.00  0.75           C  
ATOM   1868  OE1 GLU A 133      10.743  -5.099  -4.857  1.00  0.75           O  
ATOM   1869  OE2 GLU A 133      12.024  -3.689  -5.768  1.00  0.75           O  
ATOM   1870  H   GLU A 133      11.308  -6.726  -3.859  1.00  0.75           H  
ATOM   1871  HA  GLU A 133      13.397  -5.942  -2.128  1.00  0.75           H  
ATOM   1872 1HB  GLU A 133      10.571  -4.908  -2.395  1.00  0.75           H  
ATOM   1873 2HB  GLU A 133      11.770  -4.160  -1.349  1.00  0.75           H  
ATOM   1874 1HG  GLU A 133      11.983  -2.877  -3.236  1.00  0.75           H  
ATOM   1875 2HG  GLU A 133      13.265  -4.054  -3.481  1.00  0.75           H  
ATOM   1876  N   VAL A 134      10.969  -7.364  -0.413  1.00  0.72           N  
ATOM   1877  CA  VAL A 134      10.726  -7.900   0.928  1.00  0.72           C  
ATOM   1878  C   VAL A 134      11.794  -8.894   1.300  1.00  0.72           C  
ATOM   1879  O   VAL A 134      12.328  -8.881   2.415  1.00  0.72           O  
ATOM   1880  CB  VAL A 134       9.367  -8.597   1.027  1.00  0.72           C  
ATOM   1881  CG1 VAL A 134       9.263  -9.334   2.321  1.00  0.72           C  
ATOM   1882  CG2 VAL A 134       8.286  -7.574   0.933  1.00  0.72           C  
ATOM   1883  H   VAL A 134      10.318  -7.529  -1.167  1.00  0.72           H  
ATOM   1884  HA  VAL A 134      10.751  -7.074   1.642  1.00  0.72           H  
ATOM   1885  HB  VAL A 134       9.268  -9.321   0.216  1.00  0.72           H  
ATOM   1886 1HG1 VAL A 134       8.299  -9.826   2.366  1.00  0.72           H  
ATOM   1887 2HG1 VAL A 134      10.054 -10.073   2.362  1.00  0.72           H  
ATOM   1888 3HG1 VAL A 134       9.369  -8.654   3.146  1.00  0.72           H  
ATOM   1889 1HG2 VAL A 134       7.321  -8.066   0.991  1.00  0.72           H  
ATOM   1890 2HG2 VAL A 134       8.377  -6.853   1.745  1.00  0.72           H  
ATOM   1891 3HG2 VAL A 134       8.386  -7.066  -0.010  1.00  0.72           H  
ATOM   1892  N   HIS A 135      12.117  -9.768   0.352  1.00  0.71           N  
ATOM   1893  CA  HIS A 135      13.122 -10.766   0.609  1.00  0.71           C  
ATOM   1894  C   HIS A 135      14.435 -10.078   0.886  1.00  0.71           C  
ATOM   1895  O   HIS A 135      15.070 -10.337   1.902  1.00  0.71           O  
ATOM   1896  CB  HIS A 135      13.334 -11.734  -0.560  1.00  0.71           C  
ATOM   1897  CG  HIS A 135      14.313 -12.826  -0.176  1.00  0.71           C  
ATOM   1898  ND1 HIS A 135      13.957 -13.901   0.633  1.00  0.71           N  
ATOM   1899  CD2 HIS A 135      15.633 -12.985  -0.447  1.00  0.71           C  
ATOM   1900  CE1 HIS A 135      15.021 -14.678   0.812  1.00  0.71           C  
ATOM   1901  NE2 HIS A 135      16.039 -14.146   0.166  1.00  0.71           N  
ATOM   1902  H   HIS A 135      11.667  -9.730  -0.551  1.00  0.71           H  
ATOM   1903  HA  HIS A 135      12.851 -11.344   1.487  1.00  0.71           H  
ATOM   1904 1HB  HIS A 135      12.402 -12.182  -0.865  1.00  0.71           H  
ATOM   1905 2HB  HIS A 135      13.737 -11.194  -1.423  1.00  0.71           H  
ATOM   1906  HD2 HIS A 135      16.253 -12.318  -1.045  1.00  0.71           H  
ATOM   1907  HE1 HIS A 135      15.052 -15.600   1.394  1.00  0.71           H  
ATOM   1908  HE2 HIS A 135      16.976 -14.528   0.128  1.00  0.71           H  
ATOM   1909  N   LYS A 136      14.841  -9.163   0.003  1.00  0.72           N  
ATOM   1910  CA  LYS A 136      16.139  -8.529   0.149  1.00  0.72           C  
ATOM   1911  C   LYS A 136      16.292  -7.784   1.472  1.00  0.72           C  
ATOM   1912  O   LYS A 136      17.350  -7.856   2.102  1.00  0.72           O  
ATOM   1913  CB  LYS A 136      16.383  -7.551  -1.002  1.00  0.72           C  
ATOM   1914  CG  LYS A 136      16.624  -8.188  -2.351  1.00  0.72           C  
ATOM   1915  CD  LYS A 136      17.159  -7.175  -3.351  1.00  0.72           C  
ATOM   1916  CE  LYS A 136      16.155  -6.060  -3.634  1.00  0.72           C  
ATOM   1917  NZ  LYS A 136      16.617  -5.184  -4.755  1.00  0.72           N  
ATOM   1918  H   LYS A 136      14.262  -8.943  -0.808  1.00  0.72           H  
ATOM   1919  HA  LYS A 136      16.899  -9.309   0.112  1.00  0.72           H  
ATOM   1920 1HB  LYS A 136      15.515  -6.898  -1.099  1.00  0.72           H  
ATOM   1921 2HB  LYS A 136      17.238  -6.928  -0.774  1.00  0.72           H  
ATOM   1922 1HG  LYS A 136      17.334  -9.008  -2.253  1.00  0.72           H  
ATOM   1923 2HG  LYS A 136      15.698  -8.599  -2.736  1.00  0.72           H  
ATOM   1924 1HD  LYS A 136      18.083  -6.742  -2.974  1.00  0.72           H  
ATOM   1925 2HD  LYS A 136      17.369  -7.691  -4.289  1.00  0.72           H  
ATOM   1926 1HE  LYS A 136      15.192  -6.491  -3.890  1.00  0.72           H  
ATOM   1927 2HE  LYS A 136      16.038  -5.451  -2.736  1.00  0.72           H  
ATOM   1928 1HZ  LYS A 136      15.940  -4.448  -4.923  1.00  0.72           H  
ATOM   1929 2HZ  LYS A 136      17.507  -4.774  -4.519  1.00  0.72           H  
ATOM   1930 3HZ  LYS A 136      16.713  -5.745  -5.590  1.00  0.72           H  
ATOM   1931  N   VAL A 137      15.243  -7.101   1.926  1.00  0.75           N  
ATOM   1932  CA  VAL A 137      15.333  -6.367   3.178  1.00  0.75           C  
ATOM   1933  C   VAL A 137      15.390  -7.272   4.404  1.00  0.75           C  
ATOM   1934  O   VAL A 137      16.253  -7.101   5.276  1.00  0.75           O  
ATOM   1935  CB  VAL A 137      14.159  -5.389   3.302  1.00  0.75           C  
ATOM   1936  CG1 VAL A 137      14.160  -4.780   4.647  1.00  0.75           C  
ATOM   1937  CG2 VAL A 137      14.326  -4.274   2.251  1.00  0.75           C  
ATOM   1938  H   VAL A 137      14.381  -7.057   1.379  1.00  0.75           H  
ATOM   1939  HA  VAL A 137      16.243  -5.776   3.157  1.00  0.75           H  
ATOM   1940  HB  VAL A 137      13.213  -5.922   3.148  1.00  0.75           H  
ATOM   1941 1HG1 VAL A 137      13.337  -4.083   4.700  1.00  0.75           H  
ATOM   1942 2HG1 VAL A 137      14.048  -5.552   5.406  1.00  0.75           H  
ATOM   1943 3HG1 VAL A 137      15.089  -4.261   4.794  1.00  0.75           H  
ATOM   1944 1HG2 VAL A 137      13.507  -3.567   2.331  1.00  0.75           H  
ATOM   1945 2HG2 VAL A 137      15.260  -3.757   2.419  1.00  0.75           H  
ATOM   1946 3HG2 VAL A 137      14.333  -4.702   1.254  1.00  0.75           H  
ATOM   1947  N   VAL A 138      14.502  -8.261   4.471  1.00  0.79           N  
ATOM   1948  CA  VAL A 138      14.493  -9.152   5.618  1.00  0.79           C  
ATOM   1949  C   VAL A 138      15.721 -10.063   5.634  1.00  0.79           C  
ATOM   1950  O   VAL A 138      16.364 -10.230   6.677  1.00  0.79           O  
ATOM   1951  CB  VAL A 138      13.204  -9.980   5.625  1.00  0.79           C  
ATOM   1952  CG1 VAL A 138      13.290 -11.012   6.719  1.00  0.79           C  
ATOM   1953  CG2 VAL A 138      11.985  -9.017   5.837  1.00  0.79           C  
ATOM   1954  H   VAL A 138      13.817  -8.398   3.723  1.00  0.79           H  
ATOM   1955  HA  VAL A 138      14.508  -8.542   6.521  1.00  0.79           H  
ATOM   1956  HB  VAL A 138      13.106 -10.498   4.674  1.00  0.79           H  
ATOM   1957 1HG1 VAL A 138      12.391 -11.606   6.742  1.00  0.79           H  
ATOM   1958 2HG1 VAL A 138      14.147 -11.661   6.540  1.00  0.79           H  
ATOM   1959 3HG1 VAL A 138      13.413 -10.517   7.657  1.00  0.79           H  
ATOM   1960 1HG2 VAL A 138      11.058  -9.573   5.845  1.00  0.79           H  
ATOM   1961 2HG2 VAL A 138      12.089  -8.501   6.775  1.00  0.79           H  
ATOM   1962 3HG2 VAL A 138      11.960  -8.289   5.021  1.00  0.79           H  
ATOM   1963  N   TYR A 139      16.040 -10.653   4.477  1.00  0.84           N  
ATOM   1964  CA  TYR A 139      17.193 -11.526   4.307  1.00  0.84           C  
ATOM   1965  C   TYR A 139      18.463 -10.787   4.656  1.00  0.84           C  
ATOM   1966  O   TYR A 139      19.311 -11.310   5.386  1.00  0.84           O  
ATOM   1967  CB  TYR A 139      17.271 -12.062   2.885  1.00  0.84           C  
ATOM   1968  CG  TYR A 139      18.446 -12.920   2.596  1.00  0.84           C  
ATOM   1969  CD1 TYR A 139      18.459 -14.246   2.981  1.00  0.84           C  
ATOM   1970  CD2 TYR A 139      19.524 -12.378   1.921  1.00  0.84           C  
ATOM   1971  CE1 TYR A 139      19.554 -15.026   2.688  1.00  0.84           C  
ATOM   1972  CE2 TYR A 139      20.620 -13.155   1.631  1.00  0.84           C  
ATOM   1973  CZ  TYR A 139      20.638 -14.477   2.010  1.00  0.84           C  
ATOM   1974  OH  TYR A 139      21.733 -15.259   1.713  1.00  0.84           O  
ATOM   1975  H   TYR A 139      15.474 -10.475   3.653  1.00  0.84           H  
ATOM   1976  HA  TYR A 139      17.090 -12.361   4.989  1.00  0.84           H  
ATOM   1977 1HB  TYR A 139      16.366 -12.623   2.661  1.00  0.84           H  
ATOM   1978 2HB  TYR A 139      17.312 -11.223   2.195  1.00  0.84           H  
ATOM   1979  HD1 TYR A 139      17.606 -14.672   3.507  1.00  0.84           H  
ATOM   1980  HD2 TYR A 139      19.502 -11.329   1.620  1.00  0.84           H  
ATOM   1981  HE1 TYR A 139      19.568 -16.067   2.981  1.00  0.84           H  
ATOM   1982  HE2 TYR A 139      21.469 -12.726   1.099  1.00  0.84           H  
ATOM   1983  HH  TYR A 139      22.389 -14.725   1.258  1.00  0.84           H  
ATOM   1984  N   GLY A 140      18.612  -9.577   4.104  1.00  0.89           N  
ATOM   1985  CA  GLY A 140      19.779  -8.762   4.346  1.00  0.89           C  
ATOM   1986  C   GLY A 140      20.004  -8.598   5.834  1.00  0.89           C  
ATOM   1987  O   GLY A 140      21.080  -8.929   6.335  1.00  0.89           O  
ATOM   1988  H   GLY A 140      17.902  -9.182   3.489  1.00  0.89           H  
ATOM   1989 1HA  GLY A 140      20.653  -9.216   3.882  1.00  0.89           H  
ATOM   1990 2HA  GLY A 140      19.636  -7.783   3.885  1.00  0.89           H  
ATOM   1991  N   LEU A 141      18.996  -8.129   6.566  1.00  0.93           N  
ATOM   1992  CA  LEU A 141      19.193  -7.927   7.993  1.00  0.93           C  
ATOM   1993  C   LEU A 141      19.511  -9.241   8.715  1.00  0.93           C  
ATOM   1994  O   LEU A 141      20.465  -9.296   9.491  1.00  0.93           O  
ATOM   1995  CB  LEU A 141      17.960  -7.203   8.525  1.00  0.93           C  
ATOM   1996  CG  LEU A 141      17.924  -5.744   7.992  1.00  0.93           C  
ATOM   1997  CD1 LEU A 141      16.661  -5.106   8.255  1.00  0.93           C  
ATOM   1998  CD2 LEU A 141      19.010  -4.947   8.672  1.00  0.93           C  
ATOM   1999  H   LEU A 141      18.102  -7.885   6.128  1.00  0.93           H  
ATOM   2000  HA  LEU A 141      20.045  -7.261   8.121  1.00  0.93           H  
ATOM   2001 1HB  LEU A 141      17.059  -7.724   8.180  1.00  0.93           H  
ATOM   2002 2HB  LEU A 141      17.977  -7.192   9.616  1.00  0.93           H  
ATOM   2003  HG  LEU A 141      18.079  -5.757   6.909  1.00  0.93           H  
ATOM   2004 1HD1 LEU A 141      16.712  -4.124   7.861  1.00  0.93           H  
ATOM   2005 2HD1 LEU A 141      15.867  -5.664   7.758  1.00  0.93           H  
ATOM   2006 3HD1 LEU A 141      16.501  -5.066   9.321  1.00  0.93           H  
ATOM   2007 1HD2 LEU A 141      18.988  -3.927   8.294  1.00  0.93           H  
ATOM   2008 2HD2 LEU A 141      18.832  -4.938   9.738  1.00  0.93           H  
ATOM   2009 3HD2 LEU A 141      19.980  -5.401   8.469  1.00  0.93           H  
ATOM   2010  N   MET A 142      18.820 -10.330   8.364  1.00  0.94           N  
ATOM   2011  CA  MET A 142      19.103 -11.660   8.921  1.00  0.94           C  
ATOM   2012  C   MET A 142      20.530 -12.141   8.675  1.00  0.94           C  
ATOM   2013  O   MET A 142      21.097 -12.883   9.484  1.00  0.94           O  
ATOM   2014  CB  MET A 142      18.145 -12.697   8.364  1.00  0.94           C  
ATOM   2015  CG  MET A 142      18.506 -14.097   8.774  1.00  0.94           C  
ATOM   2016  SD  MET A 142      17.346 -15.339   8.196  1.00  0.94           S  
ATOM   2017  CE  MET A 142      17.687 -15.228   6.453  1.00  0.94           C  
ATOM   2018  H   MET A 142      18.049 -10.243   7.699  1.00  0.94           H  
ATOM   2019  HA  MET A 142      18.963 -11.605  10.000  1.00  0.94           H  
ATOM   2020 1HB  MET A 142      17.131 -12.479   8.697  1.00  0.94           H  
ATOM   2021 2HB  MET A 142      18.151 -12.648   7.278  1.00  0.94           H  
ATOM   2022 1HG  MET A 142      19.482 -14.332   8.342  1.00  0.94           H  
ATOM   2023 2HG  MET A 142      18.606 -14.151   9.836  1.00  0.94           H  
ATOM   2024 1HE  MET A 142      17.065 -15.936   5.909  1.00  0.94           H  
ATOM   2025 2HE  MET A 142      17.478 -14.229   6.117  1.00  0.94           H  
ATOM   2026 3HE  MET A 142      18.737 -15.451   6.273  1.00  0.94           H  
ATOM   2027  N   SER A 143      21.077 -11.746   7.530  1.00  0.93           N  
ATOM   2028  CA  SER A 143      22.399 -12.137   7.085  1.00  0.93           C  
ATOM   2029  C   SER A 143      23.503 -11.203   7.586  1.00  0.93           C  
ATOM   2030  O   SER A 143      24.673 -11.401   7.253  1.00  0.93           O  
ATOM   2031  CB  SER A 143      22.436 -12.119   5.583  1.00  0.93           C  
ATOM   2032  OG  SER A 143      21.485 -12.991   5.051  1.00  0.93           O  
ATOM   2033  H   SER A 143      20.522 -11.164   6.900  1.00  0.93           H  
ATOM   2034  HA  SER A 143      22.595 -13.148   7.439  1.00  0.93           H  
ATOM   2035 1HB  SER A 143      22.247 -11.107   5.225  1.00  0.93           H  
ATOM   2036 2HB  SER A 143      23.428 -12.412   5.247  1.00  0.93           H  
ATOM   2037  HG  SER A 143      20.619 -12.551   5.216  1.00  0.93           H  
ATOM   2038  N   GLY A 144      23.148 -10.151   8.332  1.00  0.89           N  
ATOM   2039  CA  GLY A 144      24.157  -9.199   8.786  1.00  0.89           C  
ATOM   2040  C   GLY A 144      24.488  -8.110   7.764  1.00  0.89           C  
ATOM   2041  O   GLY A 144      25.590  -7.557   7.773  1.00  0.89           O  
ATOM   2042  H   GLY A 144      22.179 -10.008   8.614  1.00  0.89           H  
ATOM   2043 1HA  GLY A 144      23.803  -8.723   9.699  1.00  0.89           H  
ATOM   2044 2HA  GLY A 144      25.061  -9.739   9.058  1.00  0.89           H  
ATOM   2045  N   ASP A 145      23.548  -7.807   6.864  1.00  0.84           N  
ATOM   2046  CA  ASP A 145      23.760  -6.782   5.854  1.00  0.84           C  
ATOM   2047  C   ASP A 145      22.518  -5.940   5.590  1.00  0.84           C  
ATOM   2048  O   ASP A 145      21.682  -6.262   4.743  1.00  0.84           O  
ATOM   2049  CB  ASP A 145      24.196  -7.420   4.535  1.00  0.84           C  
ATOM   2050  CG  ASP A 145      24.536  -6.394   3.416  1.00  0.84           C  
ATOM   2051  OD1 ASP A 145      24.324  -5.196   3.604  1.00  0.84           O  
ATOM   2052  OD2 ASP A 145      24.996  -6.820   2.382  1.00  0.84           O  
ATOM   2053  H   ASP A 145      22.663  -8.298   6.875  1.00  0.84           H  
ATOM   2054  HA  ASP A 145      24.549  -6.116   6.201  1.00  0.84           H  
ATOM   2055 1HB  ASP A 145      25.075  -8.044   4.715  1.00  0.84           H  
ATOM   2056 2HB  ASP A 145      23.399  -8.079   4.180  1.00  0.84           H  
ATOM   2057  N   SER A 146      22.486  -4.771   6.209  1.00  0.79           N  
ATOM   2058  CA  SER A 146      21.398  -3.816   6.093  1.00  0.79           C  
ATOM   2059  C   SER A 146      21.371  -2.992   4.816  1.00  0.79           C  
ATOM   2060  O   SER A 146      20.511  -2.113   4.707  1.00  0.79           O  
ATOM   2061  CB  SER A 146      21.467  -2.832   7.220  1.00  0.79           C  
ATOM   2062  OG  SER A 146      22.681  -2.145   7.182  1.00  0.79           O  
ATOM   2063  H   SER A 146      23.200  -4.563   6.905  1.00  0.79           H  
ATOM   2064  HA  SER A 146      20.464  -4.374   6.152  1.00  0.79           H  
ATOM   2065 1HB  SER A 146      20.642  -2.134   7.111  1.00  0.79           H  
ATOM   2066 2HB  SER A 146      21.354  -3.326   8.175  1.00  0.79           H  
ATOM   2067  HG  SER A 146      23.306  -2.746   7.632  1.00  0.79           H  
ATOM   2068  N   SER A 147      22.284  -3.232   3.865  1.00  0.74           N  
ATOM   2069  CA  SER A 147      22.310  -2.419   2.652  1.00  0.74           C  
ATOM   2070  C   SER A 147      20.949  -2.403   1.964  1.00  0.74           C  
ATOM   2071  O   SER A 147      20.508  -1.362   1.478  1.00  0.74           O  
ATOM   2072  CB  SER A 147      23.332  -2.960   1.662  1.00  0.74           C  
ATOM   2073  OG  SER A 147      24.626  -2.882   2.172  1.00  0.74           O  
ATOM   2074  H   SER A 147      22.979  -3.985   3.974  1.00  0.74           H  
ATOM   2075  HA  SER A 147      22.580  -1.399   2.926  1.00  0.74           H  
ATOM   2076 1HB  SER A 147      23.099  -4.000   1.427  1.00  0.74           H  
ATOM   2077 2HB  SER A 147      23.269  -2.392   0.738  1.00  0.74           H  
ATOM   2078  HG  SER A 147      24.712  -3.694   2.731  1.00  0.74           H  
ATOM   2079  N   ALA A 148      20.262  -3.547   1.923  1.00  0.71           N  
ATOM   2080  CA  ALA A 148      18.950  -3.584   1.284  1.00  0.71           C  
ATOM   2081  C   ALA A 148      17.953  -2.648   1.981  1.00  0.71           C  
ATOM   2082  O   ALA A 148      17.174  -1.957   1.314  1.00  0.71           O  
ATOM   2083  CB  ALA A 148      18.425  -4.997   1.295  1.00  0.71           C  
ATOM   2084  H   ALA A 148      20.660  -4.383   2.334  1.00  0.71           H  
ATOM   2085  HA  ALA A 148      19.061  -3.250   0.255  1.00  0.71           H  
ATOM   2086 1HB  ALA A 148      17.455  -5.024   0.800  1.00  0.71           H  
ATOM   2087 2HB  ALA A 148      19.119  -5.655   0.774  1.00  0.71           H  
ATOM   2088 3HB  ALA A 148      18.321  -5.331   2.321  1.00  0.71           H  
ATOM   2089  N   LEU A 149      17.991  -2.587   3.317  1.00  0.69           N  
ATOM   2090  CA  LEU A 149      17.078  -1.706   4.034  1.00  0.69           C  
ATOM   2091  C   LEU A 149      17.469  -0.267   3.786  1.00  0.69           C  
ATOM   2092  O   LEU A 149      16.617   0.583   3.531  1.00  0.69           O  
ATOM   2093  CB  LEU A 149      17.015  -1.993   5.543  1.00  0.69           C  
ATOM   2094  CG  LEU A 149      16.015  -1.037   6.292  1.00  0.69           C  
ATOM   2095  CD1 LEU A 149      14.620  -1.153   5.680  1.00  0.69           C  
ATOM   2096  CD2 LEU A 149      15.911  -1.356   7.781  1.00  0.69           C  
ATOM   2097  H   LEU A 149      18.665  -3.141   3.831  1.00  0.69           H  
ATOM   2098  HA  LEU A 149      16.076  -1.851   3.632  1.00  0.69           H  
ATOM   2099 1HB  LEU A 149      16.722  -3.016   5.709  1.00  0.69           H  
ATOM   2100 2HB  LEU A 149      18.012  -1.842   5.969  1.00  0.69           H  
ATOM   2101  HG  LEU A 149      16.375  -0.049   6.166  1.00  0.69           H  
ATOM   2102 1HD1 LEU A 149      13.941  -0.463   6.185  1.00  0.69           H  
ATOM   2103 2HD1 LEU A 149      14.662  -0.910   4.617  1.00  0.69           H  
ATOM   2104 3HD1 LEU A 149      14.266  -2.157   5.806  1.00  0.69           H  
ATOM   2105 1HD2 LEU A 149      15.228  -0.649   8.255  1.00  0.69           H  
ATOM   2106 2HD2 LEU A 149      15.523  -2.346   7.910  1.00  0.69           H  
ATOM   2107 3HD2 LEU A 149      16.878  -1.281   8.234  1.00  0.69           H  
ATOM   2108  N   ALA A 150      18.773   0.009   3.848  1.00  0.69           N  
ATOM   2109  CA  ALA A 150      19.279   1.359   3.651  1.00  0.69           C  
ATOM   2110  C   ALA A 150      18.850   1.886   2.288  1.00  0.69           C  
ATOM   2111  O   ALA A 150      18.470   3.052   2.150  1.00  0.69           O  
ATOM   2112  CB  ALA A 150      20.796   1.347   3.751  1.00  0.69           C  
ATOM   2113  H   ALA A 150      19.430  -0.745   4.048  1.00  0.69           H  
ATOM   2114  HA  ALA A 150      18.857   2.004   4.421  1.00  0.69           H  
ATOM   2115 1HB  ALA A 150      21.194   2.340   3.609  1.00  0.69           H  
ATOM   2116 2HB  ALA A 150      21.090   0.969   4.732  1.00  0.69           H  
ATOM   2117 3HB  ALA A 150      21.194   0.694   2.981  1.00  0.69           H  
ATOM   2118  N   GLY A 151      18.876   1.001   1.290  1.00  0.69           N  
ATOM   2119  CA  GLY A 151      18.463   1.307  -0.068  1.00  0.69           C  
ATOM   2120  C   GLY A 151      17.000   1.724  -0.120  1.00  0.69           C  
ATOM   2121  O   GLY A 151      16.668   2.798  -0.641  1.00  0.69           O  
ATOM   2122  H   GLY A 151      19.230   0.063   1.476  1.00  0.69           H  
ATOM   2123 1HA  GLY A 151      19.092   2.099  -0.471  1.00  0.69           H  
ATOM   2124 2HA  GLY A 151      18.613   0.422  -0.688  1.00  0.69           H  
ATOM   2125  N   GLU A 152      16.122   0.879   0.430  1.00  0.70           N  
ATOM   2126  CA  GLU A 152      14.698   1.182   0.390  1.00  0.70           C  
ATOM   2127  C   GLU A 152      14.365   2.437   1.197  1.00  0.70           C  
ATOM   2128  O   GLU A 152      13.567   3.267   0.754  1.00  0.70           O  
ATOM   2129  CB  GLU A 152      13.903  -0.025   0.885  1.00  0.70           C  
ATOM   2130  CG  GLU A 152      13.959  -1.212  -0.074  1.00  0.70           C  
ATOM   2131  CD  GLU A 152      13.355  -0.903  -1.413  1.00  0.70           C  
ATOM   2132  OE1 GLU A 152      12.238  -0.443  -1.452  1.00  0.70           O  
ATOM   2133  OE2 GLU A 152      14.016  -1.118  -2.403  1.00  0.70           O  
ATOM   2134  H   GLU A 152      16.453   0.007   0.853  1.00  0.70           H  
ATOM   2135  HA  GLU A 152      14.420   1.367  -0.645  1.00  0.70           H  
ATOM   2136 1HB  GLU A 152      14.298  -0.353   1.853  1.00  0.70           H  
ATOM   2137 2HB  GLU A 152      12.869   0.268   1.031  1.00  0.70           H  
ATOM   2138 1HG  GLU A 152      15.002  -1.492  -0.216  1.00  0.70           H  
ATOM   2139 2HG  GLU A 152      13.451  -2.059   0.364  1.00  0.70           H  
ATOM   2140  N   ILE A 153      15.031   2.630   2.331  1.00  0.72           N  
ATOM   2141  CA  ILE A 153      14.792   3.822   3.126  1.00  0.72           C  
ATOM   2142  C   ILE A 153      15.189   5.057   2.360  1.00  0.72           C  
ATOM   2143  O   ILE A 153      14.462   6.048   2.370  1.00  0.72           O  
ATOM   2144  CB  ILE A 153      15.534   3.795   4.452  1.00  0.72           C  
ATOM   2145  CG1 ILE A 153      14.957   2.766   5.352  1.00  0.72           C  
ATOM   2146  CG2 ILE A 153      15.492   5.173   5.109  1.00  0.72           C  
ATOM   2147  CD1 ILE A 153      15.826   2.549   6.480  1.00  0.72           C  
ATOM   2148  H   ILE A 153      15.689   1.925   2.663  1.00  0.72           H  
ATOM   2149  HA  ILE A 153      13.734   3.886   3.346  1.00  0.72           H  
ATOM   2150  HB  ILE A 153      16.576   3.515   4.270  1.00  0.72           H  
ATOM   2151 1HG1 ILE A 153      13.990   3.096   5.715  1.00  0.72           H  
ATOM   2152 2HG1 ILE A 153      14.825   1.830   4.814  1.00  0.72           H  
ATOM   2153 1HG2 ILE A 153      16.035   5.149   6.040  1.00  0.72           H  
ATOM   2154 2HG2 ILE A 153      15.952   5.893   4.441  1.00  0.72           H  
ATOM   2155 3HG2 ILE A 153      14.466   5.460   5.299  1.00  0.72           H  
ATOM   2156 1HD1 ILE A 153      15.399   1.804   7.146  1.00  0.72           H  
ATOM   2157 2HD1 ILE A 153      16.781   2.214   6.099  1.00  0.72           H  
ATOM   2158 3HD1 ILE A 153      15.954   3.476   7.002  1.00  0.72           H  
ATOM   2159  N   ASP A 154      16.336   5.015   1.686  1.00  0.74           N  
ATOM   2160  CA  ASP A 154      16.791   6.167   0.932  1.00  0.74           C  
ATOM   2161  C   ASP A 154      15.721   6.545  -0.095  1.00  0.74           C  
ATOM   2162  O   ASP A 154      15.341   7.715  -0.201  1.00  0.74           O  
ATOM   2163  CB  ASP A 154      18.105   5.824   0.209  1.00  0.74           C  
ATOM   2164  CG  ASP A 154      18.850   7.002  -0.378  1.00  0.74           C  
ATOM   2165  OD1 ASP A 154      19.349   7.800   0.405  1.00  0.74           O  
ATOM   2166  OD2 ASP A 154      18.943   7.125  -1.600  1.00  0.74           O  
ATOM   2167  H   ASP A 154      16.923   4.179   1.714  1.00  0.74           H  
ATOM   2168  HA  ASP A 154      16.946   7.002   1.615  1.00  0.74           H  
ATOM   2169 1HB  ASP A 154      18.763   5.292   0.888  1.00  0.74           H  
ATOM   2170 2HB  ASP A 154      17.882   5.130  -0.602  1.00  0.74           H  
ATOM   2171  N   ALA A 155      15.189   5.545  -0.818  1.00  0.76           N  
ATOM   2172  CA  ALA A 155      14.165   5.812  -1.828  1.00  0.76           C  
ATOM   2173  C   ALA A 155      12.915   6.460  -1.218  1.00  0.76           C  
ATOM   2174  O   ALA A 155      12.336   7.391  -1.793  1.00  0.76           O  
ATOM   2175  CB  ALA A 155      13.783   4.509  -2.522  1.00  0.76           C  
ATOM   2176  H   ALA A 155      15.534   4.591  -0.682  1.00  0.76           H  
ATOM   2177  HA  ALA A 155      14.584   6.504  -2.558  1.00  0.76           H  
ATOM   2178 1HB  ALA A 155      13.043   4.709  -3.293  1.00  0.76           H  
ATOM   2179 2HB  ALA A 155      14.671   4.064  -2.971  1.00  0.76           H  
ATOM   2180 3HB  ALA A 155      13.366   3.817  -1.788  1.00  0.76           H  
ATOM   2181  N   LEU A 156      12.521   5.984  -0.041  1.00  0.79           N  
ATOM   2182  CA  LEU A 156      11.342   6.500   0.641  1.00  0.79           C  
ATOM   2183  C   LEU A 156      11.563   7.922   1.157  1.00  0.79           C  
ATOM   2184  O   LEU A 156      10.697   8.793   1.018  1.00  0.79           O  
ATOM   2185  CB  LEU A 156      11.030   5.558   1.790  1.00  0.79           C  
ATOM   2186  CG  LEU A 156      10.554   4.174   1.394  1.00  0.79           C  
ATOM   2187  CD1 LEU A 156      10.609   3.238   2.569  1.00  0.79           C  
ATOM   2188  CD2 LEU A 156       9.163   4.290   0.947  1.00  0.79           C  
ATOM   2189  H   LEU A 156      13.037   5.207   0.377  1.00  0.79           H  
ATOM   2190  HA  LEU A 156      10.510   6.508  -0.053  1.00  0.79           H  
ATOM   2191 1HB  LEU A 156      11.907   5.459   2.424  1.00  0.79           H  
ATOM   2192 2HB  LEU A 156      10.239   6.014   2.357  1.00  0.79           H  
ATOM   2193  HG  LEU A 156      11.175   3.786   0.592  1.00  0.79           H  
ATOM   2194 1HD1 LEU A 156      10.257   2.258   2.266  1.00  0.79           H  
ATOM   2195 2HD1 LEU A 156      11.627   3.153   2.918  1.00  0.79           H  
ATOM   2196 3HD1 LEU A 156       9.981   3.622   3.355  1.00  0.79           H  
ATOM   2197 1HD2 LEU A 156       8.782   3.316   0.642  1.00  0.79           H  
ATOM   2198 2HD2 LEU A 156       8.549   4.676   1.765  1.00  0.79           H  
ATOM   2199 3HD2 LEU A 156       9.126   4.970   0.118  1.00  0.79           H  
ATOM   2200  N   LEU A 157      12.745   8.186   1.705  1.00  0.83           N  
ATOM   2201  CA  LEU A 157      13.016   9.512   2.224  1.00  0.83           C  
ATOM   2202  C   LEU A 157      12.999  10.539   1.118  1.00  0.83           C  
ATOM   2203  O   LEU A 157      12.408  11.610   1.270  1.00  0.83           O  
ATOM   2204  CB  LEU A 157      14.370   9.539   2.926  1.00  0.83           C  
ATOM   2205  CG  LEU A 157      14.443   8.792   4.249  1.00  0.83           C  
ATOM   2206  CD1 LEU A 157      15.888   8.783   4.745  1.00  0.83           C  
ATOM   2207  CD2 LEU A 157      13.534   9.462   5.219  1.00  0.83           C  
ATOM   2208  H   LEU A 157      13.444   7.449   1.790  1.00  0.83           H  
ATOM   2209  HA  LEU A 157      12.239   9.767   2.943  1.00  0.83           H  
ATOM   2210 1HB  LEU A 157      15.110   9.090   2.257  1.00  0.83           H  
ATOM   2211 2HB  LEU A 157      14.655  10.570   3.102  1.00  0.83           H  
ATOM   2212  HG  LEU A 157      14.122   7.766   4.114  1.00  0.83           H  
ATOM   2213 1HD1 LEU A 157      15.949   8.250   5.694  1.00  0.83           H  
ATOM   2214 2HD1 LEU A 157      16.510   8.284   4.006  1.00  0.83           H  
ATOM   2215 3HD1 LEU A 157      16.234   9.807   4.882  1.00  0.83           H  
ATOM   2216 1HD2 LEU A 157      13.573   8.938   6.172  1.00  0.83           H  
ATOM   2217 2HD2 LEU A 157      13.851  10.486   5.344  1.00  0.83           H  
ATOM   2218 3HD2 LEU A 157      12.518   9.448   4.835  1.00  0.83           H  
ATOM   2219  N   LYS A 158      13.579  10.177  -0.026  1.00  0.87           N  
ATOM   2220  CA  LYS A 158      13.619  11.055  -1.180  1.00  0.87           C  
ATOM   2221  C   LYS A 158      12.228  11.298  -1.748  1.00  0.87           C  
ATOM   2222  O   LYS A 158      11.926  12.399  -2.207  1.00  0.87           O  
ATOM   2223  CB  LYS A 158      14.595  10.493  -2.204  1.00  0.87           C  
ATOM   2224  CG  LYS A 158      16.027  10.658  -1.723  1.00  0.87           C  
ATOM   2225  CD  LYS A 158      17.052  10.017  -2.607  1.00  0.87           C  
ATOM   2226  CE  LYS A 158      18.450  10.350  -2.087  1.00  0.87           C  
ATOM   2227  NZ  LYS A 158      19.514   9.572  -2.774  1.00  0.87           N  
ATOM   2228  H   LYS A 158      14.045   9.270  -0.085  1.00  0.87           H  
ATOM   2229  HA  LYS A 158      14.014  12.012  -0.847  1.00  0.87           H  
ATOM   2230 1HB  LYS A 158      14.399   9.426  -2.354  1.00  0.87           H  
ATOM   2231 2HB  LYS A 158      14.476  11.003  -3.157  1.00  0.87           H  
ATOM   2232 1HG  LYS A 158      16.258  11.723  -1.631  1.00  0.87           H  
ATOM   2233 2HG  LYS A 158      16.113  10.214  -0.728  1.00  0.87           H  
ATOM   2234 1HD  LYS A 158      16.921   8.929  -2.585  1.00  0.87           H  
ATOM   2235 2HD  LYS A 158      16.945  10.370  -3.628  1.00  0.87           H  
ATOM   2236 1HE  LYS A 158      18.630  11.412  -2.245  1.00  0.87           H  
ATOM   2237 2HE  LYS A 158      18.495  10.141  -1.018  1.00  0.87           H  
ATOM   2238 1HZ  LYS A 158      20.410   9.822  -2.396  1.00  0.87           H  
ATOM   2239 2HZ  LYS A 158      19.333   8.579  -2.572  1.00  0.87           H  
ATOM   2240 3HZ  LYS A 158      19.502   9.737  -3.762  1.00  0.87           H  
ATOM   2241  N   ALA A 159      11.360  10.279  -1.701  1.00  0.89           N  
ATOM   2242  CA  ALA A 159       9.987  10.441  -2.163  1.00  0.89           C  
ATOM   2243  C   ALA A 159       9.273  11.526  -1.352  1.00  0.89           C  
ATOM   2244  O   ALA A 159       8.474  12.290  -1.897  1.00  0.89           O  
ATOM   2245  CB  ALA A 159       9.231   9.134  -2.060  1.00  0.89           C  
ATOM   2246  H   ALA A 159      11.660   9.364  -1.363  1.00  0.89           H  
ATOM   2247  HA  ALA A 159      10.015  10.756  -3.205  1.00  0.89           H  
ATOM   2248 1HB  ALA A 159       8.218   9.268  -2.430  1.00  0.89           H  
ATOM   2249 2HB  ALA A 159       9.743   8.382  -2.655  1.00  0.89           H  
ATOM   2250 3HB  ALA A 159       9.196   8.811  -1.020  1.00  0.89           H  
ATOM   2251  N   ILE A 160       9.581  11.607  -0.051  1.00  0.90           N  
ATOM   2252  CA  ILE A 160       8.987  12.631   0.809  1.00  0.90           C  
ATOM   2253  C   ILE A 160       9.625  13.996   0.570  1.00  0.90           C  
ATOM   2254  O   ILE A 160       8.944  15.008   0.389  1.00  0.90           O  
ATOM   2255  CB  ILE A 160       9.201  12.315   2.306  1.00  0.90           C  
ATOM   2256  CG1 ILE A 160       8.485  11.049   2.714  1.00  0.90           C  
ATOM   2257  CG2 ILE A 160       8.747  13.486   3.172  1.00  0.90           C  
ATOM   2258  CD1 ILE A 160       8.890  10.598   4.091  1.00  0.90           C  
ATOM   2259  H   ILE A 160      10.220  10.912   0.344  1.00  0.90           H  
ATOM   2260  HA  ILE A 160       7.922  12.697   0.593  1.00  0.90           H  
ATOM   2261  HB  ILE A 160      10.263  12.148   2.480  1.00  0.90           H  
ATOM   2262 1HG1 ILE A 160       7.409  11.216   2.701  1.00  0.90           H  
ATOM   2263 2HG1 ILE A 160       8.725  10.250   2.003  1.00  0.90           H  
ATOM   2264 1HG2 ILE A 160       8.932  13.257   4.218  1.00  0.90           H  
ATOM   2265 2HG2 ILE A 160       9.299  14.380   2.899  1.00  0.90           H  
ATOM   2266 3HG2 ILE A 160       7.682  13.657   3.019  1.00  0.90           H  
ATOM   2267 1HD1 ILE A 160       8.364   9.705   4.349  1.00  0.90           H  
ATOM   2268 2HD1 ILE A 160       9.964  10.414   4.112  1.00  0.90           H  
ATOM   2269 3HD1 ILE A 160       8.642  11.368   4.807  1.00  0.90           H  
ATOM   2270  N   ASP A 161      10.950  14.004   0.632  1.00  0.88           N  
ATOM   2271  CA  ASP A 161      11.782  15.182   0.487  1.00  0.88           C  
ATOM   2272  C   ASP A 161      13.140  14.817  -0.114  1.00  0.88           C  
ATOM   2273  O   ASP A 161      14.003  14.328   0.606  1.00  0.88           O  
ATOM   2274  CB  ASP A 161      11.936  15.905   1.829  1.00  0.88           C  
ATOM   2275  CG  ASP A 161      12.795  17.194   1.783  1.00  0.88           C  
ATOM   2276  OD1 ASP A 161      13.591  17.375   0.855  1.00  0.88           O  
ATOM   2277  OD2 ASP A 161      12.644  17.994   2.676  1.00  0.88           O  
ATOM   2278  H   ASP A 161      11.420  13.112   0.781  1.00  0.88           H  
ATOM   2279  HA  ASP A 161      11.252  15.882  -0.143  1.00  0.88           H  
ATOM   2280 1HB  ASP A 161      10.944  16.174   2.200  1.00  0.88           H  
ATOM   2281 2HB  ASP A 161      12.364  15.230   2.543  1.00  0.88           H  
ATOM   2282  N   PRO A 162      13.400  15.111  -1.401  1.00  0.84           N  
ATOM   2283  CA  PRO A 162      14.607  14.772  -2.142  1.00  0.84           C  
ATOM   2284  C   PRO A 162      15.910  15.236  -1.486  1.00  0.84           C  
ATOM   2285  O   PRO A 162      16.981  14.763  -1.873  1.00  0.84           O  
ATOM   2286  CB  PRO A 162      14.387  15.489  -3.479  1.00  0.84           C  
ATOM   2287  CG  PRO A 162      12.892  15.565  -3.627  1.00  0.84           C  
ATOM   2288  CD  PRO A 162      12.367  15.771  -2.229  1.00  0.84           C  
ATOM   2289  HA  PRO A 162      14.628  13.689  -2.304  1.00  0.84           H  
ATOM   2290 1HB  PRO A 162      14.866  16.478  -3.453  1.00  0.84           H  
ATOM   2291 2HB  PRO A 162      14.867  14.921  -4.289  1.00  0.84           H  
ATOM   2292 1HG  PRO A 162      12.616  16.379  -4.313  1.00  0.84           H  
ATOM   2293 2HG  PRO A 162      12.511  14.629  -4.070  1.00  0.84           H  
ATOM   2294 1HD  PRO A 162      12.284  16.842  -1.979  1.00  0.84           H  
ATOM   2295 2HD  PRO A 162      11.406  15.227  -2.165  1.00  0.84           H  
ATOM   2296  N   SER A 163      15.860  16.209  -0.560  1.00  0.77           N  
ATOM   2297  CA  SER A 163      17.094  16.664   0.081  1.00  0.77           C  
ATOM   2298  C   SER A 163      17.526  15.723   1.221  1.00  0.77           C  
ATOM   2299  O   SER A 163      18.631  15.851   1.757  1.00  0.77           O  
ATOM   2300  CB  SER A 163      16.966  18.091   0.581  1.00  0.77           C  
ATOM   2301  OG  SER A 163      16.085  18.202   1.660  1.00  0.77           O  
ATOM   2302  H   SER A 163      14.969  16.607  -0.231  1.00  0.77           H  
ATOM   2303  HA  SER A 163      17.884  16.653  -0.670  1.00  0.77           H  
ATOM   2304 1HB  SER A 163      17.947  18.457   0.875  1.00  0.77           H  
ATOM   2305 2HB  SER A 163      16.615  18.721  -0.233  1.00  0.77           H  
ATOM   2306  HG  SER A 163      15.194  17.939   1.325  1.00  0.77           H  
ATOM   2307  N   LEU A 164      16.645  14.790   1.596  1.00  0.71           N  
ATOM   2308  CA  LEU A 164      16.913  13.814   2.646  1.00  0.71           C  
ATOM   2309  C   LEU A 164      17.473  12.552   2.035  1.00  0.71           C  
ATOM   2310  O   LEU A 164      17.185  12.233   0.882  1.00  0.71           O  
ATOM   2311  CB  LEU A 164      15.648  13.415   3.404  1.00  0.71           C  
ATOM   2312  CG  LEU A 164      14.892  14.472   4.129  1.00  0.71           C  
ATOM   2313  CD1 LEU A 164      13.627  13.822   4.683  1.00  0.71           C  
ATOM   2314  CD2 LEU A 164      15.770  15.062   5.239  1.00  0.71           C  
ATOM   2315  H   LEU A 164      15.745  14.742   1.121  1.00  0.71           H  
ATOM   2316  HA  LEU A 164      17.644  14.225   3.340  1.00  0.71           H  
ATOM   2317 1HB  LEU A 164      14.957  12.974   2.682  1.00  0.71           H  
ATOM   2318 2HB  LEU A 164      15.913  12.645   4.129  1.00  0.71           H  
ATOM   2319  HG  LEU A 164      14.599  15.265   3.436  1.00  0.71           H  
ATOM   2320 1HD1 LEU A 164      13.037  14.559   5.208  1.00  0.71           H  
ATOM   2321 2HD1 LEU A 164      13.042  13.409   3.857  1.00  0.71           H  
ATOM   2322 3HD1 LEU A 164      13.894  13.028   5.354  1.00  0.71           H  
ATOM   2323 1HD2 LEU A 164      15.217  15.826   5.777  1.00  0.71           H  
ATOM   2324 2HD2 LEU A 164      16.071  14.280   5.929  1.00  0.71           H  
ATOM   2325 3HD2 LEU A 164      16.659  15.507   4.791  1.00  0.71           H  
ATOM   2326  N   SER A 165      18.240  11.812   2.815  1.00  0.66           N  
ATOM   2327  CA  SER A 165      18.769  10.536   2.349  1.00  0.66           C  
ATOM   2328  C   SER A 165      19.070   9.640   3.526  1.00  0.66           C  
ATOM   2329  O   SER A 165      18.994  10.057   4.681  1.00  0.66           O  
ATOM   2330  CB  SER A 165      20.061  10.726   1.579  1.00  0.66           C  
ATOM   2331  OG  SER A 165      21.100  11.080   2.444  1.00  0.66           O  
ATOM   2332  H   SER A 165      18.479  12.157   3.744  1.00  0.66           H  
ATOM   2333  HA  SER A 165      18.027  10.045   1.714  1.00  0.66           H  
ATOM   2334 1HB  SER A 165      20.321   9.816   1.063  1.00  0.66           H  
ATOM   2335 2HB  SER A 165      19.927  11.500   0.824  1.00  0.66           H  
ATOM   2336  HG  SER A 165      20.953  12.010   2.659  1.00  0.66           H  
ATOM   2337  N   VAL A 166      19.469   8.417   3.249  1.00  0.62           N  
ATOM   2338  CA  VAL A 166      19.873   7.502   4.311  1.00  0.62           C  
ATOM   2339  C   VAL A 166      21.075   8.039   5.132  1.00  0.62           C  
ATOM   2340  O   VAL A 166      21.387   7.520   6.208  1.00  0.62           O  
ATOM   2341  CB  VAL A 166      20.173   6.115   3.756  1.00  0.62           C  
ATOM   2342  CG1 VAL A 166      21.495   6.103   3.017  1.00  0.62           C  
ATOM   2343  CG2 VAL A 166      20.115   5.127   4.899  1.00  0.62           C  
ATOM   2344  H   VAL A 166      19.491   8.110   2.265  1.00  0.62           H  
ATOM   2345  HA  VAL A 166      19.027   7.393   4.992  1.00  0.62           H  
ATOM   2346  HB  VAL A 166      19.407   5.852   3.033  1.00  0.62           H  
ATOM   2347 1HG1 VAL A 166      21.674   5.107   2.612  1.00  0.62           H  
ATOM   2348 2HG1 VAL A 166      21.452   6.827   2.198  1.00  0.62           H  
ATOM   2349 3HG1 VAL A 166      22.300   6.369   3.691  1.00  0.62           H  
ATOM   2350 1HG2 VAL A 166      20.287   4.143   4.529  1.00  0.62           H  
ATOM   2351 2HG2 VAL A 166      20.862   5.378   5.623  1.00  0.62           H  
ATOM   2352 3HG2 VAL A 166      19.130   5.171   5.358  1.00  0.62           H  
ATOM   2353  N   ASN A 167      21.798   9.042   4.600  1.00  0.59           N  
ATOM   2354  CA  ASN A 167      22.941   9.607   5.294  1.00  0.59           C  
ATOM   2355  C   ASN A 167      22.533  10.822   6.147  1.00  0.59           C  
ATOM   2356  O   ASN A 167      23.388  11.522   6.694  1.00  0.59           O  
ATOM   2357  CB  ASN A 167      24.010   9.988   4.290  1.00  0.59           C  
ATOM   2358  CG  ASN A 167      24.616   8.768   3.630  1.00  0.59           C  
ATOM   2359  OD1 ASN A 167      24.832   7.733   4.270  1.00  0.59           O  
ATOM   2360  ND2 ASN A 167      24.887   8.873   2.355  1.00  0.59           N  
ATOM   2361  H   ASN A 167      21.521   9.481   3.722  1.00  0.59           H  
ATOM   2362  HA  ASN A 167      23.348   8.853   5.967  1.00  0.59           H  
ATOM   2363 1HB  ASN A 167      23.577  10.630   3.522  1.00  0.59           H  
ATOM   2364 2HB  ASN A 167      24.797  10.552   4.790  1.00  0.59           H  
ATOM   2365 1HD2 ASN A 167      25.287   8.099   1.862  1.00  0.59           H  
ATOM   2366 2HD2 ASN A 167      24.695   9.727   1.871  1.00  0.59           H  
ATOM   2367  N   SER A 168      21.224  11.079   6.250  1.00  0.58           N  
ATOM   2368  CA  SER A 168      20.694  12.154   7.082  1.00  0.58           C  
ATOM   2369  C   SER A 168      20.674  11.693   8.528  1.00  0.58           C  
ATOM   2370  O   SER A 168      20.563  10.484   8.791  1.00  0.58           O  
ATOM   2371  CB  SER A 168      19.282  12.518   6.636  1.00  0.58           C  
ATOM   2372  OG  SER A 168      19.276  13.095   5.342  1.00  0.58           O  
ATOM   2373  H   SER A 168      20.555  10.501   5.746  1.00  0.58           H  
ATOM   2374  HA  SER A 168      21.342  13.028   7.001  1.00  0.58           H  
ATOM   2375 1HB  SER A 168      18.667  11.619   6.640  1.00  0.58           H  
ATOM   2376 2HB  SER A 168      18.838  13.211   7.352  1.00  0.58           H  
ATOM   2377  HG  SER A 168      19.498  14.027   5.473  1.00  0.58           H  
ATOM   2378  N   THR A 169      20.753  12.627   9.490  1.00  0.58           N  
ATOM   2379  CA  THR A 169      20.672  12.164  10.867  1.00  0.58           C  
ATOM   2380  C   THR A 169      19.252  11.988  11.292  1.00  0.58           C  
ATOM   2381  O   THR A 169      18.337  12.545  10.682  1.00  0.58           O  
ATOM   2382  CB  THR A 169      21.386  13.083  11.863  1.00  0.58           C  
ATOM   2383  OG1 THR A 169      20.751  14.368  11.870  1.00  0.58           O  
ATOM   2384  CG2 THR A 169      22.843  13.221  11.508  1.00  0.58           C  
ATOM   2385  H   THR A 169      20.847  13.637   9.296  1.00  0.58           H  
ATOM   2386  HA  THR A 169      21.134  11.223  10.950  1.00  0.58           H  
ATOM   2387  HB  THR A 169      21.318  12.649  12.846  1.00  0.58           H  
ATOM   2388  HG1 THR A 169      20.967  14.826  11.028  1.00  0.58           H  
ATOM   2389 1HG2 THR A 169      23.335  13.865  12.236  1.00  0.58           H  
ATOM   2390 2HG2 THR A 169      23.311  12.238  11.521  1.00  0.58           H  
ATOM   2391 3HG2 THR A 169      22.931  13.658  10.513  1.00  0.58           H  
ATOM   2392  N   PHE A 170      19.065  11.292  12.391  1.00  0.59           N  
ATOM   2393  CA  PHE A 170      17.722  11.129  12.902  1.00  0.59           C  
ATOM   2394  C   PHE A 170      17.146  12.485  13.319  1.00  0.59           C  
ATOM   2395  O   PHE A 170      15.969  12.755  13.073  1.00  0.59           O  
ATOM   2396  CB  PHE A 170      17.719  10.121  14.020  1.00  0.59           C  
ATOM   2397  CG  PHE A 170      17.828   8.692  13.563  1.00  0.59           C  
ATOM   2398  CD1 PHE A 170      19.035   8.054  13.621  1.00  0.59           C  
ATOM   2399  CD2 PHE A 170      16.723   7.975  13.101  1.00  0.59           C  
ATOM   2400  CE1 PHE A 170      19.173   6.751  13.231  1.00  0.59           C  
ATOM   2401  CE2 PHE A 170      16.863   6.646  12.712  1.00  0.59           C  
ATOM   2402  CZ  PHE A 170      18.092   6.039  12.777  1.00  0.59           C  
ATOM   2403  H   PHE A 170      19.876  10.845  12.833  1.00  0.59           H  
ATOM   2404  HA  PHE A 170      17.100  10.730  12.106  1.00  0.59           H  
ATOM   2405 1HB  PHE A 170      18.545  10.317  14.690  1.00  0.59           H  
ATOM   2406 2HB  PHE A 170      16.840  10.216  14.543  1.00  0.59           H  
ATOM   2407  HD1 PHE A 170      19.904   8.604  13.983  1.00  0.59           H  
ATOM   2408  HD2 PHE A 170      15.747   8.462  13.054  1.00  0.59           H  
ATOM   2409  HE1 PHE A 170      20.144   6.299  13.286  1.00  0.59           H  
ATOM   2410  HE2 PHE A 170      16.013   6.081  12.357  1.00  0.59           H  
ATOM   2411  HZ  PHE A 170      18.208   5.000  12.470  1.00  0.59           H  
ATOM   2412  N   ASP A 171      17.979  13.362  13.901  1.00  0.59           N  
ATOM   2413  CA  ASP A 171      17.516  14.706  14.245  1.00  0.59           C  
ATOM   2414  C   ASP A 171      17.147  15.532  12.997  1.00  0.59           C  
ATOM   2415  O   ASP A 171      16.189  16.310  13.041  1.00  0.59           O  
ATOM   2416  CB  ASP A 171      18.526  15.454  15.115  1.00  0.59           C  
ATOM   2417  CG  ASP A 171      18.560  14.926  16.571  1.00  0.59           C  
ATOM   2418  OD1 ASP A 171      17.683  14.146  16.958  1.00  0.59           O  
ATOM   2419  OD2 ASP A 171      19.455  15.302  17.292  1.00  0.59           O  
ATOM   2420  H   ASP A 171      18.940  13.093  14.122  1.00  0.59           H  
ATOM   2421  HA  ASP A 171      16.611  14.602  14.839  1.00  0.59           H  
ATOM   2422 1HB  ASP A 171      19.526  15.339  14.680  1.00  0.59           H  
ATOM   2423 2HB  ASP A 171      18.290  16.517  15.124  1.00  0.59           H  
ATOM   2424  N   ASP A 172      17.822  15.307  11.855  1.00  0.61           N  
ATOM   2425  CA  ASP A 172      17.463  16.073  10.651  1.00  0.61           C  
ATOM   2426  C   ASP A 172      16.130  15.534  10.140  1.00  0.61           C  
ATOM   2427  O   ASP A 172      15.261  16.291   9.693  1.00  0.61           O  
ATOM   2428  CB  ASP A 172      18.475  15.868   9.510  1.00  0.61           C  
ATOM   2429  CG  ASP A 172      19.868  16.426   9.727  1.00  0.61           C  
ATOM   2430  OD1 ASP A 172      20.009  17.569  10.095  1.00  0.61           O  
ATOM   2431  OD2 ASP A 172      20.818  15.647   9.528  1.00  0.61           O  
ATOM   2432  H   ASP A 172      18.630  14.680  11.846  1.00  0.61           H  
ATOM   2433  HA  ASP A 172      17.363  17.128  10.900  1.00  0.61           H  
ATOM   2434 1HB  ASP A 172      18.566  14.796   9.326  1.00  0.61           H  
ATOM   2435 2HB  ASP A 172      18.071  16.308   8.600  1.00  0.61           H  
ATOM   2436  N   LEU A 173      15.960  14.222  10.241  1.00  0.62           N  
ATOM   2437  CA  LEU A 173      14.729  13.591   9.831  1.00  0.62           C  
ATOM   2438  C   LEU A 173      13.593  14.067  10.722  1.00  0.62           C  
ATOM   2439  O   LEU A 173      12.464  14.258  10.263  1.00  0.62           O  
ATOM   2440  CB  LEU A 173      14.898  12.073   9.879  1.00  0.62           C  
ATOM   2441  CG  LEU A 173      15.826  11.536   8.824  1.00  0.62           C  
ATOM   2442  CD1 LEU A 173      16.092  10.080   9.041  1.00  0.62           C  
ATOM   2443  CD2 LEU A 173      15.187  11.764   7.521  1.00  0.62           C  
ATOM   2444  H   LEU A 173      16.721  13.644  10.601  1.00  0.62           H  
ATOM   2445  HA  LEU A 173      14.511  13.884   8.806  1.00  0.62           H  
ATOM   2446 1HB  LEU A 173      15.285  11.792  10.848  1.00  0.62           H  
ATOM   2447 2HB  LEU A 173      13.929  11.607   9.739  1.00  0.62           H  
ATOM   2448  HG  LEU A 173      16.774  12.064   8.859  1.00  0.62           H  
ATOM   2449 1HD1 LEU A 173      16.756   9.734   8.252  1.00  0.62           H  
ATOM   2450 2HD1 LEU A 173      16.565   9.931  10.007  1.00  0.62           H  
ATOM   2451 3HD1 LEU A 173      15.169   9.538   9.006  1.00  0.62           H  
ATOM   2452 1HD2 LEU A 173      15.833  11.400   6.725  1.00  0.62           H  
ATOM   2453 2HD2 LEU A 173      14.240  11.239   7.498  1.00  0.62           H  
ATOM   2454 3HD2 LEU A 173      15.016  12.825   7.399  1.00  0.62           H  
ATOM   2455  N   ALA A 174      13.871  14.271  12.011  1.00  0.64           N  
ATOM   2456  CA  ALA A 174      12.839  14.790  12.892  1.00  0.64           C  
ATOM   2457  C   ALA A 174      12.458  16.207  12.470  1.00  0.64           C  
ATOM   2458  O   ALA A 174      11.275  16.539  12.353  1.00  0.64           O  
ATOM   2459  CB  ALA A 174      13.308  14.765  14.343  1.00  0.64           C  
ATOM   2460  H   ALA A 174      14.793  14.048  12.380  1.00  0.64           H  
ATOM   2461  HA  ALA A 174      11.967  14.171  12.784  1.00  0.64           H  
ATOM   2462 1HB  ALA A 174      12.514  15.133  14.986  1.00  0.64           H  
ATOM   2463 2HB  ALA A 174      13.558  13.742  14.621  1.00  0.64           H  
ATOM   2464 3HB  ALA A 174      14.187  15.392  14.453  1.00  0.64           H  
ATOM   2465  N   ALA A 175      13.464  17.029  12.154  1.00  0.65           N  
ATOM   2466  CA  ALA A 175      13.246  18.412  11.731  1.00  0.65           C  
ATOM   2467  C   ALA A 175      12.402  18.479  10.462  1.00  0.65           C  
ATOM   2468  O   ALA A 175      11.587  19.386  10.288  1.00  0.65           O  
ATOM   2469  CB  ALA A 175      14.577  19.109  11.507  1.00  0.65           C  
ATOM   2470  H   ALA A 175      14.425  16.702  12.262  1.00  0.65           H  
ATOM   2471  HA  ALA A 175      12.705  18.924  12.526  1.00  0.65           H  
ATOM   2472 1HB  ALA A 175      14.402  20.144  11.223  1.00  0.65           H  
ATOM   2473 2HB  ALA A 175      15.161  19.073  12.426  1.00  0.65           H  
ATOM   2474 3HB  ALA A 175      15.121  18.604  10.715  1.00  0.65           H  
ATOM   2475  N   ALA A 176      12.581  17.487   9.592  1.00  0.66           N  
ATOM   2476  CA  ALA A 176      11.877  17.392   8.320  1.00  0.66           C  
ATOM   2477  C   ALA A 176      10.455  16.847   8.451  1.00  0.66           C  
ATOM   2478  O   ALA A 176       9.743  16.746   7.449  1.00  0.66           O  
ATOM   2479  CB  ALA A 176      12.651  16.501   7.373  1.00  0.66           C  
ATOM   2480  H   ALA A 176      13.299  16.793   9.800  1.00  0.66           H  
ATOM   2481  HA  ALA A 176      11.816  18.396   7.900  1.00  0.66           H  
ATOM   2482 1HB  ALA A 176      12.143  16.467   6.412  1.00  0.66           H  
ATOM   2483 2HB  ALA A 176      13.654  16.902   7.245  1.00  0.66           H  
ATOM   2484 3HB  ALA A 176      12.712  15.497   7.794  1.00  0.66           H  
ATOM   2485  N   GLY A 177      10.041  16.455   9.660  1.00  0.66           N  
ATOM   2486  CA  GLY A 177       8.709  15.899   9.855  1.00  0.66           C  
ATOM   2487  C   GLY A 177       8.612  14.417   9.494  1.00  0.66           C  
ATOM   2488  O   GLY A 177       7.514  13.901   9.270  1.00  0.66           O  
ATOM   2489  H   GLY A 177      10.642  16.557  10.478  1.00  0.66           H  
ATOM   2490 1HA  GLY A 177       8.430  16.031  10.901  1.00  0.66           H  
ATOM   2491 2HA  GLY A 177       7.994  16.466   9.263  1.00  0.66           H  
ATOM   2492  N   VAL A 178       9.754  13.739   9.420  1.00  0.66           N  
ATOM   2493  CA  VAL A 178       9.797  12.327   9.074  1.00  0.66           C  
ATOM   2494  C   VAL A 178       9.971  11.460  10.307  1.00  0.66           C  
ATOM   2495  O   VAL A 178       9.307  10.424  10.445  1.00  0.66           O  
ATOM   2496  CB  VAL A 178      10.957  12.030   8.112  1.00  0.66           C  
ATOM   2497  CG1 VAL A 178      11.039  10.531   7.856  1.00  0.66           C  
ATOM   2498  CG2 VAL A 178      10.766  12.797   6.837  1.00  0.66           C  
ATOM   2499  H   VAL A 178      10.633  14.206   9.629  1.00  0.66           H  
ATOM   2500  HA  VAL A 178       8.861  12.058   8.586  1.00  0.66           H  
ATOM   2501  HB  VAL A 178      11.892  12.332   8.573  1.00  0.66           H  
ATOM   2502 1HG1 VAL A 178      11.860  10.330   7.203  1.00  0.66           H  
ATOM   2503 2HG1 VAL A 178      11.192  10.003   8.798  1.00  0.66           H  
ATOM   2504 3HG1 VAL A 178      10.113  10.189   7.394  1.00  0.66           H  
ATOM   2505 1HG2 VAL A 178      11.584  12.582   6.165  1.00  0.66           H  
ATOM   2506 2HG2 VAL A 178       9.837  12.496   6.383  1.00  0.66           H  
ATOM   2507 3HG2 VAL A 178      10.735  13.867   7.052  1.00  0.66           H  
ATOM   2508  N   ALA A 179      10.902  11.852  11.174  1.00  0.68           N  
ATOM   2509  CA  ALA A 179      11.188  11.045  12.350  1.00  0.68           C  
ATOM   2510  C   ALA A 179      10.637  11.643  13.663  1.00  0.68           C  
ATOM   2511  O   ALA A 179      10.358  12.838  13.750  1.00  0.68           O  
ATOM   2512  CB  ALA A 179      12.679  10.791  12.477  1.00  0.68           C  
ATOM   2513  H   ALA A 179      11.407  12.717  10.994  1.00  0.68           H  
ATOM   2514  HA  ALA A 179      10.695  10.111  12.181  1.00  0.68           H  
ATOM   2515 1HB  ALA A 179      12.835  10.127  13.301  1.00  0.68           H  
ATOM   2516 2HB  ALA A 179      13.049  10.328  11.573  1.00  0.68           H  
ATOM   2517 3HB  ALA A 179      13.206  11.715  12.648  1.00  0.68           H  
ATOM   2518  N   HIS A 180      10.497  10.792  14.683  1.00  0.72           N  
ATOM   2519  CA  HIS A 180      10.024  11.177  16.017  1.00  0.72           C  
ATOM   2520  C   HIS A 180      10.938  10.614  17.115  1.00  0.72           C  
ATOM   2521  O   HIS A 180      11.508   9.532  16.959  1.00  0.72           O  
ATOM   2522  CB  HIS A 180       8.599  10.645  16.234  1.00  0.72           C  
ATOM   2523  CG  HIS A 180       7.593  11.179  15.256  1.00  0.72           C  
ATOM   2524  ND1 HIS A 180       6.898  12.352  15.467  1.00  0.72           N  
ATOM   2525  CD2 HIS A 180       7.175  10.703  14.057  1.00  0.72           C  
ATOM   2526  CE1 HIS A 180       6.092  12.573  14.444  1.00  0.72           C  
ATOM   2527  NE2 HIS A 180       6.239  11.588  13.576  1.00  0.72           N  
ATOM   2528  H   HIS A 180      10.708   9.819  14.498  1.00  0.72           H  
ATOM   2529  HA  HIS A 180      10.014  12.262  16.108  1.00  0.72           H  
ATOM   2530 1HB  HIS A 180       8.607   9.557  16.153  1.00  0.72           H  
ATOM   2531 2HB  HIS A 180       8.269  10.894  17.242  1.00  0.72           H  
ATOM   2532  HD2 HIS A 180       7.520   9.788  13.565  1.00  0.72           H  
ATOM   2533  HE1 HIS A 180       5.421  13.423  14.334  1.00  0.72           H  
ATOM   2534  HE2 HIS A 180       5.747  11.497  12.698  1.00  0.72           H  
ATOM   2535  N   VAL A 181      11.053  11.335  18.234  1.00  0.83           N  
ATOM   2536  CA  VAL A 181      11.927  10.896  19.327  1.00  0.83           C  
ATOM   2537  C   VAL A 181      11.243  10.188  20.486  1.00  0.83           C  
ATOM   2538  O   VAL A 181      10.318  10.722  21.102  1.00  0.83           O  
ATOM   2539  CB  VAL A 181      12.653  12.105  19.948  1.00  0.83           C  
ATOM   2540  CG1 VAL A 181      13.529  11.638  21.130  1.00  0.83           C  
ATOM   2541  CG2 VAL A 181      13.479  12.766  18.944  1.00  0.83           C  
ATOM   2542  H   VAL A 181      10.548  12.207  18.319  1.00  0.83           H  
ATOM   2543  HA  VAL A 181      12.674  10.217  18.906  1.00  0.83           H  
ATOM   2544  HB  VAL A 181      11.913  12.808  20.328  1.00  0.83           H  
ATOM   2545 1HG1 VAL A 181      14.036  12.494  21.569  1.00  0.83           H  
ATOM   2546 2HG1 VAL A 181      12.913  11.167  21.887  1.00  0.83           H  
ATOM   2547 3HG1 VAL A 181      14.271  10.922  20.767  1.00  0.83           H  
ATOM   2548 1HG2 VAL A 181      13.989  13.622  19.383  1.00  0.83           H  
ATOM   2549 2HG2 VAL A 181      14.190  12.056  18.629  1.00  0.83           H  
ATOM   2550 3HG2 VAL A 181      12.872  13.097  18.102  1.00  0.83           H  
ATOM   2551  N   ASN A 182      11.746   9.004  20.801  1.00  1.03           N  
ATOM   2552  CA  ASN A 182      11.322   8.229  21.950  1.00  1.03           C  
ATOM   2553  C   ASN A 182      12.378   8.430  23.047  1.00  1.03           C  
ATOM   2554  O   ASN A 182      13.541   8.116  22.812  1.00  1.03           O  
ATOM   2555  CB  ASN A 182      11.200   6.754  21.628  1.00  1.03           C  
ATOM   2556  CG  ASN A 182      10.131   6.420  20.650  1.00  1.03           C  
ATOM   2557  OD1 ASN A 182       9.058   7.039  20.606  1.00  1.03           O  
ATOM   2558  ND2 ASN A 182      10.387   5.407  19.867  1.00  1.03           N  
ATOM   2559  H   ASN A 182      12.490   8.632  20.212  1.00  1.03           H  
ATOM   2560  HA  ASN A 182      10.352   8.583  22.278  1.00  1.03           H  
ATOM   2561 1HB  ASN A 182      12.147   6.401  21.225  1.00  1.03           H  
ATOM   2562 2HB  ASN A 182      11.016   6.203  22.550  1.00  1.03           H  
ATOM   2563 1HD2 ASN A 182       9.707   5.108  19.200  1.00  1.03           H  
ATOM   2564 2HD2 ASN A 182      11.259   4.919  19.946  1.00  1.03           H  
ATOM   2565  N   PRO A 183      12.071   8.991  24.215  1.00  1.37           N  
ATOM   2566  CA  PRO A 183      13.047   9.189  25.266  1.00  1.37           C  
ATOM   2567  C   PRO A 183      13.725   7.859  25.555  1.00  1.37           C  
ATOM   2568  O   PRO A 183      13.066   6.818  25.575  1.00  1.37           O  
ATOM   2569  CB  PRO A 183      12.179   9.659  26.431  1.00  1.37           C  
ATOM   2570  CG  PRO A 183      10.997  10.341  25.756  1.00  1.37           C  
ATOM   2571  CD  PRO A 183      10.728   9.509  24.510  1.00  1.37           C  
ATOM   2572  HA  PRO A 183      13.777   9.953  24.961  1.00  1.37           H  
ATOM   2573 1HB  PRO A 183      11.889   8.795  27.050  1.00  1.37           H  
ATOM   2574 2HB  PRO A 183      12.756  10.335  27.078  1.00  1.37           H  
ATOM   2575 1HG  PRO A 183      10.135  10.374  26.440  1.00  1.37           H  
ATOM   2576 2HG  PRO A 183      11.251  11.385  25.515  1.00  1.37           H  
ATOM   2577 1HD  PRO A 183      10.022   8.689  24.714  1.00  1.37           H  
ATOM   2578 2HD  PRO A 183      10.377  10.192  23.716  1.00  1.37           H  
ATOM   2579  N   ALA A 184      15.036   7.887  25.761  1.00  1.86           N  
ATOM   2580  CA  ALA A 184      15.774   6.656  26.014  1.00  1.86           C  
ATOM   2581  C   ALA A 184      15.282   6.016  27.299  1.00  1.86           C  
ATOM   2582  O   ALA A 184      14.962   6.718  28.261  1.00  1.86           O  
ATOM   2583  CB  ALA A 184      17.270   6.927  26.086  1.00  1.86           C  
ATOM   2584  H   ALA A 184      15.528   8.766  25.743  1.00  1.86           H  
ATOM   2585  HA  ALA A 184      15.577   5.963  25.195  1.00  1.86           H  
ATOM   2586 1HB  ALA A 184      17.798   5.990  26.258  1.00  1.86           H  
ATOM   2587 2HB  ALA A 184      17.604   7.363  25.142  1.00  1.86           H  
ATOM   2588 3HB  ALA A 184      17.478   7.616  26.901  1.00  1.86           H  
ATOM   2589  N   ALA A 185      15.253   4.688  27.316  1.00  2.50           N  
ATOM   2590  CA  ALA A 185      14.841   3.929  28.486  1.00  2.50           C  
ATOM   2591  C   ALA A 185      15.182   2.459  28.288  1.00  2.50           C  
ATOM   2592  O   ALA A 185      16.339   2.129  28.027  1.00  2.50           O  
ATOM   2593  OXT ALA A 185      14.265   1.679  28.039  1.00  2.50           O  
ATOM   2594  CB  ALA A 185      13.348   4.098  28.737  1.00  2.50           C  
ATOM   2595  H   ALA A 185      15.520   4.189  26.480  1.00  2.50           H  
ATOM   2596  HA  ALA A 185      15.396   4.296  29.349  1.00  2.50           H  
ATOM   2597 1HB  ALA A 185      13.063   3.531  29.622  1.00  2.50           H  
ATOM   2598 2HB  ALA A 185      13.109   5.150  28.895  1.00  2.50           H  
ATOM   2599 3HB  ALA A 185      12.792   3.731  27.877  1.00  2.50           H  
TER    2600
ENDMDL

