REMARK ID 191454 MODEL 1 2022-01-22_00000173_1_19
PFRMAT TS
TARGET 2022-01-22_00000173_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   MET A   9      -0.481   0.092  -1.843  1.00  1.24           N  
ATOM      2  CA  MET A   9       0.907  -0.184  -1.487  1.00  1.24           C  
ATOM      3  C   MET A   9       1.658   1.100  -1.138  1.00  1.24           C  
ATOM      4  O   MET A   9       2.237   1.212  -0.055  1.00  1.24           O  
ATOM      5  CB  MET A   9       1.572  -0.925  -2.632  1.00  1.24           C  
ATOM      6  CG  MET A   9       0.979  -2.299  -2.881  1.00  1.24           C  
ATOM      7  SD  MET A   9       1.199  -3.422  -1.489  1.00  1.24           S  
ATOM      8  CE  MET A   9      -0.297  -3.334  -0.481  1.00  1.24           C  
ATOM      9 1H   MET A   9      -0.765  -0.541  -2.578  1.00  1.24           H  
ATOM     10 2H   MET A   9      -1.067  -0.058  -1.034  1.00  1.24           H  
ATOM     11 3H   MET A   9      -0.590   1.040  -2.163  1.00  1.24           H  
ATOM     12  HA  MET A   9       0.916  -0.822  -0.603  1.00  1.24           H  
ATOM     13 1HB  MET A   9       1.488  -0.346  -3.549  1.00  1.24           H  
ATOM     14 2HB  MET A   9       2.634  -1.052  -2.417  1.00  1.24           H  
ATOM     15 1HG  MET A   9      -0.081  -2.192  -3.081  1.00  1.24           H  
ATOM     16 2HG  MET A   9       1.450  -2.750  -3.760  1.00  1.24           H  
ATOM     17 1HE  MET A   9      -0.197  -4.010   0.373  1.00  1.24           H  
ATOM     18 2HE  MET A   9      -0.431  -2.316  -0.123  1.00  1.24           H  
ATOM     19 3HE  MET A   9      -1.158  -3.621  -1.056  1.00  1.24           H  
ATOM     20  N   ARG A  10       1.569   2.114  -2.001  1.00  1.11           N  
ATOM     21  CA  ARG A  10       2.211   3.402  -1.710  1.00  1.11           C  
ATOM     22  C   ARG A  10       1.746   3.983  -0.376  1.00  1.11           C  
ATOM     23  O   ARG A  10       2.548   4.527   0.373  1.00  1.11           O  
ATOM     24  CB  ARG A  10       1.955   4.387  -2.838  1.00  1.11           C  
ATOM     25  CG  ARG A  10       2.457   5.811  -2.611  1.00  1.11           C  
ATOM     26  CD  ARG A  10       3.920   5.916  -2.427  1.00  1.11           C  
ATOM     27  NE  ARG A  10       4.313   7.307  -2.205  1.00  1.11           N  
ATOM     28  CZ  ARG A  10       4.732   8.163  -3.160  1.00  1.11           C  
ATOM     29  NH1 ARG A  10       4.853   7.761  -4.412  1.00  1.11           N  
ATOM     30  NH2 ARG A  10       5.025   9.411  -2.839  1.00  1.11           N  
ATOM     31  H   ARG A  10       1.101   2.009  -2.889  1.00  1.11           H  
ATOM     32  HA  ARG A  10       3.288   3.239  -1.651  1.00  1.11           H  
ATOM     33 1HB  ARG A  10       2.420   4.018  -3.751  1.00  1.11           H  
ATOM     34 2HB  ARG A  10       0.884   4.454  -3.020  1.00  1.11           H  
ATOM     35 1HG  ARG A  10       2.180   6.429  -3.463  1.00  1.11           H  
ATOM     36 2HG  ARG A  10       1.985   6.217  -1.708  1.00  1.11           H  
ATOM     37 1HD  ARG A  10       4.213   5.341  -1.553  1.00  1.11           H  
ATOM     38 2HD  ARG A  10       4.440   5.543  -3.306  1.00  1.11           H  
ATOM     39  HE  ARG A  10       4.198   7.680  -1.241  1.00  1.11           H  
ATOM     40 1HH1 ARG A  10       4.629   6.809  -4.659  1.00  1.11           H  
ATOM     41 2HH1 ARG A  10       5.168   8.406  -5.122  1.00  1.11           H  
ATOM     42 1HH2 ARG A  10       4.931   9.721  -1.875  1.00  1.11           H  
ATOM     43 2HH2 ARG A  10       5.338  10.055  -3.547  1.00  1.11           H  
ATOM     44  N   ALA A  11       0.464   3.808  -0.046  1.00  0.98           N  
ATOM     45  CA  ALA A  11      -0.076   4.318   1.210  1.00  0.98           C  
ATOM     46  C   ALA A  11       0.694   3.761   2.410  1.00  0.98           C  
ATOM     47  O   ALA A  11       0.830   4.433   3.437  1.00  0.98           O  
ATOM     48  CB  ALA A  11      -1.541   3.942   1.335  1.00  0.98           C  
ATOM     49  H   ALA A  11      -0.151   3.348  -0.692  1.00  0.98           H  
ATOM     50  HA  ALA A  11       0.023   5.404   1.207  1.00  0.98           H  
ATOM     51 1HB  ALA A  11      -1.943   4.344   2.266  1.00  0.98           H  
ATOM     52 2HB  ALA A  11      -2.095   4.354   0.492  1.00  0.98           H  
ATOM     53 3HB  ALA A  11      -1.639   2.857   1.341  1.00  0.98           H  
ATOM     54  N   TYR A  12       1.163   2.516   2.303  1.00  0.87           N  
ATOM     55  CA  TYR A  12       1.921   1.899   3.372  1.00  0.87           C  
ATOM     56  C   TYR A  12       3.210   2.672   3.542  1.00  0.87           C  
ATOM     57  O   TYR A  12       3.611   3.012   4.659  1.00  0.87           O  
ATOM     58  CB  TYR A  12       2.250   0.454   3.067  1.00  0.87           C  
ATOM     59  CG  TYR A  12       2.988  -0.216   4.162  1.00  0.87           C  
ATOM     60  CD1 TYR A  12       2.290  -0.914   5.140  1.00  0.87           C  
ATOM     61  CD2 TYR A  12       4.374  -0.113   4.214  1.00  0.87           C  
ATOM     62  CE1 TYR A  12       2.987  -1.533   6.136  1.00  0.87           C  
ATOM     63  CE2 TYR A  12       5.058  -0.716   5.221  1.00  0.87           C  
ATOM     64  CZ  TYR A  12       4.376  -1.434   6.167  1.00  0.87           C  
ATOM     65  OH  TYR A  12       5.065  -2.066   7.137  1.00  0.87           O  
ATOM     66  H   TYR A  12       1.075   2.012   1.431  1.00  0.87           H  
ATOM     67  HA  TYR A  12       1.360   1.964   4.299  1.00  0.87           H  
ATOM     68 1HB  TYR A  12       1.330  -0.100   2.877  1.00  0.87           H  
ATOM     69 2HB  TYR A  12       2.861   0.396   2.175  1.00  0.87           H  
ATOM     70  HD1 TYR A  12       1.201  -0.983   5.096  1.00  0.87           H  
ATOM     71  HD2 TYR A  12       4.911   0.445   3.451  1.00  0.87           H  
ATOM     72  HE1 TYR A  12       2.467  -2.098   6.890  1.00  0.87           H  
ATOM     73  HE2 TYR A  12       6.145  -0.646   5.268  1.00  0.87           H  
ATOM     74  HH  TYR A  12       5.734  -1.479   7.506  1.00  0.87           H  
ATOM     75  N   LEU A  13       3.882   2.927   2.414  1.00  0.78           N  
ATOM     76  CA  LEU A  13       5.153   3.632   2.468  1.00  0.78           C  
ATOM     77  C   LEU A  13       4.942   5.039   3.013  1.00  0.78           C  
ATOM     78  O   LEU A  13       5.750   5.529   3.803  1.00  0.78           O  
ATOM     79  CB  LEU A  13       5.788   3.755   1.081  1.00  0.78           C  
ATOM     80  CG  LEU A  13       6.253   2.480   0.420  1.00  0.78           C  
ATOM     81  CD1 LEU A  13       6.770   2.852  -0.973  1.00  0.78           C  
ATOM     82  CD2 LEU A  13       7.318   1.799   1.269  1.00  0.78           C  
ATOM     83  H   LEU A  13       3.479   2.620   1.525  1.00  0.78           H  
ATOM     84  HA  LEU A  13       5.828   3.093   3.130  1.00  0.78           H  
ATOM     85 1HB  LEU A  13       5.064   4.218   0.421  1.00  0.78           H  
ATOM     86 2HB  LEU A  13       6.647   4.421   1.154  1.00  0.78           H  
ATOM     87  HG  LEU A  13       5.405   1.799   0.297  1.00  0.78           H  
ATOM     88 1HD1 LEU A  13       7.113   1.979  -1.499  1.00  0.78           H  
ATOM     89 2HD1 LEU A  13       5.974   3.326  -1.542  1.00  0.78           H  
ATOM     90 3HD1 LEU A  13       7.608   3.545  -0.871  1.00  0.78           H  
ATOM     91 1HD2 LEU A  13       7.645   0.890   0.775  1.00  0.78           H  
ATOM     92 2HD2 LEU A  13       8.158   2.452   1.383  1.00  0.78           H  
ATOM     93 3HD2 LEU A  13       6.910   1.555   2.251  1.00  0.78           H  
ATOM     94  N   ASP A  14       3.831   5.678   2.621  1.00  0.71           N  
ATOM     95  CA  ASP A  14       3.543   7.023   3.105  1.00  0.71           C  
ATOM     96  C   ASP A  14       3.384   7.009   4.626  1.00  0.71           C  
ATOM     97  O   ASP A  14       3.897   7.899   5.306  1.00  0.71           O  
ATOM     98  CB  ASP A  14       2.291   7.597   2.428  1.00  0.71           C  
ATOM     99  CG  ASP A  14       2.498   7.996   0.942  1.00  0.71           C  
ATOM    100  OD1 ASP A  14       3.632   8.077   0.491  1.00  0.71           O  
ATOM    101  OD2 ASP A  14       1.507   8.230   0.284  1.00  0.71           O  
ATOM    102  H   ASP A  14       3.204   5.227   1.957  1.00  0.71           H  
ATOM    103  HA  ASP A  14       4.384   7.667   2.858  1.00  0.71           H  
ATOM    104 1HB  ASP A  14       1.495   6.861   2.482  1.00  0.71           H  
ATOM    105 2HB  ASP A  14       1.956   8.472   2.981  1.00  0.71           H  
ATOM    106  N   LEU A  15       2.731   5.973   5.168  1.00  0.66           N  
ATOM    107  CA  LEU A  15       2.611   5.805   6.617  1.00  0.66           C  
ATOM    108  C   LEU A  15       3.956   5.626   7.288  1.00  0.66           C  
ATOM    109  O   LEU A  15       4.260   6.280   8.288  1.00  0.66           O  
ATOM    110  CB  LEU A  15       1.714   4.626   6.972  1.00  0.66           C  
ATOM    111  CG  LEU A  15       1.698   4.260   8.466  1.00  0.66           C  
ATOM    112  CD1 LEU A  15       1.277   5.452   9.291  1.00  0.66           C  
ATOM    113  CD2 LEU A  15       0.754   3.069   8.643  1.00  0.66           C  
ATOM    114  H   LEU A  15       2.290   5.286   4.554  1.00  0.66           H  
ATOM    115  HA  LEU A  15       2.148   6.702   7.020  1.00  0.66           H  
ATOM    116 1HB  LEU A  15       0.696   4.855   6.666  1.00  0.66           H  
ATOM    117 2HB  LEU A  15       2.042   3.752   6.420  1.00  0.66           H  
ATOM    118  HG  LEU A  15       2.682   3.985   8.785  1.00  0.66           H  
ATOM    119 1HD1 LEU A  15       1.257   5.187  10.342  1.00  0.66           H  
ATOM    120 2HD1 LEU A  15       1.983   6.267   9.134  1.00  0.66           H  
ATOM    121 3HD1 LEU A  15       0.336   5.768   8.998  1.00  0.66           H  
ATOM    122 1HD2 LEU A  15       0.716   2.768   9.671  1.00  0.66           H  
ATOM    123 2HD2 LEU A  15      -0.237   3.347   8.317  1.00  0.66           H  
ATOM    124 3HD2 LEU A  15       1.114   2.237   8.036  1.00  0.66           H  
ATOM    125  N   LEU A  16       4.764   4.729   6.743  1.00  0.64           N  
ATOM    126  CA  LEU A  16       6.074   4.449   7.301  1.00  0.64           C  
ATOM    127  C   LEU A  16       6.890   5.748   7.356  1.00  0.64           C  
ATOM    128  O   LEU A  16       7.487   6.058   8.397  1.00  0.64           O  
ATOM    129  CB  LEU A  16       6.733   3.362   6.437  1.00  0.64           C  
ATOM    130  CG  LEU A  16       8.129   2.853   6.795  1.00  0.64           C  
ATOM    131  CD1 LEU A  16       8.084   2.193   8.165  1.00  0.64           C  
ATOM    132  CD2 LEU A  16       8.564   1.839   5.726  1.00  0.64           C  
ATOM    133  H   LEU A  16       4.450   4.217   5.918  1.00  0.64           H  
ATOM    134  HA  LEU A  16       5.953   4.074   8.312  1.00  0.64           H  
ATOM    135 1HB  LEU A  16       6.072   2.491   6.456  1.00  0.64           H  
ATOM    136 2HB  LEU A  16       6.754   3.711   5.423  1.00  0.64           H  
ATOM    137  HG  LEU A  16       8.836   3.684   6.824  1.00  0.64           H  
ATOM    138 1HD1 LEU A  16       9.049   1.808   8.437  1.00  0.64           H  
ATOM    139 2HD1 LEU A  16       7.767   2.926   8.906  1.00  0.64           H  
ATOM    140 3HD1 LEU A  16       7.372   1.367   8.135  1.00  0.64           H  
ATOM    141 1HD2 LEU A  16       9.550   1.463   5.961  1.00  0.64           H  
ATOM    142 2HD2 LEU A  16       7.858   1.012   5.704  1.00  0.64           H  
ATOM    143 3HD2 LEU A  16       8.585   2.313   4.747  1.00  0.64           H  
ATOM    144  N   GLN A  17       6.898   6.519   6.252  1.00  0.62           N  
ATOM    145  CA  GLN A  17       7.615   7.793   6.218  1.00  0.62           C  
ATOM    146  C   GLN A  17       7.012   8.807   7.179  1.00  0.62           C  
ATOM    147  O   GLN A  17       7.733   9.488   7.906  1.00  0.62           O  
ATOM    148  CB  GLN A  17       7.643   8.418   4.823  1.00  0.62           C  
ATOM    149  CG  GLN A  17       8.477   9.673   4.822  1.00  0.62           C  
ATOM    150  CD  GLN A  17       8.694  10.316   3.484  1.00  0.62           C  
ATOM    151  OE1 GLN A  17       8.232   9.877   2.422  1.00  0.62           O  
ATOM    152  NE2 GLN A  17       9.438  11.407   3.543  1.00  0.62           N  
ATOM    153  H   GLN A  17       6.396   6.208   5.420  1.00  0.62           H  
ATOM    154  HA  GLN A  17       8.640   7.617   6.530  1.00  0.62           H  
ATOM    155 1HB  GLN A  17       8.051   7.728   4.114  1.00  0.62           H  
ATOM    156 2HB  GLN A  17       6.625   8.659   4.506  1.00  0.62           H  
ATOM    157 1HG  GLN A  17       7.989  10.408   5.465  1.00  0.62           H  
ATOM    158 2HG  GLN A  17       9.459   9.437   5.239  1.00  0.62           H  
ATOM    159 1HE2 GLN A  17       9.654  11.924   2.718  1.00  0.62           H  
ATOM    160 2HE2 GLN A  17       9.791  11.710   4.474  1.00  0.62           H  
ATOM    161  N   HIS A  18       5.685   8.904   7.208  1.00  0.62           N  
ATOM    162  CA  HIS A  18       5.008   9.844   8.081  1.00  0.62           C  
ATOM    163  C   HIS A  18       5.429   9.587   9.513  1.00  0.62           C  
ATOM    164  O   HIS A  18       5.790  10.511  10.234  1.00  0.62           O  
ATOM    165  CB  HIS A  18       3.488   9.754   7.881  1.00  0.62           C  
ATOM    166  CG  HIS A  18       2.647  10.623   8.748  1.00  0.62           C  
ATOM    167  ND1 HIS A  18       2.627  12.010   8.657  1.00  0.62           N  
ATOM    168  CD2 HIS A  18       1.739  10.294   9.675  1.00  0.62           C  
ATOM    169  CE1 HIS A  18       1.750  12.484   9.530  1.00  0.62           C  
ATOM    170  NE2 HIS A  18       1.198  11.466  10.157  1.00  0.62           N  
ATOM    171  H   HIS A  18       5.116   8.329   6.591  1.00  0.62           H  
ATOM    172  HA  HIS A  18       5.311  10.858   7.827  1.00  0.62           H  
ATOM    173 1HB  HIS A  18       3.253   9.984   6.842  1.00  0.62           H  
ATOM    174 2HB  HIS A  18       3.178   8.726   8.054  1.00  0.62           H  
ATOM    175  HD2 HIS A  18       1.484   9.278   9.976  1.00  0.62           H  
ATOM    176  HE1 HIS A  18       1.519  13.537   9.694  1.00  0.62           H  
ATOM    177  HE2 HIS A  18       0.485  11.525  10.871  1.00  0.62           H  
ATOM    178  N   ILE A  19       5.447   8.336   9.938  1.00  0.62           N  
ATOM    179  CA  ILE A  19       5.897   8.096  11.294  1.00  0.62           C  
ATOM    180  C   ILE A  19       7.360   8.494  11.465  1.00  0.62           C  
ATOM    181  O   ILE A  19       7.696   9.248  12.383  1.00  0.62           O  
ATOM    182  CB  ILE A  19       5.731   6.616  11.665  1.00  0.62           C  
ATOM    183  CG1 ILE A  19       4.265   6.289  11.750  1.00  0.62           C  
ATOM    184  CG2 ILE A  19       6.420   6.334  13.022  1.00  0.62           C  
ATOM    185  CD1 ILE A  19       3.998   4.868  11.797  1.00  0.62           C  
ATOM    186  H   ILE A  19       5.139   7.574   9.334  1.00  0.62           H  
ATOM    187  HA  ILE A  19       5.310   8.699  11.965  1.00  0.62           H  
ATOM    188  HB  ILE A  19       6.169   5.988  10.884  1.00  0.62           H  
ATOM    189 1HG1 ILE A  19       3.859   6.713  12.652  1.00  0.62           H  
ATOM    190 2HG1 ILE A  19       3.750   6.717  10.889  1.00  0.62           H  
ATOM    191 1HG2 ILE A  19       6.295   5.286  13.283  1.00  0.62           H  
ATOM    192 2HG2 ILE A  19       7.483   6.563  12.950  1.00  0.62           H  
ATOM    193 3HG2 ILE A  19       5.968   6.955  13.792  1.00  0.62           H  
ATOM    194 1HD1 ILE A  19       2.938   4.733  11.862  1.00  0.62           H  
ATOM    195 2HD1 ILE A  19       4.374   4.414  10.890  1.00  0.62           H  
ATOM    196 3HD1 ILE A  19       4.484   4.426  12.665  1.00  0.62           H  
ATOM    197  N   LEU A  20       8.225   8.072  10.545  1.00  0.62           N  
ATOM    198  CA  LEU A  20       9.649   8.370  10.647  1.00  0.62           C  
ATOM    199  C   LEU A  20       9.968   9.881  10.731  1.00  0.62           C  
ATOM    200  O   LEU A  20      10.880  10.268  11.467  1.00  0.62           O  
ATOM    201  CB  LEU A  20      10.380   7.749   9.457  1.00  0.62           C  
ATOM    202  CG  LEU A  20      11.904   7.846   9.463  1.00  0.62           C  
ATOM    203  CD1 LEU A  20      12.469   7.117  10.713  1.00  0.62           C  
ATOM    204  CD2 LEU A  20      12.439   7.204   8.192  1.00  0.62           C  
ATOM    205  H   LEU A  20       7.900   7.487   9.772  1.00  0.62           H  
ATOM    206  HA  LEU A  20      10.022   7.893  11.550  1.00  0.62           H  
ATOM    207 1HB  LEU A  20      10.102   6.696   9.387  1.00  0.62           H  
ATOM    208 2HB  LEU A  20      10.030   8.252   8.553  1.00  0.62           H  
ATOM    209  HG  LEU A  20      12.203   8.898   9.504  1.00  0.62           H  
ATOM    210 1HD1 LEU A  20      13.556   7.186  10.717  1.00  0.62           H  
ATOM    211 2HD1 LEU A  20      12.075   7.580  11.620  1.00  0.62           H  
ATOM    212 3HD1 LEU A  20      12.179   6.072  10.686  1.00  0.62           H  
ATOM    213 1HD2 LEU A  20      13.519   7.280   8.195  1.00  0.62           H  
ATOM    214 2HD2 LEU A  20      12.143   6.153   8.152  1.00  0.62           H  
ATOM    215 3HD2 LEU A  20      12.035   7.729   7.324  1.00  0.62           H  
ATOM    216  N   ASP A  21       9.251  10.720   9.960  1.00  0.63           N  
ATOM    217  CA  ASP A  21       9.495  12.171   9.960  1.00  0.63           C  
ATOM    218  C   ASP A  21       8.592  13.025  10.863  1.00  0.63           C  
ATOM    219  O   ASP A  21       9.048  14.045  11.386  1.00  0.63           O  
ATOM    220  CB  ASP A  21       9.391  12.767   8.541  1.00  0.63           C  
ATOM    221  CG  ASP A  21      10.498  12.309   7.550  1.00  0.63           C  
ATOM    222  OD1 ASP A  21      11.660  12.453   7.877  1.00  0.63           O  
ATOM    223  OD2 ASP A  21      10.163  11.873   6.459  1.00  0.63           O  
ATOM    224  H   ASP A  21       8.535  10.327   9.351  1.00  0.63           H  
ATOM    225  HA  ASP A  21      10.518  12.323  10.300  1.00  0.63           H  
ATOM    226 1HB  ASP A  21       8.423  12.481   8.118  1.00  0.63           H  
ATOM    227 2HB  ASP A  21       9.401  13.855   8.606  1.00  0.63           H  
ATOM    228  N   ASN A  22       7.315  12.656  11.011  1.00  0.65           N  
ATOM    229  CA  ASN A  22       6.358  13.485  11.743  1.00  0.65           C  
ATOM    230  C   ASN A  22       5.893  12.925  13.092  1.00  0.65           C  
ATOM    231  O   ASN A  22       5.203  13.630  13.834  1.00  0.65           O  
ATOM    232  CB  ASN A  22       5.131  13.741  10.882  1.00  0.65           C  
ATOM    233  CG  ASN A  22       5.435  14.523   9.618  1.00  0.65           C  
ATOM    234  OD1 ASN A  22       6.267  15.441   9.615  1.00  0.65           O  
ATOM    235  ND2 ASN A  22       4.766  14.174   8.535  1.00  0.65           N  
ATOM    236  H   ASN A  22       6.969  11.802  10.595  1.00  0.65           H  
ATOM    237  HA  ASN A  22       6.835  14.442  11.952  1.00  0.65           H  
ATOM    238 1HB  ASN A  22       4.686  12.787  10.604  1.00  0.65           H  
ATOM    239 2HB  ASN A  22       4.389  14.285  11.463  1.00  0.65           H  
ATOM    240 1HD2 ASN A  22       4.923  14.656   7.674  1.00  0.65           H  
ATOM    241 2HD2 ASN A  22       4.073  13.422   8.571  1.00  0.65           H  
ATOM    242  N   GLY A  23       6.226  11.674  13.424  1.00  0.68           N  
ATOM    243  CA  GLY A  23       5.726  11.118  14.671  1.00  0.68           C  
ATOM    244  C   GLY A  23       6.500  11.669  15.861  1.00  0.68           C  
ATOM    245  O   GLY A  23       7.579  12.250  15.692  1.00  0.68           O  
ATOM    246  H   GLY A  23       6.799  11.077  12.829  1.00  0.68           H  
ATOM    247 1HA  GLY A  23       4.667  11.353  14.780  1.00  0.68           H  
ATOM    248 2HA  GLY A  23       5.810  10.033  14.641  1.00  0.68           H  
ATOM    249  N   GLY A  24       5.959  11.474  17.064  1.00  0.75           N  
ATOM    250  CA  GLY A  24       6.612  11.942  18.288  1.00  0.75           C  
ATOM    251  C   GLY A  24       7.409  10.822  18.917  1.00  0.75           C  
ATOM    252  O   GLY A  24       7.321   9.690  18.461  1.00  0.75           O  
ATOM    253  H   GLY A  24       5.081  10.957  17.107  1.00  0.75           H  
ATOM    254 1HA  GLY A  24       7.268  12.783  18.060  1.00  0.75           H  
ATOM    255 2HA  GLY A  24       5.859  12.298  18.990  1.00  0.75           H  
ATOM    256  N   ASP A  25       8.108  11.103  20.012  1.00  0.86           N  
ATOM    257  CA  ASP A  25       8.887  10.058  20.678  1.00  0.86           C  
ATOM    258  C   ASP A  25       8.149   9.448  21.872  1.00  0.86           C  
ATOM    259  O   ASP A  25       7.467  10.155  22.619  1.00  0.86           O  
ATOM    260  CB  ASP A  25      10.213  10.630  21.183  1.00  0.86           C  
ATOM    261  CG  ASP A  25      11.197  11.087  20.090  1.00  0.86           C  
ATOM    262  OD1 ASP A  25      11.324  10.444  19.082  1.00  0.86           O  
ATOM    263  OD2 ASP A  25      11.789  12.119  20.282  1.00  0.86           O  
ATOM    264  H   ASP A  25       8.128  12.048  20.371  1.00  0.86           H  
ATOM    265  HA  ASP A  25       9.093   9.261  19.961  1.00  0.86           H  
ATOM    266 1HB  ASP A  25      10.009  11.475  21.839  1.00  0.86           H  
ATOM    267 2HB  ASP A  25      10.710   9.871  21.786  1.00  0.86           H  
ATOM    268  N   LYS A  26       8.341   8.148  22.080  1.00  1.01           N  
ATOM    269  CA  LYS A  26       7.810   7.445  23.255  1.00  1.01           C  
ATOM    270  C   LYS A  26       8.562   6.136  23.475  1.00  1.01           C  
ATOM    271  O   LYS A  26       9.143   5.598  22.530  1.00  1.01           O  
ATOM    272  CB  LYS A  26       6.330   7.104  23.093  1.00  1.01           C  
ATOM    273  CG  LYS A  26       6.085   6.087  22.024  1.00  1.01           C  
ATOM    274  CD  LYS A  26       4.636   5.673  21.907  1.00  1.01           C  
ATOM    275  CE  LYS A  26       4.248   4.762  23.068  1.00  1.01           C  
ATOM    276  NZ  LYS A  26       2.940   4.110  22.841  1.00  1.01           N  
ATOM    277  H   LYS A  26       8.875   7.625  21.382  1.00  1.01           H  
ATOM    278  HA  LYS A  26       7.948   8.074  24.135  1.00  1.01           H  
ATOM    279 1HB  LYS A  26       5.938   6.710  24.031  1.00  1.01           H  
ATOM    280 2HB  LYS A  26       5.767   8.003  22.844  1.00  1.01           H  
ATOM    281 1HG  LYS A  26       6.435   6.465  21.057  1.00  1.01           H  
ATOM    282 2HG  LYS A  26       6.655   5.201  22.282  1.00  1.01           H  
ATOM    283 1HD  LYS A  26       3.991   6.552  21.908  1.00  1.01           H  
ATOM    284 2HD  LYS A  26       4.477   5.133  20.968  1.00  1.01           H  
ATOM    285 1HE  LYS A  26       5.011   3.992  23.189  1.00  1.01           H  
ATOM    286 2HE  LYS A  26       4.196   5.351  23.982  1.00  1.01           H  
ATOM    287 1HZ  LYS A  26       2.708   3.516  23.611  1.00  1.01           H  
ATOM    288 2HZ  LYS A  26       2.193   4.806  22.709  1.00  1.01           H  
ATOM    289 3HZ  LYS A  26       2.972   3.561  21.993  1.00  1.01           H  
ATOM    290  N   GLY A  27       8.542   5.603  24.696  1.00  1.19           N  
ATOM    291  CA  GLY A  27       9.101   4.268  24.911  1.00  1.19           C  
ATOM    292  C   GLY A  27       8.002   3.217  24.821  1.00  1.19           C  
ATOM    293  O   GLY A  27       6.851   3.504  25.161  1.00  1.19           O  
ATOM    294  H   GLY A  27       8.100   6.096  25.461  1.00  1.19           H  
ATOM    295 1HA  GLY A  27       9.861   4.056  24.167  1.00  1.19           H  
ATOM    296 2HA  GLY A  27       9.580   4.219  25.888  1.00  1.19           H  
ATOM    297  N   ASP A  28       8.354   1.995  24.416  1.00  1.35           N  
ATOM    298  CA  ASP A  28       7.387   0.903  24.388  1.00  1.35           C  
ATOM    299  C   ASP A  28       7.524  -0.020  25.603  1.00  1.35           C  
ATOM    300  O   ASP A  28       8.498   0.044  26.358  1.00  1.35           O  
ATOM    301  CB  ASP A  28       7.517   0.091  23.092  1.00  1.35           C  
ATOM    302  CG  ASP A  28       6.212  -0.667  22.690  1.00  1.35           C  
ATOM    303  OD1 ASP A  28       5.266  -0.609  23.439  1.00  1.35           O  
ATOM    304  OD2 ASP A  28       6.196  -1.326  21.684  1.00  1.35           O  
ATOM    305  H   ASP A  28       9.306   1.813  24.087  1.00  1.35           H  
ATOM    306  HA  ASP A  28       6.386   1.334  24.410  1.00  1.35           H  
ATOM    307 1HB  ASP A  28       7.784   0.760  22.287  1.00  1.35           H  
ATOM    308 2HB  ASP A  28       8.328  -0.616  23.195  1.00  1.35           H  
ATOM    309  N   ARG A  29       6.574  -0.943  25.722  1.00  1.44           N  
ATOM    310  CA  ARG A  29       6.492  -1.985  26.754  1.00  1.44           C  
ATOM    311  C   ARG A  29       7.700  -2.927  26.766  1.00  1.44           C  
ATOM    312  O   ARG A  29       7.957  -3.616  27.751  1.00  1.44           O  
ATOM    313  CB  ARG A  29       5.227  -2.812  26.540  1.00  1.44           C  
ATOM    314  CG  ARG A  29       5.214  -3.651  25.241  1.00  1.44           C  
ATOM    315  CD  ARG A  29       3.895  -4.319  24.998  1.00  1.44           C  
ATOM    316  NE  ARG A  29       3.860  -5.025  23.703  1.00  1.44           N  
ATOM    317  CZ  ARG A  29       2.761  -5.614  23.172  1.00  1.44           C  
ATOM    318  NH1 ARG A  29       1.621  -5.585  23.824  1.00  1.44           N  
ATOM    319  NH2 ARG A  29       2.824  -6.208  21.991  1.00  1.44           N  
ATOM    320  H   ARG A  29       5.823  -0.892  25.033  1.00  1.44           H  
ATOM    321  HA  ARG A  29       6.431  -1.492  27.725  1.00  1.44           H  
ATOM    322 1HB  ARG A  29       5.090  -3.492  27.377  1.00  1.44           H  
ATOM    323 2HB  ARG A  29       4.363  -2.149  26.507  1.00  1.44           H  
ATOM    324 1HG  ARG A  29       5.427  -3.004  24.389  1.00  1.44           H  
ATOM    325 2HG  ARG A  29       5.974  -4.427  25.303  1.00  1.44           H  
ATOM    326 1HD  ARG A  29       3.704  -5.042  25.788  1.00  1.44           H  
ATOM    327 2HD  ARG A  29       3.109  -3.565  24.995  1.00  1.44           H  
ATOM    328  HE  ARG A  29       4.720  -5.058  23.164  1.00  1.44           H  
ATOM    329 1HH1 ARG A  29       1.565  -5.126  24.723  1.00  1.44           H  
ATOM    330 2HH1 ARG A  29       0.802  -6.016  23.423  1.00  1.44           H  
ATOM    331 1HH2 ARG A  29       3.698  -6.229  21.479  1.00  1.44           H  
ATOM    332 2HH2 ARG A  29       1.991  -6.621  21.588  1.00  1.44           H  
ATOM    333  N   THR A  30       8.427  -2.953  25.653  1.00  1.40           N  
ATOM    334  CA  THR A  30       9.594  -3.801  25.460  1.00  1.40           C  
ATOM    335  C   THR A  30      10.877  -3.149  25.965  1.00  1.40           C  
ATOM    336  O   THR A  30      11.932  -3.782  25.992  1.00  1.40           O  
ATOM    337  CB  THR A  30       9.811  -4.056  23.966  1.00  1.40           C  
ATOM    338  OG1 THR A  30      10.139  -2.809  23.323  1.00  1.40           O  
ATOM    339  CG2 THR A  30       8.542  -4.582  23.340  1.00  1.40           C  
ATOM    340  H   THR A  30       8.139  -2.347  24.899  1.00  1.40           H  
ATOM    341  HA  THR A  30       9.442  -4.741  25.992  1.00  1.40           H  
ATOM    342  HB  THR A  30      10.625  -4.771  23.826  1.00  1.40           H  
ATOM    343  HG1 THR A  30       9.320  -2.328  23.156  1.00  1.40           H  
ATOM    344 1HG2 THR A  30       8.703  -4.734  22.289  1.00  1.40           H  
ATOM    345 2HG2 THR A  30       8.262  -5.526  23.807  1.00  1.40           H  
ATOM    346 3HG2 THR A  30       7.744  -3.855  23.476  1.00  1.40           H  
ATOM    347  N   GLY A  31      10.810  -1.856  26.273  1.00  1.27           N  
ATOM    348  CA  GLY A  31      11.977  -1.084  26.668  1.00  1.27           C  
ATOM    349  C   GLY A  31      12.651  -0.401  25.470  1.00  1.27           C  
ATOM    350  O   GLY A  31      13.515   0.460  25.650  1.00  1.27           O  
ATOM    351  H   GLY A  31       9.914  -1.373  26.259  1.00  1.27           H  
ATOM    352 1HA  GLY A  31      11.671  -0.328  27.391  1.00  1.27           H  
ATOM    353 2HA  GLY A  31      12.691  -1.735  27.169  1.00  1.27           H  
ATOM    354  N   THR A  32      12.251  -0.767  24.248  1.00  1.09           N  
ATOM    355  CA  THR A  32      12.830  -0.165  23.054  1.00  1.09           C  
ATOM    356  C   THR A  32      12.141   1.166  22.754  1.00  1.09           C  
ATOM    357  O   THR A  32      10.910   1.266  22.811  1.00  1.09           O  
ATOM    358  CB  THR A  32      12.737  -1.127  21.841  1.00  1.09           C  
ATOM    359  OG1 THR A  32      13.484  -2.327  22.121  1.00  1.09           O  
ATOM    360  CG2 THR A  32      13.304  -0.479  20.564  1.00  1.09           C  
ATOM    361  H   THR A  32      11.541  -1.489  24.130  1.00  1.09           H  
ATOM    362  HA  THR A  32      13.885   0.036  23.240  1.00  1.09           H  
ATOM    363  HB  THR A  32      11.697  -1.395  21.679  1.00  1.09           H  
ATOM    364  HG1 THR A  32      13.161  -2.734  22.933  1.00  1.09           H  
ATOM    365 1HG2 THR A  32      13.224  -1.184  19.743  1.00  1.09           H  
ATOM    366 2HG2 THR A  32      12.744   0.409  20.326  1.00  1.09           H  
ATOM    367 3HG2 THR A  32      14.348  -0.216  20.717  1.00  1.09           H  
ATOM    368  N   GLY A  33      12.941   2.205  22.484  1.00  0.92           N  
ATOM    369  CA  GLY A  33      12.388   3.517  22.142  1.00  0.92           C  
ATOM    370  C   GLY A  33      11.748   3.475  20.765  1.00  0.92           C  
ATOM    371  O   GLY A  33      12.244   2.756  19.886  1.00  0.92           O  
ATOM    372  H   GLY A  33      13.943   2.070  22.490  1.00  0.92           H  
ATOM    373 1HA  GLY A  33      11.655   3.816  22.883  1.00  0.92           H  
ATOM    374 2HA  GLY A  33      13.182   4.262  22.155  1.00  0.92           H  
ATOM    375  N   THR A  34      10.664   4.238  20.584  1.00  0.78           N  
ATOM    376  CA  THR A  34       9.942   4.300  19.319  1.00  0.78           C  
ATOM    377  C   THR A  34       9.561   5.714  18.876  1.00  0.78           C  
ATOM    378  O   THR A  34       9.603   6.669  19.660  1.00  0.78           O  
ATOM    379  CB  THR A  34       8.616   3.530  19.429  1.00  0.78           C  
ATOM    380  OG1 THR A  34       7.742   4.231  20.280  1.00  0.78           O  
ATOM    381  CG2 THR A  34       8.815   2.211  20.017  1.00  0.78           C  
ATOM    382  H   THR A  34      10.294   4.778  21.364  1.00  0.78           H  
ATOM    383  HA  THR A  34      10.567   3.867  18.541  1.00  0.78           H  
ATOM    384  HB  THR A  34       8.176   3.426  18.442  1.00  0.78           H  
ATOM    385  HG1 THR A  34       8.244   4.513  21.073  1.00  0.78           H  
ATOM    386 1HG2 THR A  34       7.861   1.694  20.079  1.00  0.78           H  
ATOM    387 2HG2 THR A  34       9.470   1.679  19.410  1.00  0.78           H  
ATOM    388 3HG2 THR A  34       9.234   2.308  21.011  1.00  0.78           H  
ATOM    389  N   ARG A  35       9.111   5.812  17.624  1.00  0.69           N  
ATOM    390  CA  ARG A  35       8.509   7.037  17.108  1.00  0.69           C  
ATOM    391  C   ARG A  35       7.057   6.726  16.730  1.00  0.69           C  
ATOM    392  O   ARG A  35       6.786   5.643  16.200  1.00  0.69           O  
ATOM    393  CB  ARG A  35       9.298   7.608  15.945  1.00  0.69           C  
ATOM    394  CG  ARG A  35       8.805   8.959  15.493  1.00  0.69           C  
ATOM    395  CD  ARG A  35       9.705   9.612  14.538  1.00  0.69           C  
ATOM    396  NE  ARG A  35      10.982   9.898  15.147  1.00  0.69           N  
ATOM    397  CZ  ARG A  35      11.253  10.962  15.936  1.00  0.69           C  
ATOM    398  NH1 ARG A  35      10.335  11.873  16.219  1.00  0.69           N  
ATOM    399  NH2 ARG A  35      12.464  11.093  16.445  1.00  0.69           N  
ATOM    400  H   ARG A  35       9.182   4.993  17.025  1.00  0.69           H  
ATOM    401  HA  ARG A  35       8.515   7.775  17.901  1.00  0.69           H  
ATOM    402 1HB  ARG A  35      10.335   7.726  16.234  1.00  0.69           H  
ATOM    403 2HB  ARG A  35       9.259   6.924  15.095  1.00  0.69           H  
ATOM    404 1HG  ARG A  35       7.841   8.842  15.010  1.00  0.69           H  
ATOM    405 2HG  ARG A  35       8.705   9.614  16.352  1.00  0.69           H  
ATOM    406 1HD  ARG A  35       9.877   8.953  13.698  1.00  0.69           H  
ATOM    407 2HD  ARG A  35       9.267  10.549  14.186  1.00  0.69           H  
ATOM    408  HE  ARG A  35      11.729   9.244  14.979  1.00  0.69           H  
ATOM    409 1HH1 ARG A  35       9.378  11.815  15.843  1.00  0.69           H  
ATOM    410 2HH1 ARG A  35      10.572  12.639  16.828  1.00  0.69           H  
ATOM    411 1HH2 ARG A  35      13.171  10.406  16.254  1.00  0.69           H  
ATOM    412 2HH2 ARG A  35      12.667  11.872  17.057  1.00  0.69           H  
ATOM    413  N   SER A  36       6.109   7.639  17.013  1.00  0.65           N  
ATOM    414  CA  SER A  36       4.709   7.293  16.733  1.00  0.65           C  
ATOM    415  C   SER A  36       3.740   8.381  16.275  1.00  0.65           C  
ATOM    416  O   SER A  36       3.895   9.584  16.533  1.00  0.65           O  
ATOM    417  CB  SER A  36       4.087   6.713  17.989  1.00  0.65           C  
ATOM    418  OG  SER A  36       3.966   7.680  18.992  1.00  0.65           O  
ATOM    419  H   SER A  36       6.376   8.520  17.446  1.00  0.65           H  
ATOM    420  HA  SER A  36       4.711   6.532  15.957  1.00  0.65           H  
ATOM    421 1HB  SER A  36       3.102   6.312  17.744  1.00  0.65           H  
ATOM    422 2HB  SER A  36       4.690   5.895  18.355  1.00  0.65           H  
ATOM    423  HG  SER A  36       3.259   7.346  19.567  1.00  0.65           H  
ATOM    424  N   VAL A  37       2.688   7.889  15.622  1.00  0.63           N  
ATOM    425  CA  VAL A  37       1.543   8.636  15.118  1.00  0.63           C  
ATOM    426  C   VAL A  37       0.241   8.049  15.645  1.00  0.63           C  
ATOM    427  O   VAL A  37       0.047   6.832  15.624  1.00  0.63           O  
ATOM    428  CB  VAL A  37       1.545   8.620  13.584  1.00  0.63           C  
ATOM    429  CG1 VAL A  37       0.297   9.304  13.036  1.00  0.63           C  
ATOM    430  CG2 VAL A  37       2.812   9.337  13.090  1.00  0.63           C  
ATOM    431  H   VAL A  37       2.686   6.878  15.474  1.00  0.63           H  
ATOM    432  HA  VAL A  37       1.623   9.669  15.460  1.00  0.63           H  
ATOM    433  HB  VAL A  37       1.544   7.584  13.239  1.00  0.63           H  
ATOM    434 1HG1 VAL A  37       0.305   9.275  11.961  1.00  0.63           H  
ATOM    435 2HG1 VAL A  37      -0.597   8.788  13.388  1.00  0.63           H  
ATOM    436 3HG1 VAL A  37       0.272  10.339  13.372  1.00  0.63           H  
ATOM    437 1HG2 VAL A  37       2.856   9.318  12.013  1.00  0.63           H  
ATOM    438 2HG2 VAL A  37       2.804  10.371  13.431  1.00  0.63           H  
ATOM    439 3HG2 VAL A  37       3.678   8.841  13.488  1.00  0.63           H  
ATOM    440  N   PHE A  38      -0.656   8.906  16.108  1.00  0.62           N  
ATOM    441  CA  PHE A  38      -1.912   8.416  16.648  1.00  0.62           C  
ATOM    442  C   PHE A  38      -3.075   8.663  15.698  1.00  0.62           C  
ATOM    443  O   PHE A  38      -3.104   9.681  15.006  1.00  0.62           O  
ATOM    444  CB  PHE A  38      -2.182   9.116  17.968  1.00  0.62           C  
ATOM    445  CG  PHE A  38      -1.173   8.794  19.009  1.00  0.62           C  
ATOM    446  CD1 PHE A  38       0.028   9.495  19.055  1.00  0.62           C  
ATOM    447  CD2 PHE A  38      -1.410   7.822  19.950  1.00  0.62           C  
ATOM    448  CE1 PHE A  38       0.971   9.214  20.015  1.00  0.62           C  
ATOM    449  CE2 PHE A  38      -0.473   7.546  20.918  1.00  0.62           C  
ATOM    450  CZ  PHE A  38       0.722   8.239  20.948  1.00  0.62           C  
ATOM    451  H   PHE A  38      -0.462   9.897  16.097  1.00  0.62           H  
ATOM    452  HA  PHE A  38      -1.816   7.351  16.817  1.00  0.62           H  
ATOM    453 1HB  PHE A  38      -2.201  10.193  17.820  1.00  0.62           H  
ATOM    454 2HB  PHE A  38      -3.162   8.812  18.336  1.00  0.62           H  
ATOM    455  HD1 PHE A  38       0.222  10.271  18.314  1.00  0.62           H  
ATOM    456  HD2 PHE A  38      -2.351   7.268  19.921  1.00  0.62           H  
ATOM    457  HE1 PHE A  38       1.914   9.763  20.035  1.00  0.62           H  
ATOM    458  HE2 PHE A  38      -0.666   6.769  21.658  1.00  0.62           H  
ATOM    459  HZ  PHE A  38       1.462   8.008  21.710  1.00  0.62           H  
ATOM    460  N   GLY A  39      -4.045   7.746  15.683  1.00  0.63           N  
ATOM    461  CA  GLY A  39      -5.246   7.951  14.874  1.00  0.63           C  
ATOM    462  C   GLY A  39      -5.009   7.784  13.369  1.00  0.63           C  
ATOM    463  O   GLY A  39      -5.408   8.649  12.587  1.00  0.63           O  
ATOM    464  H   GLY A  39      -3.946   6.919  16.275  1.00  0.63           H  
ATOM    465 1HA  GLY A  39      -6.006   7.237  15.195  1.00  0.63           H  
ATOM    466 2HA  GLY A  39      -5.643   8.944  15.070  1.00  0.63           H  
ATOM    467  N   HIS A  40      -4.323   6.715  12.955  1.00  0.64           N  
ATOM    468  CA  HIS A  40      -4.012   6.562  11.528  1.00  0.64           C  
ATOM    469  C   HIS A  40      -4.883   5.523  10.842  1.00  0.64           C  
ATOM    470  O   HIS A  40      -5.250   4.503  11.431  1.00  0.64           O  
ATOM    471  CB  HIS A  40      -2.553   6.177  11.248  1.00  0.64           C  
ATOM    472  CG  HIS A  40      -2.278   6.265   9.756  1.00  0.64           C  
ATOM    473  ND1 HIS A  40      -2.072   7.473   9.116  1.00  0.64           N  
ATOM    474  CD2 HIS A  40      -2.245   5.320   8.780  1.00  0.64           C  
ATOM    475  CE1 HIS A  40      -1.899   7.262   7.821  1.00  0.64           C  
ATOM    476  NE2 HIS A  40      -2.001   5.974   7.593  1.00  0.64           N  
ATOM    477  H   HIS A  40      -4.068   5.997  13.635  1.00  0.64           H  
ATOM    478  HA  HIS A  40      -4.192   7.510  11.021  1.00  0.64           H  
ATOM    479 1HB  HIS A  40      -1.876   6.849  11.779  1.00  0.64           H  
ATOM    480 2HB  HIS A  40      -2.360   5.157  11.589  1.00  0.64           H  
ATOM    481  HD2 HIS A  40      -2.392   4.258   8.907  1.00  0.64           H  
ATOM    482  HE1 HIS A  40      -1.714   8.027   7.069  1.00  0.64           H  
ATOM    483  HE2 HIS A  40      -1.921   5.537   6.686  1.00  0.64           H  
ATOM    484  N   GLN A  41      -5.213   5.786   9.578  1.00  0.65           N  
ATOM    485  CA  GLN A  41      -6.015   4.854   8.801  1.00  0.65           C  
ATOM    486  C   GLN A  41      -5.590   4.704   7.335  1.00  0.65           C  
ATOM    487  O   GLN A  41      -5.262   5.682   6.657  1.00  0.65           O  
ATOM    488  CB  GLN A  41      -7.477   5.278   8.877  1.00  0.65           C  
ATOM    489  CG  GLN A  41      -8.436   4.381   8.142  1.00  0.65           C  
ATOM    490  CD  GLN A  41      -9.854   4.748   8.442  1.00  0.65           C  
ATOM    491  OE1 GLN A  41     -10.311   4.531   9.576  1.00  0.65           O  
ATOM    492  NE2 GLN A  41     -10.567   5.298   7.460  1.00  0.65           N  
ATOM    493  H   GLN A  41      -4.889   6.644   9.150  1.00  0.65           H  
ATOM    494  HA  GLN A  41      -5.916   3.881   9.263  1.00  0.65           H  
ATOM    495 1HB  GLN A  41      -7.786   5.308   9.922  1.00  0.65           H  
ATOM    496 2HB  GLN A  41      -7.583   6.282   8.474  1.00  0.65           H  
ATOM    497 1HG  GLN A  41      -8.275   4.477   7.069  1.00  0.65           H  
ATOM    498 2HG  GLN A  41      -8.265   3.348   8.453  1.00  0.65           H  
ATOM    499 1HE2 GLN A  41     -11.520   5.559   7.618  1.00  0.65           H  
ATOM    500 2HE2 GLN A  41     -10.147   5.452   6.565  1.00  0.65           H  
ATOM    501  N   MET A  42      -5.619   3.451   6.861  1.00  0.65           N  
ATOM    502  CA  MET A  42      -5.332   3.097   5.467  1.00  0.65           C  
ATOM    503  C   MET A  42      -6.491   2.304   4.853  1.00  0.65           C  
ATOM    504  O   MET A  42      -7.208   1.587   5.552  1.00  0.65           O  
ATOM    505  CB  MET A  42      -4.047   2.271   5.348  1.00  0.65           C  
ATOM    506  CG  MET A  42      -2.772   2.970   5.766  1.00  0.65           C  
ATOM    507  SD  MET A  42      -1.302   1.949   5.514  1.00  0.65           S  
ATOM    508  CE  MET A  42      -1.441   0.756   6.825  1.00  0.65           C  
ATOM    509  H   MET A  42      -5.868   2.712   7.517  1.00  0.65           H  
ATOM    510  HA  MET A  42      -5.216   4.014   4.890  1.00  0.65           H  
ATOM    511 1HB  MET A  42      -4.139   1.384   5.969  1.00  0.65           H  
ATOM    512 2HB  MET A  42      -3.925   1.939   4.315  1.00  0.65           H  
ATOM    513 1HG  MET A  42      -2.655   3.896   5.203  1.00  0.65           H  
ATOM    514 2HG  MET A  42      -2.838   3.211   6.817  1.00  0.65           H  
ATOM    515 1HE  MET A  42      -0.600   0.070   6.775  1.00  0.65           H  
ATOM    516 2HE  MET A  42      -1.436   1.262   7.780  1.00  0.65           H  
ATOM    517 3HE  MET A  42      -2.374   0.201   6.718  1.00  0.65           H  
ATOM    518  N   ARG A  43      -6.668   2.409   3.535  1.00  0.65           N  
ATOM    519  CA  ARG A  43      -7.725   1.645   2.861  1.00  0.65           C  
ATOM    520  C   ARG A  43      -7.191   0.901   1.650  1.00  0.65           C  
ATOM    521  O   ARG A  43      -6.516   1.476   0.791  1.00  0.65           O  
ATOM    522  CB  ARG A  43      -8.875   2.567   2.464  1.00  0.65           C  
ATOM    523  CG  ARG A  43     -10.081   1.915   1.770  1.00  0.65           C  
ATOM    524  CD  ARG A  43     -11.228   2.889   1.737  1.00  0.65           C  
ATOM    525  NE  ARG A  43     -12.432   2.368   1.092  1.00  0.65           N  
ATOM    526  CZ  ARG A  43     -13.651   2.904   1.209  1.00  0.65           C  
ATOM    527  NH1 ARG A  43     -13.864   3.966   1.960  1.00  0.65           N  
ATOM    528  NH2 ARG A  43     -14.625   2.334   0.551  1.00  0.65           N  
ATOM    529  H   ARG A  43      -6.067   3.013   2.991  1.00  0.65           H  
ATOM    530  HA  ARG A  43      -8.114   0.902   3.554  1.00  0.65           H  
ATOM    531 1HB  ARG A  43      -9.252   3.063   3.358  1.00  0.65           H  
ATOM    532 2HB  ARG A  43      -8.499   3.339   1.796  1.00  0.65           H  
ATOM    533 1HG  ARG A  43      -9.821   1.650   0.744  1.00  0.65           H  
ATOM    534 2HG  ARG A  43     -10.383   1.013   2.305  1.00  0.65           H  
ATOM    535 1HD  ARG A  43     -11.488   3.166   2.757  1.00  0.65           H  
ATOM    536 2HD  ARG A  43     -10.919   3.779   1.193  1.00  0.65           H  
ATOM    537  HE  ARG A  43     -12.374   1.549   0.467  1.00  0.65           H  
ATOM    538 1HH1 ARG A  43     -13.099   4.392   2.460  1.00  0.65           H  
ATOM    539 2HH1 ARG A  43     -14.793   4.353   2.032  1.00  0.65           H  
ATOM    540 1HH2 ARG A  43     -14.386   1.509  -0.026  1.00  0.65           H  
ATOM    541 2HH2 ARG A  43     -15.563   2.693   0.598  1.00  0.65           H  
ATOM    542  N   PHE A  44      -7.510  -0.388   1.594  1.00  0.66           N  
ATOM    543  CA  PHE A  44      -7.051  -1.273   0.543  1.00  0.66           C  
ATOM    544  C   PHE A  44      -8.197  -1.880  -0.258  1.00  0.66           C  
ATOM    545  O   PHE A  44      -9.059  -2.578   0.279  1.00  0.66           O  
ATOM    546  CB  PHE A  44      -6.261  -2.415   1.177  1.00  0.66           C  
ATOM    547  CG  PHE A  44      -5.071  -1.939   1.981  1.00  0.66           C  
ATOM    548  CD1 PHE A  44      -5.247  -1.552   3.314  1.00  0.66           C  
ATOM    549  CD2 PHE A  44      -3.803  -1.854   1.429  1.00  0.66           C  
ATOM    550  CE1 PHE A  44      -4.188  -1.090   4.056  1.00  0.66           C  
ATOM    551  CE2 PHE A  44      -2.737  -1.386   2.183  1.00  0.66           C  
ATOM    552  CZ  PHE A  44      -2.935  -1.000   3.485  1.00  0.66           C  
ATOM    553  H   PHE A  44      -8.062  -0.789   2.348  1.00  0.66           H  
ATOM    554  HA  PHE A  44      -6.412  -0.707  -0.136  1.00  0.66           H  
ATOM    555 1HB  PHE A  44      -6.916  -2.982   1.843  1.00  0.66           H  
ATOM    556 2HB  PHE A  44      -5.910  -3.096   0.402  1.00  0.66           H  
ATOM    557  HD1 PHE A  44      -6.243  -1.616   3.764  1.00  0.66           H  
ATOM    558  HD2 PHE A  44      -3.654  -2.154   0.393  1.00  0.66           H  
ATOM    559  HE1 PHE A  44      -4.343  -0.794   5.091  1.00  0.66           H  
ATOM    560  HE2 PHE A  44      -1.744  -1.318   1.747  1.00  0.66           H  
ATOM    561  HZ  PHE A  44      -2.094  -0.632   4.071  1.00  0.66           H  
ATOM    562  N   ASP A  45      -8.210  -1.625  -1.556  1.00  0.67           N  
ATOM    563  CA  ASP A  45      -9.243  -2.179  -2.425  1.00  0.67           C  
ATOM    564  C   ASP A  45      -8.840  -3.590  -2.782  1.00  0.67           C  
ATOM    565  O   ASP A  45      -7.931  -3.800  -3.587  1.00  0.67           O  
ATOM    566  CB  ASP A  45      -9.427  -1.319  -3.668  1.00  0.67           C  
ATOM    567  CG  ASP A  45     -10.505  -1.825  -4.639  1.00  0.67           C  
ATOM    568  OD1 ASP A  45     -10.926  -2.982  -4.553  1.00  0.67           O  
ATOM    569  OD2 ASP A  45     -10.867  -1.044  -5.528  1.00  0.67           O  
ATOM    570  H   ASP A  45      -7.491  -1.034  -1.952  1.00  0.67           H  
ATOM    571  HA  ASP A  45     -10.190  -2.214  -1.883  1.00  0.67           H  
ATOM    572 1HB  ASP A  45      -9.697  -0.305  -3.359  1.00  0.67           H  
ATOM    573 2HB  ASP A  45      -8.481  -1.257  -4.203  1.00  0.67           H  
ATOM    574  N   LEU A  46      -9.490  -4.572  -2.171  1.00  0.68           N  
ATOM    575  CA  LEU A  46      -9.032  -5.935  -2.300  1.00  0.68           C  
ATOM    576  C   LEU A  46      -9.424  -6.507  -3.661  1.00  0.68           C  
ATOM    577  O   LEU A  46      -8.901  -7.541  -4.088  1.00  0.68           O  
ATOM    578  CB  LEU A  46      -9.639  -6.785  -1.178  1.00  0.68           C  
ATOM    579  CG  LEU A  46      -9.282  -6.420   0.295  1.00  0.68           C  
ATOM    580  CD1 LEU A  46     -10.042  -7.366   1.247  1.00  0.68           C  
ATOM    581  CD2 LEU A  46      -7.836  -6.511   0.489  1.00  0.68           C  
ATOM    582  H   LEU A  46     -10.313  -4.387  -1.590  1.00  0.68           H  
ATOM    583  HA  LEU A  46      -7.944  -5.949  -2.218  1.00  0.68           H  
ATOM    584 1HB  LEU A  46     -10.677  -6.676  -1.268  1.00  0.68           H  
ATOM    585 2HB  LEU A  46      -9.386  -7.821  -1.352  1.00  0.68           H  
ATOM    586  HG  LEU A  46      -9.606  -5.395   0.510  1.00  0.68           H  
ATOM    587 1HD1 LEU A  46      -9.812  -7.138   2.265  1.00  0.68           H  
ATOM    588 2HD1 LEU A  46     -11.110  -7.250   1.088  1.00  0.68           H  
ATOM    589 3HD1 LEU A  46      -9.754  -8.393   1.053  1.00  0.68           H  
ATOM    590 1HD2 LEU A  46      -7.590  -6.253   1.519  1.00  0.68           H  
ATOM    591 2HD2 LEU A  46      -7.523  -7.520   0.275  1.00  0.68           H  
ATOM    592 3HD2 LEU A  46      -7.342  -5.814  -0.192  1.00  0.68           H  
ATOM    593  N   SER A  47     -10.310  -5.822  -4.398  1.00  0.69           N  
ATOM    594  CA  SER A  47     -10.746  -6.373  -5.675  1.00  0.69           C  
ATOM    595  C   SER A  47      -9.676  -6.148  -6.741  1.00  0.69           C  
ATOM    596  O   SER A  47      -9.759  -6.699  -7.841  1.00  0.69           O  
ATOM    597  CB  SER A  47     -12.090  -5.799  -6.119  1.00  0.69           C  
ATOM    598  OG  SER A  47     -12.005  -4.454  -6.512  1.00  0.69           O  
ATOM    599  H   SER A  47     -10.673  -4.903  -4.095  1.00  0.69           H  
ATOM    600  HA  SER A  47     -10.877  -7.448  -5.553  1.00  0.69           H  
ATOM    601 1HB  SER A  47     -12.478  -6.393  -6.941  1.00  0.69           H  
ATOM    602 2HB  SER A  47     -12.797  -5.885  -5.293  1.00  0.69           H  
ATOM    603  HG  SER A  47     -11.671  -3.957  -5.732  1.00  0.69           H  
ATOM    604  N   LYS A  48      -8.668  -5.331  -6.417  1.00  0.70           N  
ATOM    605  CA  LYS A  48      -7.586  -5.030  -7.334  1.00  0.70           C  
ATOM    606  C   LYS A  48      -6.344  -5.841  -7.009  1.00  0.70           C  
ATOM    607  O   LYS A  48      -5.291  -5.638  -7.615  1.00  0.70           O  
ATOM    608  CB  LYS A  48      -7.270  -3.545  -7.309  1.00  0.70           C  
ATOM    609  CG  LYS A  48      -8.405  -2.669  -7.862  1.00  0.70           C  
ATOM    610  CD  LYS A  48      -8.060  -1.184  -7.813  1.00  0.70           C  
ATOM    611  CE  LYS A  48      -9.120  -0.333  -8.519  1.00  0.70           C  
ATOM    612  NZ  LYS A  48     -10.449  -0.421  -7.850  1.00  0.70           N  
ATOM    613  H   LYS A  48      -8.634  -4.897  -5.489  1.00  0.70           H  
ATOM    614  HA  LYS A  48      -7.902  -5.298  -8.342  1.00  0.70           H  
ATOM    615 1HB  LYS A  48      -7.086  -3.237  -6.274  1.00  0.70           H  
ATOM    616 2HB  LYS A  48      -6.365  -3.346  -7.882  1.00  0.70           H  
ATOM    617 1HG  LYS A  48      -8.618  -2.957  -8.890  1.00  0.70           H  
ATOM    618 2HG  LYS A  48      -9.308  -2.836  -7.264  1.00  0.70           H  
ATOM    619 1HD  LYS A  48      -8.006  -0.869  -6.770  1.00  0.70           H  
ATOM    620 2HD  LYS A  48      -7.092  -1.015  -8.280  1.00  0.70           H  
ATOM    621 1HE  LYS A  48      -8.794   0.706  -8.515  1.00  0.70           H  
ATOM    622 2HE  LYS A  48      -9.222  -0.666  -9.551  1.00  0.70           H  
ATOM    623 1HZ  LYS A  48     -11.121   0.147  -8.321  1.00  0.70           H  
ATOM    624 2HZ  LYS A  48     -10.774  -1.376  -7.838  1.00  0.70           H  
ATOM    625 3HZ  LYS A  48     -10.387  -0.119  -6.866  1.00  0.70           H  
ATOM    626  N   GLY A  49      -6.465  -6.765  -6.056  1.00  0.71           N  
ATOM    627  CA  GLY A  49      -5.337  -7.588  -5.661  1.00  0.71           C  
ATOM    628  C   GLY A  49      -5.194  -7.670  -4.150  1.00  0.71           C  
ATOM    629  O   GLY A  49      -5.627  -6.795  -3.401  1.00  0.71           O  
ATOM    630  H   GLY A  49      -7.355  -6.915  -5.577  1.00  0.71           H  
ATOM    631 1HA  GLY A  49      -5.464  -8.593  -6.064  1.00  0.71           H  
ATOM    632 2HA  GLY A  49      -4.429  -7.200  -6.101  1.00  0.71           H  
ATOM    633  N   PHE A  50      -4.570  -8.745  -3.717  1.00  0.72           N  
ATOM    634  CA  PHE A  50      -4.351  -9.043  -2.320  1.00  0.72           C  
ATOM    635  C   PHE A  50      -3.155  -8.205  -1.787  1.00  0.72           C  
ATOM    636  O   PHE A  50      -2.052  -8.286  -2.338  1.00  0.72           O  
ATOM    637  CB  PHE A  50      -4.123 -10.543  -2.198  1.00  0.72           C  
ATOM    638  CG  PHE A  50      -4.034 -11.055  -0.874  1.00  0.72           C  
ATOM    639  CD1 PHE A  50      -5.154 -11.201  -0.153  1.00  0.72           C  
ATOM    640  CD2 PHE A  50      -2.864 -11.395  -0.337  1.00  0.72           C  
ATOM    641  CE1 PHE A  50      -5.104 -11.678   1.092  1.00  0.72           C  
ATOM    642  CE2 PHE A  50      -2.788 -11.875   0.932  1.00  0.72           C  
ATOM    643  CZ  PHE A  50      -3.920 -12.016   1.655  1.00  0.72           C  
ATOM    644  H   PHE A  50      -4.199  -9.380  -4.415  1.00  0.72           H  
ATOM    645  HA  PHE A  50      -5.271  -8.811  -1.796  1.00  0.72           H  
ATOM    646 1HB  PHE A  50      -4.943 -11.059  -2.693  1.00  0.72           H  
ATOM    647 2HB  PHE A  50      -3.233 -10.817  -2.729  1.00  0.72           H  
ATOM    648  HD1 PHE A  50      -6.098 -10.933  -0.599  1.00  0.72           H  
ATOM    649  HD2 PHE A  50      -1.993 -11.285  -0.941  1.00  0.72           H  
ATOM    650  HE1 PHE A  50      -6.011 -11.789   1.622  1.00  0.72           H  
ATOM    651  HE2 PHE A  50      -1.841 -12.149   1.354  1.00  0.72           H  
ATOM    652  HZ  PHE A  50      -3.879 -12.395   2.670  1.00  0.72           H  
ATOM    653  N   PRO A  51      -3.308  -7.454  -0.676  1.00  0.73           N  
ATOM    654  CA  PRO A  51      -2.353  -6.500  -0.137  1.00  0.73           C  
ATOM    655  C   PRO A  51      -1.143  -7.050   0.594  1.00  0.73           C  
ATOM    656  O   PRO A  51      -0.894  -6.690   1.745  1.00  0.73           O  
ATOM    657  CB  PRO A  51      -3.225  -5.697   0.836  1.00  0.73           C  
ATOM    658  CG  PRO A  51      -4.209  -6.683   1.321  1.00  0.73           C  
ATOM    659  CD  PRO A  51      -4.526  -7.534   0.099  1.00  0.73           C  
ATOM    660  HA  PRO A  51      -2.016  -5.853  -0.955  1.00  0.73           H  
ATOM    661 1HB  PRO A  51      -2.602  -5.273   1.638  1.00  0.73           H  
ATOM    662 2HB  PRO A  51      -3.690  -4.852   0.311  1.00  0.73           H  
ATOM    663 1HG  PRO A  51      -3.777  -7.279   2.139  1.00  0.73           H  
ATOM    664 2HG  PRO A  51      -5.083  -6.161   1.733  1.00  0.73           H  
ATOM    665 1HD  PRO A  51      -4.727  -8.547   0.411  1.00  0.73           H  
ATOM    666 2HD  PRO A  51      -5.337  -7.082  -0.471  1.00  0.73           H  
ATOM    667  N   LEU A  52      -0.363  -7.874  -0.086  1.00  0.74           N  
ATOM    668  CA  LEU A  52       0.932  -8.232   0.467  1.00  0.74           C  
ATOM    669  C   LEU A  52       1.824  -7.108   0.037  1.00  0.74           C  
ATOM    670  O   LEU A  52       1.676  -6.618  -1.080  1.00  0.74           O  
ATOM    671  CB  LEU A  52       1.494  -9.549  -0.062  1.00  0.74           C  
ATOM    672  CG  LEU A  52       0.754 -10.791   0.274  1.00  0.74           C  
ATOM    673  CD1 LEU A  52       1.394 -11.987  -0.387  1.00  0.74           C  
ATOM    674  CD2 LEU A  52       0.769 -10.980   1.727  1.00  0.74           C  
ATOM    675  H   LEU A  52      -0.655  -8.171  -1.015  1.00  0.74           H  
ATOM    676  HA  LEU A  52       0.885  -8.260   1.556  1.00  0.74           H  
ATOM    677 1HB  LEU A  52       1.529  -9.484  -1.144  1.00  0.74           H  
ATOM    678 2HB  LEU A  52       2.514  -9.658   0.310  1.00  0.74           H  
ATOM    679  HG  LEU A  52      -0.227 -10.689  -0.066  1.00  0.74           H  
ATOM    680 1HD1 LEU A  52       0.835 -12.872  -0.129  1.00  0.74           H  
ATOM    681 2HD1 LEU A  52       1.404 -11.862  -1.455  1.00  0.74           H  
ATOM    682 3HD1 LEU A  52       2.420 -12.090  -0.031  1.00  0.74           H  
ATOM    683 1HD2 LEU A  52       0.228 -11.863   1.994  1.00  0.74           H  
ATOM    684 2HD2 LEU A  52       1.772 -11.082   2.058  1.00  0.74           H  
ATOM    685 3HD2 LEU A  52       0.323 -10.117   2.174  1.00  0.74           H  
ATOM    686  N   LEU A  53       2.758  -6.698   0.866  1.00  0.74           N  
ATOM    687  CA  LEU A  53       3.606  -5.627   0.405  1.00  0.74           C  
ATOM    688  C   LEU A  53       4.504  -6.096  -0.692  1.00  0.74           C  
ATOM    689  O   LEU A  53       5.032  -7.205  -0.659  1.00  0.74           O  
ATOM    690  CB  LEU A  53       4.462  -5.049   1.497  1.00  0.74           C  
ATOM    691  CG  LEU A  53       3.759  -4.399   2.586  1.00  0.74           C  
ATOM    692  CD1 LEU A  53       4.791  -3.951   3.532  1.00  0.74           C  
ATOM    693  CD2 LEU A  53       2.922  -3.251   2.067  1.00  0.74           C  
ATOM    694  H   LEU A  53       2.870  -7.105   1.782  1.00  0.74           H  
ATOM    695  HA  LEU A  53       2.984  -4.837   0.025  1.00  0.74           H  
ATOM    696 1HB  LEU A  53       5.064  -5.847   1.926  1.00  0.74           H  
ATOM    697 2HB  LEU A  53       5.138  -4.315   1.061  1.00  0.74           H  
ATOM    698  HG  LEU A  53       3.109  -5.112   3.077  1.00  0.74           H  
ATOM    699 1HD1 LEU A  53       4.344  -3.463   4.360  1.00  0.74           H  
ATOM    700 2HD1 LEU A  53       5.374  -4.806   3.879  1.00  0.74           H  
ATOM    701 3HD1 LEU A  53       5.419  -3.263   3.012  1.00  0.74           H  
ATOM    702 1HD2 LEU A  53       2.409  -2.775   2.894  1.00  0.74           H  
ATOM    703 2HD2 LEU A  53       3.563  -2.524   1.568  1.00  0.74           H  
ATOM    704 3HD2 LEU A  53       2.189  -3.631   1.365  1.00  0.74           H  
ATOM    705  N   THR A  54       4.722  -5.230  -1.652  1.00  0.75           N  
ATOM    706  CA  THR A  54       5.598  -5.564  -2.745  1.00  0.75           C  
ATOM    707  C   THR A  54       6.947  -4.854  -2.583  1.00  0.75           C  
ATOM    708  O   THR A  54       7.891  -5.060  -3.347  1.00  0.75           O  
ATOM    709  CB  THR A  54       4.887  -5.251  -4.052  1.00  0.75           C  
ATOM    710  OG1 THR A  54       4.575  -3.852  -4.138  1.00  0.75           O  
ATOM    711  CG2 THR A  54       3.583  -6.060  -4.140  1.00  0.75           C  
ATOM    712  H   THR A  54       4.239  -4.341  -1.642  1.00  0.75           H  
ATOM    713  HA  THR A  54       5.783  -6.638  -2.731  1.00  0.75           H  
ATOM    714  HB  THR A  54       5.518  -5.528  -4.840  1.00  0.75           H  
ATOM    715  HG1 THR A  54       3.882  -3.729  -4.848  1.00  0.75           H  
ATOM    716 1HG2 THR A  54       3.087  -5.849  -5.081  1.00  0.75           H  
ATOM    717 2HG2 THR A  54       3.815  -7.125  -4.083  1.00  0.75           H  
ATOM    718 3HG2 THR A  54       2.922  -5.788  -3.318  1.00  0.75           H  
ATOM    719  N   THR A  55       7.022  -4.043  -1.528  1.00  0.76           N  
ATOM    720  CA  THR A  55       8.207  -3.271  -1.167  1.00  0.76           C  
ATOM    721  C   THR A  55       9.067  -4.003  -0.142  1.00  0.76           C  
ATOM    722  O   THR A  55      10.217  -3.631   0.105  1.00  0.76           O  
ATOM    723  CB  THR A  55       7.782  -1.887  -0.663  1.00  0.76           C  
ATOM    724  OG1 THR A  55       6.901  -2.027   0.471  1.00  0.76           O  
ATOM    725  CG2 THR A  55       7.079  -1.146  -1.754  1.00  0.76           C  
ATOM    726  H   THR A  55       6.194  -3.949  -0.960  1.00  0.76           H  
ATOM    727  HA  THR A  55       8.807  -3.125  -2.048  1.00  0.76           H  
ATOM    728  HB  THR A  55       8.663  -1.318  -0.359  1.00  0.76           H  
ATOM    729  HG1 THR A  55       6.484  -1.174   0.655  1.00  0.76           H  
ATOM    730 1HG2 THR A  55       6.781  -0.183  -1.395  1.00  0.76           H  
ATOM    731 2HG2 THR A  55       7.759  -1.030  -2.601  1.00  0.76           H  
ATOM    732 3HG2 THR A  55       6.196  -1.702  -2.060  1.00  0.76           H  
ATOM    733  N   LYS A  56       8.478  -5.033   0.448  1.00  0.77           N  
ATOM    734  CA  LYS A  56       9.076  -5.902   1.450  1.00  0.77           C  
ATOM    735  C   LYS A  56       8.356  -7.233   1.435  1.00  0.77           C  
ATOM    736  O   LYS A  56       7.144  -7.276   1.616  1.00  0.77           O  
ATOM    737  CB  LYS A  56       8.975  -5.305   2.852  1.00  0.77           C  
ATOM    738  CG  LYS A  56       9.555  -6.191   3.939  1.00  0.77           C  
ATOM    739  CD  LYS A  56       9.460  -5.556   5.320  1.00  0.77           C  
ATOM    740  CE  LYS A  56      10.019  -6.508   6.379  1.00  0.77           C  
ATOM    741  NZ  LYS A  56       9.188  -7.766   6.505  1.00  0.77           N  
ATOM    742  H   LYS A  56       7.537  -5.241   0.156  1.00  0.77           H  
ATOM    743  HA  LYS A  56      10.124  -6.077   1.197  1.00  0.77           H  
ATOM    744 1HB  LYS A  56       9.508  -4.353   2.880  1.00  0.77           H  
ATOM    745 2HB  LYS A  56       7.931  -5.111   3.091  1.00  0.77           H  
ATOM    746 1HG  LYS A  56       9.022  -7.146   3.954  1.00  0.77           H  
ATOM    747 2HG  LYS A  56      10.603  -6.386   3.713  1.00  0.77           H  
ATOM    748 1HD  LYS A  56      10.031  -4.626   5.331  1.00  0.77           H  
ATOM    749 2HD  LYS A  56       8.420  -5.325   5.557  1.00  0.77           H  
ATOM    750 1HE  LYS A  56      11.034  -6.783   6.106  1.00  0.77           H  
ATOM    751 2HE  LYS A  56      10.034  -6.009   7.339  1.00  0.77           H  
ATOM    752 1HZ  LYS A  56       9.592  -8.373   7.202  1.00  0.77           H  
ATOM    753 2HZ  LYS A  56       8.246  -7.521   6.775  1.00  0.77           H  
ATOM    754 3HZ  LYS A  56       9.164  -8.261   5.610  1.00  0.77           H  
ATOM    755  N   LYS A  57       9.091  -8.316   1.262  1.00  0.78           N  
ATOM    756  CA  LYS A  57       8.460  -9.629   1.249  1.00  0.78           C  
ATOM    757  C   LYS A  57       7.687  -9.918   2.540  1.00  0.78           C  
ATOM    758  O   LYS A  57       8.225  -9.754   3.645  1.00  0.78           O  
ATOM    759  CB  LYS A  57       9.502 -10.719   1.029  1.00  0.78           C  
ATOM    760  CG  LYS A  57       8.924 -12.126   0.919  1.00  0.78           C  
ATOM    761  CD  LYS A  57      10.005 -13.161   0.642  1.00  0.78           C  
ATOM    762  CE  LYS A  57       9.408 -14.559   0.543  1.00  0.78           C  
ATOM    763  NZ  LYS A  57      10.447 -15.589   0.260  1.00  0.78           N  
ATOM    764  H   LYS A  57      10.086  -8.229   1.098  1.00  0.78           H  
ATOM    765  HA  LYS A  57       7.757  -9.658   0.419  1.00  0.78           H  
ATOM    766 1HB  LYS A  57      10.063 -10.503   0.114  1.00  0.78           H  
ATOM    767 2HB  LYS A  57      10.198 -10.709   1.849  1.00  0.78           H  
ATOM    768 1HG  LYS A  57       8.412 -12.387   1.847  1.00  0.78           H  
ATOM    769 2HG  LYS A  57       8.196 -12.147   0.109  1.00  0.78           H  
ATOM    770 1HD  LYS A  57      10.514 -12.917  -0.292  1.00  0.78           H  
ATOM    771 2HD  LYS A  57      10.735 -13.146   1.450  1.00  0.78           H  
ATOM    772 1HE  LYS A  57       8.914 -14.802   1.484  1.00  0.78           H  
ATOM    773 2HE  LYS A  57       8.667 -14.573  -0.258  1.00  0.78           H  
ATOM    774 1HZ  LYS A  57      10.012 -16.499   0.202  1.00  0.78           H  
ATOM    775 2HZ  LYS A  57      10.902 -15.377  -0.617  1.00  0.78           H  
ATOM    776 3HZ  LYS A  57      11.132 -15.591   1.002  1.00  0.78           H  
ATOM    777  N   VAL A  58       6.444 -10.385   2.386  1.00  0.79           N  
ATOM    778  CA  VAL A  58       5.585 -10.767   3.506  1.00  0.79           C  
ATOM    779  C   VAL A  58       5.436 -12.289   3.531  1.00  0.79           C  
ATOM    780  O   VAL A  58       5.110 -12.925   2.524  1.00  0.79           O  
ATOM    781  CB  VAL A  58       4.202 -10.094   3.400  1.00  0.79           C  
ATOM    782  CG1 VAL A  58       3.290 -10.542   4.548  1.00  0.79           C  
ATOM    783  CG2 VAL A  58       4.357  -8.574   3.417  1.00  0.79           C  
ATOM    784  H   VAL A  58       6.076 -10.437   1.441  1.00  0.79           H  
ATOM    785  HA  VAL A  58       6.055 -10.446   4.435  1.00  0.79           H  
ATOM    786  HB  VAL A  58       3.756 -10.388   2.469  1.00  0.79           H  
ATOM    787 1HG1 VAL A  58       2.310 -10.065   4.445  1.00  0.79           H  
ATOM    788 2HG1 VAL A  58       3.171 -11.623   4.513  1.00  0.79           H  
ATOM    789 3HG1 VAL A  58       3.730 -10.255   5.502  1.00  0.79           H  
ATOM    790 1HG2 VAL A  58       3.378  -8.116   3.327  1.00  0.79           H  
ATOM    791 2HG2 VAL A  58       4.818  -8.263   4.353  1.00  0.79           H  
ATOM    792 3HG2 VAL A  58       4.988  -8.264   2.580  1.00  0.79           H  
ATOM    793  N   HIS A  59       5.700 -12.892   4.682  1.00  0.80           N  
ATOM    794  CA  HIS A  59       5.694 -14.345   4.778  1.00  0.80           C  
ATOM    795  C   HIS A  59       4.265 -14.893   4.872  1.00  0.80           C  
ATOM    796  O   HIS A  59       3.771 -15.265   5.942  1.00  0.80           O  
ATOM    797  CB  HIS A  59       6.582 -14.759   5.959  1.00  0.80           C  
ATOM    798  CG  HIS A  59       7.012 -16.212   5.999  1.00  0.80           C  
ATOM    799  ND1 HIS A  59       6.149 -17.275   6.228  1.00  0.80           N  
ATOM    800  CD2 HIS A  59       8.241 -16.755   5.818  1.00  0.80           C  
ATOM    801  CE1 HIS A  59       6.856 -18.411   6.181  1.00  0.80           C  
ATOM    802  NE2 HIS A  59       8.114 -18.112   5.937  1.00  0.80           N  
ATOM    803  H   HIS A  59       5.940 -12.335   5.488  1.00  0.80           H  
ATOM    804  HA  HIS A  59       6.140 -14.765   3.877  1.00  0.80           H  
ATOM    805 1HB  HIS A  59       7.486 -14.147   5.951  1.00  0.80           H  
ATOM    806 2HB  HIS A  59       6.058 -14.543   6.890  1.00  0.80           H  
ATOM    807  HD2 HIS A  59       9.164 -16.209   5.613  1.00  0.80           H  
ATOM    808  HE1 HIS A  59       6.464 -19.414   6.330  1.00  0.80           H  
ATOM    809  HE2 HIS A  59       8.875 -18.774   5.851  1.00  0.80           H  
ATOM    810  N   PHE A  60       3.635 -14.970   3.699  1.00  0.80           N  
ATOM    811  CA  PHE A  60       2.256 -15.422   3.552  1.00  0.80           C  
ATOM    812  C   PHE A  60       2.048 -16.796   4.164  1.00  0.80           C  
ATOM    813  O   PHE A  60       1.004 -17.062   4.753  1.00  0.80           O  
ATOM    814  CB  PHE A  60       1.783 -15.388   2.105  1.00  0.80           C  
ATOM    815  CG  PHE A  60       0.314 -15.739   1.975  1.00  0.80           C  
ATOM    816  CD1 PHE A  60      -0.658 -14.816   2.365  1.00  0.80           C  
ATOM    817  CD2 PHE A  60      -0.106 -16.946   1.444  1.00  0.80           C  
ATOM    818  CE1 PHE A  60      -1.998 -15.097   2.239  1.00  0.80           C  
ATOM    819  CE2 PHE A  60      -1.460 -17.221   1.308  1.00  0.80           C  
ATOM    820  CZ  PHE A  60      -2.402 -16.284   1.712  1.00  0.80           C  
ATOM    821  H   PHE A  60       4.144 -14.610   2.893  1.00  0.80           H  
ATOM    822  HA  PHE A  60       1.624 -14.740   4.090  1.00  0.80           H  
ATOM    823 1HB  PHE A  60       1.941 -14.391   1.692  1.00  0.80           H  
ATOM    824 2HB  PHE A  60       2.360 -16.091   1.509  1.00  0.80           H  
ATOM    825  HD1 PHE A  60      -0.344 -13.869   2.784  1.00  0.80           H  
ATOM    826  HD2 PHE A  60       0.637 -17.677   1.126  1.00  0.80           H  
ATOM    827  HE1 PHE A  60      -2.736 -14.376   2.558  1.00  0.80           H  
ATOM    828  HE2 PHE A  60      -1.778 -18.174   0.882  1.00  0.80           H  
ATOM    829  HZ  PHE A  60      -3.457 -16.489   1.612  1.00  0.80           H  
ATOM    830  N   ARG A  61       2.989 -17.716   3.974  1.00  0.78           N  
ATOM    831  CA  ARG A  61       2.791 -19.036   4.561  1.00  0.78           C  
ATOM    832  C   ARG A  61       2.506 -18.938   6.067  1.00  0.78           C  
ATOM    833  O   ARG A  61       1.525 -19.521   6.545  1.00  0.78           O  
ATOM    834  CB  ARG A  61       3.989 -19.927   4.296  1.00  0.78           C  
ATOM    835  CG  ARG A  61       3.937 -21.276   4.943  1.00  0.78           C  
ATOM    836  CD  ARG A  61       5.086 -22.124   4.608  1.00  0.78           C  
ATOM    837  NE  ARG A  61       4.915 -23.432   5.185  1.00  0.78           N  
ATOM    838  CZ  ARG A  61       5.243 -23.758   6.443  1.00  0.78           C  
ATOM    839  NH1 ARG A  61       5.781 -22.887   7.249  1.00  0.78           N  
ATOM    840  NH2 ARG A  61       5.022 -24.961   6.905  1.00  0.78           N  
ATOM    841  H   ARG A  61       3.835 -17.485   3.473  1.00  0.78           H  
ATOM    842  HA  ARG A  61       1.928 -19.487   4.076  1.00  0.78           H  
ATOM    843 1HB  ARG A  61       4.075 -20.091   3.224  1.00  0.78           H  
ATOM    844 2HB  ARG A  61       4.880 -19.431   4.606  1.00  0.78           H  
ATOM    845 1HG  ARG A  61       3.953 -21.130   6.020  1.00  0.78           H  
ATOM    846 2HG  ARG A  61       3.061 -21.794   4.679  1.00  0.78           H  
ATOM    847 1HD  ARG A  61       5.168 -22.230   3.527  1.00  0.78           H  
ATOM    848 2HD  ARG A  61       6.000 -21.686   5.008  1.00  0.78           H  
ATOM    849  HE  ARG A  61       4.495 -24.150   4.610  1.00  0.78           H  
ATOM    850 1HH1 ARG A  61       5.966 -21.945   6.949  1.00  0.78           H  
ATOM    851 2HH1 ARG A  61       6.011 -23.207   8.201  1.00  0.78           H  
ATOM    852 1HH2 ARG A  61       4.603 -25.672   6.324  1.00  0.78           H  
ATOM    853 2HH2 ARG A  61       5.270 -25.137   7.884  1.00  0.78           H  
ATOM    854  N   SER A  62       3.313 -18.164   6.818  1.00  0.76           N  
ATOM    855  CA  SER A  62       3.053 -18.008   8.247  1.00  0.76           C  
ATOM    856  C   SER A  62       1.697 -17.364   8.478  1.00  0.76           C  
ATOM    857  O   SER A  62       0.973 -17.747   9.395  1.00  0.76           O  
ATOM    858  CB  SER A  62       4.101 -17.158   8.909  1.00  0.76           C  
ATOM    859  OG  SER A  62       5.341 -17.775   8.872  1.00  0.76           O  
ATOM    860  H   SER A  62       4.135 -17.698   6.422  1.00  0.76           H  
ATOM    861  HA  SER A  62       3.053 -18.993   8.709  1.00  0.76           H  
ATOM    862 1HB  SER A  62       4.158 -16.193   8.411  1.00  0.76           H  
ATOM    863 2HB  SER A  62       3.809 -16.986   9.931  1.00  0.76           H  
ATOM    864  HG  SER A  62       5.675 -17.584   7.982  1.00  0.76           H  
ATOM    865  N   ILE A  63       1.320 -16.404   7.630  1.00  0.74           N  
ATOM    866  CA  ILE A  63       0.022 -15.750   7.788  1.00  0.74           C  
ATOM    867  C   ILE A  63      -1.132 -16.714   7.689  1.00  0.74           C  
ATOM    868  O   ILE A  63      -2.067 -16.670   8.492  1.00  0.74           O  
ATOM    869  CB  ILE A  63      -0.231 -14.662   6.738  1.00  0.74           C  
ATOM    870  CG1 ILE A  63       0.655 -13.508   6.969  1.00  0.74           C  
ATOM    871  CG2 ILE A  63      -1.680 -14.274   6.719  1.00  0.74           C  
ATOM    872  CD1 ILE A  63       0.626 -12.542   5.911  1.00  0.74           C  
ATOM    873  H   ILE A  63       1.964 -16.115   6.887  1.00  0.74           H  
ATOM    874  HA  ILE A  63      -0.013 -15.289   8.773  1.00  0.74           H  
ATOM    875  HB  ILE A  63       0.012 -15.051   5.768  1.00  0.74           H  
ATOM    876 1HG1 ILE A  63       0.347 -13.013   7.885  1.00  0.74           H  
ATOM    877 2HG1 ILE A  63       1.673 -13.861   7.069  1.00  0.74           H  
ATOM    878 1HG2 ILE A  63      -1.845 -13.517   5.953  1.00  0.74           H  
ATOM    879 2HG2 ILE A  63      -2.301 -15.142   6.505  1.00  0.74           H  
ATOM    880 3HG2 ILE A  63      -1.939 -13.882   7.686  1.00  0.74           H  
ATOM    881 1HD1 ILE A  63       1.275 -11.720   6.169  1.00  0.74           H  
ATOM    882 2HD1 ILE A  63       0.930 -12.958   4.979  1.00  0.74           H  
ATOM    883 3HD1 ILE A  63      -0.388 -12.215   5.846  1.00  0.74           H  
ATOM    884  N   VAL A  64      -1.080 -17.601   6.711  1.00  0.72           N  
ATOM    885  CA  VAL A  64      -2.164 -18.545   6.556  1.00  0.72           C  
ATOM    886  C   VAL A  64      -2.234 -19.453   7.763  1.00  0.72           C  
ATOM    887  O   VAL A  64      -3.318 -19.715   8.284  1.00  0.72           O  
ATOM    888  CB  VAL A  64      -1.976 -19.406   5.319  1.00  0.72           C  
ATOM    889  CG1 VAL A  64      -3.034 -20.472   5.285  1.00  0.72           C  
ATOM    890  CG2 VAL A  64      -2.060 -18.599   4.135  1.00  0.72           C  
ATOM    891  H   VAL A  64      -0.287 -17.592   6.065  1.00  0.72           H  
ATOM    892  HA  VAL A  64      -3.098 -17.994   6.471  1.00  0.72           H  
ATOM    893  HB  VAL A  64      -1.005 -19.876   5.365  1.00  0.72           H  
ATOM    894 1HG1 VAL A  64      -2.897 -21.091   4.397  1.00  0.72           H  
ATOM    895 2HG1 VAL A  64      -2.962 -21.082   6.178  1.00  0.72           H  
ATOM    896 3HG1 VAL A  64      -4.006 -19.998   5.248  1.00  0.72           H  
ATOM    897 1HG2 VAL A  64      -1.915 -19.241   3.268  1.00  0.72           H  
ATOM    898 2HG2 VAL A  64      -3.022 -18.138   4.084  1.00  0.72           H  
ATOM    899 3HG2 VAL A  64      -1.289 -17.836   4.169  1.00  0.72           H  
ATOM    900  N   ILE A  65      -1.078 -19.926   8.219  1.00  0.71           N  
ATOM    901  CA  ILE A  65      -1.021 -20.826   9.354  1.00  0.71           C  
ATOM    902  C   ILE A  65      -1.538 -20.167  10.633  1.00  0.71           C  
ATOM    903  O   ILE A  65      -2.406 -20.722  11.311  1.00  0.71           O  
ATOM    904  CB  ILE A  65       0.435 -21.300   9.528  1.00  0.71           C  
ATOM    905  CG1 ILE A  65       0.811 -22.166   8.334  1.00  0.71           C  
ATOM    906  CG2 ILE A  65       0.634 -22.046  10.828  1.00  0.71           C  
ATOM    907  CD1 ILE A  65       2.274 -22.423   8.218  1.00  0.71           C  
ATOM    908  H   ILE A  65      -0.208 -19.662   7.748  1.00  0.71           H  
ATOM    909  HA  ILE A  65      -1.648 -21.691   9.137  1.00  0.71           H  
ATOM    910  HB  ILE A  65       1.091 -20.430   9.512  1.00  0.71           H  
ATOM    911 1HG1 ILE A  65       0.297 -23.123   8.415  1.00  0.71           H  
ATOM    912 2HG1 ILE A  65       0.482 -21.670   7.427  1.00  0.71           H  
ATOM    913 1HG2 ILE A  65       1.671 -22.359  10.919  1.00  0.71           H  
ATOM    914 2HG2 ILE A  65       0.383 -21.387  11.651  1.00  0.71           H  
ATOM    915 3HG2 ILE A  65      -0.012 -22.924  10.844  1.00  0.71           H  
ATOM    916 1HD1 ILE A  65       2.460 -23.043   7.344  1.00  0.71           H  
ATOM    917 2HD1 ILE A  65       2.796 -21.476   8.112  1.00  0.71           H  
ATOM    918 3HD1 ILE A  65       2.624 -22.925   9.102  1.00  0.71           H  
ATOM    919  N   GLU A  66      -1.041 -18.966  10.947  1.00  0.71           N  
ATOM    920  CA  GLU A  66      -1.475 -18.281  12.157  1.00  0.71           C  
ATOM    921  C   GLU A  66      -2.971 -17.963  12.091  1.00  0.71           C  
ATOM    922  O   GLU A  66      -3.688 -18.155  13.077  1.00  0.71           O  
ATOM    923  CB  GLU A  66      -0.647 -17.017  12.411  1.00  0.71           C  
ATOM    924  CG  GLU A  66      -0.967 -16.351  13.755  1.00  0.71           C  
ATOM    925  CD  GLU A  66      -0.089 -15.156  14.095  1.00  0.71           C  
ATOM    926  OE1 GLU A  66       0.721 -14.822  13.291  1.00  0.71           O  
ATOM    927  OE2 GLU A  66      -0.226 -14.592  15.161  1.00  0.71           O  
ATOM    928  H   GLU A  66      -0.346 -18.535  10.346  1.00  0.71           H  
ATOM    929  HA  GLU A  66      -1.317 -18.949  13.001  1.00  0.71           H  
ATOM    930 1HB  GLU A  66       0.416 -17.270  12.400  1.00  0.71           H  
ATOM    931 2HB  GLU A  66      -0.822 -16.295  11.608  1.00  0.71           H  
ATOM    932 1HG  GLU A  66      -2.000 -16.036  13.723  1.00  0.71           H  
ATOM    933 2HG  GLU A  66      -0.872 -17.101  14.529  1.00  0.71           H  
ATOM    934  N   LEU A  67      -3.459 -17.505  10.928  1.00  0.72           N  
ATOM    935  CA  LEU A  67      -4.877 -17.201  10.807  1.00  0.72           C  
ATOM    936  C   LEU A  67      -5.699 -18.458  11.033  1.00  0.72           C  
ATOM    937  O   LEU A  67      -6.698 -18.424  11.746  1.00  0.72           O  
ATOM    938  CB  LEU A  67      -5.240 -16.598   9.448  1.00  0.72           C  
ATOM    939  CG  LEU A  67      -6.740 -16.280   9.297  1.00  0.72           C  
ATOM    940  CD1 LEU A  67      -7.166 -15.248  10.346  1.00  0.72           C  
ATOM    941  CD2 LEU A  67      -7.028 -15.780   7.913  1.00  0.72           C  
ATOM    942  H   LEU A  67      -2.850 -17.348  10.124  1.00  0.72           H  
ATOM    943  HA  LEU A  67      -5.137 -16.480  11.576  1.00  0.72           H  
ATOM    944 1HB  LEU A  67      -4.670 -15.680   9.304  1.00  0.72           H  
ATOM    945 2HB  LEU A  67      -4.955 -17.307   8.663  1.00  0.72           H  
ATOM    946  HG  LEU A  67      -7.292 -17.181   9.468  1.00  0.72           H  
ATOM    947 1HD1 LEU A  67      -8.230 -15.049  10.248  1.00  0.72           H  
ATOM    948 2HD1 LEU A  67      -6.962 -15.637  11.343  1.00  0.72           H  
ATOM    949 3HD1 LEU A  67      -6.609 -14.323  10.192  1.00  0.72           H  
ATOM    950 1HD2 LEU A  67      -8.087 -15.585   7.812  1.00  0.72           H  
ATOM    951 2HD2 LEU A  67      -6.468 -14.861   7.722  1.00  0.72           H  
ATOM    952 3HD2 LEU A  67      -6.731 -16.543   7.210  1.00  0.72           H  
ATOM    953  N   LEU A  68      -5.308 -19.578  10.433  1.00  0.73           N  
ATOM    954  CA  LEU A  68      -6.083 -20.784  10.649  1.00  0.73           C  
ATOM    955  C   LEU A  68      -6.065 -21.189  12.124  1.00  0.73           C  
ATOM    956  O   LEU A  68      -7.098 -21.597  12.658  1.00  0.73           O  
ATOM    957  CB  LEU A  68      -5.575 -21.901   9.742  1.00  0.73           C  
ATOM    958  CG  LEU A  68      -5.880 -21.679   8.222  1.00  0.73           C  
ATOM    959  CD1 LEU A  68      -5.201 -22.737   7.402  1.00  0.73           C  
ATOM    960  CD2 LEU A  68      -7.379 -21.710   7.989  1.00  0.73           C  
ATOM    961  H   LEU A  68      -4.487 -19.599   9.825  1.00  0.73           H  
ATOM    962  HA  LEU A  68      -7.113 -20.578  10.368  1.00  0.73           H  
ATOM    963 1HB  LEU A  68      -4.487 -21.961   9.857  1.00  0.73           H  
ATOM    964 2HB  LEU A  68      -6.006 -22.842  10.050  1.00  0.73           H  
ATOM    965  HG  LEU A  68      -5.497 -20.713   7.915  1.00  0.73           H  
ATOM    966 1HD1 LEU A  68      -5.416 -22.555   6.351  1.00  0.73           H  
ATOM    967 2HD1 LEU A  68      -4.126 -22.694   7.570  1.00  0.73           H  
ATOM    968 3HD1 LEU A  68      -5.579 -23.712   7.694  1.00  0.73           H  
ATOM    969 1HD2 LEU A  68      -7.584 -21.545   6.932  1.00  0.73           H  
ATOM    970 2HD2 LEU A  68      -7.778 -22.679   8.287  1.00  0.73           H  
ATOM    971 3HD2 LEU A  68      -7.850 -20.929   8.578  1.00  0.73           H  
ATOM    972  N   TRP A  69      -4.933 -21.013  12.816  1.00  0.75           N  
ATOM    973  CA  TRP A  69      -4.899 -21.344  14.238  1.00  0.75           C  
ATOM    974  C   TRP A  69      -5.902 -20.477  14.976  1.00  0.75           C  
ATOM    975  O   TRP A  69      -6.602 -20.935  15.892  1.00  0.75           O  
ATOM    976  CB  TRP A  69      -3.509 -21.126  14.837  1.00  0.75           C  
ATOM    977  CG  TRP A  69      -2.521 -22.095  14.328  1.00  0.75           C  
ATOM    978  CD1 TRP A  69      -1.203 -21.884  14.134  1.00  0.75           C  
ATOM    979  CD2 TRP A  69      -2.776 -23.445  13.895  1.00  0.75           C  
ATOM    980  NE1 TRP A  69      -0.625 -23.000  13.615  1.00  0.75           N  
ATOM    981  CE2 TRP A  69      -1.565 -23.959  13.456  1.00  0.75           C  
ATOM    982  CE3 TRP A  69      -3.927 -24.247  13.835  1.00  0.75           C  
ATOM    983  CZ2 TRP A  69      -1.451 -25.230  12.955  1.00  0.75           C  
ATOM    984  CZ3 TRP A  69      -3.810 -25.536  13.337  1.00  0.75           C  
ATOM    985  CH2 TRP A  69      -2.599 -26.014  12.906  1.00  0.75           C  
ATOM    986  H   TRP A  69      -4.087 -20.683  12.346  1.00  0.75           H  
ATOM    987  HA  TRP A  69      -5.182 -22.385  14.367  1.00  0.75           H  
ATOM    988 1HB  TRP A  69      -3.160 -20.121  14.607  1.00  0.75           H  
ATOM    989 2HB  TRP A  69      -3.560 -21.216  15.925  1.00  0.75           H  
ATOM    990  HD1 TRP A  69      -0.687 -20.957  14.345  1.00  0.75           H  
ATOM    991  HE1 TRP A  69       0.342 -23.092  13.360  1.00  0.75           H  
ATOM    992  HE3 TRP A  69      -4.890 -23.867  14.174  1.00  0.75           H  
ATOM    993  HZ2 TRP A  69      -0.505 -25.618  12.614  1.00  0.75           H  
ATOM    994  HZ3 TRP A  69      -4.703 -26.158  13.295  1.00  0.75           H  
ATOM    995  HH2 TRP A  69      -2.536 -27.029  12.517  1.00  0.75           H  
ATOM    996  N   PHE A  70      -5.996 -19.210  14.566  1.00  0.76           N  
ATOM    997  CA  PHE A  70      -6.924 -18.313  15.210  1.00  0.76           C  
ATOM    998  C   PHE A  70      -8.364 -18.725  14.991  1.00  0.76           C  
ATOM    999  O   PHE A  70      -9.152 -18.809  15.930  1.00  0.76           O  
ATOM   1000  CB  PHE A  70      -6.786 -16.911  14.644  1.00  0.76           C  
ATOM   1001  CG  PHE A  70      -5.609 -16.198  15.072  1.00  0.76           C  
ATOM   1002  CD1 PHE A  70      -4.960 -16.577  16.208  1.00  0.76           C  
ATOM   1003  CD2 PHE A  70      -5.154 -15.103  14.354  1.00  0.76           C  
ATOM   1004  CE1 PHE A  70      -3.890 -15.888  16.639  1.00  0.76           C  
ATOM   1005  CE2 PHE A  70      -4.072 -14.402  14.782  1.00  0.76           C  
ATOM   1006  CZ  PHE A  70      -3.435 -14.791  15.934  1.00  0.76           C  
ATOM   1007  H   PHE A  70      -5.386 -18.868  13.820  1.00  0.76           H  
ATOM   1008  HA  PHE A  70      -6.701 -18.311  16.268  1.00  0.76           H  
ATOM   1009 1HB  PHE A  70      -6.779 -16.943  13.577  1.00  0.76           H  
ATOM   1010 2HB  PHE A  70      -7.654 -16.348  14.927  1.00  0.76           H  
ATOM   1011  HD1 PHE A  70      -5.319 -17.434  16.771  1.00  0.76           H  
ATOM   1012  HD2 PHE A  70      -5.679 -14.802  13.450  1.00  0.76           H  
ATOM   1013  HE1 PHE A  70      -3.396 -16.197  17.553  1.00  0.76           H  
ATOM   1014  HE2 PHE A  70      -3.713 -13.539  14.222  1.00  0.76           H  
ATOM   1015  HZ  PHE A  70      -2.563 -14.236  16.286  1.00  0.76           H  
ATOM   1016  N   LEU A  71      -8.689 -19.079  13.763  1.00  0.77           N  
ATOM   1017  CA  LEU A  71     -10.051 -19.426  13.391  1.00  0.77           C  
ATOM   1018  C   LEU A  71     -10.500 -20.716  14.055  1.00  0.77           C  
ATOM   1019  O   LEU A  71     -11.686 -20.914  14.297  1.00  0.77           O  
ATOM   1020  CB  LEU A  71     -10.133 -19.503  11.877  1.00  0.77           C  
ATOM   1021  CG  LEU A  71      -9.904 -18.136  11.196  1.00  0.77           C  
ATOM   1022  CD1 LEU A  71      -9.798 -18.332   9.719  1.00  0.77           C  
ATOM   1023  CD2 LEU A  71     -11.019 -17.195  11.578  1.00  0.77           C  
ATOM   1024  H   LEU A  71      -7.970 -19.035  13.038  1.00  0.77           H  
ATOM   1025  HA  LEU A  71     -10.708 -18.627  13.728  1.00  0.77           H  
ATOM   1026 1HB  LEU A  71      -9.369 -20.196  11.520  1.00  0.77           H  
ATOM   1027 2HB  LEU A  71     -11.114 -19.875  11.589  1.00  0.77           H  
ATOM   1028  HG  LEU A  71      -8.974 -17.712  11.540  1.00  0.77           H  
ATOM   1029 1HD1 LEU A  71      -9.620 -17.391   9.226  1.00  0.77           H  
ATOM   1030 2HD1 LEU A  71      -8.968 -19.003   9.521  1.00  0.77           H  
ATOM   1031 3HD1 LEU A  71     -10.685 -18.752   9.349  1.00  0.77           H  
ATOM   1032 1HD2 LEU A  71     -10.855 -16.230  11.130  1.00  0.77           H  
ATOM   1033 2HD2 LEU A  71     -11.972 -17.591  11.250  1.00  0.77           H  
ATOM   1034 3HD2 LEU A  71     -11.021 -17.085  12.657  1.00  0.77           H  
ATOM   1035  N   LYS A  72      -9.541 -21.579  14.383  1.00  0.78           N  
ATOM   1036  CA  LYS A  72      -9.814 -22.840  15.055  1.00  0.78           C  
ATOM   1037  C   LYS A  72      -9.815 -22.708  16.589  1.00  0.78           C  
ATOM   1038  O   LYS A  72     -10.113 -23.676  17.292  1.00  0.78           O  
ATOM   1039  CB  LYS A  72      -8.789 -23.875  14.601  1.00  0.78           C  
ATOM   1040  CG  LYS A  72      -8.913 -24.205  13.095  1.00  0.78           C  
ATOM   1041  CD  LYS A  72      -7.865 -25.193  12.604  1.00  0.78           C  
ATOM   1042  CE  LYS A  72      -7.919 -25.323  11.068  1.00  0.78           C  
ATOM   1043  NZ  LYS A  72      -9.235 -25.821  10.587  1.00  0.78           N  
ATOM   1044  H   LYS A  72      -8.579 -21.374  14.107  1.00  0.78           H  
ATOM   1045  HA  LYS A  72     -10.804 -23.179  14.752  1.00  0.78           H  
ATOM   1046 1HB  LYS A  72      -7.781 -23.489  14.782  1.00  0.78           H  
ATOM   1047 2HB  LYS A  72      -8.906 -24.793  15.175  1.00  0.78           H  
ATOM   1048 1HG  LYS A  72      -9.897 -24.636  12.914  1.00  0.78           H  
ATOM   1049 2HG  LYS A  72      -8.840 -23.293  12.513  1.00  0.78           H  
ATOM   1050 1HD  LYS A  72      -6.880 -24.834  12.893  1.00  0.78           H  
ATOM   1051 2HD  LYS A  72      -8.030 -26.169  13.058  1.00  0.78           H  
ATOM   1052 1HE  LYS A  72      -7.742 -24.343  10.631  1.00  0.78           H  
ATOM   1053 2HE  LYS A  72      -7.137 -26.004  10.735  1.00  0.78           H  
ATOM   1054 1HZ  LYS A  72      -9.233 -25.871   9.563  1.00  0.78           H  
ATOM   1055 2HZ  LYS A  72      -9.433 -26.733  10.967  1.00  0.78           H  
ATOM   1056 3HZ  LYS A  72      -9.941 -25.163  10.894  1.00  0.78           H  
ATOM   1057  N   GLY A  73      -9.488 -21.514  17.115  1.00  0.77           N  
ATOM   1058  CA  GLY A  73      -9.466 -21.267  18.558  1.00  0.77           C  
ATOM   1059  C   GLY A  73      -8.274 -21.880  19.286  1.00  0.77           C  
ATOM   1060  O   GLY A  73      -8.348 -22.138  20.489  1.00  0.77           O  
ATOM   1061  H   GLY A  73      -9.271 -20.728  16.505  1.00  0.77           H  
ATOM   1062 1HA  GLY A  73      -9.485 -20.200  18.723  1.00  0.77           H  
ATOM   1063 2HA  GLY A  73     -10.377 -21.657  19.000  1.00  0.77           H  
ATOM   1064  N   ASP A  74      -7.193 -22.154  18.566  1.00  0.77           N  
ATOM   1065  CA  ASP A  74      -6.051 -22.835  19.154  1.00  0.77           C  
ATOM   1066  C   ASP A  74      -5.031 -21.886  19.818  1.00  0.77           C  
ATOM   1067  O   ASP A  74      -4.437 -21.034  19.157  1.00  0.77           O  
ATOM   1068  CB  ASP A  74      -5.380 -23.700  18.101  1.00  0.77           C  
ATOM   1069  CG  ASP A  74      -4.373 -24.616  18.706  1.00  0.77           C  
ATOM   1070  OD1 ASP A  74      -4.124 -24.471  19.883  1.00  0.77           O  
ATOM   1071  OD2 ASP A  74      -3.888 -25.478  18.030  1.00  0.77           O  
ATOM   1072  H   ASP A  74      -7.152 -21.881  17.582  1.00  0.77           H  
ATOM   1073  HA  ASP A  74      -6.428 -23.503  19.928  1.00  0.77           H  
ATOM   1074 1HB  ASP A  74      -6.135 -24.291  17.578  1.00  0.77           H  
ATOM   1075 2HB  ASP A  74      -4.890 -23.062  17.361  1.00  0.77           H  
ATOM   1076  N   THR A  75      -4.870 -22.009  21.144  1.00  0.77           N  
ATOM   1077  CA  THR A  75      -3.968 -21.143  21.917  1.00  0.77           C  
ATOM   1078  C   THR A  75      -2.629 -21.867  22.246  1.00  0.77           C  
ATOM   1079  O   THR A  75      -1.792 -21.360  23.013  1.00  0.77           O  
ATOM   1080  CB  THR A  75      -4.657 -20.665  23.215  1.00  0.77           C  
ATOM   1081  OG1 THR A  75      -4.916 -21.768  24.097  1.00  0.77           O  
ATOM   1082  CG2 THR A  75      -6.044 -20.038  22.849  1.00  0.77           C  
ATOM   1083  H   THR A  75      -5.389 -22.738  21.616  1.00  0.77           H  
ATOM   1084  HA  THR A  75      -3.729 -20.270  21.313  1.00  0.77           H  
ATOM   1085  HB  THR A  75      -4.031 -19.928  23.713  1.00  0.77           H  
ATOM   1086  HG1 THR A  75      -5.341 -21.447  24.878  1.00  0.77           H  
ATOM   1087 1HG2 THR A  75      -6.536 -19.706  23.748  1.00  0.77           H  
ATOM   1088 2HG2 THR A  75      -5.941 -19.208  22.180  1.00  0.77           H  
ATOM   1089 3HG2 THR A  75      -6.660 -20.797  22.363  1.00  0.77           H  
ATOM   1090  N   ASN A  76      -2.482 -23.089  21.697  1.00  0.77           N  
ATOM   1091  CA  ASN A  76      -1.323 -23.971  21.890  1.00  0.77           C  
ATOM   1092  C   ASN A  76      -0.250 -23.749  20.819  1.00  0.77           C  
ATOM   1093  O   ASN A  76      -0.400 -24.120  19.647  1.00  0.77           O  
ATOM   1094  CB  ASN A  76      -1.759 -25.422  21.920  1.00  0.77           C  
ATOM   1095  CG  ASN A  76      -0.647 -26.411  22.219  1.00  0.77           C  
ATOM   1096  OD1 ASN A  76       0.558 -26.173  22.045  1.00  0.77           O  
ATOM   1097  ND2 ASN A  76      -1.056 -27.571  22.685  1.00  0.77           N  
ATOM   1098  H   ASN A  76      -3.219 -23.439  21.075  1.00  0.77           H  
ATOM   1099  HA  ASN A  76      -0.870 -23.732  22.853  1.00  0.77           H  
ATOM   1100 1HB  ASN A  76      -2.542 -25.541  22.668  1.00  0.77           H  
ATOM   1101 2HB  ASN A  76      -2.198 -25.677  20.959  1.00  0.77           H  
ATOM   1102 1HD2 ASN A  76      -0.390 -28.283  22.910  1.00  0.77           H  
ATOM   1103 2HD2 ASN A  76      -2.035 -27.740  22.815  1.00  0.77           H  
ATOM   1104  N   VAL A  77       0.841 -23.128  21.232  1.00  0.78           N  
ATOM   1105  CA  VAL A  77       1.916 -22.729  20.331  1.00  0.78           C  
ATOM   1106  C   VAL A  77       2.583 -23.882  19.607  1.00  0.78           C  
ATOM   1107  O   VAL A  77       3.257 -23.665  18.600  1.00  0.78           O  
ATOM   1108  CB  VAL A  77       2.975 -21.926  21.051  1.00  0.78           C  
ATOM   1109  CG1 VAL A  77       3.730 -22.785  21.899  1.00  0.78           C  
ATOM   1110  CG2 VAL A  77       3.883 -21.311  20.065  1.00  0.78           C  
ATOM   1111  H   VAL A  77       0.927 -22.946  22.234  1.00  0.78           H  
ATOM   1112  HA  VAL A  77       1.478 -22.082  19.576  1.00  0.78           H  
ATOM   1113  HB  VAL A  77       2.495 -21.180  21.660  1.00  0.78           H  
ATOM   1114 1HG1 VAL A  77       4.465 -22.239  22.428  1.00  0.78           H  
ATOM   1115 2HG1 VAL A  77       3.055 -23.248  22.582  1.00  0.78           H  
ATOM   1116 3HG1 VAL A  77       4.212 -23.520  21.288  1.00  0.78           H  
ATOM   1117 1HG2 VAL A  77       4.654 -20.726  20.571  1.00  0.78           H  
ATOM   1118 2HG2 VAL A  77       4.340 -22.085  19.493  1.00  0.78           H  
ATOM   1119 3HG2 VAL A  77       3.334 -20.697  19.421  1.00  0.78           H  
ATOM   1120  N   LYS A  78       2.425 -25.100  20.120  1.00  0.80           N  
ATOM   1121  CA  LYS A  78       3.052 -26.264  19.528  1.00  0.80           C  
ATOM   1122  C   LYS A  78       2.647 -26.413  18.081  1.00  0.80           C  
ATOM   1123  O   LYS A  78       3.459 -26.779  17.240  1.00  0.80           O  
ATOM   1124  CB  LYS A  78       2.630 -27.530  20.274  1.00  0.80           C  
ATOM   1125  CG  LYS A  78       3.270 -28.827  19.799  1.00  0.80           C  
ATOM   1126  CD  LYS A  78       4.762 -28.873  20.129  1.00  0.80           C  
ATOM   1127  CE  LYS A  78       5.320 -30.307  20.044  1.00  0.80           C  
ATOM   1128  NZ  LYS A  78       5.336 -30.856  18.646  1.00  0.80           N  
ATOM   1129  H   LYS A  78       1.821 -25.231  20.929  1.00  0.80           H  
ATOM   1130  HA  LYS A  78       4.134 -26.148  19.576  1.00  0.80           H  
ATOM   1131 1HB  LYS A  78       2.839 -27.416  21.335  1.00  0.80           H  
ATOM   1132 2HB  LYS A  78       1.552 -27.663  20.165  1.00  0.80           H  
ATOM   1133 1HG  LYS A  78       2.772 -29.674  20.266  1.00  0.80           H  
ATOM   1134 2HG  LYS A  78       3.149 -28.914  18.713  1.00  0.80           H  
ATOM   1135 1HD  LYS A  78       5.305 -28.243  19.417  1.00  0.80           H  
ATOM   1136 2HD  LYS A  78       4.927 -28.488  21.130  1.00  0.80           H  
ATOM   1137 1HE  LYS A  78       6.336 -30.312  20.434  1.00  0.80           H  
ATOM   1138 2HE  LYS A  78       4.703 -30.954  20.665  1.00  0.80           H  
ATOM   1139 1HZ  LYS A  78       5.703 -31.782  18.637  1.00  0.80           H  
ATOM   1140 2HZ  LYS A  78       4.408 -30.870  18.201  1.00  0.80           H  
ATOM   1141 3HZ  LYS A  78       5.905 -30.275  18.032  1.00  0.80           H  
ATOM   1142  N   TYR A  79       1.402 -26.095  17.756  1.00  0.81           N  
ATOM   1143  CA  TYR A  79       0.983 -26.320  16.388  1.00  0.81           C  
ATOM   1144  C   TYR A  79       1.598 -25.280  15.461  1.00  0.81           C  
ATOM   1145  O   TYR A  79       1.842 -25.537  14.282  1.00  0.81           O  
ATOM   1146  CB  TYR A  79      -0.521 -26.360  16.359  1.00  0.81           C  
ATOM   1147  CG  TYR A  79      -0.983 -27.573  17.090  1.00  0.81           C  
ATOM   1148  CD1 TYR A  79      -1.537 -27.443  18.344  1.00  0.81           C  
ATOM   1149  CD2 TYR A  79      -0.826 -28.823  16.521  1.00  0.81           C  
ATOM   1150  CE1 TYR A  79      -1.943 -28.560  19.041  1.00  0.81           C  
ATOM   1151  CE2 TYR A  79      -1.232 -29.948  17.214  1.00  0.81           C  
ATOM   1152  CZ  TYR A  79      -1.789 -29.817  18.472  1.00  0.81           C  
ATOM   1153  OH  TYR A  79      -2.192 -30.935  19.167  1.00  0.81           O  
ATOM   1154  H   TYR A  79       0.756 -25.701  18.448  1.00  0.81           H  
ATOM   1155  HA  TYR A  79       1.350 -27.296  16.073  1.00  0.81           H  
ATOM   1156 1HB  TYR A  79      -0.949 -25.470  16.838  1.00  0.81           H  
ATOM   1157 2HB  TYR A  79      -0.877 -26.415  15.353  1.00  0.81           H  
ATOM   1158  HD1 TYR A  79      -1.653 -26.449  18.784  1.00  0.81           H  
ATOM   1159  HD2 TYR A  79      -0.380 -28.922  15.531  1.00  0.81           H  
ATOM   1160  HE1 TYR A  79      -2.380 -28.449  20.031  1.00  0.81           H  
ATOM   1161  HE2 TYR A  79      -1.108 -30.936  16.770  1.00  0.81           H  
ATOM   1162  HH  TYR A  79      -2.012 -31.719  18.642  1.00  0.81           H  
ATOM   1163  N   LEU A  80       1.874 -24.100  15.998  1.00  0.82           N  
ATOM   1164  CA  LEU A  80       2.554 -23.076  15.228  1.00  0.82           C  
ATOM   1165  C   LEU A  80       4.025 -23.531  15.017  1.00  0.82           C  
ATOM   1166  O   LEU A  80       4.523 -23.597  13.879  1.00  0.82           O  
ATOM   1167  CB  LEU A  80       2.307 -21.688  15.901  1.00  0.82           C  
ATOM   1168  CG  LEU A  80       2.935 -20.474  15.212  1.00  0.82           C  
ATOM   1169  CD1 LEU A  80       2.019 -19.258  15.162  1.00  0.82           C  
ATOM   1170  CD2 LEU A  80       4.158 -20.083  16.032  1.00  0.82           C  
ATOM   1171  H   LEU A  80       1.651 -23.929  16.971  1.00  0.82           H  
ATOM   1172  HA  LEU A  80       2.103 -23.020  14.245  1.00  0.82           H  
ATOM   1173 1HB  LEU A  80       1.235 -21.520  15.972  1.00  0.82           H  
ATOM   1174 2HB  LEU A  80       2.708 -21.727  16.915  1.00  0.82           H  
ATOM   1175  HG  LEU A  80       3.175 -20.736  14.245  1.00  0.82           H  
ATOM   1176 1HD1 LEU A  80       2.531 -18.435  14.671  1.00  0.82           H  
ATOM   1177 2HD1 LEU A  80       1.115 -19.494  14.604  1.00  0.82           H  
ATOM   1178 3HD1 LEU A  80       1.764 -18.968  16.120  1.00  0.82           H  
ATOM   1179 1HD2 LEU A  80       4.659 -19.243  15.581  1.00  0.82           H  
ATOM   1180 2HD2 LEU A  80       3.839 -19.818  17.031  1.00  0.82           H  
ATOM   1181 3HD2 LEU A  80       4.835 -20.927  16.091  1.00  0.82           H  
ATOM   1182  N   GLN A  81       4.670 -24.002  16.094  1.00  0.82           N  
ATOM   1183  CA  GLN A  81       6.066 -24.462  16.036  1.00  0.82           C  
ATOM   1184  C   GLN A  81       6.271 -25.661  15.102  1.00  0.82           C  
ATOM   1185  O   GLN A  81       7.235 -25.699  14.330  1.00  0.82           O  
ATOM   1186  CB  GLN A  81       6.543 -24.884  17.432  1.00  0.82           C  
ATOM   1187  CG  GLN A  81       6.712 -23.765  18.382  1.00  0.82           C  
ATOM   1188  CD  GLN A  81       7.025 -24.220  19.808  1.00  0.82           C  
ATOM   1189  OE1 GLN A  81       6.890 -25.416  20.167  1.00  0.82           O  
ATOM   1190  NE2 GLN A  81       7.444 -23.253  20.618  1.00  0.82           N  
ATOM   1191  H   GLN A  81       4.194 -23.978  16.996  1.00  0.82           H  
ATOM   1192  HA  GLN A  81       6.681 -23.634  15.681  1.00  0.82           H  
ATOM   1193 1HB  GLN A  81       5.828 -25.585  17.859  1.00  0.82           H  
ATOM   1194 2HB  GLN A  81       7.496 -25.400  17.348  1.00  0.82           H  
ATOM   1195 1HG  GLN A  81       7.540 -23.142  18.037  1.00  0.82           H  
ATOM   1196 2HG  GLN A  81       5.811 -23.191  18.377  1.00  0.82           H  
ATOM   1197 1HE2 GLN A  81       7.675 -23.437  21.570  1.00  0.82           H  
ATOM   1198 2HE2 GLN A  81       7.554 -22.306  20.217  1.00  0.82           H  
ATOM   1199  N   ASP A  82       5.331 -26.610  15.116  1.00  0.83           N  
ATOM   1200  CA  ASP A  82       5.400 -27.814  14.282  1.00  0.83           C  
ATOM   1201  C   ASP A  82       5.334 -27.528  12.789  1.00  0.83           C  
ATOM   1202  O   ASP A  82       5.690 -28.379  11.973  1.00  0.83           O  
ATOM   1203  CB  ASP A  82       4.329 -28.843  14.663  1.00  0.83           C  
ATOM   1204  CG  ASP A  82       4.662 -29.595  15.966  1.00  0.83           C  
ATOM   1205  OD1 ASP A  82       5.779 -29.483  16.443  1.00  0.83           O  
ATOM   1206  OD2 ASP A  82       3.834 -30.328  16.491  1.00  0.83           O  
ATOM   1207  H   ASP A  82       4.554 -26.523  15.770  1.00  0.83           H  
ATOM   1208  HA  ASP A  82       6.363 -28.285  14.474  1.00  0.83           H  
ATOM   1209 1HB  ASP A  82       3.373 -28.326  14.791  1.00  0.83           H  
ATOM   1210 2HB  ASP A  82       4.208 -29.562  13.853  1.00  0.83           H  
ATOM   1211  N   ASN A  83       4.858 -26.342  12.425  1.00  0.85           N  
ATOM   1212  CA  ASN A  83       4.753 -25.946  11.042  1.00  0.85           C  
ATOM   1213  C   ASN A  83       5.871 -24.983  10.669  1.00  0.85           C  
ATOM   1214  O   ASN A  83       5.849 -24.373   9.595  1.00  0.85           O  
ATOM   1215  CB  ASN A  83       3.370 -25.409  10.770  1.00  0.85           C  
ATOM   1216  CG  ASN A  83       2.359 -26.532  10.713  1.00  0.85           C  
ATOM   1217  OD1 ASN A  83       2.265 -27.178   9.661  1.00  0.85           O  
ATOM   1218  ND2 ASN A  83       1.650 -26.819  11.771  1.00  0.85           N  
ATOM   1219  H   ASN A  83       4.594 -25.651  13.129  1.00  0.85           H  
ATOM   1220  HA  ASN A  83       4.885 -26.833  10.423  1.00  0.85           H  
ATOM   1221 1HB  ASN A  83       3.084 -24.697  11.555  1.00  0.85           H  
ATOM   1222 2HB  ASN A  83       3.371 -24.891   9.827  1.00  0.85           H  
ATOM   1223 1HD2 ASN A  83       0.997 -27.574  11.738  1.00  0.85           H  
ATOM   1224 2HD2 ASN A  83       1.758 -26.299  12.636  1.00  0.85           H  
ATOM   1225  N   LYS A  84       6.891 -24.923  11.533  1.00  0.87           N  
ATOM   1226  CA  LYS A  84       8.082 -24.098  11.376  1.00  0.87           C  
ATOM   1227  C   LYS A  84       7.790 -22.614  11.357  1.00  0.87           C  
ATOM   1228  O   LYS A  84       8.444 -21.847  10.649  1.00  0.87           O  
ATOM   1229  CB  LYS A  84       8.839 -24.477  10.106  1.00  0.87           C  
ATOM   1230  CG  LYS A  84       9.282 -25.937  10.051  1.00  0.87           C  
ATOM   1231  CD  LYS A  84      10.101 -26.223   8.800  1.00  0.87           C  
ATOM   1232  CE  LYS A  84      10.508 -27.690   8.725  1.00  0.87           C  
ATOM   1233  NZ  LYS A  84      11.273 -27.992   7.483  1.00  0.87           N  
ATOM   1234  H   LYS A  84       6.842 -25.459  12.399  1.00  0.87           H  
ATOM   1235  HA  LYS A  84       8.729 -24.289  12.234  1.00  0.87           H  
ATOM   1236 1HB  LYS A  84       8.248 -24.257   9.222  1.00  0.87           H  
ATOM   1237 2HB  LYS A  84       9.741 -23.868  10.043  1.00  0.87           H  
ATOM   1238 1HG  LYS A  84       9.879 -26.167  10.934  1.00  0.87           H  
ATOM   1239 2HG  LYS A  84       8.404 -26.584  10.053  1.00  0.87           H  
ATOM   1240 1HD  LYS A  84       9.512 -25.972   7.916  1.00  0.87           H  
ATOM   1241 2HD  LYS A  84      10.998 -25.604   8.804  1.00  0.87           H  
ATOM   1242 1HE  LYS A  84      11.127 -27.932   9.588  1.00  0.87           H  
ATOM   1243 2HE  LYS A  84       9.612 -28.310   8.748  1.00  0.87           H  
ATOM   1244 1HZ  LYS A  84      11.523 -28.971   7.472  1.00  0.87           H  
ATOM   1245 2HZ  LYS A  84      10.703 -27.781   6.676  1.00  0.87           H  
ATOM   1246 3HZ  LYS A  84      12.112 -27.430   7.458  1.00  0.87           H  
ATOM   1247  N   VAL A  85       6.840 -22.205  12.175  1.00  0.91           N  
ATOM   1248  CA  VAL A  85       6.511 -20.813  12.332  1.00  0.91           C  
ATOM   1249  C   VAL A  85       6.982 -20.451  13.731  1.00  0.91           C  
ATOM   1250  O   VAL A  85       6.736 -21.187  14.678  1.00  0.91           O  
ATOM   1251  CB  VAL A  85       5.014 -20.603  12.101  1.00  0.91           C  
ATOM   1252  CG1 VAL A  85       4.634 -19.155  12.326  1.00  0.91           C  
ATOM   1253  CG2 VAL A  85       4.659 -21.002  10.683  1.00  0.91           C  
ATOM   1254  H   VAL A  85       6.304 -22.879  12.725  1.00  0.91           H  
ATOM   1255  HA  VAL A  85       7.064 -20.220  11.605  1.00  0.91           H  
ATOM   1256  HB  VAL A  85       4.486 -21.230  12.763  1.00  0.91           H  
ATOM   1257 1HG1 VAL A  85       3.563 -19.033  12.160  1.00  0.91           H  
ATOM   1258 2HG1 VAL A  85       4.876 -18.868  13.330  1.00  0.91           H  
ATOM   1259 3HG1 VAL A  85       5.184 -18.526  11.628  1.00  0.91           H  
ATOM   1260 1HG2 VAL A  85       3.594 -20.867  10.532  1.00  0.91           H  
ATOM   1261 2HG2 VAL A  85       5.208 -20.375   9.980  1.00  0.91           H  
ATOM   1262 3HG2 VAL A  85       4.919 -22.044  10.517  1.00  0.91           H  
ATOM   1263  N   THR A  86       7.733 -19.363  13.842  1.00  0.95           N  
ATOM   1264  CA  THR A  86       8.374 -18.984  15.104  1.00  0.95           C  
ATOM   1265  C   THR A  86       7.814 -17.709  15.736  1.00  0.95           C  
ATOM   1266  O   THR A  86       8.376 -17.157  16.682  1.00  0.95           O  
ATOM   1267  CB  THR A  86       9.885 -18.828  14.858  1.00  0.95           C  
ATOM   1268  OG1 THR A  86      10.113 -17.818  13.856  1.00  0.95           O  
ATOM   1269  CG2 THR A  86      10.462 -20.153  14.370  1.00  0.95           C  
ATOM   1270  H   THR A  86       7.891 -18.796  13.019  1.00  0.95           H  
ATOM   1271  HA  THR A  86       8.232 -19.798  15.818  1.00  0.95           H  
ATOM   1272  HB  THR A  86      10.378 -18.539  15.788  1.00  0.95           H  
ATOM   1273  HG1 THR A  86       9.810 -16.969  14.187  1.00  0.95           H  
ATOM   1274 1HG2 THR A  86      11.531 -20.044  14.199  1.00  0.95           H  
ATOM   1275 2HG2 THR A  86      10.289 -20.919  15.132  1.00  0.95           H  
ATOM   1276 3HG2 THR A  86       9.976 -20.448  13.441  1.00  0.95           H  
ATOM   1277  N   ILE A  87       6.671 -17.270  15.246  1.00  0.99           N  
ATOM   1278  CA  ILE A  87       6.057 -16.014  15.669  1.00  0.99           C  
ATOM   1279  C   ILE A  87       5.773 -15.916  17.175  1.00  0.99           C  
ATOM   1280  O   ILE A  87       5.988 -14.863  17.776  1.00  0.99           O  
ATOM   1281  CB  ILE A  87       4.760 -15.798  14.885  1.00  0.99           C  
ATOM   1282  CG1 ILE A  87       5.096 -15.539  13.435  1.00  0.99           C  
ATOM   1283  CG2 ILE A  87       3.977 -14.657  15.441  1.00  0.99           C  
ATOM   1284  CD1 ILE A  87       3.909 -15.573  12.534  1.00  0.99           C  
ATOM   1285  H   ILE A  87       6.241 -17.806  14.509  1.00  0.99           H  
ATOM   1286  HA  ILE A  87       6.740 -15.208  15.410  1.00  0.99           H  
ATOM   1287  HB  ILE A  87       4.154 -16.697  14.937  1.00  0.99           H  
ATOM   1288 1HG1 ILE A  87       5.562 -14.560  13.350  1.00  0.99           H  
ATOM   1289 2HG1 ILE A  87       5.806 -16.293  13.097  1.00  0.99           H  
ATOM   1290 1HG2 ILE A  87       3.051 -14.533  14.866  1.00  0.99           H  
ATOM   1291 2HG2 ILE A  87       3.736 -14.852  16.459  1.00  0.99           H  
ATOM   1292 3HG2 ILE A  87       4.566 -13.745  15.381  1.00  0.99           H  
ATOM   1293 1HD1 ILE A  87       4.232 -15.372  11.521  1.00  0.99           H  
ATOM   1294 2HD1 ILE A  87       3.422 -16.542  12.580  1.00  0.99           H  
ATOM   1295 3HD1 ILE A  87       3.200 -14.806  12.846  1.00  0.99           H  
ATOM   1296  N   TRP A  88       5.283 -16.986  17.789  1.00  1.02           N  
ATOM   1297  CA  TRP A  88       4.988 -16.948  19.218  1.00  1.02           C  
ATOM   1298  C   TRP A  88       6.077 -17.606  20.069  1.00  1.02           C  
ATOM   1299  O   TRP A  88       5.871 -17.812  21.271  1.00  1.02           O  
ATOM   1300  CB  TRP A  88       3.685 -17.687  19.509  1.00  1.02           C  
ATOM   1301  CG  TRP A  88       2.490 -17.115  18.877  1.00  1.02           C  
ATOM   1302  CD1 TRP A  88       2.303 -15.828  18.530  1.00  1.02           C  
ATOM   1303  CD2 TRP A  88       1.280 -17.817  18.479  1.00  1.02           C  
ATOM   1304  NE1 TRP A  88       1.091 -15.680  17.925  1.00  1.02           N  
ATOM   1305  CE2 TRP A  88       0.462 -16.888  17.887  1.00  1.02           C  
ATOM   1306  CE3 TRP A  88       0.839 -19.161  18.566  1.00  1.02           C  
ATOM   1307  CZ2 TRP A  88      -0.747 -17.223  17.372  1.00  1.02           C  
ATOM   1308  CZ3 TRP A  88      -0.399 -19.498  18.049  1.00  1.02           C  
ATOM   1309  CH2 TRP A  88      -1.175 -18.550  17.461  1.00  1.02           C  
ATOM   1310  H   TRP A  88       5.121 -17.832  17.264  1.00  1.02           H  
ATOM   1311  HA  TRP A  88       4.888 -15.907  19.524  1.00  1.02           H  
ATOM   1312 1HB  TRP A  88       3.794 -18.664  19.134  1.00  1.02           H  
ATOM   1313 2HB  TRP A  88       3.526 -17.753  20.586  1.00  1.02           H  
ATOM   1314  HD1 TRP A  88       3.024 -15.028  18.691  1.00  1.02           H  
ATOM   1315  HE1 TRP A  88       0.705 -14.815  17.543  1.00  1.02           H  
ATOM   1316  HE3 TRP A  88       1.444 -19.906  19.015  1.00  1.02           H  
ATOM   1317  HZ2 TRP A  88      -1.345 -16.478  16.899  1.00  1.02           H  
ATOM   1318  HZ3 TRP A  88      -0.732 -20.536  18.117  1.00  1.02           H  
ATOM   1319  HH2 TRP A  88      -2.147 -18.832  17.047  1.00  1.02           H  
ATOM   1320  N   ASP A  89       7.240 -17.922  19.484  1.00  1.04           N  
ATOM   1321  CA  ASP A  89       8.256 -18.608  20.280  1.00  1.04           C  
ATOM   1322  C   ASP A  89       8.766 -17.826  21.471  1.00  1.04           C  
ATOM   1323  O   ASP A  89       9.050 -18.421  22.502  1.00  1.04           O  
ATOM   1324  CB  ASP A  89       9.425 -19.091  19.436  1.00  1.04           C  
ATOM   1325  CG  ASP A  89       9.047 -20.311  18.634  1.00  1.04           C  
ATOM   1326  OD1 ASP A  89       8.012 -20.878  18.929  1.00  1.04           O  
ATOM   1327  OD2 ASP A  89       9.800 -20.708  17.779  1.00  1.04           O  
ATOM   1328  H   ASP A  89       7.431 -17.692  18.507  1.00  1.04           H  
ATOM   1329  HA  ASP A  89       7.791 -19.509  20.672  1.00  1.04           H  
ATOM   1330 1HB  ASP A  89       9.736 -18.297  18.750  1.00  1.04           H  
ATOM   1331 2HB  ASP A  89      10.274 -19.328  20.079  1.00  1.04           H  
ATOM   1332  N   GLU A  90       8.871 -16.504  21.369  1.00  1.05           N  
ATOM   1333  CA  GLU A  90       9.365 -15.748  22.513  1.00  1.05           C  
ATOM   1334  C   GLU A  90       8.359 -15.795  23.670  1.00  1.05           C  
ATOM   1335  O   GLU A  90       8.729 -15.930  24.841  1.00  1.05           O  
ATOM   1336  CB  GLU A  90       9.681 -14.319  22.099  1.00  1.05           C  
ATOM   1337  CG  GLU A  90      10.889 -14.225  21.155  1.00  1.05           C  
ATOM   1338  CD  GLU A  90      12.174 -14.713  21.779  1.00  1.05           C  
ATOM   1339  OE1 GLU A  90      12.495 -14.278  22.860  1.00  1.05           O  
ATOM   1340  OE2 GLU A  90      12.840 -15.514  21.165  1.00  1.05           O  
ATOM   1341  H   GLU A  90       8.621 -16.040  20.507  1.00  1.05           H  
ATOM   1342  HA  GLU A  90      10.296 -16.200  22.842  1.00  1.05           H  
ATOM   1343 1HB  GLU A  90       8.817 -13.887  21.592  1.00  1.05           H  
ATOM   1344 2HB  GLU A  90       9.884 -13.712  22.982  1.00  1.05           H  
ATOM   1345 1HG  GLU A  90      10.680 -14.828  20.271  1.00  1.05           H  
ATOM   1346 2HG  GLU A  90      11.029 -13.210  20.833  1.00  1.05           H  
ATOM   1347  N   TRP A  91       7.071 -15.778  23.332  1.00  1.06           N  
ATOM   1348  CA  TRP A  91       6.015 -15.801  24.339  1.00  1.06           C  
ATOM   1349  C   TRP A  91       5.922 -17.173  24.975  1.00  1.06           C  
ATOM   1350  O   TRP A  91       5.511 -17.318  26.125  1.00  1.06           O  
ATOM   1351  CB  TRP A  91       4.691 -15.421  23.710  1.00  1.06           C  
ATOM   1352  CG  TRP A  91       4.662 -14.009  23.325  1.00  1.06           C  
ATOM   1353  CD1 TRP A  91       4.678 -13.500  22.065  1.00  1.06           C  
ATOM   1354  CD2 TRP A  91       4.636 -12.883  24.218  1.00  1.06           C  
ATOM   1355  NE1 TRP A  91       4.657 -12.137  22.113  1.00  1.06           N  
ATOM   1356  CE2 TRP A  91       4.629 -11.741  23.430  1.00  1.06           C  
ATOM   1357  CE3 TRP A  91       4.622 -12.758  25.605  1.00  1.06           C  
ATOM   1358  CZ2 TRP A  91       4.602 -10.471  23.982  1.00  1.06           C  
ATOM   1359  CZ3 TRP A  91       4.601 -11.494  26.156  1.00  1.06           C  
ATOM   1360  CH2 TRP A  91       4.588 -10.378  25.366  1.00  1.06           C  
ATOM   1361  H   TRP A  91       6.819 -15.722  22.353  1.00  1.06           H  
ATOM   1362  HA  TRP A  91       6.255 -15.074  25.114  1.00  1.06           H  
ATOM   1363 1HB  TRP A  91       4.517 -16.033  22.820  1.00  1.06           H  
ATOM   1364 2HB  TRP A  91       3.879 -15.609  24.412  1.00  1.06           H  
ATOM   1365  HD1 TRP A  91       4.705 -14.091  21.152  1.00  1.06           H  
ATOM   1366  HE1 TRP A  91       4.664 -11.522  21.311  1.00  1.06           H  
ATOM   1367  HE3 TRP A  91       4.631 -13.641  26.242  1.00  1.06           H  
ATOM   1368  HZ2 TRP A  91       4.595  -9.571  23.368  1.00  1.06           H  
ATOM   1369  HZ3 TRP A  91       4.592 -11.407  27.240  1.00  1.06           H  
ATOM   1370  HH2 TRP A  91       4.568  -9.397  25.838  1.00  1.06           H  
ATOM   1371  N   ALA A  92       6.335 -18.172  24.206  1.00  1.09           N  
ATOM   1372  CA  ALA A  92       6.352 -19.565  24.604  1.00  1.09           C  
ATOM   1373  C   ALA A  92       7.603 -19.950  25.403  1.00  1.09           C  
ATOM   1374  O   ALA A  92       7.776 -21.119  25.743  1.00  1.09           O  
ATOM   1375  CB  ALA A  92       6.269 -20.437  23.386  1.00  1.09           C  
ATOM   1376  H   ALA A  92       6.620 -17.959  23.251  1.00  1.09           H  
ATOM   1377  HA  ALA A  92       5.479 -19.746  25.229  1.00  1.09           H  
ATOM   1378 1HB  ALA A  92       6.242 -21.480  23.699  1.00  1.09           H  
ATOM   1379 2HB  ALA A  92       5.373 -20.185  22.834  1.00  1.09           H  
ATOM   1380 3HB  ALA A  92       7.136 -20.264  22.768  1.00  1.09           H  
ATOM   1381  N   THR A  93       8.515 -19.018  25.663  1.00  1.11           N  
ATOM   1382  CA  THR A  93       9.701 -19.430  26.393  1.00  1.11           C  
ATOM   1383  C   THR A  93       9.386 -19.764  27.826  1.00  1.11           C  
ATOM   1384  O   THR A  93       8.428 -19.256  28.407  1.00  1.11           O  
ATOM   1385  CB  THR A  93      10.760 -18.324  26.390  1.00  1.11           C  
ATOM   1386  OG1 THR A  93      10.179 -17.108  26.949  1.00  1.11           O  
ATOM   1387  CG2 THR A  93      11.262 -18.073  25.008  1.00  1.11           C  
ATOM   1388  H   THR A  93       8.402 -18.045  25.369  1.00  1.11           H  
ATOM   1389  HA  THR A  93      10.113 -20.317  25.913  1.00  1.11           H  
ATOM   1390  HB  THR A  93      11.591 -18.629  27.019  1.00  1.11           H  
ATOM   1391  HG1 THR A  93       9.737 -16.614  26.202  1.00  1.11           H  
ATOM   1392 1HG2 THR A  93      12.011 -17.280  25.020  1.00  1.11           H  
ATOM   1393 2HG2 THR A  93      11.700 -18.983  24.604  1.00  1.11           H  
ATOM   1394 3HG2 THR A  93      10.441 -17.780  24.404  1.00  1.11           H  
ATOM   1395  N   ALA A  94      10.278 -20.529  28.453  1.00  1.14           N  
ATOM   1396  CA  ALA A  94      10.106 -20.844  29.863  1.00  1.14           C  
ATOM   1397  C   ALA A  94      10.085 -19.571  30.693  1.00  1.14           C  
ATOM   1398  O   ALA A  94       9.343 -19.482  31.669  1.00  1.14           O  
ATOM   1399  CB  ALA A  94      11.219 -21.760  30.332  1.00  1.14           C  
ATOM   1400  H   ALA A  94      11.049 -20.927  27.940  1.00  1.14           H  
ATOM   1401  HA  ALA A  94       9.154 -21.351  29.991  1.00  1.14           H  
ATOM   1402 1HB  ALA A  94      11.065 -22.004  31.382  1.00  1.14           H  
ATOM   1403 2HB  ALA A  94      11.205 -22.680  29.742  1.00  1.14           H  
ATOM   1404 3HB  ALA A  94      12.180 -21.265  30.213  1.00  1.14           H  
ATOM   1405  N   GLU A  95      10.877 -18.572  30.306  1.00  1.17           N  
ATOM   1406  CA  GLU A  95      10.888 -17.327  31.051  1.00  1.17           C  
ATOM   1407  C   GLU A  95       9.525 -16.649  30.993  1.00  1.17           C  
ATOM   1408  O   GLU A  95       8.969 -16.282  32.032  1.00  1.17           O  
ATOM   1409  CB  GLU A  95      11.967 -16.379  30.513  1.00  1.17           C  
ATOM   1410  CG  GLU A  95      12.050 -15.034  31.252  1.00  1.17           C  
ATOM   1411  CD  GLU A  95      13.160 -14.128  30.749  1.00  1.17           C  
ATOM   1412  OE1 GLU A  95      13.865 -14.518  29.848  1.00  1.17           O  
ATOM   1413  OE2 GLU A  95      13.298 -13.038  31.276  1.00  1.17           O  
ATOM   1414  H   GLU A  95      11.464 -18.681  29.493  1.00  1.17           H  
ATOM   1415  HA  GLU A  95      11.111 -17.551  32.094  1.00  1.17           H  
ATOM   1416 1HB  GLU A  95      12.941 -16.863  30.575  1.00  1.17           H  
ATOM   1417 2HB  GLU A  95      11.770 -16.171  29.458  1.00  1.17           H  
ATOM   1418 1HG  GLU A  95      11.098 -14.521  31.121  1.00  1.17           H  
ATOM   1419 2HG  GLU A  95      12.187 -15.219  32.317  1.00  1.17           H  
ATOM   1420  N   GLN A  96       8.958 -16.492  29.791  1.00  1.19           N  
ATOM   1421  CA  GLN A  96       7.687 -15.781  29.739  1.00  1.19           C  
ATOM   1422  C   GLN A  96       6.539 -16.598  30.280  1.00  1.19           C  
ATOM   1423  O   GLN A  96       5.742 -16.093  31.075  1.00  1.19           O  
ATOM   1424  CB  GLN A  96       7.342 -15.353  28.313  1.00  1.19           C  
ATOM   1425  CG  GLN A  96       8.217 -14.267  27.735  1.00  1.19           C  
ATOM   1426  CD  GLN A  96       8.127 -12.975  28.508  1.00  1.19           C  
ATOM   1427  OE1 GLN A  96       7.043 -12.548  28.916  1.00  1.19           O  
ATOM   1428  NE2 GLN A  96       9.271 -12.331  28.714  1.00  1.19           N  
ATOM   1429  H   GLN A  96       9.406 -16.822  28.929  1.00  1.19           H  
ATOM   1430  HA  GLN A  96       7.777 -14.886  30.349  1.00  1.19           H  
ATOM   1431 1HB  GLN A  96       7.437 -16.223  27.654  1.00  1.19           H  
ATOM   1432 2HB  GLN A  96       6.307 -15.030  28.261  1.00  1.19           H  
ATOM   1433 1HG  GLN A  96       9.252 -14.614  27.751  1.00  1.19           H  
ATOM   1434 2HG  GLN A  96       7.906 -14.077  26.706  1.00  1.19           H  
ATOM   1435 1HE2 GLN A  96       9.280 -11.462  29.213  1.00  1.19           H  
ATOM   1436 2HE2 GLN A  96      10.129 -12.710  28.356  1.00  1.19           H  
ATOM   1437  N   THR A  97       6.492 -17.877  29.958  1.00  1.19           N  
ATOM   1438  CA  THR A  97       5.370 -18.644  30.434  1.00  1.19           C  
ATOM   1439  C   THR A  97       5.409 -18.758  31.953  1.00  1.19           C  
ATOM   1440  O   THR A  97       4.353 -18.706  32.587  1.00  1.19           O  
ATOM   1441  CB  THR A  97       5.319 -20.004  29.728  1.00  1.19           C  
ATOM   1442  OG1 THR A  97       6.558 -20.682  29.912  1.00  1.19           O  
ATOM   1443  CG2 THR A  97       5.050 -19.809  28.246  1.00  1.19           C  
ATOM   1444  H   THR A  97       7.192 -18.300  29.351  1.00  1.19           H  
ATOM   1445  HA  THR A  97       4.457 -18.115  30.163  1.00  1.19           H  
ATOM   1446  HB  THR A  97       4.524 -20.602  30.149  1.00  1.19           H  
ATOM   1447  HG1 THR A  97       7.261 -20.163  29.460  1.00  1.19           H  
ATOM   1448 1HG2 THR A  97       5.006 -20.758  27.743  1.00  1.19           H  
ATOM   1449 2HG2 THR A  97       4.100 -19.294  28.109  1.00  1.19           H  
ATOM   1450 3HG2 THR A  97       5.851 -19.212  27.819  1.00  1.19           H  
ATOM   1451  N   ALA A  98       6.608 -18.784  32.561  1.00  1.16           N  
ATOM   1452  CA  ALA A  98       6.686 -18.790  34.012  1.00  1.16           C  
ATOM   1453  C   ALA A  98       6.103 -17.497  34.579  1.00  1.16           C  
ATOM   1454  O   ALA A  98       5.326 -17.533  35.535  1.00  1.16           O  
ATOM   1455  CB  ALA A  98       8.123 -18.951  34.472  1.00  1.16           C  
ATOM   1456  H   ALA A  98       7.473 -18.849  32.025  1.00  1.16           H  
ATOM   1457  HA  ALA A  98       6.095 -19.627  34.382  1.00  1.16           H  
ATOM   1458 1HB  ALA A  98       8.159 -18.967  35.558  1.00  1.16           H  
ATOM   1459 2HB  ALA A  98       8.525 -19.884  34.079  1.00  1.16           H  
ATOM   1460 3HB  ALA A  98       8.717 -18.114  34.097  1.00  1.16           H  
ATOM   1461  N   ARG A  99       6.400 -16.354  33.932  1.00  1.11           N  
ATOM   1462  CA  ARG A  99       5.897 -15.048  34.377  1.00  1.11           C  
ATOM   1463  C   ARG A  99       4.378 -15.004  34.366  1.00  1.11           C  
ATOM   1464  O   ARG A  99       3.758 -14.341  35.202  1.00  1.11           O  
ATOM   1465  CB  ARG A  99       6.425 -13.920  33.495  1.00  1.11           C  
ATOM   1466  CG  ARG A  99       7.905 -13.612  33.652  1.00  1.11           C  
ATOM   1467  CD  ARG A  99       8.354 -12.554  32.704  1.00  1.11           C  
ATOM   1468  NE  ARG A  99       9.800 -12.390  32.721  1.00  1.11           N  
ATOM   1469  CZ  ARG A  99      10.490 -11.638  33.589  1.00  1.11           C  
ATOM   1470  NH1 ARG A  99       9.865 -10.956  34.528  1.00  1.11           N  
ATOM   1471  NH2 ARG A  99      11.807 -11.590  33.493  1.00  1.11           N  
ATOM   1472  H   ARG A  99       7.041 -16.381  33.135  1.00  1.11           H  
ATOM   1473  HA  ARG A  99       6.242 -14.879  35.396  1.00  1.11           H  
ATOM   1474 1HB  ARG A  99       6.251 -14.151  32.453  1.00  1.11           H  
ATOM   1475 2HB  ARG A  99       5.874 -13.007  33.712  1.00  1.11           H  
ATOM   1476 1HG  ARG A  99       8.082 -13.250  34.664  1.00  1.11           H  
ATOM   1477 2HG  ARG A  99       8.490 -14.499  33.493  1.00  1.11           H  
ATOM   1478 1HD  ARG A  99       8.055 -12.828  31.693  1.00  1.11           H  
ATOM   1479 2HD  ARG A  99       7.897 -11.603  32.971  1.00  1.11           H  
ATOM   1480  HE  ARG A  99      10.336 -12.896  32.023  1.00  1.11           H  
ATOM   1481 1HH1 ARG A  99       8.858 -10.997  34.597  1.00  1.11           H  
ATOM   1482 2HH1 ARG A  99      10.393 -10.393  35.179  1.00  1.11           H  
ATOM   1483 1HH2 ARG A  99      12.289 -12.131  32.752  1.00  1.11           H  
ATOM   1484 2HH2 ARG A  99      12.342 -11.031  34.136  1.00  1.11           H  
ATOM   1485  N   PHE A 100       3.777 -15.738  33.433  1.00  1.05           N  
ATOM   1486  CA  PHE A 100       2.329 -15.768  33.320  1.00  1.05           C  
ATOM   1487  C   PHE A 100       1.683 -16.961  34.034  1.00  1.05           C  
ATOM   1488  O   PHE A 100       0.472 -17.158  33.930  1.00  1.05           O  
ATOM   1489  CB  PHE A 100       1.913 -15.786  31.849  1.00  1.05           C  
ATOM   1490  CG  PHE A 100       2.304 -14.529  31.119  1.00  1.05           C  
ATOM   1491  CD1 PHE A 100       3.319 -14.543  30.184  1.00  1.05           C  
ATOM   1492  CD2 PHE A 100       1.683 -13.326  31.401  1.00  1.05           C  
ATOM   1493  CE1 PHE A 100       3.714 -13.393  29.541  1.00  1.05           C  
ATOM   1494  CE2 PHE A 100       2.070 -12.166  30.758  1.00  1.05           C  
ATOM   1495  CZ  PHE A 100       3.091 -12.201  29.827  1.00  1.05           C  
ATOM   1496  H   PHE A 100       4.358 -16.239  32.758  1.00  1.05           H  
ATOM   1497  HA  PHE A 100       1.937 -14.856  33.771  1.00  1.05           H  
ATOM   1498 1HB  PHE A 100       2.392 -16.635  31.353  1.00  1.05           H  
ATOM   1499 2HB  PHE A 100       0.834 -15.916  31.767  1.00  1.05           H  
ATOM   1500  HD1 PHE A 100       3.808 -15.481  29.955  1.00  1.05           H  
ATOM   1501  HD2 PHE A 100       0.882 -13.299  32.143  1.00  1.05           H  
ATOM   1502  HE1 PHE A 100       4.520 -13.429  28.809  1.00  1.05           H  
ATOM   1503  HE2 PHE A 100       1.572 -11.223  30.985  1.00  1.05           H  
ATOM   1504  HZ  PHE A 100       3.396 -11.288  29.318  1.00  1.05           H  
ATOM   1505  N   GLY A 101       2.457 -17.771  34.759  1.00  0.99           N  
ATOM   1506  CA  GLY A 101       1.852 -18.902  35.454  1.00  0.99           C  
ATOM   1507  C   GLY A 101       1.382 -20.027  34.522  1.00  0.99           C  
ATOM   1508  O   GLY A 101       0.352 -20.658  34.791  1.00  0.99           O  
ATOM   1509  H   GLY A 101       3.458 -17.601  34.857  1.00  0.99           H  
ATOM   1510 1HA  GLY A 101       2.580 -19.303  36.159  1.00  0.99           H  
ATOM   1511 2HA  GLY A 101       1.011 -18.546  36.044  1.00  0.99           H  
ATOM   1512  N   ARG A 102       2.093 -20.261  33.414  1.00  0.93           N  
ATOM   1513  CA  ARG A 102       1.663 -21.271  32.447  1.00  0.93           C  
ATOM   1514  C   ARG A 102       2.778 -22.239  31.995  1.00  0.93           C  
ATOM   1515  O   ARG A 102       3.958 -21.957  32.192  1.00  0.93           O  
ATOM   1516  CB  ARG A 102       1.093 -20.584  31.207  1.00  0.93           C  
ATOM   1517  CG  ARG A 102      -0.162 -19.767  31.429  1.00  0.93           C  
ATOM   1518  CD  ARG A 102      -1.304 -20.659  31.745  1.00  0.93           C  
ATOM   1519  NE  ARG A 102      -2.556 -19.941  31.879  1.00  0.93           N  
ATOM   1520  CZ  ARG A 102      -3.022 -19.383  33.017  1.00  0.93           C  
ATOM   1521  NH1 ARG A 102      -2.332 -19.445  34.145  1.00  0.93           N  
ATOM   1522  NH2 ARG A 102      -4.194 -18.769  33.004  1.00  0.93           N  
ATOM   1523  H   ARG A 102       2.929 -19.709  33.223  1.00  0.93           H  
ATOM   1524  HA  ARG A 102       0.858 -21.813  32.917  1.00  0.93           H  
ATOM   1525 1HB  ARG A 102       1.848 -19.900  30.811  1.00  0.93           H  
ATOM   1526 2HB  ARG A 102       0.889 -21.309  30.421  1.00  0.93           H  
ATOM   1527 1HG  ARG A 102      -0.028 -19.060  32.239  1.00  0.93           H  
ATOM   1528 2HG  ARG A 102      -0.401 -19.226  30.511  1.00  0.93           H  
ATOM   1529 1HD  ARG A 102      -1.413 -21.388  30.952  1.00  0.93           H  
ATOM   1530 2HD  ARG A 102      -1.109 -21.178  32.681  1.00  0.93           H  
ATOM   1531  HE  ARG A 102      -3.131 -19.868  31.056  1.00  0.93           H  
ATOM   1532 1HH1 ARG A 102      -1.413 -19.916  34.194  1.00  0.93           H  
ATOM   1533 2HH1 ARG A 102      -2.698 -19.020  34.981  1.00  0.93           H  
ATOM   1534 1HH2 ARG A 102      -4.726 -18.725  32.144  1.00  0.93           H  
ATOM   1535 2HH2 ARG A 102      -4.550 -18.358  33.854  1.00  0.93           H  
ATOM   1536  N   PRO A 103       2.418 -23.447  31.495  1.00  0.88           N  
ATOM   1537  CA  PRO A 103       3.286 -24.406  30.822  1.00  0.88           C  
ATOM   1538  C   PRO A 103       3.905 -23.760  29.596  1.00  0.88           C  
ATOM   1539  O   PRO A 103       3.308 -22.859  29.009  1.00  0.88           O  
ATOM   1540  CB  PRO A 103       2.338 -25.549  30.448  1.00  0.88           C  
ATOM   1541  CG  PRO A 103       1.201 -25.448  31.435  1.00  0.88           C  
ATOM   1542  CD  PRO A 103       1.034 -23.970  31.709  1.00  0.88           C  
ATOM   1543  HA  PRO A 103       4.068 -24.743  31.521  1.00  0.88           H  
ATOM   1544 1HB  PRO A 103       2.002 -25.426  29.406  1.00  0.88           H  
ATOM   1545 2HB  PRO A 103       2.869 -26.510  30.503  1.00  0.88           H  
ATOM   1546 1HG  PRO A 103       0.287 -25.894  31.002  1.00  0.88           H  
ATOM   1547 2HG  PRO A 103       1.435 -26.025  32.341  1.00  0.88           H  
ATOM   1548 1HD  PRO A 103       0.308 -23.528  31.008  1.00  0.88           H  
ATOM   1549 2HD  PRO A 103       0.719 -23.892  32.755  1.00  0.88           H  
ATOM   1550  N   GLU A 104       5.056 -24.263  29.168  1.00  0.83           N  
ATOM   1551  CA  GLU A 104       5.790 -23.679  28.042  1.00  0.83           C  
ATOM   1552  C   GLU A 104       4.986 -23.591  26.733  1.00  0.83           C  
ATOM   1553  O   GLU A 104       5.151 -22.649  25.969  1.00  0.83           O  
ATOM   1554  CB  GLU A 104       7.078 -24.476  27.800  1.00  0.83           C  
ATOM   1555  CG  GLU A 104       8.123 -24.333  28.913  1.00  0.83           C  
ATOM   1556  CD  GLU A 104       9.375 -25.169  28.698  1.00  0.83           C  
ATOM   1557  OE1 GLU A 104       9.444 -25.876  27.722  1.00  0.83           O  
ATOM   1558  OE2 GLU A 104      10.248 -25.117  29.533  1.00  0.83           O  
ATOM   1559  H   GLU A 104       5.474 -25.032  29.671  1.00  0.83           H  
ATOM   1560  HA  GLU A 104       6.084 -22.671  28.325  1.00  0.83           H  
ATOM   1561 1HB  GLU A 104       6.839 -25.533  27.682  1.00  0.83           H  
ATOM   1562 2HB  GLU A 104       7.535 -24.139  26.867  1.00  0.83           H  
ATOM   1563 1HG  GLU A 104       8.408 -23.289  28.965  1.00  0.83           H  
ATOM   1564 2HG  GLU A 104       7.664 -24.601  29.863  1.00  0.83           H  
ATOM   1565  N   HIS A 105       4.096 -24.534  26.459  1.00  0.80           N  
ATOM   1566  CA  HIS A 105       3.371 -24.420  25.197  1.00  0.80           C  
ATOM   1567  C   HIS A 105       1.994 -23.763  25.278  1.00  0.80           C  
ATOM   1568  O   HIS A 105       1.265 -23.696  24.278  1.00  0.80           O  
ATOM   1569  CB  HIS A 105       3.298 -25.770  24.508  1.00  0.80           C  
ATOM   1570  CG  HIS A 105       4.623 -26.154  23.971  1.00  0.80           C  
ATOM   1571  ND1 HIS A 105       5.619 -26.740  24.720  1.00  0.80           N  
ATOM   1572  CD2 HIS A 105       5.121 -25.984  22.745  1.00  0.80           C  
ATOM   1573  CE1 HIS A 105       6.689 -26.903  23.945  1.00  0.80           C  
ATOM   1574  NE2 HIS A 105       6.392 -26.440  22.742  1.00  0.80           N  
ATOM   1575  H   HIS A 105       3.941 -25.302  27.093  1.00  0.80           H  
ATOM   1576  HA  HIS A 105       3.964 -23.795  24.540  1.00  0.80           H  
ATOM   1577 1HB  HIS A 105       2.959 -26.533  25.211  1.00  0.80           H  
ATOM   1578 2HB  HIS A 105       2.585 -25.730  23.686  1.00  0.80           H  
ATOM   1579  HD2 HIS A 105       4.619 -25.554  21.910  1.00  0.80           H  
ATOM   1580  HE1 HIS A 105       7.642 -27.332  24.250  1.00  0.80           H  
ATOM   1581  HE2 HIS A 105       6.959 -26.380  21.890  1.00  0.80           H  
ATOM   1582  N   GLU A 106       1.649 -23.222  26.439  1.00  0.78           N  
ATOM   1583  CA  GLU A 106       0.373 -22.541  26.566  1.00  0.78           C  
ATOM   1584  C   GLU A 106       0.614 -21.045  26.659  1.00  0.78           C  
ATOM   1585  O   GLU A 106       1.317 -20.558  27.544  1.00  0.78           O  
ATOM   1586  CB  GLU A 106      -0.418 -23.087  27.757  1.00  0.78           C  
ATOM   1587  CG  GLU A 106      -1.798 -22.438  27.988  1.00  0.78           C  
ATOM   1588  CD  GLU A 106      -2.620 -23.127  29.070  1.00  0.78           C  
ATOM   1589  OE1 GLU A 106      -2.199 -24.146  29.539  1.00  0.78           O  
ATOM   1590  OE2 GLU A 106      -3.669 -22.620  29.424  1.00  0.78           O  
ATOM   1591  H   GLU A 106       2.281 -23.255  27.241  1.00  0.78           H  
ATOM   1592  HA  GLU A 106      -0.219 -22.722  25.668  1.00  0.78           H  
ATOM   1593 1HB  GLU A 106      -0.569 -24.159  27.629  1.00  0.78           H  
ATOM   1594 2HB  GLU A 106       0.171 -22.951  28.661  1.00  0.78           H  
ATOM   1595 1HG  GLU A 106      -1.631 -21.419  28.308  1.00  0.78           H  
ATOM   1596 2HG  GLU A 106      -2.356 -22.414  27.051  1.00  0.78           H  
ATOM   1597  N   LEU A 107      -0.000 -20.305  25.748  1.00  0.76           N  
ATOM   1598  CA  LEU A 107       0.186 -18.864  25.672  1.00  0.76           C  
ATOM   1599  C   LEU A 107      -0.835 -18.112  26.514  1.00  0.76           C  
ATOM   1600  O   LEU A 107      -0.899 -16.875  26.481  1.00  0.76           O  
ATOM   1601  CB  LEU A 107       0.047 -18.452  24.217  1.00  0.76           C  
ATOM   1602  CG  LEU A 107       1.065 -19.074  23.273  1.00  0.76           C  
ATOM   1603  CD1 LEU A 107       0.729 -18.669  21.883  1.00  0.76           C  
ATOM   1604  CD2 LEU A 107       2.487 -18.626  23.649  1.00  0.76           C  
ATOM   1605  H   LEU A 107      -0.587 -20.747  25.030  1.00  0.76           H  
ATOM   1606  HA  LEU A 107       1.186 -18.620  26.030  1.00  0.76           H  
ATOM   1607 1HB  LEU A 107      -0.951 -18.747  23.874  1.00  0.76           H  
ATOM   1608 2HB  LEU A 107       0.134 -17.370  24.150  1.00  0.76           H  
ATOM   1609  HG  LEU A 107       0.997 -20.164  23.333  1.00  0.76           H  
ATOM   1610 1HD1 LEU A 107       1.443 -19.120  21.224  1.00  0.76           H  
ATOM   1611 2HD1 LEU A 107      -0.278 -19.011  21.632  1.00  0.76           H  
ATOM   1612 3HD1 LEU A 107       0.780 -17.586  21.788  1.00  0.76           H  
ATOM   1613 1HD2 LEU A 107       3.206 -19.073  22.963  1.00  0.76           H  
ATOM   1614 2HD2 LEU A 107       2.552 -17.545  23.581  1.00  0.76           H  
ATOM   1615 3HD2 LEU A 107       2.719 -18.940  24.670  1.00  0.76           H  
ATOM   1616  N   GLY A 108      -1.654 -18.879  27.216  1.00  0.75           N  
ATOM   1617  CA  GLY A 108      -2.762 -18.352  27.969  1.00  0.75           C  
ATOM   1618  C   GLY A 108      -3.782 -18.188  26.876  1.00  0.75           C  
ATOM   1619  O   GLY A 108      -3.499 -18.598  25.752  1.00  0.75           O  
ATOM   1620  H   GLY A 108      -1.503 -19.878  27.200  1.00  0.75           H  
ATOM   1621 1HA  GLY A 108      -3.080 -19.068  28.726  1.00  0.75           H  
ATOM   1622 2HA  GLY A 108      -2.506 -17.401  28.433  1.00  0.75           H  
ATOM   1623  N   PRO A 109      -4.978 -17.701  27.138  1.00  0.74           N  
ATOM   1624  CA  PRO A 109      -5.947 -17.461  26.110  1.00  0.74           C  
ATOM   1625  C   PRO A 109      -5.285 -16.460  25.184  1.00  0.74           C  
ATOM   1626  O   PRO A 109      -4.457 -15.688  25.645  1.00  0.74           O  
ATOM   1627  CB  PRO A 109      -7.130 -16.881  26.894  1.00  0.74           C  
ATOM   1628  CG  PRO A 109      -6.919 -17.381  28.320  1.00  0.74           C  
ATOM   1629  CD  PRO A 109      -5.409 -17.395  28.493  1.00  0.74           C  
ATOM   1630  HA  PRO A 109      -6.199 -18.393  25.595  1.00  0.74           H  
ATOM   1631 1HB  PRO A 109      -7.181 -15.787  26.800  1.00  0.74           H  
ATOM   1632 2HB  PRO A 109      -8.046 -17.272  26.486  1.00  0.74           H  
ATOM   1633 1HG  PRO A 109      -7.429 -16.712  29.037  1.00  0.74           H  
ATOM   1634 2HG  PRO A 109      -7.376 -18.377  28.437  1.00  0.74           H  
ATOM   1635 1HD  PRO A 109      -5.049 -16.407  28.781  1.00  0.74           H  
ATOM   1636 2HD  PRO A 109      -5.119 -18.173  29.204  1.00  0.74           H  
ATOM   1637  N   VAL A 110      -5.550 -16.533  23.894  1.00  0.73           N  
ATOM   1638  CA  VAL A 110      -5.042 -15.557  22.928  1.00  0.73           C  
ATOM   1639  C   VAL A 110      -6.165 -15.206  21.968  1.00  0.73           C  
ATOM   1640  O   VAL A 110      -7.310 -15.625  22.161  1.00  0.73           O  
ATOM   1641  CB  VAL A 110      -3.742 -15.978  22.172  1.00  0.73           C  
ATOM   1642  CG1 VAL A 110      -2.585 -16.185  23.167  1.00  0.73           C  
ATOM   1643  CG2 VAL A 110      -3.946 -17.224  21.379  1.00  0.73           C  
ATOM   1644  H   VAL A 110      -6.174 -17.255  23.574  1.00  0.73           H  
ATOM   1645  HA  VAL A 110      -4.785 -14.645  23.473  1.00  0.73           H  
ATOM   1646  HB  VAL A 110      -3.449 -15.172  21.511  1.00  0.73           H  
ATOM   1647 1HG1 VAL A 110      -1.680 -16.441  22.620  1.00  0.73           H  
ATOM   1648 2HG1 VAL A 110      -2.417 -15.266  23.732  1.00  0.73           H  
ATOM   1649 3HG1 VAL A 110      -2.821 -16.990  23.858  1.00  0.73           H  
ATOM   1650 1HG2 VAL A 110      -3.023 -17.481  20.857  1.00  0.73           H  
ATOM   1651 2HG2 VAL A 110      -4.191 -17.995  22.061  1.00  0.73           H  
ATOM   1652 3HG2 VAL A 110      -4.741 -17.090  20.660  1.00  0.73           H  
ATOM   1653  N   TYR A 111      -5.819 -14.470  20.922  1.00  0.72           N  
ATOM   1654  CA  TYR A 111      -6.724 -14.053  19.859  1.00  0.72           C  
ATOM   1655  C   TYR A 111      -7.647 -15.182  19.385  1.00  0.72           C  
ATOM   1656  O   TYR A 111      -8.846 -14.973  19.261  1.00  0.72           O  
ATOM   1657  CB  TYR A 111      -5.876 -13.674  18.663  1.00  0.72           C  
ATOM   1658  CG  TYR A 111      -6.572 -13.177  17.421  1.00  0.72           C  
ATOM   1659  CD1 TYR A 111      -6.421 -11.875  17.032  1.00  0.72           C  
ATOM   1660  CD2 TYR A 111      -7.377 -14.017  16.683  1.00  0.72           C  
ATOM   1661  CE1 TYR A 111      -7.020 -11.452  15.882  1.00  0.72           C  
ATOM   1662  CE2 TYR A 111      -7.985 -13.586  15.545  1.00  0.72           C  
ATOM   1663  CZ  TYR A 111      -7.799 -12.328  15.131  1.00  0.72           C  
ATOM   1664  OH  TYR A 111      -8.389 -11.917  13.976  1.00  0.72           O  
ATOM   1665  H   TYR A 111      -4.860 -14.159  20.860  1.00  0.72           H  
ATOM   1666  HA  TYR A 111      -7.329 -13.218  20.213  1.00  0.72           H  
ATOM   1667 1HB  TYR A 111      -5.169 -12.900  18.970  1.00  0.72           H  
ATOM   1668 2HB  TYR A 111      -5.298 -14.520  18.399  1.00  0.72           H  
ATOM   1669  HD1 TYR A 111      -5.803 -11.187  17.614  1.00  0.72           H  
ATOM   1670  HD2 TYR A 111      -7.520 -15.029  16.989  1.00  0.72           H  
ATOM   1671  HE1 TYR A 111      -6.879 -10.436  15.564  1.00  0.72           H  
ATOM   1672  HE2 TYR A 111      -8.608 -14.262  14.961  1.00  0.72           H  
ATOM   1673  HH  TYR A 111      -8.170 -10.991  13.829  1.00  0.72           H  
ATOM   1674  N   GLY A 112      -7.112 -16.379  19.107  1.00  0.71           N  
ATOM   1675  CA  GLY A 112      -7.965 -17.439  18.569  1.00  0.71           C  
ATOM   1676  C   GLY A 112      -9.169 -17.657  19.457  1.00  0.71           C  
ATOM   1677  O   GLY A 112     -10.320 -17.563  19.019  1.00  0.71           O  
ATOM   1678  H   GLY A 112      -6.125 -16.536  19.243  1.00  0.71           H  
ATOM   1679 1HA  GLY A 112      -8.305 -17.156  17.577  1.00  0.71           H  
ATOM   1680 2HA  GLY A 112      -7.399 -18.367  18.481  1.00  0.71           H  
ATOM   1681  N   HIS A 113      -8.895 -17.946  20.716  1.00  0.69           N  
ATOM   1682  CA  HIS A 113      -9.925 -18.133  21.708  1.00  0.69           C  
ATOM   1683  C   HIS A 113     -10.848 -16.940  21.825  1.00  0.69           C  
ATOM   1684  O   HIS A 113     -12.069 -17.075  21.795  1.00  0.69           O  
ATOM   1685  CB  HIS A 113      -9.291 -18.381  23.062  1.00  0.69           C  
ATOM   1686  CG  HIS A 113     -10.224 -18.159  24.169  1.00  0.69           C  
ATOM   1687  ND1 HIS A 113     -11.225 -19.010  24.487  1.00  0.69           N  
ATOM   1688  CD2 HIS A 113     -10.301 -17.135  25.039  1.00  0.69           C  
ATOM   1689  CE1 HIS A 113     -11.890 -18.518  25.533  1.00  0.69           C  
ATOM   1690  NE2 HIS A 113     -11.334 -17.379  25.879  1.00  0.69           N  
ATOM   1691  H   HIS A 113      -7.930 -18.011  20.994  1.00  0.69           H  
ATOM   1692  HA  HIS A 113     -10.529 -19.000  21.444  1.00  0.69           H  
ATOM   1693 1HB  HIS A 113      -8.947 -19.411  23.116  1.00  0.69           H  
ATOM   1694 2HB  HIS A 113      -8.429 -17.730  23.197  1.00  0.69           H  
ATOM   1695  HD2 HIS A 113      -9.652 -16.268  25.072  1.00  0.69           H  
ATOM   1696  HE1 HIS A 113     -12.732 -18.972  26.023  1.00  0.69           H  
ATOM   1697  HE2 HIS A 113     -11.598 -16.744  26.655  1.00  0.69           H  
ATOM   1698  N   GLN A 114     -10.274 -15.757  21.956  1.00  0.68           N  
ATOM   1699  CA  GLN A 114     -11.105 -14.596  22.186  1.00  0.68           C  
ATOM   1700  C   GLN A 114     -12.060 -14.330  21.027  1.00  0.68           C  
ATOM   1701  O   GLN A 114     -13.213 -13.968  21.250  1.00  0.68           O  
ATOM   1702  CB  GLN A 114     -10.208 -13.391  22.477  1.00  0.68           C  
ATOM   1703  CG  GLN A 114      -9.511 -13.523  23.844  1.00  0.68           C  
ATOM   1704  CD  GLN A 114      -8.573 -12.399  24.226  1.00  0.68           C  
ATOM   1705  OE1 GLN A 114      -7.911 -11.764  23.399  1.00  0.68           O  
ATOM   1706  NE2 GLN A 114      -8.521 -12.147  25.534  1.00  0.68           N  
ATOM   1707  H   GLN A 114      -9.258 -15.673  21.932  1.00  0.68           H  
ATOM   1708  HA  GLN A 114     -11.703 -14.784  23.073  1.00  0.68           H  
ATOM   1709 1HB  GLN A 114      -9.440 -13.308  21.711  1.00  0.68           H  
ATOM   1710 2HB  GLN A 114     -10.799 -12.473  22.464  1.00  0.68           H  
ATOM   1711 1HG  GLN A 114     -10.276 -13.597  24.621  1.00  0.68           H  
ATOM   1712 2HG  GLN A 114      -8.921 -14.436  23.828  1.00  0.68           H  
ATOM   1713 1HE2 GLN A 114      -7.944 -11.415  25.887  1.00  0.68           H  
ATOM   1714 2HE2 GLN A 114      -9.069 -12.736  26.182  1.00  0.68           H  
ATOM   1715  N   TRP A 115     -11.622 -14.549  19.792  1.00  0.68           N  
ATOM   1716  CA  TRP A 115     -12.523 -14.318  18.674  1.00  0.68           C  
ATOM   1717  C   TRP A 115     -13.536 -15.466  18.495  1.00  0.68           C  
ATOM   1718  O   TRP A 115     -14.729 -15.220  18.310  1.00  0.68           O  
ATOM   1719  CB  TRP A 115     -11.702 -14.083  17.397  1.00  0.68           C  
ATOM   1720  CG  TRP A 115     -10.941 -12.774  17.493  1.00  0.68           C  
ATOM   1721  CD1 TRP A 115     -10.172 -12.418  18.543  1.00  0.68           C  
ATOM   1722  CD2 TRP A 115     -10.864 -11.664  16.568  1.00  0.68           C  
ATOM   1723  NE1 TRP A 115      -9.626 -11.204  18.346  1.00  0.68           N  
ATOM   1724  CE2 TRP A 115     -10.046 -10.709  17.166  1.00  0.68           C  
ATOM   1725  CE3 TRP A 115     -11.403 -11.404  15.310  1.00  0.68           C  
ATOM   1726  CZ2 TRP A 115      -9.767  -9.510  16.575  1.00  0.68           C  
ATOM   1727  CZ3 TRP A 115     -11.109 -10.193  14.707  1.00  0.68           C  
ATOM   1728  CH2 TRP A 115     -10.310  -9.266  15.336  1.00  0.68           C  
ATOM   1729  H   TRP A 115     -10.659 -14.847  19.629  1.00  0.68           H  
ATOM   1730  HA  TRP A 115     -13.075 -13.402  18.876  1.00  0.68           H  
ATOM   1731 1HB  TRP A 115     -10.984 -14.901  17.263  1.00  0.68           H  
ATOM   1732 2HB  TRP A 115     -12.359 -14.060  16.529  1.00  0.68           H  
ATOM   1733  HD1 TRP A 115     -10.014 -13.014  19.416  1.00  0.68           H  
ATOM   1734  HE1 TRP A 115      -9.003 -10.735  18.993  1.00  0.68           H  
ATOM   1735  HE3 TRP A 115     -12.029 -12.134  14.809  1.00  0.68           H  
ATOM   1736  HZ2 TRP A 115      -9.132  -8.778  17.058  1.00  0.68           H  
ATOM   1737  HZ3 TRP A 115     -11.524 -10.002  13.723  1.00  0.68           H  
ATOM   1738  HH2 TRP A 115     -10.085  -8.326  14.849  1.00  0.68           H  
ATOM   1739  N   ARG A 116     -13.069 -16.719  18.611  1.00  0.68           N  
ATOM   1740  CA  ARG A 116     -13.895 -17.909  18.373  1.00  0.68           C  
ATOM   1741  C   ARG A 116     -14.804 -18.361  19.513  1.00  0.68           C  
ATOM   1742  O   ARG A 116     -15.830 -18.972  19.262  1.00  0.68           O  
ATOM   1743  CB  ARG A 116     -13.039 -19.093  18.012  1.00  0.68           C  
ATOM   1744  CG  ARG A 116     -13.824 -20.296  17.518  1.00  0.68           C  
ATOM   1745  CD  ARG A 116     -12.910 -21.346  17.208  1.00  0.68           C  
ATOM   1746  NE  ARG A 116     -13.502 -22.501  16.577  1.00  0.68           N  
ATOM   1747  CZ  ARG A 116     -14.009 -23.557  17.234  1.00  0.68           C  
ATOM   1748  NH1 ARG A 116     -14.023 -23.582  18.555  1.00  0.68           N  
ATOM   1749  NH2 ARG A 116     -14.492 -24.589  16.560  1.00  0.68           N  
ATOM   1750  H   ARG A 116     -12.080 -16.871  18.818  1.00  0.68           H  
ATOM   1751  HA  ARG A 116     -14.536 -17.691  17.521  1.00  0.68           H  
ATOM   1752 1HB  ARG A 116     -12.314 -18.816  17.245  1.00  0.68           H  
ATOM   1753 2HB  ARG A 116     -12.472 -19.405  18.892  1.00  0.68           H  
ATOM   1754 1HG  ARG A 116     -14.516 -20.636  18.283  1.00  0.68           H  
ATOM   1755 2HG  ARG A 116     -14.377 -20.037  16.613  1.00  0.68           H  
ATOM   1756 1HD  ARG A 116     -12.148 -20.953  16.583  1.00  0.68           H  
ATOM   1757 2HD  ARG A 116     -12.469 -21.679  18.136  1.00  0.68           H  
ATOM   1758  HE  ARG A 116     -13.507 -22.522  15.560  1.00  0.68           H  
ATOM   1759 1HH1 ARG A 116     -13.660 -22.790  19.103  1.00  0.68           H  
ATOM   1760 2HH1 ARG A 116     -14.396 -24.383  19.038  1.00  0.68           H  
ATOM   1761 1HH2 ARG A 116     -14.472 -24.593  15.550  1.00  0.68           H  
ATOM   1762 2HH2 ARG A 116     -14.865 -25.383  17.057  1.00  0.68           H  
ATOM   1763  N   ASN A 117     -14.374 -18.204  20.753  1.00  0.69           N  
ATOM   1764  CA  ASN A 117     -15.124 -18.666  21.916  1.00  0.69           C  
ATOM   1765  C   ASN A 117     -15.052 -17.613  23.014  1.00  0.69           C  
ATOM   1766  O   ASN A 117     -14.526 -17.869  24.103  1.00  0.69           O  
ATOM   1767  CB  ASN A 117     -14.549 -19.981  22.401  1.00  0.69           C  
ATOM   1768  CG  ASN A 117     -14.642 -21.111  21.400  1.00  0.69           C  
ATOM   1769  OD1 ASN A 117     -13.676 -21.432  20.672  1.00  0.69           O  
ATOM   1770  ND2 ASN A 117     -15.804 -21.727  21.356  1.00  0.69           N  
ATOM   1771  H   ASN A 117     -13.502 -17.719  20.930  1.00  0.69           H  
ATOM   1772  HA  ASN A 117     -16.174 -18.790  21.645  1.00  0.69           H  
ATOM   1773 1HB  ASN A 117     -13.502 -19.836  22.682  1.00  0.69           H  
ATOM   1774 2HB  ASN A 117     -15.078 -20.288  23.284  1.00  0.69           H  
ATOM   1775 1HD2 ASN A 117     -15.954 -22.487  20.728  1.00  0.69           H  
ATOM   1776 2HD2 ASN A 117     -16.548 -21.429  21.958  1.00  0.69           H  
ATOM   1777  N   PHE A 118     -15.553 -16.419  22.723  1.00  0.71           N  
ATOM   1778  CA  PHE A 118     -15.311 -15.282  23.598  1.00  0.71           C  
ATOM   1779  C   PHE A 118     -15.855 -15.542  24.995  1.00  0.71           C  
ATOM   1780  O   PHE A 118     -17.053 -15.784  25.164  1.00  0.71           O  
ATOM   1781  CB  PHE A 118     -15.985 -14.041  22.995  1.00  0.71           C  
ATOM   1782  CG  PHE A 118     -15.738 -12.697  23.675  1.00  0.71           C  
ATOM   1783  CD1 PHE A 118     -14.793 -11.798  23.160  1.00  0.71           C  
ATOM   1784  CD2 PHE A 118     -16.441 -12.328  24.815  1.00  0.71           C  
ATOM   1785  CE1 PHE A 118     -14.577 -10.579  23.758  1.00  0.71           C  
ATOM   1786  CE2 PHE A 118     -16.215 -11.103  25.422  1.00  0.71           C  
ATOM   1787  CZ  PHE A 118     -15.284 -10.227  24.889  1.00  0.71           C  
ATOM   1788  H   PHE A 118     -16.083 -16.285  21.861  1.00  0.71           H  
ATOM   1789  HA  PHE A 118     -14.233 -15.116  23.659  1.00  0.71           H  
ATOM   1790 1HB  PHE A 118     -15.666 -13.950  21.956  1.00  0.71           H  
ATOM   1791 2HB  PHE A 118     -17.049 -14.205  22.969  1.00  0.71           H  
ATOM   1792  HD1 PHE A 118     -14.231 -12.058  22.265  1.00  0.71           H  
ATOM   1793  HD2 PHE A 118     -17.179 -13.016  25.230  1.00  0.71           H  
ATOM   1794  HE1 PHE A 118     -13.841  -9.888  23.336  1.00  0.71           H  
ATOM   1795  HE2 PHE A 118     -16.771 -10.825  26.317  1.00  0.71           H  
ATOM   1796  HZ  PHE A 118     -15.103  -9.259  25.360  1.00  0.71           H  
ATOM   1797  N   GLY A 119     -14.965 -15.536  25.992  1.00  0.74           N  
ATOM   1798  CA  GLY A 119     -15.323 -15.742  27.397  1.00  0.74           C  
ATOM   1799  C   GLY A 119     -15.535 -17.203  27.844  1.00  0.74           C  
ATOM   1800  O   GLY A 119     -15.898 -17.440  28.996  1.00  0.74           O  
ATOM   1801  H   GLY A 119     -13.992 -15.372  25.766  1.00  0.74           H  
ATOM   1802 1HA  GLY A 119     -14.535 -15.306  28.013  1.00  0.74           H  
ATOM   1803 2HA  GLY A 119     -16.226 -15.172  27.613  1.00  0.74           H  
ATOM   1804  N   ALA A 120     -15.339 -18.176  26.953  1.00  0.79           N  
ATOM   1805  CA  ALA A 120     -15.586 -19.583  27.312  1.00  0.79           C  
ATOM   1806  C   ALA A 120     -14.676 -20.132  28.395  1.00  0.79           C  
ATOM   1807  O   ALA A 120     -13.480 -19.831  28.449  1.00  0.79           O  
ATOM   1808  CB  ALA A 120     -15.416 -20.501  26.131  1.00  0.79           C  
ATOM   1809  H   ALA A 120     -15.026 -17.942  26.008  1.00  0.79           H  
ATOM   1810  HA  ALA A 120     -16.614 -19.654  27.673  1.00  0.79           H  
ATOM   1811 1HB  ALA A 120     -15.645 -21.511  26.469  1.00  0.79           H  
ATOM   1812 2HB  ALA A 120     -16.062 -20.242  25.339  1.00  0.79           H  
ATOM   1813 3HB  ALA A 120     -14.404 -20.464  25.777  1.00  0.79           H  
ATOM   1814  N   THR A 121     -15.235 -21.024  29.199  1.00  0.86           N  
ATOM   1815  CA  THR A 121     -14.499 -21.765  30.202  1.00  0.86           C  
ATOM   1816  C   THR A 121     -13.365 -22.589  29.582  1.00  0.86           C  
ATOM   1817  O   THR A 121     -13.547 -23.290  28.578  1.00  0.86           O  
ATOM   1818  CB  THR A 121     -15.459 -22.696  30.959  1.00  0.86           C  
ATOM   1819  OG1 THR A 121     -16.494 -21.908  31.556  1.00  0.86           O  
ATOM   1820  CG2 THR A 121     -14.726 -23.500  32.036  1.00  0.86           C  
ATOM   1821  H   THR A 121     -16.251 -21.181  29.138  1.00  0.86           H  
ATOM   1822  HA  THR A 121     -14.065 -21.055  30.905  1.00  0.86           H  
ATOM   1823  HB  THR A 121     -15.919 -23.384  30.247  1.00  0.86           H  
ATOM   1824  HG1 THR A 121     -17.063 -21.541  30.824  1.00  0.86           H  
ATOM   1825 1HG2 THR A 121     -15.438 -24.145  32.546  1.00  0.86           H  
ATOM   1826 2HG2 THR A 121     -13.950 -24.114  31.577  1.00  0.86           H  
ATOM   1827 3HG2 THR A 121     -14.271 -22.821  32.754  1.00  0.86           H  
ATOM   1828  N   LYS A 122     -12.182 -22.490  30.186  1.00  0.95           N  
ATOM   1829  CA  LYS A 122     -11.002 -23.230  29.734  1.00  0.95           C  
ATOM   1830  C   LYS A 122     -10.897 -24.562  30.467  1.00  0.95           C  
ATOM   1831  O   LYS A 122     -11.100 -24.626  31.682  1.00  0.95           O  
ATOM   1832  CB  LYS A 122      -9.730 -22.414  29.955  1.00  0.95           C  
ATOM   1833  CG  LYS A 122      -8.442 -23.040  29.380  1.00  0.95           C  
ATOM   1834  CD  LYS A 122      -7.254 -22.071  29.505  1.00  0.95           C  
ATOM   1835  CE  LYS A 122      -6.701 -22.046  30.924  1.00  0.95           C  
ATOM   1836  NZ  LYS A 122      -5.846 -23.237  31.200  1.00  0.95           N  
ATOM   1837  H   LYS A 122     -12.101 -21.886  30.991  1.00  0.95           H  
ATOM   1838  HA  LYS A 122     -11.100 -23.444  28.669  1.00  0.95           H  
ATOM   1839 1HB  LYS A 122      -9.854 -21.426  29.526  1.00  0.95           H  
ATOM   1840 2HB  LYS A 122      -9.574 -22.283  31.024  1.00  0.95           H  
ATOM   1841 1HG  LYS A 122      -8.203 -23.946  29.934  1.00  0.95           H  
ATOM   1842 2HG  LYS A 122      -8.591 -23.317  28.332  1.00  0.95           H  
ATOM   1843 1HD  LYS A 122      -6.458 -22.386  28.821  1.00  0.95           H  
ATOM   1844 2HD  LYS A 122      -7.561 -21.064  29.234  1.00  0.95           H  
ATOM   1845 1HE  LYS A 122      -6.109 -21.142  31.070  1.00  0.95           H  
ATOM   1846 2HE  LYS A 122      -7.535 -22.043  31.625  1.00  0.95           H  
ATOM   1847 1HZ  LYS A 122      -5.496 -23.201  32.140  1.00  0.95           H  
ATOM   1848 2HZ  LYS A 122      -6.378 -24.091  31.068  1.00  0.95           H  
ATOM   1849 3HZ  LYS A 122      -5.048 -23.210  30.538  1.00  0.95           H  
ATOM   1850  N   ASN A 123     -10.589 -25.614  29.721  1.00  1.04           N  
ATOM   1851  CA  ASN A 123     -10.420 -26.956  30.259  1.00  1.04           C  
ATOM   1852  C   ASN A 123      -8.979 -27.199  30.705  1.00  1.04           C  
ATOM   1853  O   ASN A 123      -8.056 -26.481  30.312  1.00  1.04           O  
ATOM   1854  CB  ASN A 123     -10.838 -27.996  29.239  1.00  1.04           C  
ATOM   1855  CG  ASN A 123     -12.310 -27.955  28.934  1.00  1.04           C  
ATOM   1856  OD1 ASN A 123     -13.144 -27.842  29.856  1.00  1.04           O  
ATOM   1857  ND2 ASN A 123     -12.649 -28.057  27.665  1.00  1.04           N  
ATOM   1858  H   ASN A 123     -10.453 -25.479  28.719  1.00  1.04           H  
ATOM   1859  HA  ASN A 123     -11.056 -27.057  31.140  1.00  1.04           H  
ATOM   1860 1HB  ASN A 123     -10.288 -27.825  28.308  1.00  1.04           H  
ATOM   1861 2HB  ASN A 123     -10.572 -28.992  29.589  1.00  1.04           H  
ATOM   1862 1HD2 ASN A 123     -13.627 -28.041  27.400  1.00  1.04           H  
ATOM   1863 2HD2 ASN A 123     -11.936 -28.156  26.947  1.00  1.04           H  
ATOM   1864  N   ALA A 124      -8.779 -28.242  31.506  1.00  1.11           N  
ATOM   1865  CA  ALA A 124      -7.449 -28.610  31.998  1.00  1.11           C  
ATOM   1866  C   ALA A 124      -6.460 -28.884  30.864  1.00  1.11           C  
ATOM   1867  O   ALA A 124      -5.265 -28.628  30.997  1.00  1.11           O  
ATOM   1868  CB  ALA A 124      -7.548 -29.839  32.883  1.00  1.11           C  
ATOM   1869  H   ALA A 124      -9.575 -28.790  31.796  1.00  1.11           H  
ATOM   1870  HA  ALA A 124      -7.066 -27.775  32.585  1.00  1.11           H  
ATOM   1871 1HB  ALA A 124      -6.561 -30.086  33.272  1.00  1.11           H  
ATOM   1872 2HB  ALA A 124      -8.225 -29.637  33.713  1.00  1.11           H  
ATOM   1873 3HB  ALA A 124      -7.928 -30.677  32.301  1.00  1.11           H  
ATOM   1874  N   ASP A 125      -6.959 -29.411  29.747  1.00  1.16           N  
ATOM   1875  CA  ASP A 125      -6.118 -29.739  28.599  1.00  1.16           C  
ATOM   1876  C   ASP A 125      -5.853 -28.554  27.662  1.00  1.16           C  
ATOM   1877  O   ASP A 125      -5.250 -28.720  26.601  1.00  1.16           O  
ATOM   1878  CB  ASP A 125      -6.731 -30.910  27.831  1.00  1.16           C  
ATOM   1879  CG  ASP A 125      -8.092 -30.620  27.194  1.00  1.16           C  
ATOM   1880  OD1 ASP A 125      -8.540 -29.477  27.177  1.00  1.16           O  
ATOM   1881  OD2 ASP A 125      -8.687 -31.562  26.726  1.00  1.16           O  
ATOM   1882  H   ASP A 125      -7.948 -29.594  29.700  1.00  1.16           H  
ATOM   1883  HA  ASP A 125      -5.153 -30.072  28.982  1.00  1.16           H  
ATOM   1884 1HB  ASP A 125      -6.044 -31.212  27.040  1.00  1.16           H  
ATOM   1885 2HB  ASP A 125      -6.840 -31.762  28.505  1.00  1.16           H  
ATOM   1886  N   GLY A 126      -6.306 -27.359  28.043  1.00  1.17           N  
ATOM   1887  CA  GLY A 126      -6.089 -26.159  27.248  1.00  1.17           C  
ATOM   1888  C   GLY A 126      -7.189 -25.848  26.230  1.00  1.17           C  
ATOM   1889  O   GLY A 126      -7.146 -24.792  25.595  1.00  1.17           O  
ATOM   1890  H   GLY A 126      -6.819 -27.263  28.917  1.00  1.17           H  
ATOM   1891 1HA  GLY A 126      -5.991 -25.312  27.929  1.00  1.17           H  
ATOM   1892 2HA  GLY A 126      -5.136 -26.247  26.731  1.00  1.17           H  
ATOM   1893  N   THR A 127      -8.156 -26.749  26.043  1.00  1.13           N  
ATOM   1894  CA  THR A 127      -9.220 -26.473  25.081  1.00  1.13           C  
ATOM   1895  C   THR A 127     -10.283 -25.586  25.710  1.00  1.13           C  
ATOM   1896  O   THR A 127     -10.231 -25.316  26.911  1.00  1.13           O  
ATOM   1897  CB  THR A 127      -9.831 -27.771  24.514  1.00  1.13           C  
ATOM   1898  OG1 THR A 127     -10.460 -28.545  25.559  1.00  1.13           O  
ATOM   1899  CG2 THR A 127      -8.719 -28.608  23.870  1.00  1.13           C  
ATOM   1900  H   THR A 127      -8.162 -27.640  26.562  1.00  1.13           H  
ATOM   1901  HA  THR A 127      -8.792 -25.926  24.241  1.00  1.13           H  
ATOM   1902  HB  THR A 127     -10.579 -27.522  23.763  1.00  1.13           H  
ATOM   1903  HG1 THR A 127      -9.767 -28.955  26.129  1.00  1.13           H  
ATOM   1904 1HG2 THR A 127      -9.141 -29.525  23.462  1.00  1.13           H  
ATOM   1905 2HG2 THR A 127      -8.247 -28.036  23.073  1.00  1.13           H  
ATOM   1906 3HG2 THR A 127      -7.973 -28.859  24.630  1.00  1.13           H  
ATOM   1907  N   TYR A 128     -11.216 -25.086  24.898  1.00  1.07           N  
ATOM   1908  CA  TYR A 128     -12.255 -24.201  25.423  1.00  1.07           C  
ATOM   1909  C   TYR A 128     -13.640 -24.724  25.077  1.00  1.07           C  
ATOM   1910  O   TYR A 128     -13.843 -25.326  24.019  1.00  1.07           O  
ATOM   1911  CB  TYR A 128     -12.046 -22.795  24.874  1.00  1.07           C  
ATOM   1912  CG  TYR A 128     -10.696 -22.241  25.238  1.00  1.07           C  
ATOM   1913  CD1 TYR A 128      -9.625 -22.532  24.420  1.00  1.07           C  
ATOM   1914  CD2 TYR A 128     -10.507 -21.465  26.372  1.00  1.07           C  
ATOM   1915  CE1 TYR A 128      -8.384 -22.072  24.719  1.00  1.07           C  
ATOM   1916  CE2 TYR A 128      -9.237 -20.983  26.659  1.00  1.07           C  
ATOM   1917  CZ  TYR A 128      -8.179 -21.299  25.834  1.00  1.07           C  
ATOM   1918  OH  TYR A 128      -6.909 -20.855  26.106  1.00  1.07           O  
ATOM   1919  H   TYR A 128     -11.213 -25.329  23.918  1.00  1.07           H  
ATOM   1920  HA  TYR A 128     -12.183 -24.169  26.509  1.00  1.07           H  
ATOM   1921 1HB  TYR A 128     -12.140 -22.796  23.786  1.00  1.07           H  
ATOM   1922 2HB  TYR A 128     -12.807 -22.129  25.272  1.00  1.07           H  
ATOM   1923  HD1 TYR A 128      -9.771 -23.146  23.533  1.00  1.07           H  
ATOM   1924  HD2 TYR A 128     -11.353 -21.228  27.028  1.00  1.07           H  
ATOM   1925  HE1 TYR A 128      -7.554 -22.326  24.068  1.00  1.07           H  
ATOM   1926  HE2 TYR A 128      -9.080 -20.365  27.540  1.00  1.07           H  
ATOM   1927  HH  TYR A 128      -6.307 -21.267  25.492  1.00  1.07           H  
ATOM   1928  N   ASN A 129     -14.586 -24.479  25.971  1.00  0.99           N  
ATOM   1929  CA  ASN A 129     -15.954 -24.964  25.812  1.00  0.99           C  
ATOM   1930  C   ASN A 129     -16.911 -24.052  25.017  1.00  0.99           C  
ATOM   1931  O   ASN A 129     -16.647 -22.874  24.742  1.00  0.99           O  
ATOM   1932  CB  ASN A 129     -16.506 -25.327  27.177  1.00  0.99           C  
ATOM   1933  CG  ASN A 129     -15.763 -26.481  27.770  1.00  0.99           C  
ATOM   1934  OD1 ASN A 129     -15.438 -27.458  27.077  1.00  0.99           O  
ATOM   1935  ND2 ASN A 129     -15.469 -26.385  29.044  1.00  0.99           N  
ATOM   1936  H   ASN A 129     -14.334 -23.973  26.825  1.00  0.99           H  
ATOM   1937  HA  ASN A 129     -15.901 -25.895  25.247  1.00  0.99           H  
ATOM   1938 1HB  ASN A 129     -16.361 -24.489  27.844  1.00  0.99           H  
ATOM   1939 2HB  ASN A 129     -17.574 -25.543  27.127  1.00  0.99           H  
ATOM   1940 1HD2 ASN A 129     -14.929 -27.111  29.503  1.00  0.99           H  
ATOM   1941 2HD2 ASN A 129     -15.746 -25.575  29.561  1.00  0.99           H  
ATOM   1942  N   GLN A 130     -18.053 -24.634  24.655  1.00  0.91           N  
ATOM   1943  CA  GLN A 130     -19.106 -23.981  23.877  1.00  0.91           C  
ATOM   1944  C   GLN A 130     -19.905 -22.916  24.635  1.00  0.91           C  
ATOM   1945  O   GLN A 130     -20.795 -22.290  24.066  1.00  0.91           O  
ATOM   1946  CB  GLN A 130     -20.064 -25.038  23.326  1.00  0.91           C  
ATOM   1947  CG  GLN A 130     -20.885 -25.748  24.394  1.00  0.91           C  
ATOM   1948  CD  GLN A 130     -20.156 -26.953  24.966  1.00  0.91           C  
ATOM   1949  OE1 GLN A 130     -18.922 -26.974  25.005  1.00  0.91           O  
ATOM   1950  NE2 GLN A 130     -20.907 -27.956  25.411  1.00  0.91           N  
ATOM   1951  H   GLN A 130     -18.193 -25.599  24.921  1.00  0.91           H  
ATOM   1952  HA  GLN A 130     -18.630 -23.485  23.032  1.00  0.91           H  
ATOM   1953 1HB  GLN A 130     -20.757 -24.570  22.627  1.00  0.91           H  
ATOM   1954 2HB  GLN A 130     -19.502 -25.790  22.775  1.00  0.91           H  
ATOM   1955 1HG  GLN A 130     -21.091 -25.055  25.207  1.00  0.91           H  
ATOM   1956 2HG  GLN A 130     -21.820 -26.091  23.950  1.00  0.91           H  
ATOM   1957 1HE2 GLN A 130     -20.475 -28.771  25.799  1.00  0.91           H  
ATOM   1958 2HE2 GLN A 130     -21.904 -27.895  25.360  1.00  0.91           H  
ATOM   1959  N   ASP A 131     -19.608 -22.727  25.918  1.00  0.84           N  
ATOM   1960  CA  ASP A 131     -20.278 -21.717  26.732  1.00  0.84           C  
ATOM   1961  C   ASP A 131     -19.915 -20.275  26.355  1.00  0.84           C  
ATOM   1962  O   ASP A 131     -20.601 -19.343  26.777  1.00  0.84           O  
ATOM   1963  CB  ASP A 131     -20.005 -21.953  28.224  1.00  0.84           C  
ATOM   1964  CG  ASP A 131     -18.539 -21.957  28.573  1.00  0.84           C  
ATOM   1965  OD1 ASP A 131     -17.868 -22.761  28.031  1.00  0.84           O  
ATOM   1966  OD2 ASP A 131     -18.073 -21.181  29.374  1.00  0.84           O  
ATOM   1967  H   ASP A 131     -18.879 -23.288  26.325  1.00  0.84           H  
ATOM   1968  HA  ASP A 131     -21.351 -21.830  26.577  1.00  0.84           H  
ATOM   1969 1HB  ASP A 131     -20.498 -21.175  28.807  1.00  0.84           H  
ATOM   1970 2HB  ASP A 131     -20.437 -22.908  28.523  1.00  0.84           H  
ATOM   1971  N   GLY A 132     -18.836 -20.076  25.593  1.00  0.78           N  
ATOM   1972  CA  GLY A 132     -18.482 -18.705  25.208  1.00  0.78           C  
ATOM   1973  C   GLY A 132     -19.268 -18.296  23.978  1.00  0.78           C  
ATOM   1974  O   GLY A 132     -20.099 -19.058  23.485  1.00  0.78           O  
ATOM   1975  H   GLY A 132     -18.274 -20.877  25.281  1.00  0.78           H  
ATOM   1976 1HA  GLY A 132     -18.694 -18.019  26.029  1.00  0.78           H  
ATOM   1977 2HA  GLY A 132     -17.424 -18.619  24.993  1.00  0.78           H  
ATOM   1978  N   PHE A 133     -18.984 -17.119  23.443  1.00  0.73           N  
ATOM   1979  CA  PHE A 133     -19.719 -16.650  22.276  1.00  0.73           C  
ATOM   1980  C   PHE A 133     -18.958 -16.840  20.974  1.00  0.73           C  
ATOM   1981  O   PHE A 133     -17.876 -16.277  20.743  1.00  0.73           O  
ATOM   1982  CB  PHE A 133     -20.144 -15.192  22.452  1.00  0.73           C  
ATOM   1983  CG  PHE A 133     -20.940 -14.607  21.316  1.00  0.73           C  
ATOM   1984  CD1 PHE A 133     -21.902 -15.345  20.647  1.00  0.73           C  
ATOM   1985  CD2 PHE A 133     -20.744 -13.292  20.942  1.00  0.73           C  
ATOM   1986  CE1 PHE A 133     -22.636 -14.778  19.627  1.00  0.73           C  
ATOM   1987  CE2 PHE A 133     -21.482 -12.726  19.924  1.00  0.73           C  
ATOM   1988  CZ  PHE A 133     -22.421 -13.468  19.276  1.00  0.73           C  
ATOM   1989  H   PHE A 133     -18.282 -16.534  23.897  1.00  0.73           H  
ATOM   1990  HA  PHE A 133     -20.636 -17.235  22.203  1.00  0.73           H  
ATOM   1991 1HB  PHE A 133     -20.738 -15.100  23.359  1.00  0.73           H  
ATOM   1992 2HB  PHE A 133     -19.266 -14.578  22.586  1.00  0.73           H  
ATOM   1993  HD1 PHE A 133     -22.076 -16.381  20.935  1.00  0.73           H  
ATOM   1994  HD2 PHE A 133     -19.994 -12.697  21.466  1.00  0.73           H  
ATOM   1995  HE1 PHE A 133     -23.391 -15.365  19.107  1.00  0.73           H  
ATOM   1996  HE2 PHE A 133     -21.319 -11.684  19.639  1.00  0.73           H  
ATOM   1997  HZ  PHE A 133     -23.000 -13.019  18.492  1.00  0.73           H  
ATOM   1998  N   ASP A 134     -19.517 -17.683  20.110  1.00  0.69           N  
ATOM   1999  CA  ASP A 134     -18.858 -17.974  18.855  1.00  0.69           C  
ATOM   2000  C   ASP A 134     -19.149 -16.901  17.848  1.00  0.69           C  
ATOM   2001  O   ASP A 134     -20.015 -17.043  16.980  1.00  0.69           O  
ATOM   2002  CB  ASP A 134     -19.274 -19.355  18.334  1.00  0.69           C  
ATOM   2003  CG  ASP A 134     -18.547 -19.819  17.032  1.00  0.69           C  
ATOM   2004  OD1 ASP A 134     -17.926 -19.002  16.354  1.00  0.69           O  
ATOM   2005  OD2 ASP A 134     -18.654 -20.981  16.712  1.00  0.69           O  
ATOM   2006  H   ASP A 134     -20.392 -18.130  20.340  1.00  0.69           H  
ATOM   2007  HA  ASP A 134     -17.802 -17.964  19.024  1.00  0.69           H  
ATOM   2008 1HB  ASP A 134     -19.082 -20.097  19.112  1.00  0.69           H  
ATOM   2009 2HB  ASP A 134     -20.346 -19.355  18.145  1.00  0.69           H  
ATOM   2010  N   GLN A 135     -18.355 -15.845  17.952  1.00  0.67           N  
ATOM   2011  CA  GLN A 135     -18.520 -14.646  17.163  1.00  0.67           C  
ATOM   2012  C   GLN A 135     -18.191 -14.863  15.689  1.00  0.67           C  
ATOM   2013  O   GLN A 135     -18.677 -14.133  14.833  1.00  0.67           O  
ATOM   2014  CB  GLN A 135     -17.602 -13.557  17.682  1.00  0.67           C  
ATOM   2015  CG  GLN A 135     -17.880 -13.027  19.024  1.00  0.67           C  
ATOM   2016  CD  GLN A 135     -16.882 -11.960  19.377  1.00  0.67           C  
ATOM   2017  OE1 GLN A 135     -17.219 -10.763  19.517  1.00  0.67           O  
ATOM   2018  NE2 GLN A 135     -15.630 -12.368  19.461  1.00  0.67           N  
ATOM   2019  H   GLN A 135     -17.669 -15.867  18.711  1.00  0.67           H  
ATOM   2020  HA  GLN A 135     -19.552 -14.316  17.252  1.00  0.67           H  
ATOM   2021 1HB  GLN A 135     -16.592 -13.913  17.668  1.00  0.67           H  
ATOM   2022 2HB  GLN A 135     -17.659 -12.716  17.006  1.00  0.67           H  
ATOM   2023 1HG  GLN A 135     -18.851 -12.573  19.001  1.00  0.67           H  
ATOM   2024 2HG  GLN A 135     -17.834 -13.833  19.762  1.00  0.67           H  
ATOM   2025 1HE2 GLN A 135     -14.861 -11.714  19.670  1.00  0.67           H  
ATOM   2026 2HE2 GLN A 135     -15.401 -13.354  19.273  1.00  0.67           H  
ATOM   2027  N   ILE A 136     -17.382 -15.873  15.376  1.00  0.65           N  
ATOM   2028  CA  ILE A 136     -16.996 -16.109  13.986  1.00  0.65           C  
ATOM   2029  C   ILE A 136     -18.130 -16.815  13.254  1.00  0.65           C  
ATOM   2030  O   ILE A 136     -18.556 -16.383  12.181  1.00  0.65           O  
ATOM   2031  CB  ILE A 136     -15.716 -16.953  13.898  1.00  0.65           C  
ATOM   2032  CG1 ILE A 136     -14.541 -16.190  14.514  1.00  0.65           C  
ATOM   2033  CG2 ILE A 136     -15.412 -17.324  12.424  1.00  0.65           C  
ATOM   2034  CD1 ILE A 136     -13.331 -17.064  14.707  1.00  0.65           C  
ATOM   2035  H   ILE A 136     -17.035 -16.478  16.112  1.00  0.65           H  
ATOM   2036  HA  ILE A 136     -16.814 -15.152  13.504  1.00  0.65           H  
ATOM   2037  HB  ILE A 136     -15.851 -17.861  14.483  1.00  0.65           H  
ATOM   2038 1HG1 ILE A 136     -14.275 -15.353  13.872  1.00  0.65           H  
ATOM   2039 2HG1 ILE A 136     -14.844 -15.796  15.490  1.00  0.65           H  
ATOM   2040 1HG2 ILE A 136     -14.510 -17.930  12.377  1.00  0.65           H  
ATOM   2041 2HG2 ILE A 136     -16.247 -17.890  12.015  1.00  0.65           H  
ATOM   2042 3HG2 ILE A 136     -15.268 -16.415  11.838  1.00  0.65           H  
ATOM   2043 1HD1 ILE A 136     -12.520 -16.487  15.154  1.00  0.65           H  
ATOM   2044 2HD1 ILE A 136     -13.584 -17.892  15.352  1.00  0.65           H  
ATOM   2045 3HD1 ILE A 136     -13.019 -17.452  13.750  1.00  0.65           H  
ATOM   2046  N   LYS A 137     -18.667 -17.886  13.840  1.00  0.64           N  
ATOM   2047  CA  LYS A 137     -19.768 -18.576  13.186  1.00  0.64           C  
ATOM   2048  C   LYS A 137     -20.974 -17.649  13.165  1.00  0.64           C  
ATOM   2049  O   LYS A 137     -21.681 -17.550  12.160  1.00  0.64           O  
ATOM   2050  CB  LYS A 137     -20.111 -19.864  13.909  1.00  0.64           C  
ATOM   2051  CG  LYS A 137     -21.186 -20.721  13.254  1.00  0.64           C  
ATOM   2052  CD  LYS A 137     -20.708 -21.331  11.935  1.00  0.64           C  
ATOM   2053  CE  LYS A 137     -21.758 -22.284  11.362  1.00  0.64           C  
ATOM   2054  NZ  LYS A 137     -21.311 -22.922  10.100  1.00  0.64           N  
ATOM   2055  H   LYS A 137     -18.315 -18.239  14.741  1.00  0.64           H  
ATOM   2056  HA  LYS A 137     -19.487 -18.802  12.156  1.00  0.64           H  
ATOM   2057 1HB  LYS A 137     -19.213 -20.465  14.030  1.00  0.64           H  
ATOM   2058 2HB  LYS A 137     -20.465 -19.619  14.911  1.00  0.64           H  
ATOM   2059 1HG  LYS A 137     -21.465 -21.523  13.936  1.00  0.64           H  
ATOM   2060 2HG  LYS A 137     -22.063 -20.105  13.063  1.00  0.64           H  
ATOM   2061 1HD  LYS A 137     -20.519 -20.537  11.208  1.00  0.64           H  
ATOM   2062 2HD  LYS A 137     -19.778 -21.883  12.094  1.00  0.64           H  
ATOM   2063 1HE  LYS A 137     -21.972 -23.060  12.093  1.00  0.64           H  
ATOM   2064 2HE  LYS A 137     -22.674 -21.721  11.166  1.00  0.64           H  
ATOM   2065 1HZ  LYS A 137     -22.014 -23.534   9.746  1.00  0.64           H  
ATOM   2066 2HZ  LYS A 137     -21.099 -22.234   9.397  1.00  0.64           H  
ATOM   2067 3HZ  LYS A 137     -20.449 -23.467  10.231  1.00  0.64           H  
ATOM   2068  N   TRP A 138     -21.189 -16.931  14.273  1.00  0.64           N  
ATOM   2069  CA  TRP A 138     -22.287 -15.989  14.368  1.00  0.64           C  
ATOM   2070  C   TRP A 138     -22.167 -14.926  13.295  1.00  0.64           C  
ATOM   2071  O   TRP A 138     -23.123 -14.681  12.559  1.00  0.64           O  
ATOM   2072  CB  TRP A 138     -22.301 -15.356  15.749  1.00  0.64           C  
ATOM   2073  CG  TRP A 138     -23.259 -14.262  15.904  1.00  0.64           C  
ATOM   2074  CD1 TRP A 138     -24.582 -14.343  16.206  1.00  0.64           C  
ATOM   2075  CD2 TRP A 138     -22.952 -12.859  15.793  1.00  0.64           C  
ATOM   2076  NE1 TRP A 138     -25.122 -13.087  16.281  1.00  0.64           N  
ATOM   2077  CE2 TRP A 138     -24.135 -12.167  16.032  1.00  0.64           C  
ATOM   2078  CE3 TRP A 138     -21.772 -12.142  15.519  1.00  0.64           C  
ATOM   2079  CZ2 TRP A 138     -24.189 -10.796  16.004  1.00  0.64           C  
ATOM   2080  CZ3 TRP A 138     -21.829 -10.768  15.490  1.00  0.64           C  
ATOM   2081  CH2 TRP A 138     -23.011 -10.115  15.729  1.00  0.64           C  
ATOM   2082  H   TRP A 138     -20.585 -17.042  15.091  1.00  0.64           H  
ATOM   2083  HA  TRP A 138     -23.221 -16.529  14.216  1.00  0.64           H  
ATOM   2084 1HB  TRP A 138     -22.511 -16.116  16.500  1.00  0.64           H  
ATOM   2085 2HB  TRP A 138     -21.320 -14.965  15.958  1.00  0.64           H  
ATOM   2086  HD1 TRP A 138     -25.132 -15.268  16.363  1.00  0.64           H  
ATOM   2087  HE1 TRP A 138     -26.088 -12.869  16.484  1.00  0.64           H  
ATOM   2088  HE3 TRP A 138     -20.831 -12.663  15.337  1.00  0.64           H  
ATOM   2089  HZ2 TRP A 138     -25.113 -10.249  16.192  1.00  0.64           H  
ATOM   2090  HZ3 TRP A 138     -20.912 -10.215  15.279  1.00  0.64           H  
ATOM   2091  HH2 TRP A 138     -23.031  -9.042  15.711  1.00  0.64           H  
ATOM   2092  N   LEU A 139     -20.982 -14.336  13.153  1.00  0.63           N  
ATOM   2093  CA  LEU A 139     -20.764 -13.341  12.128  1.00  0.63           C  
ATOM   2094  C   LEU A 139     -21.167 -13.834  10.768  1.00  0.63           C  
ATOM   2095  O   LEU A 139     -21.895 -13.163  10.043  1.00  0.63           O  
ATOM   2096  CB  LEU A 139     -19.291 -13.047  11.993  1.00  0.63           C  
ATOM   2097  CG  LEU A 139     -18.983 -12.191  10.877  1.00  0.63           C  
ATOM   2098  CD1 LEU A 139     -19.471 -10.774  11.159  1.00  0.63           C  
ATOM   2099  CD2 LEU A 139     -17.562 -12.370  10.549  1.00  0.63           C  
ATOM   2100  H   LEU A 139     -20.206 -14.550  13.775  1.00  0.63           H  
ATOM   2101  HA  LEU A 139     -21.333 -12.447  12.375  1.00  0.63           H  
ATOM   2102 1HB  LEU A 139     -18.953 -12.550  12.896  1.00  0.63           H  
ATOM   2103 2HB  LEU A 139     -18.742 -13.968  11.881  1.00  0.63           H  
ATOM   2104  HG  LEU A 139     -19.547 -12.532  10.024  1.00  0.63           H  
ATOM   2105 1HD1 LEU A 139     -19.276 -10.162  10.301  1.00  0.63           H  
ATOM   2106 2HD1 LEU A 139     -20.543 -10.788  11.358  1.00  0.63           H  
ATOM   2107 3HD1 LEU A 139     -18.947 -10.366  12.024  1.00  0.63           H  
ATOM   2108 1HD2 LEU A 139     -17.340 -11.805   9.669  1.00  0.63           H  
ATOM   2109 2HD2 LEU A 139     -16.949 -12.049  11.380  1.00  0.63           H  
ATOM   2110 3HD2 LEU A 139     -17.377 -13.425  10.347  1.00  0.63           H  
ATOM   2111  N   ILE A 140     -20.679 -15.009  10.409  1.00  0.62           N  
ATOM   2112  CA  ILE A 140     -20.920 -15.572   9.101  1.00  0.62           C  
ATOM   2113  C   ILE A 140     -22.398 -15.820   8.890  1.00  0.62           C  
ATOM   2114  O   ILE A 140     -22.944 -15.503   7.833  1.00  0.62           O  
ATOM   2115  CB  ILE A 140     -20.071 -16.816   8.937  1.00  0.62           C  
ATOM   2116  CG1 ILE A 140     -18.654 -16.350   8.918  1.00  0.62           C  
ATOM   2117  CG2 ILE A 140     -20.439 -17.585   7.670  1.00  0.62           C  
ATOM   2118  CD1 ILE A 140     -17.697 -17.398   9.065  1.00  0.62           C  
ATOM   2119  H   ILE A 140     -20.090 -15.528  11.069  1.00  0.62           H  
ATOM   2120  HA  ILE A 140     -20.590 -14.847   8.354  1.00  0.62           H  
ATOM   2121  HB  ILE A 140     -20.201 -17.457   9.816  1.00  0.62           H  
ATOM   2122 1HG1 ILE A 140     -18.469 -15.837   7.991  1.00  0.62           H  
ATOM   2123 2HG1 ILE A 140     -18.511 -15.645   9.736  1.00  0.62           H  
ATOM   2124 1HG2 ILE A 140     -19.802 -18.464   7.580  1.00  0.62           H  
ATOM   2125 2HG2 ILE A 140     -21.481 -17.892   7.731  1.00  0.62           H  
ATOM   2126 3HG2 ILE A 140     -20.298 -16.952   6.811  1.00  0.62           H  
ATOM   2127 1HD1 ILE A 140     -16.727 -16.948   9.060  1.00  0.62           H  
ATOM   2128 2HD1 ILE A 140     -17.857 -17.914  10.014  1.00  0.62           H  
ATOM   2129 3HD1 ILE A 140     -17.807 -18.097   8.246  1.00  0.62           H  
ATOM   2130  N   ASN A 141     -23.074 -16.376   9.894  1.00  0.62           N  
ATOM   2131  CA  ASN A 141     -24.502 -16.593   9.748  1.00  0.62           C  
ATOM   2132  C   ASN A 141     -25.224 -15.253   9.521  1.00  0.62           C  
ATOM   2133  O   ASN A 141     -26.136 -15.161   8.687  1.00  0.62           O  
ATOM   2134  CB  ASN A 141     -25.057 -17.290  10.976  1.00  0.62           C  
ATOM   2135  CG  ASN A 141     -24.685 -18.754  11.080  1.00  0.62           C  
ATOM   2136  OD1 ASN A 141     -24.274 -19.405  10.108  1.00  0.62           O  
ATOM   2137  ND2 ASN A 141     -24.851 -19.292  12.265  1.00  0.62           N  
ATOM   2138  H   ASN A 141     -22.598 -16.644  10.756  1.00  0.62           H  
ATOM   2139  HA  ASN A 141     -24.675 -17.216   8.871  1.00  0.62           H  
ATOM   2140 1HB  ASN A 141     -24.685 -16.777  11.866  1.00  0.62           H  
ATOM   2141 2HB  ASN A 141     -26.143 -17.199  10.982  1.00  0.62           H  
ATOM   2142 1HD2 ASN A 141     -24.649 -20.257  12.414  1.00  0.62           H  
ATOM   2143 2HD2 ASN A 141     -25.192 -18.733  13.019  1.00  0.62           H  
ATOM   2144  N   GLU A 142     -24.788 -14.199  10.221  1.00  0.61           N  
ATOM   2145  CA  GLU A 142     -25.396 -12.885  10.051  1.00  0.61           C  
ATOM   2146  C   GLU A 142     -25.043 -12.286   8.681  1.00  0.61           C  
ATOM   2147  O   GLU A 142     -25.892 -11.693   8.028  1.00  0.61           O  
ATOM   2148  CB  GLU A 142     -24.984 -11.950  11.189  1.00  0.61           C  
ATOM   2149  CG  GLU A 142     -25.550 -12.308  12.579  1.00  0.61           C  
ATOM   2150  CD  GLU A 142     -27.059 -12.193  12.694  1.00  0.61           C  
ATOM   2151  OE1 GLU A 142     -27.581 -11.150  12.369  1.00  0.61           O  
ATOM   2152  OE2 GLU A 142     -27.688 -13.142  13.107  1.00  0.61           O  
ATOM   2153  H   GLU A 142     -24.039 -14.321  10.906  1.00  0.61           H  
ATOM   2154  HA  GLU A 142     -26.478 -13.001  10.097  1.00  0.61           H  
ATOM   2155 1HB  GLU A 142     -23.896 -11.919  11.267  1.00  0.61           H  
ATOM   2156 2HB  GLU A 142     -25.338 -10.954  10.965  1.00  0.61           H  
ATOM   2157 1HG  GLU A 142     -25.261 -13.326  12.827  1.00  0.61           H  
ATOM   2158 2HG  GLU A 142     -25.088 -11.650  13.304  1.00  0.61           H  
ATOM   2159  N   ILE A 143     -23.828 -12.508   8.185  1.00  0.61           N  
ATOM   2160  CA  ILE A 143     -23.484 -12.003   6.859  1.00  0.61           C  
ATOM   2161  C   ILE A 143     -24.358 -12.683   5.801  1.00  0.61           C  
ATOM   2162  O   ILE A 143     -24.859 -12.033   4.886  1.00  0.61           O  
ATOM   2163  CB  ILE A 143     -21.997 -12.205   6.507  1.00  0.61           C  
ATOM   2164  CG1 ILE A 143     -21.086 -11.322   7.371  1.00  0.61           C  
ATOM   2165  CG2 ILE A 143     -21.768 -11.890   5.067  1.00  0.61           C  
ATOM   2166  CD1 ILE A 143     -19.623 -11.678   7.261  1.00  0.61           C  
ATOM   2167  H   ILE A 143     -23.135 -12.995   8.747  1.00  0.61           H  
ATOM   2168  HA  ILE A 143     -23.687 -10.934   6.840  1.00  0.61           H  
ATOM   2169  HB  ILE A 143     -21.727 -13.244   6.701  1.00  0.61           H  
ATOM   2170 1HG1 ILE A 143     -21.204 -10.296   7.056  1.00  0.61           H  
ATOM   2171 2HG1 ILE A 143     -21.386 -11.406   8.406  1.00  0.61           H  
ATOM   2172 1HG2 ILE A 143     -20.720 -12.046   4.815  1.00  0.61           H  
ATOM   2173 2HG2 ILE A 143     -22.392 -12.533   4.449  1.00  0.61           H  
ATOM   2174 3HG2 ILE A 143     -22.032 -10.866   4.913  1.00  0.61           H  
ATOM   2175 1HD1 ILE A 143     -19.037 -11.014   7.888  1.00  0.61           H  
ATOM   2176 2HD1 ILE A 143     -19.477 -12.707   7.588  1.00  0.61           H  
ATOM   2177 3HD1 ILE A 143     -19.299 -11.578   6.229  1.00  0.61           H  
ATOM   2178  N   LYS A 144     -24.522 -14.004   5.922  1.00  0.61           N  
ATOM   2179  CA  LYS A 144     -25.347 -14.784   5.004  1.00  0.61           C  
ATOM   2180  C   LYS A 144     -26.847 -14.457   5.048  1.00  0.61           C  
ATOM   2181  O   LYS A 144     -27.503 -14.447   4.004  1.00  0.61           O  
ATOM   2182  CB  LYS A 144     -25.191 -16.283   5.287  1.00  0.61           C  
ATOM   2183  CG  LYS A 144     -23.856 -16.906   4.884  1.00  0.61           C  
ATOM   2184  CD  LYS A 144     -23.809 -18.399   5.277  1.00  0.61           C  
ATOM   2185  CE  LYS A 144     -22.552 -19.086   4.753  1.00  0.61           C  
ATOM   2186  NZ  LYS A 144     -22.454 -20.523   5.174  1.00  0.61           N  
ATOM   2187  H   LYS A 144     -24.054 -14.488   6.689  1.00  0.61           H  
ATOM   2188  HA  LYS A 144     -24.996 -14.583   3.992  1.00  0.61           H  
ATOM   2189 1HB  LYS A 144     -25.313 -16.449   6.361  1.00  0.61           H  
ATOM   2190 2HB  LYS A 144     -25.985 -16.829   4.783  1.00  0.61           H  
ATOM   2191 1HG  LYS A 144     -23.731 -16.811   3.807  1.00  0.61           H  
ATOM   2192 2HG  LYS A 144     -23.041 -16.377   5.379  1.00  0.61           H  
ATOM   2193 1HD  LYS A 144     -23.822 -18.478   6.367  1.00  0.61           H  
ATOM   2194 2HD  LYS A 144     -24.683 -18.909   4.881  1.00  0.61           H  
ATOM   2195 1HE  LYS A 144     -22.587 -19.050   3.676  1.00  0.61           H  
ATOM   2196 2HE  LYS A 144     -21.670 -18.549   5.100  1.00  0.61           H  
ATOM   2197 1HZ  LYS A 144     -21.602 -20.941   4.777  1.00  0.61           H  
ATOM   2198 2HZ  LYS A 144     -22.418 -20.581   6.180  1.00  0.61           H  
ATOM   2199 3HZ  LYS A 144     -23.260 -21.027   4.836  1.00  0.61           H  
ATOM   2200  N   THR A 145     -27.394 -14.190   6.244  1.00  0.62           N  
ATOM   2201  CA  THR A 145     -28.835 -13.966   6.369  1.00  0.62           C  
ATOM   2202  C   THR A 145     -29.267 -12.501   6.530  1.00  0.62           C  
ATOM   2203  O   THR A 145     -30.422 -12.165   6.258  1.00  0.62           O  
ATOM   2204  CB  THR A 145     -29.377 -14.799   7.544  1.00  0.62           C  
ATOM   2205  OG1 THR A 145     -28.754 -14.389   8.763  1.00  0.62           O  
ATOM   2206  CG2 THR A 145     -29.069 -16.272   7.311  1.00  0.62           C  
ATOM   2207  H   THR A 145     -26.818 -14.225   7.084  1.00  0.62           H  
ATOM   2208  HA  THR A 145     -29.305 -14.340   5.462  1.00  0.62           H  
ATOM   2209  HB  THR A 145     -30.452 -14.655   7.624  1.00  0.62           H  
ATOM   2210  HG1 THR A 145     -27.802 -14.634   8.738  1.00  0.62           H  
ATOM   2211 1HG2 THR A 145     -29.452 -16.860   8.143  1.00  0.62           H  
ATOM   2212 2HG2 THR A 145     -29.539 -16.599   6.385  1.00  0.62           H  
ATOM   2213 3HG2 THR A 145     -27.989 -16.408   7.239  1.00  0.62           H  
ATOM   2214  N   ASN A 146     -28.354 -11.634   6.937  1.00  0.63           N  
ATOM   2215  CA  ASN A 146     -28.618 -10.215   7.121  1.00  0.63           C  
ATOM   2216  C   ASN A 146     -27.355  -9.408   6.778  1.00  0.63           C  
ATOM   2217  O   ASN A 146     -26.821  -8.691   7.630  1.00  0.63           O  
ATOM   2218  CB  ASN A 146     -29.080  -9.923   8.529  1.00  0.63           C  
ATOM   2219  CG  ASN A 146     -29.586  -8.511   8.661  1.00  0.63           C  
ATOM   2220  OD1 ASN A 146     -29.441  -7.699   7.734  1.00  0.63           O  
ATOM   2221  ND2 ASN A 146     -30.185  -8.202   9.785  1.00  0.63           N  
ATOM   2222  H   ASN A 146     -27.427 -11.960   7.166  1.00  0.63           H  
ATOM   2223  HA  ASN A 146     -29.432  -9.915   6.472  1.00  0.63           H  
ATOM   2224 1HB  ASN A 146     -29.878 -10.615   8.806  1.00  0.63           H  
ATOM   2225 2HB  ASN A 146     -28.250 -10.079   9.229  1.00  0.63           H  
ATOM   2226 1HD2 ASN A 146     -30.545  -7.278   9.923  1.00  0.63           H  
ATOM   2227 2HD2 ASN A 146     -30.282  -8.891  10.505  1.00  0.63           H  
ATOM   2228  N   PRO A 147     -26.924  -9.419   5.501  1.00  0.64           N  
ATOM   2229  CA  PRO A 147     -25.679  -8.858   4.994  1.00  0.64           C  
ATOM   2230  C   PRO A 147     -25.526  -7.354   5.198  1.00  0.64           C  
ATOM   2231  O   PRO A 147     -24.401  -6.840   5.270  1.00  0.64           O  
ATOM   2232  CB  PRO A 147     -25.778  -9.201   3.489  1.00  0.64           C  
ATOM   2233  CG  PRO A 147     -27.225  -9.436   3.211  1.00  0.64           C  
ATOM   2234  CD  PRO A 147     -27.752 -10.061   4.443  1.00  0.64           C  
ATOM   2235  HA  PRO A 147     -24.836  -9.392   5.452  1.00  0.64           H  
ATOM   2236 1HB  PRO A 147     -25.431  -8.370   2.887  1.00  0.64           H  
ATOM   2237 2HB  PRO A 147     -25.139 -10.069   3.255  1.00  0.64           H  
ATOM   2238 1HG  PRO A 147     -27.718  -8.487   2.969  1.00  0.64           H  
ATOM   2239 2HG  PRO A 147     -27.335 -10.085   2.329  1.00  0.64           H  
ATOM   2240 1HD  PRO A 147     -28.809  -9.821   4.500  1.00  0.64           H  
ATOM   2241 2HD  PRO A 147     -27.563 -11.150   4.408  1.00  0.64           H  
ATOM   2242  N   ASN A 148     -26.654  -6.657   5.363  1.00  0.65           N  
ATOM   2243  CA  ASN A 148     -26.631  -5.211   5.517  1.00  0.65           C  
ATOM   2244  C   ASN A 148     -26.675  -4.784   6.980  1.00  0.65           C  
ATOM   2245  O   ASN A 148     -26.840  -3.598   7.285  1.00  0.65           O  
ATOM   2246  CB  ASN A 148     -27.802  -4.594   4.780  1.00  0.65           C  
ATOM   2247  CG  ASN A 148     -27.703  -4.721   3.285  1.00  0.65           C  
ATOM   2248  OD1 ASN A 148     -26.931  -4.016   2.631  1.00  0.65           O  
ATOM   2249  ND2 ASN A 148     -28.492  -5.610   2.725  1.00  0.65           N  
ATOM   2250  H   ASN A 148     -27.547  -7.127   5.345  1.00  0.65           H  
ATOM   2251  HA  ASN A 148     -25.700  -4.834   5.090  1.00  0.65           H  
ATOM   2252 1HB  ASN A 148     -28.726  -5.070   5.114  1.00  0.65           H  
ATOM   2253 2HB  ASN A 148     -27.868  -3.537   5.036  1.00  0.65           H  
ATOM   2254 1HD2 ASN A 148     -28.476  -5.736   1.732  1.00  0.65           H  
ATOM   2255 2HD2 ASN A 148     -29.109  -6.156   3.291  1.00  0.65           H  
ATOM   2256  N   SER A 149     -26.537  -5.741   7.888  1.00  0.65           N  
ATOM   2257  CA  SER A 149     -26.513  -5.417   9.299  1.00  0.65           C  
ATOM   2258  C   SER A 149     -25.330  -4.539   9.645  1.00  0.65           C  
ATOM   2259  O   SER A 149     -24.239  -4.680   9.099  1.00  0.65           O  
ATOM   2260  CB  SER A 149     -26.489  -6.658  10.151  1.00  0.65           C  
ATOM   2261  OG  SER A 149     -26.310  -6.337  11.518  1.00  0.65           O  
ATOM   2262  H   SER A 149     -26.447  -6.721   7.611  1.00  0.65           H  
ATOM   2263  HA  SER A 149     -27.425  -4.866   9.533  1.00  0.65           H  
ATOM   2264 1HB  SER A 149     -27.426  -7.183  10.029  1.00  0.65           H  
ATOM   2265 2HB  SER A 149     -25.718  -7.325   9.810  1.00  0.65           H  
ATOM   2266  HG  SER A 149     -26.385  -7.182  11.985  1.00  0.65           H  
ATOM   2267  N   ARG A 150     -25.552  -3.630  10.580  1.00  0.64           N  
ATOM   2268  CA  ARG A 150     -24.506  -2.744  11.063  1.00  0.64           C  
ATOM   2269  C   ARG A 150     -23.893  -3.252  12.367  1.00  0.64           C  
ATOM   2270  O   ARG A 150     -23.100  -2.554  12.997  1.00  0.64           O  
ATOM   2271  CB  ARG A 150     -25.047  -1.337  11.250  1.00  0.64           C  
ATOM   2272  CG  ARG A 150     -25.559  -0.678   9.967  1.00  0.64           C  
ATOM   2273  CD  ARG A 150     -24.440  -0.362   9.026  1.00  0.64           C  
ATOM   2274  NE  ARG A 150     -24.904   0.335   7.833  1.00  0.64           N  
ATOM   2275  CZ  ARG A 150     -24.105   0.747   6.826  1.00  0.64           C  
ATOM   2276  NH1 ARG A 150     -22.809   0.529   6.881  1.00  0.64           N  
ATOM   2277  NH2 ARG A 150     -24.624   1.369   5.781  1.00  0.64           N  
ATOM   2278  H   ARG A 150     -26.479  -3.559  10.974  1.00  0.64           H  
ATOM   2279  HA  ARG A 150     -23.720  -2.703  10.308  1.00  0.64           H  
ATOM   2280 1HB  ARG A 150     -25.869  -1.359  11.963  1.00  0.64           H  
ATOM   2281 2HB  ARG A 150     -24.268  -0.699  11.665  1.00  0.64           H  
ATOM   2282 1HG  ARG A 150     -26.245  -1.360   9.457  1.00  0.64           H  
ATOM   2283 2HG  ARG A 150     -26.079   0.248  10.211  1.00  0.64           H  
ATOM   2284 1HD  ARG A 150     -23.706   0.268   9.526  1.00  0.64           H  
ATOM   2285 2HD  ARG A 150     -23.964  -1.294   8.712  1.00  0.64           H  
ATOM   2286  HE  ARG A 150     -25.896   0.517   7.752  1.00  0.64           H  
ATOM   2287 1HH1 ARG A 150     -22.412   0.048   7.676  1.00  0.64           H  
ATOM   2288 2HH1 ARG A 150     -22.213   0.832   6.125  1.00  0.64           H  
ATOM   2289 1HH2 ARG A 150     -25.619   1.538   5.736  1.00  0.64           H  
ATOM   2290 2HH2 ARG A 150     -24.025   1.673   5.029  1.00  0.64           H  
ATOM   2291  N   ARG A 151     -24.282  -4.465  12.779  1.00  0.63           N  
ATOM   2292  CA  ARG A 151     -23.785  -5.066  14.018  1.00  0.63           C  
ATOM   2293  C   ARG A 151     -22.888  -6.276  13.759  1.00  0.63           C  
ATOM   2294  O   ARG A 151     -22.589  -7.047  14.667  1.00  0.63           O  
ATOM   2295  CB  ARG A 151     -24.939  -5.478  14.922  1.00  0.63           C  
ATOM   2296  CG  ARG A 151     -25.820  -4.332  15.404  1.00  0.63           C  
ATOM   2297  CD  ARG A 151     -26.894  -4.808  16.324  1.00  0.63           C  
ATOM   2298  NE  ARG A 151     -27.738  -3.716  16.793  1.00  0.63           N  
ATOM   2299  CZ  ARG A 151     -28.756  -3.853  17.667  1.00  0.63           C  
ATOM   2300  NH1 ARG A 151     -29.047  -5.037  18.161  1.00  0.63           N  
ATOM   2301  NH2 ARG A 151     -29.462  -2.796  18.030  1.00  0.63           N  
ATOM   2302  H   ARG A 151     -24.948  -4.999  12.221  1.00  0.63           H  
ATOM   2303  HA  ARG A 151     -23.195  -4.316  14.548  1.00  0.63           H  
ATOM   2304 1HB  ARG A 151     -25.578  -6.182  14.391  1.00  0.63           H  
ATOM   2305 2HB  ARG A 151     -24.546  -5.989  15.800  1.00  0.63           H  
ATOM   2306 1HG  ARG A 151     -25.206  -3.602  15.933  1.00  0.63           H  
ATOM   2307 2HG  ARG A 151     -26.292  -3.854  14.545  1.00  0.63           H  
ATOM   2308 1HD  ARG A 151     -27.526  -5.527  15.802  1.00  0.63           H  
ATOM   2309 2HD  ARG A 151     -26.443  -5.287  17.193  1.00  0.63           H  
ATOM   2310  HE  ARG A 151     -27.546  -2.789  16.438  1.00  0.63           H  
ATOM   2311 1HH1 ARG A 151     -28.507  -5.845  17.885  1.00  0.63           H  
ATOM   2312 2HH1 ARG A 151     -29.808  -5.138  18.816  1.00  0.63           H  
ATOM   2313 1HH2 ARG A 151     -29.240  -1.885  17.652  1.00  0.63           H  
ATOM   2314 2HH2 ARG A 151     -30.224  -2.898  18.685  1.00  0.63           H  
ATOM   2315  N   LEU A 152     -22.406  -6.419  12.530  1.00  0.62           N  
ATOM   2316  CA  LEU A 152     -21.562  -7.552  12.128  1.00  0.62           C  
ATOM   2317  C   LEU A 152     -20.133  -7.405  12.644  1.00  0.62           C  
ATOM   2318  O   LEU A 152     -19.184  -7.183  11.885  1.00  0.62           O  
ATOM   2319  CB  LEU A 152     -21.510  -7.595  10.608  1.00  0.62           C  
ATOM   2320  CG  LEU A 152     -22.804  -7.823   9.875  1.00  0.62           C  
ATOM   2321  CD1 LEU A 152     -22.585  -7.669   8.370  1.00  0.62           C  
ATOM   2322  CD2 LEU A 152     -23.299  -9.198  10.174  1.00  0.62           C  
ATOM   2323  H   LEU A 152     -22.660  -5.732  11.833  1.00  0.62           H  
ATOM   2324  HA  LEU A 152     -21.992  -8.473  12.523  1.00  0.62           H  
ATOM   2325 1HB  LEU A 152     -21.146  -6.640  10.286  1.00  0.62           H  
ATOM   2326 2HB  LEU A 152     -20.812  -8.350  10.292  1.00  0.62           H  
ATOM   2327  HG  LEU A 152     -23.527  -7.086  10.190  1.00  0.62           H  
ATOM   2328 1HD1 LEU A 152     -23.529  -7.831   7.843  1.00  0.62           H  
ATOM   2329 2HD1 LEU A 152     -22.233  -6.661   8.172  1.00  0.62           H  
ATOM   2330 3HD1 LEU A 152     -21.854  -8.381   8.036  1.00  0.62           H  
ATOM   2331 1HD2 LEU A 152     -24.238  -9.363   9.638  1.00  0.62           H  
ATOM   2332 2HD2 LEU A 152     -22.565  -9.931   9.850  1.00  0.62           H  
ATOM   2333 3HD2 LEU A 152     -23.463  -9.299  11.246  1.00  0.62           H  
ATOM   2334  N   ILE A 153     -20.000  -7.515  13.956  1.00  0.62           N  
ATOM   2335  CA  ILE A 153     -18.734  -7.288  14.637  1.00  0.62           C  
ATOM   2336  C   ILE A 153     -18.191  -8.432  15.475  1.00  0.62           C  
ATOM   2337  O   ILE A 153     -18.894  -9.019  16.300  1.00  0.62           O  
ATOM   2338  CB  ILE A 153     -18.831  -6.037  15.529  1.00  0.62           C  
ATOM   2339  CG1 ILE A 153     -19.092  -4.812  14.664  1.00  0.62           C  
ATOM   2340  CG2 ILE A 153     -17.584  -5.876  16.309  1.00  0.62           C  
ATOM   2341  CD1 ILE A 153     -19.404  -3.566  15.426  1.00  0.62           C  
ATOM   2342  H   ILE A 153     -20.848  -7.696  14.492  1.00  0.62           H  
ATOM   2343  HA  ILE A 153     -17.986  -7.081  13.875  1.00  0.62           H  
ATOM   2344  HB  ILE A 153     -19.676  -6.141  16.209  1.00  0.62           H  
ATOM   2345 1HG1 ILE A 153     -18.217  -4.638  14.073  1.00  0.62           H  
ATOM   2346 2HG1 ILE A 153     -19.929  -5.005  14.006  1.00  0.62           H  
ATOM   2347 1HG2 ILE A 153     -17.673  -5.000  16.924  1.00  0.62           H  
ATOM   2348 2HG2 ILE A 153     -17.418  -6.737  16.947  1.00  0.62           H  
ATOM   2349 3HG2 ILE A 153     -16.754  -5.768  15.610  1.00  0.62           H  
ATOM   2350 1HD1 ILE A 153     -19.564  -2.744  14.724  1.00  0.62           H  
ATOM   2351 2HD1 ILE A 153     -20.305  -3.717  16.020  1.00  0.62           H  
ATOM   2352 3HD1 ILE A 153     -18.572  -3.322  16.081  1.00  0.62           H  
ATOM   2353  N   VAL A 154     -16.907  -8.715  15.275  1.00  0.62           N  
ATOM   2354  CA  VAL A 154     -16.207  -9.696  16.078  1.00  0.62           C  
ATOM   2355  C   VAL A 154     -15.221  -8.952  16.965  1.00  0.62           C  
ATOM   2356  O   VAL A 154     -14.329  -8.251  16.477  1.00  0.62           O  
ATOM   2357  CB  VAL A 154     -15.444 -10.692  15.193  1.00  0.62           C  
ATOM   2358  CG1 VAL A 154     -14.693 -11.698  16.073  1.00  0.62           C  
ATOM   2359  CG2 VAL A 154     -16.439 -11.414  14.267  1.00  0.62           C  
ATOM   2360  H   VAL A 154     -16.393  -8.199  14.561  1.00  0.62           H  
ATOM   2361  HA  VAL A 154     -16.920 -10.233  16.705  1.00  0.62           H  
ATOM   2362  HB  VAL A 154     -14.704 -10.155  14.593  1.00  0.62           H  
ATOM   2363 1HG1 VAL A 154     -14.159 -12.401  15.448  1.00  0.62           H  
ATOM   2364 2HG1 VAL A 154     -13.990 -11.170  16.723  1.00  0.62           H  
ATOM   2365 3HG1 VAL A 154     -15.381 -12.229  16.672  1.00  0.62           H  
ATOM   2366 1HG2 VAL A 154     -15.903 -12.120  13.637  1.00  0.62           H  
ATOM   2367 2HG2 VAL A 154     -17.174 -11.950  14.860  1.00  0.62           H  
ATOM   2368 3HG2 VAL A 154     -16.949 -10.684  13.640  1.00  0.62           H  
ATOM   2369  N   SER A 155     -15.405  -9.038  18.274  1.00  0.64           N  
ATOM   2370  CA  SER A 155     -14.513  -8.319  19.158  1.00  0.64           C  
ATOM   2371  C   SER A 155     -13.364  -9.207  19.604  1.00  0.64           C  
ATOM   2372  O   SER A 155     -13.507 -10.427  19.735  1.00  0.64           O  
ATOM   2373  CB  SER A 155     -15.295  -7.818  20.343  1.00  0.64           C  
ATOM   2374  OG  SER A 155     -15.834  -8.902  21.061  1.00  0.64           O  
ATOM   2375  H   SER A 155     -16.153  -9.605  18.668  1.00  0.64           H  
ATOM   2376  HA  SER A 155     -14.101  -7.464  18.629  1.00  0.64           H  
ATOM   2377 1HB  SER A 155     -14.644  -7.230  20.992  1.00  0.64           H  
ATOM   2378 2HB  SER A 155     -16.097  -7.166  19.998  1.00  0.64           H  
ATOM   2379  HG  SER A 155     -16.359  -9.441  20.421  1.00  0.64           H  
ATOM   2380  N   GLY A 156     -12.231  -8.588  19.893  1.00  0.66           N  
ATOM   2381  CA  GLY A 156     -11.097  -9.332  20.399  1.00  0.66           C  
ATOM   2382  C   GLY A 156     -10.750  -9.024  21.832  1.00  0.66           C  
ATOM   2383  O   GLY A 156     -10.313  -9.898  22.577  1.00  0.66           O  
ATOM   2384  H   GLY A 156     -12.153  -7.587  19.760  1.00  0.66           H  
ATOM   2385 1HA  GLY A 156     -11.292 -10.398  20.302  1.00  0.66           H  
ATOM   2386 2HA  GLY A 156     -10.234  -9.092  19.781  1.00  0.66           H  
ATOM   2387  N   TRP A 157     -10.971  -7.789  22.247  1.00  0.70           N  
ATOM   2388  CA  TRP A 157     -10.574  -7.455  23.602  1.00  0.70           C  
ATOM   2389  C   TRP A 157     -11.584  -7.888  24.646  1.00  0.70           C  
ATOM   2390  O   TRP A 157     -12.771  -7.575  24.565  1.00  0.70           O  
ATOM   2391  CB  TRP A 157     -10.238  -5.981  23.712  1.00  0.70           C  
ATOM   2392  CG  TRP A 157      -9.814  -5.550  25.082  1.00  0.70           C  
ATOM   2393  CD1 TRP A 157     -10.486  -4.717  25.921  1.00  0.70           C  
ATOM   2394  CD2 TRP A 157      -8.632  -5.976  25.803  1.00  0.70           C  
ATOM   2395  NE1 TRP A 157      -9.788  -4.559  27.090  1.00  0.70           N  
ATOM   2396  CE2 TRP A 157      -8.655  -5.331  27.039  1.00  0.70           C  
ATOM   2397  CE3 TRP A 157      -7.574  -6.842  25.500  1.00  0.70           C  
ATOM   2398  CZ2 TRP A 157      -7.654  -5.513  27.979  1.00  0.70           C  
ATOM   2399  CZ3 TRP A 157      -6.573  -7.032  26.446  1.00  0.70           C  
ATOM   2400  CH2 TRP A 157      -6.613  -6.383  27.650  1.00  0.70           C  
ATOM   2401  H   TRP A 157     -11.345  -7.093  21.602  1.00  0.70           H  
ATOM   2402  HA  TRP A 157      -9.649  -7.993  23.813  1.00  0.70           H  
ATOM   2403 1HB  TRP A 157      -9.436  -5.744  23.014  1.00  0.70           H  
ATOM   2404 2HB  TRP A 157     -11.107  -5.391  23.418  1.00  0.70           H  
ATOM   2405  HD1 TRP A 157     -11.431  -4.230  25.690  1.00  0.70           H  
ATOM   2406  HE1 TRP A 157     -10.072  -3.969  27.861  1.00  0.70           H  
ATOM   2407  HE3 TRP A 157      -7.543  -7.356  24.544  1.00  0.70           H  
ATOM   2408  HZ2 TRP A 157      -7.668  -5.009  28.946  1.00  0.70           H  
ATOM   2409  HZ3 TRP A 157      -5.754  -7.709  26.209  1.00  0.70           H  
ATOM   2410  HH2 TRP A 157      -5.810  -6.553  28.368  1.00  0.70           H  
ATOM   2411  N   ASN A 158     -11.074  -8.607  25.632  1.00  0.74           N  
ATOM   2412  CA  ASN A 158     -11.858  -9.132  26.728  1.00  0.74           C  
ATOM   2413  C   ASN A 158     -11.045  -8.922  28.010  1.00  0.74           C  
ATOM   2414  O   ASN A 158     -10.266  -9.799  28.373  1.00  0.74           O  
ATOM   2415  CB  ASN A 158     -12.141 -10.609  26.519  1.00  0.74           C  
ATOM   2416  CG  ASN A 158     -13.099 -11.197  27.539  1.00  0.74           C  
ATOM   2417  OD1 ASN A 158     -13.583 -10.511  28.451  1.00  0.74           O  
ATOM   2418  ND2 ASN A 158     -13.400 -12.460  27.380  1.00  0.74           N  
ATOM   2419  H   ASN A 158     -10.084  -8.807  25.598  1.00  0.74           H  
ATOM   2420  HA  ASN A 158     -12.803  -8.610  26.760  1.00  0.74           H  
ATOM   2421 1HB  ASN A 158     -12.508 -10.784  25.524  1.00  0.74           H  
ATOM   2422 2HB  ASN A 158     -11.200 -11.157  26.601  1.00  0.74           H  
ATOM   2423 1HD2 ASN A 158     -14.031 -12.908  28.011  1.00  0.74           H  
ATOM   2424 2HD2 ASN A 158     -12.996 -12.974  26.624  1.00  0.74           H  
ATOM   2425  N   PRO A 159     -11.216  -7.793  28.730  1.00  0.77           N  
ATOM   2426  CA  PRO A 159     -10.371  -7.357  29.835  1.00  0.77           C  
ATOM   2427  C   PRO A 159     -10.367  -8.325  31.002  1.00  0.77           C  
ATOM   2428  O   PRO A 159      -9.403  -8.384  31.762  1.00  0.77           O  
ATOM   2429  CB  PRO A 159     -11.005  -6.017  30.237  1.00  0.77           C  
ATOM   2430  CG  PRO A 159     -12.431  -6.092  29.750  1.00  0.77           C  
ATOM   2431  CD  PRO A 159     -12.386  -6.932  28.491  1.00  0.77           C  
ATOM   2432  HA  PRO A 159      -9.353  -7.208  29.463  1.00  0.77           H  
ATOM   2433 1HB  PRO A 159     -10.944  -5.896  31.327  1.00  0.77           H  
ATOM   2434 2HB  PRO A 159     -10.441  -5.189  29.796  1.00  0.77           H  
ATOM   2435 1HG  PRO A 159     -13.067  -6.539  30.532  1.00  0.77           H  
ATOM   2436 2HG  PRO A 159     -12.820  -5.079  29.568  1.00  0.77           H  
ATOM   2437 1HD  PRO A 159     -13.316  -7.515  28.480  1.00  0.77           H  
ATOM   2438 2HD  PRO A 159     -12.255  -6.323  27.587  1.00  0.77           H  
ATOM   2439  N   ASN A 160     -11.393  -9.155  31.102  1.00  0.81           N  
ATOM   2440  CA  ASN A 160     -11.500 -10.126  32.178  1.00  0.81           C  
ATOM   2441  C   ASN A 160     -10.372 -11.158  32.107  1.00  0.81           C  
ATOM   2442  O   ASN A 160     -10.024 -11.789  33.107  1.00  0.81           O  
ATOM   2443  CB  ASN A 160     -12.846 -10.807  32.104  1.00  0.81           C  
ATOM   2444  CG  ASN A 160     -13.972  -9.898  32.504  1.00  0.81           C  
ATOM   2445  OD1 ASN A 160     -13.781  -8.899  33.212  1.00  0.81           O  
ATOM   2446  ND2 ASN A 160     -15.155 -10.222  32.051  1.00  0.81           N  
ATOM   2447  H   ASN A 160     -12.148  -9.101  30.433  1.00  0.81           H  
ATOM   2448  HA  ASN A 160     -11.411  -9.603  33.131  1.00  0.81           H  
ATOM   2449 1HB  ASN A 160     -13.017 -11.152  31.082  1.00  0.81           H  
ATOM   2450 2HB  ASN A 160     -12.847 -11.684  32.750  1.00  0.81           H  
ATOM   2451 1HD2 ASN A 160     -15.950  -9.658  32.275  1.00  0.81           H  
ATOM   2452 2HD2 ASN A 160     -15.265 -11.034  31.477  1.00  0.81           H  
ATOM   2453  N   GLU A 161      -9.829 -11.348  30.906  1.00  0.83           N  
ATOM   2454  CA  GLU A 161      -8.771 -12.305  30.653  1.00  0.83           C  
ATOM   2455  C   GLU A 161      -7.401 -11.629  30.565  1.00  0.83           C  
ATOM   2456  O   GLU A 161      -6.396 -12.294  30.308  1.00  0.83           O  
ATOM   2457  CB  GLU A 161      -9.066 -13.051  29.348  1.00  0.83           C  
ATOM   2458  CG  GLU A 161     -10.350 -13.888  29.367  1.00  0.83           C  
ATOM   2459  CD  GLU A 161     -10.617 -14.602  28.050  1.00  0.83           C  
ATOM   2460  OE1 GLU A 161      -9.887 -14.376  27.109  1.00  0.83           O  
ATOM   2461  OE2 GLU A 161     -11.565 -15.367  27.978  1.00  0.83           O  
ATOM   2462  H   GLU A 161     -10.143 -10.780  30.118  1.00  0.83           H  
ATOM   2463  HA  GLU A 161      -8.748 -13.022  31.473  1.00  0.83           H  
ATOM   2464 1HB  GLU A 161      -9.144 -12.332  28.531  1.00  0.83           H  
ATOM   2465 2HB  GLU A 161      -8.239 -13.724  29.119  1.00  0.83           H  
ATOM   2466 1HG  GLU A 161     -10.272 -14.629  30.163  1.00  0.83           H  
ATOM   2467 2HG  GLU A 161     -11.190 -13.231  29.597  1.00  0.83           H  
ATOM   2468  N   ALA A 162      -7.333 -10.318  30.809  1.00  0.86           N  
ATOM   2469  CA  ALA A 162      -6.086  -9.576  30.628  1.00  0.86           C  
ATOM   2470  C   ALA A 162      -4.938 -10.134  31.462  1.00  0.86           C  
ATOM   2471  O   ALA A 162      -3.788 -10.104  31.034  1.00  0.86           O  
ATOM   2472  CB  ALA A 162      -6.305  -8.116  30.982  1.00  0.86           C  
ATOM   2473  H   ALA A 162      -8.163  -9.799  31.094  1.00  0.86           H  
ATOM   2474  HA  ALA A 162      -5.804  -9.649  29.578  1.00  0.86           H  
ATOM   2475 1HB  ALA A 162      -5.388  -7.557  30.812  1.00  0.86           H  
ATOM   2476 2HB  ALA A 162      -7.100  -7.712  30.362  1.00  0.86           H  
ATOM   2477 3HB  ALA A 162      -6.592  -8.037  32.030  1.00  0.86           H  
ATOM   2478  N   GLY A 163      -5.242 -10.655  32.650  1.00  0.87           N  
ATOM   2479  CA  GLY A 163      -4.218 -11.201  33.532  1.00  0.87           C  
ATOM   2480  C   GLY A 163      -3.851 -12.651  33.195  1.00  0.87           C  
ATOM   2481  O   GLY A 163      -3.000 -13.244  33.859  1.00  0.87           O  
ATOM   2482  H   GLY A 163      -6.207 -10.662  32.946  1.00  0.87           H  
ATOM   2483 1HA  GLY A 163      -3.325 -10.579  33.472  1.00  0.87           H  
ATOM   2484 2HA  GLY A 163      -4.570 -11.149  34.561  1.00  0.87           H  
ATOM   2485  N   GLN A 164      -4.514 -13.233  32.191  1.00  0.89           N  
ATOM   2486  CA  GLN A 164      -4.263 -14.615  31.793  1.00  0.89           C  
ATOM   2487  C   GLN A 164      -3.559 -14.687  30.438  1.00  0.89           C  
ATOM   2488  O   GLN A 164      -2.802 -15.622  30.178  1.00  0.89           O  
ATOM   2489  CB  GLN A 164      -5.574 -15.399  31.701  1.00  0.89           C  
ATOM   2490  CG  GLN A 164      -6.340 -15.526  32.997  1.00  0.89           C  
ATOM   2491  CD  GLN A 164      -7.611 -16.334  32.814  1.00  0.89           C  
ATOM   2492  OE1 GLN A 164      -7.579 -17.396  32.180  1.00  0.89           O  
ATOM   2493  NE2 GLN A 164      -8.724 -15.850  33.359  1.00  0.89           N  
ATOM   2494  H   GLN A 164      -5.203 -12.704  31.668  1.00  0.89           H  
ATOM   2495  HA  GLN A 164      -3.617 -15.084  32.535  1.00  0.89           H  
ATOM   2496 1HB  GLN A 164      -6.229 -14.920  30.966  1.00  0.89           H  
ATOM   2497 2HB  GLN A 164      -5.367 -16.401  31.345  1.00  0.89           H  
ATOM   2498 1HG  GLN A 164      -5.714 -16.022  33.736  1.00  0.89           H  
ATOM   2499 2HG  GLN A 164      -6.615 -14.527  33.345  1.00  0.89           H  
ATOM   2500 1HE2 GLN A 164      -9.588 -16.347  33.265  1.00  0.89           H  
ATOM   2501 2HE2 GLN A 164      -8.703 -14.986  33.867  1.00  0.89           H  
ATOM   2502  N   VAL A 165      -3.817 -13.704  29.579  1.00  0.90           N  
ATOM   2503  CA  VAL A 165      -3.278 -13.682  28.216  1.00  0.90           C  
ATOM   2504  C   VAL A 165      -1.817 -13.231  28.155  1.00  0.90           C  
ATOM   2505  O   VAL A 165      -1.501 -12.111  28.551  1.00  0.90           O  
ATOM   2506  CB  VAL A 165      -4.117 -12.681  27.381  1.00  0.90           C  
ATOM   2507  CG1 VAL A 165      -3.546 -12.543  26.026  1.00  0.90           C  
ATOM   2508  CG2 VAL A 165      -5.550 -13.143  27.280  1.00  0.90           C  
ATOM   2509  H   VAL A 165      -4.465 -12.972  29.864  1.00  0.90           H  
ATOM   2510  HA  VAL A 165      -3.362 -14.685  27.790  1.00  0.90           H  
ATOM   2511  HB  VAL A 165      -4.090 -11.704  27.869  1.00  0.90           H  
ATOM   2512 1HG1 VAL A 165      -4.128 -11.835  25.454  1.00  0.90           H  
ATOM   2513 2HG1 VAL A 165      -2.547 -12.189  26.141  1.00  0.90           H  
ATOM   2514 3HG1 VAL A 165      -3.538 -13.489  25.512  1.00  0.90           H  
ATOM   2515 1HG2 VAL A 165      -6.110 -12.421  26.710  1.00  0.90           H  
ATOM   2516 2HG2 VAL A 165      -5.603 -14.077  26.801  1.00  0.90           H  
ATOM   2517 3HG2 VAL A 165      -5.973 -13.242  28.248  1.00  0.90           H  
ATOM   2518  N   ALA A 166      -0.910 -14.083  27.637  1.00  0.90           N  
ATOM   2519  CA  ALA A 166       0.507 -13.696  27.552  1.00  0.90           C  
ATOM   2520  C   ALA A 166       0.729 -12.545  26.572  1.00  0.90           C  
ATOM   2521  O   ALA A 166       1.519 -11.632  26.801  1.00  0.90           O  
ATOM   2522  CB  ALA A 166       1.360 -14.876  27.115  1.00  0.90           C  
ATOM   2523  H   ALA A 166      -1.182 -15.017  27.315  1.00  0.90           H  
ATOM   2524  HA  ALA A 166       0.817 -13.369  28.536  1.00  0.90           H  
ATOM   2525 1HB  ALA A 166       2.405 -14.575  27.087  1.00  0.90           H  
ATOM   2526 2HB  ALA A 166       1.236 -15.697  27.823  1.00  0.90           H  
ATOM   2527 3HB  ALA A 166       1.053 -15.203  26.124  1.00  0.90           H  
ATOM   2528  N   LEU A 167       0.001 -12.620  25.469  1.00  0.89           N  
ATOM   2529  CA  LEU A 167       0.068 -11.683  24.356  1.00  0.89           C  
ATOM   2530  C   LEU A 167      -1.286 -11.086  24.018  1.00  0.89           C  
ATOM   2531  O   LEU A 167      -2.093 -11.752  23.370  1.00  0.89           O  
ATOM   2532  CB  LEU A 167       0.594 -12.397  23.110  1.00  0.89           C  
ATOM   2533  CG  LEU A 167       0.595 -11.557  21.820  1.00  0.89           C  
ATOM   2534  CD1 LEU A 167       1.431 -10.314  22.001  1.00  0.89           C  
ATOM   2535  CD2 LEU A 167       1.123 -12.419  20.672  1.00  0.89           C  
ATOM   2536  H   LEU A 167      -0.641 -13.396  25.399  1.00  0.89           H  
ATOM   2537  HA  LEU A 167       0.780 -10.907  24.607  1.00  0.89           H  
ATOM   2538 1HB  LEU A 167       1.621 -12.707  23.299  1.00  0.89           H  
ATOM   2539 2HB  LEU A 167      -0.009 -13.286  22.935  1.00  0.89           H  
ATOM   2540  HG  LEU A 167      -0.425 -11.237  21.597  1.00  0.89           H  
ATOM   2541 1HD1 LEU A 167       1.407  -9.727  21.084  1.00  0.89           H  
ATOM   2542 2HD1 LEU A 167       1.026  -9.726  22.814  1.00  0.89           H  
ATOM   2543 3HD1 LEU A 167       2.428 -10.584  22.219  1.00  0.89           H  
ATOM   2544 1HD2 LEU A 167       1.113 -11.840  19.749  1.00  0.89           H  
ATOM   2545 2HD2 LEU A 167       2.135 -12.736  20.888  1.00  0.89           H  
ATOM   2546 3HD2 LEU A 167       0.488 -13.298  20.555  1.00  0.89           H  
ATOM   2547  N   PRO A 168      -1.592  -9.855  24.455  1.00  0.86           N  
ATOM   2548  CA  PRO A 168      -2.855  -9.209  24.197  1.00  0.86           C  
ATOM   2549  C   PRO A 168      -3.060  -9.304  22.694  1.00  0.86           C  
ATOM   2550  O   PRO A 168      -2.101  -9.142  21.936  1.00  0.86           O  
ATOM   2551  CB  PRO A 168      -2.617  -7.790  24.721  1.00  0.86           C  
ATOM   2552  CG  PRO A 168      -1.584  -7.982  25.819  1.00  0.86           C  
ATOM   2553  CD  PRO A 168      -0.671  -9.086  25.309  1.00  0.86           C  
ATOM   2554  HA  PRO A 168      -3.635  -9.725  24.768  1.00  0.86           H  
ATOM   2555 1HB  PRO A 168      -2.266  -7.139  23.907  1.00  0.86           H  
ATOM   2556 2HB  PRO A 168      -3.553  -7.356  25.098  1.00  0.86           H  
ATOM   2557 1HG  PRO A 168      -1.050  -7.040  26.016  1.00  0.86           H  
ATOM   2558 2HG  PRO A 168      -2.085  -8.266  26.761  1.00  0.86           H  
ATOM   2559 1HD  PRO A 168       0.158  -8.662  24.727  1.00  0.86           H  
ATOM   2560 2HD  PRO A 168      -0.324  -9.694  26.164  1.00  0.86           H  
ATOM   2561  N   PRO A 169      -4.305  -9.426  22.229  1.00  0.82           N  
ATOM   2562  CA  PRO A 169      -4.681  -9.656  20.848  1.00  0.82           C  
ATOM   2563  C   PRO A 169      -4.256  -8.567  19.889  1.00  0.82           C  
ATOM   2564  O   PRO A 169      -4.204  -8.811  18.686  1.00  0.82           O  
ATOM   2565  CB  PRO A 169      -6.216  -9.705  20.926  1.00  0.82           C  
ATOM   2566  CG  PRO A 169      -6.573  -8.945  22.181  1.00  0.82           C  
ATOM   2567  CD  PRO A 169      -5.447  -9.249  23.143  1.00  0.82           C  
ATOM   2568  HA  PRO A 169      -4.276 -10.624  20.528  1.00  0.82           H  
ATOM   2569 1HB  PRO A 169      -6.650  -9.253  20.021  1.00  0.82           H  
ATOM   2570 2HB  PRO A 169      -6.562 -10.753  20.958  1.00  0.82           H  
ATOM   2571 1HG  PRO A 169      -6.679  -7.873  21.947  1.00  0.82           H  
ATOM   2572 2HG  PRO A 169      -7.556  -9.287  22.552  1.00  0.82           H  
ATOM   2573 1HD  PRO A 169      -5.304  -8.394  23.803  1.00  0.82           H  
ATOM   2574 2HD  PRO A 169      -5.658 -10.182  23.692  1.00  0.82           H  
ATOM   2575  N   CYS A 170      -3.989  -7.351  20.397  1.00  0.78           N  
ATOM   2576  CA  CYS A 170      -3.608  -6.165  19.602  1.00  0.78           C  
ATOM   2577  C   CYS A 170      -4.812  -5.661  18.805  1.00  0.78           C  
ATOM   2578  O   CYS A 170      -5.241  -4.517  18.948  1.00  0.78           O  
ATOM   2579  CB  CYS A 170      -2.419  -6.449  18.671  1.00  0.78           C  
ATOM   2580  SG  CYS A 170      -0.891  -6.871  19.591  1.00  0.78           S  
ATOM   2581  H   CYS A 170      -4.041  -7.241  21.396  1.00  0.78           H  
ATOM   2582  HA  CYS A 170      -3.302  -5.376  20.289  1.00  0.78           H  
ATOM   2583 1HB  CYS A 170      -2.629  -7.240  17.963  1.00  0.78           H  
ATOM   2584 2HB  CYS A 170      -2.214  -5.553  18.083  1.00  0.78           H  
ATOM   2585  HG  CYS A 170      -1.418  -7.891  20.305  1.00  0.78           H  
ATOM   2586  N   HIS A 171      -5.362  -6.524  17.979  1.00  0.73           N  
ATOM   2587  CA  HIS A 171      -6.594  -6.284  17.261  1.00  0.73           C  
ATOM   2588  C   HIS A 171      -7.695  -6.250  18.300  1.00  0.73           C  
ATOM   2589  O   HIS A 171      -7.822  -7.197  19.075  1.00  0.73           O  
ATOM   2590  CB  HIS A 171      -6.776  -7.422  16.278  1.00  0.73           C  
ATOM   2591  CG  HIS A 171      -5.691  -7.382  15.377  1.00  0.73           C  
ATOM   2592  ND1 HIS A 171      -5.135  -8.477  14.797  1.00  0.73           N  
ATOM   2593  CD2 HIS A 171      -5.005  -6.342  14.978  1.00  0.73           C  
ATOM   2594  CE1 HIS A 171      -4.119  -8.085  14.056  1.00  0.73           C  
ATOM   2595  NE2 HIS A 171      -4.039  -6.768  14.149  1.00  0.73           N  
ATOM   2596  H   HIS A 171      -4.918  -7.429  17.894  1.00  0.73           H  
ATOM   2597  HA  HIS A 171      -6.569  -5.336  16.729  1.00  0.73           H  
ATOM   2598 1HB  HIS A 171      -6.759  -8.372  16.810  1.00  0.73           H  
ATOM   2599 2HB  HIS A 171      -7.717  -7.336  15.744  1.00  0.73           H  
ATOM   2600  HD2 HIS A 171      -5.210  -5.340  15.276  1.00  0.73           H  
ATOM   2601  HE1 HIS A 171      -3.483  -8.737  13.467  1.00  0.73           H  
ATOM   2602  HE2 HIS A 171      -3.384  -6.106  13.710  1.00  0.73           H  
ATOM   2603  N   THR A 172      -8.492  -5.190  18.332  1.00  0.69           N  
ATOM   2604  CA  THR A 172      -9.513  -5.100  19.366  1.00  0.69           C  
ATOM   2605  C   THR A 172     -10.920  -5.302  18.842  1.00  0.69           C  
ATOM   2606  O   THR A 172     -11.780  -5.823  19.571  1.00  0.69           O  
ATOM   2607  CB  THR A 172      -9.433  -3.724  20.043  1.00  0.69           C  
ATOM   2608  OG1 THR A 172      -9.627  -2.689  19.051  1.00  0.69           O  
ATOM   2609  CG2 THR A 172      -8.087  -3.537  20.724  1.00  0.69           C  
ATOM   2610  H   THR A 172      -8.371  -4.428  17.668  1.00  0.69           H  
ATOM   2611  HA  THR A 172      -9.318  -5.868  20.114  1.00  0.69           H  
ATOM   2612  HB  THR A 172     -10.222  -3.647  20.790  1.00  0.69           H  
ATOM   2613  HG1 THR A 172      -9.074  -2.874  18.259  1.00  0.69           H  
ATOM   2614 1HG2 THR A 172      -8.050  -2.560  21.200  1.00  0.69           H  
ATOM   2615 2HG2 THR A 172      -7.942  -4.315  21.472  1.00  0.69           H  
ATOM   2616 3HG2 THR A 172      -7.307  -3.605  19.977  1.00  0.69           H  
ATOM   2617  N   LEU A 173     -11.146  -4.916  17.585  1.00  0.65           N  
ATOM   2618  CA  LEU A 173     -12.467  -5.050  16.972  1.00  0.65           C  
ATOM   2619  C   LEU A 173     -12.397  -5.157  15.450  1.00  0.65           C  
ATOM   2620  O   LEU A 173     -11.690  -4.389  14.790  1.00  0.65           O  
ATOM   2621  CB  LEU A 173     -13.340  -3.860  17.396  1.00  0.65           C  
ATOM   2622  CG  LEU A 173     -14.792  -3.875  16.973  1.00  0.65           C  
ATOM   2623  CD1 LEU A 173     -15.605  -3.138  18.028  1.00  0.65           C  
ATOM   2624  CD2 LEU A 173     -14.979  -3.191  15.611  1.00  0.65           C  
ATOM   2625  H   LEU A 173     -10.385  -4.470  17.075  1.00  0.65           H  
ATOM   2626  HA  LEU A 173     -12.925  -5.966  17.340  1.00  0.65           H  
ATOM   2627 1HB  LEU A 173     -13.322  -3.795  18.482  1.00  0.65           H  
ATOM   2628 2HB  LEU A 173     -12.898  -2.953  16.998  1.00  0.65           H  
ATOM   2629  HG  LEU A 173     -15.120  -4.895  16.923  1.00  0.65           H  
ATOM   2630 1HD1 LEU A 173     -16.655  -3.141  17.763  1.00  0.65           H  
ATOM   2631 2HD1 LEU A 173     -15.475  -3.626  18.994  1.00  0.65           H  
ATOM   2632 3HD1 LEU A 173     -15.258  -2.108  18.091  1.00  0.65           H  
ATOM   2633 1HD2 LEU A 173     -16.032  -3.214  15.334  1.00  0.65           H  
ATOM   2634 2HD2 LEU A 173     -14.654  -2.159  15.685  1.00  0.65           H  
ATOM   2635 3HD2 LEU A 173     -14.402  -3.698  14.849  1.00  0.65           H  
ATOM   2636  N   PHE A 174     -13.145  -6.095  14.871  1.00  0.63           N  
ATOM   2637  CA  PHE A 174     -13.174  -6.173  13.415  1.00  0.63           C  
ATOM   2638  C   PHE A 174     -14.615  -6.242  12.908  1.00  0.63           C  
ATOM   2639  O   PHE A 174     -15.418  -7.077  13.345  1.00  0.63           O  
ATOM   2640  CB  PHE A 174     -12.374  -7.353  12.935  1.00  0.63           C  
ATOM   2641  CG  PHE A 174     -12.079  -7.381  11.523  1.00  0.63           C  
ATOM   2642  CD1 PHE A 174     -10.882  -6.961  11.105  1.00  0.63           C  
ATOM   2643  CD2 PHE A 174     -12.942  -7.800  10.635  1.00  0.63           C  
ATOM   2644  CE1 PHE A 174     -10.539  -6.970   9.804  1.00  0.63           C  
ATOM   2645  CE2 PHE A 174     -12.607  -7.833   9.322  1.00  0.63           C  
ATOM   2646  CZ  PHE A 174     -11.388  -7.417   8.909  1.00  0.63           C  
ATOM   2647  H   PHE A 174     -13.675  -6.759  15.432  1.00  0.63           H  
ATOM   2648  HA  PHE A 174     -12.721  -5.274  13.009  1.00  0.63           H  
ATOM   2649 1HB  PHE A 174     -11.434  -7.354  13.452  1.00  0.63           H  
ATOM   2650 2HB  PHE A 174     -12.903  -8.265  13.188  1.00  0.63           H  
ATOM   2651  HD1 PHE A 174     -10.203  -6.618  11.837  1.00  0.63           H  
ATOM   2652  HD2 PHE A 174     -13.904  -8.109  10.981  1.00  0.63           H  
ATOM   2653  HE1 PHE A 174      -9.570  -6.631   9.497  1.00  0.63           H  
ATOM   2654  HE2 PHE A 174     -13.318  -8.181   8.600  1.00  0.63           H  
ATOM   2655  HZ  PHE A 174     -11.108  -7.441   7.866  1.00  0.63           H  
ATOM   2656  N   GLN A 175     -14.952  -5.299  12.041  1.00  0.62           N  
ATOM   2657  CA  GLN A 175     -16.300  -5.173  11.513  1.00  0.62           C  
ATOM   2658  C   GLN A 175     -16.404  -5.564  10.048  1.00  0.62           C  
ATOM   2659  O   GLN A 175     -15.542  -5.232   9.233  1.00  0.62           O  
ATOM   2660  CB  GLN A 175     -16.818  -3.750  11.716  1.00  0.62           C  
ATOM   2661  CG  GLN A 175     -18.249  -3.542  11.271  1.00  0.62           C  
ATOM   2662  CD  GLN A 175     -18.797  -2.210  11.701  1.00  0.62           C  
ATOM   2663  OE1 GLN A 175     -18.075  -1.364  12.240  1.00  0.62           O  
ATOM   2664  NE2 GLN A 175     -20.083  -2.009  11.473  1.00  0.62           N  
ATOM   2665  H   GLN A 175     -14.229  -4.656  11.721  1.00  0.62           H  
ATOM   2666  HA  GLN A 175     -16.949  -5.847  12.068  1.00  0.62           H  
ATOM   2667 1HB  GLN A 175     -16.726  -3.471  12.763  1.00  0.62           H  
ATOM   2668 2HB  GLN A 175     -16.192  -3.064  11.147  1.00  0.62           H  
ATOM   2669 1HG  GLN A 175     -18.288  -3.581  10.182  1.00  0.62           H  
ATOM   2670 2HG  GLN A 175     -18.876  -4.331  11.687  1.00  0.62           H  
ATOM   2671 1HE2 GLN A 175     -20.518  -1.148  11.747  1.00  0.62           H  
ATOM   2672 2HE2 GLN A 175     -20.619  -2.728  11.032  1.00  0.62           H  
ATOM   2673  N   PHE A 176     -17.470  -6.274   9.717  1.00  0.63           N  
ATOM   2674  CA  PHE A 176     -17.747  -6.672   8.347  1.00  0.63           C  
ATOM   2675  C   PHE A 176     -18.986  -5.964   7.825  1.00  0.63           C  
ATOM   2676  O   PHE A 176     -19.877  -5.621   8.591  1.00  0.63           O  
ATOM   2677  CB  PHE A 176     -17.959  -8.169   8.277  1.00  0.63           C  
ATOM   2678  CG  PHE A 176     -16.750  -8.976   8.547  1.00  0.63           C  
ATOM   2679  CD1 PHE A 176     -16.393  -9.286   9.842  1.00  0.63           C  
ATOM   2680  CD2 PHE A 176     -15.979  -9.451   7.506  1.00  0.63           C  
ATOM   2681  CE1 PHE A 176     -15.287 -10.071  10.090  1.00  0.63           C  
ATOM   2682  CE2 PHE A 176     -14.881 -10.225   7.742  1.00  0.63           C  
ATOM   2683  CZ  PHE A 176     -14.533 -10.544   9.045  1.00  0.63           C  
ATOM   2684  H   PHE A 176     -18.129  -6.548  10.451  1.00  0.63           H  
ATOM   2685  HA  PHE A 176     -16.902  -6.402   7.715  1.00  0.63           H  
ATOM   2686 1HB  PHE A 176     -18.706  -8.432   9.005  1.00  0.63           H  
ATOM   2687 2HB  PHE A 176     -18.349  -8.424   7.335  1.00  0.63           H  
ATOM   2688  HD1 PHE A 176     -17.002  -8.911  10.672  1.00  0.63           H  
ATOM   2689  HD2 PHE A 176     -16.253  -9.200   6.487  1.00  0.63           H  
ATOM   2690  HE1 PHE A 176     -15.015 -10.317  11.119  1.00  0.63           H  
ATOM   2691  HE2 PHE A 176     -14.284 -10.590   6.909  1.00  0.63           H  
ATOM   2692  HZ  PHE A 176     -13.657 -11.161   9.240  1.00  0.63           H  
ATOM   2693  N   PHE A 177     -19.048  -5.734   6.528  1.00  0.64           N  
ATOM   2694  CA  PHE A 177     -20.259  -5.165   5.943  1.00  0.64           C  
ATOM   2695  C   PHE A 177     -20.429  -5.561   4.491  1.00  0.64           C  
ATOM   2696  O   PHE A 177     -19.469  -5.522   3.719  1.00  0.64           O  
ATOM   2697  CB  PHE A 177     -20.264  -3.646   6.055  1.00  0.64           C  
ATOM   2698  CG  PHE A 177     -21.544  -3.063   5.527  1.00  0.64           C  
ATOM   2699  CD1 PHE A 177     -22.699  -3.111   6.292  1.00  0.64           C  
ATOM   2700  CD2 PHE A 177     -21.603  -2.479   4.265  1.00  0.64           C  
ATOM   2701  CE1 PHE A 177     -23.876  -2.600   5.811  1.00  0.64           C  
ATOM   2702  CE2 PHE A 177     -22.789  -1.966   3.783  1.00  0.64           C  
ATOM   2703  CZ  PHE A 177     -23.928  -2.029   4.557  1.00  0.64           C  
ATOM   2704  H   PHE A 177     -18.250  -5.969   5.941  1.00  0.64           H  
ATOM   2705  HA  PHE A 177     -21.119  -5.546   6.490  1.00  0.64           H  
ATOM   2706 1HB  PHE A 177     -20.156  -3.352   7.100  1.00  0.64           H  
ATOM   2707 2HB  PHE A 177     -19.429  -3.228   5.496  1.00  0.64           H  
ATOM   2708  HD1 PHE A 177     -22.668  -3.571   7.285  1.00  0.64           H  
ATOM   2709  HD2 PHE A 177     -20.704  -2.441   3.652  1.00  0.64           H  
ATOM   2710  HE1 PHE A 177     -24.770  -2.648   6.422  1.00  0.64           H  
ATOM   2711  HE2 PHE A 177     -22.829  -1.520   2.790  1.00  0.64           H  
ATOM   2712  HZ  PHE A 177     -24.869  -1.631   4.179  1.00  0.64           H  
ATOM   2713  N   VAL A 178     -21.640  -5.926   4.089  1.00  0.65           N  
ATOM   2714  CA  VAL A 178     -21.822  -6.271   2.697  1.00  0.65           C  
ATOM   2715  C   VAL A 178     -22.584  -5.218   1.925  1.00  0.65           C  
ATOM   2716  O   VAL A 178     -23.636  -4.743   2.347  1.00  0.65           O  
ATOM   2717  CB  VAL A 178     -22.569  -7.584   2.587  1.00  0.65           C  
ATOM   2718  CG1 VAL A 178     -22.820  -7.972   1.123  1.00  0.65           C  
ATOM   2719  CG2 VAL A 178     -21.820  -8.612   3.267  1.00  0.65           C  
ATOM   2720  H   VAL A 178     -22.444  -5.990   4.719  1.00  0.65           H  
ATOM   2721  HA  VAL A 178     -20.846  -6.392   2.242  1.00  0.65           H  
ATOM   2722  HB  VAL A 178     -23.504  -7.463   3.050  1.00  0.65           H  
ATOM   2723 1HG1 VAL A 178     -23.373  -8.907   1.084  1.00  0.65           H  
ATOM   2724 2HG1 VAL A 178     -23.401  -7.199   0.624  1.00  0.65           H  
ATOM   2725 3HG1 VAL A 178     -21.876  -8.097   0.609  1.00  0.65           H  
ATOM   2726 1HG2 VAL A 178     -22.384  -9.523   3.198  1.00  0.65           H  
ATOM   2727 2HG2 VAL A 178     -20.867  -8.719   2.777  1.00  0.65           H  
ATOM   2728 3HG2 VAL A 178     -21.678  -8.341   4.312  1.00  0.65           H  
ATOM   2729  N   GLN A 179     -22.031  -4.856   0.785  1.00  0.66           N  
ATOM   2730  CA  GLN A 179     -22.682  -3.931  -0.122  1.00  0.66           C  
ATOM   2731  C   GLN A 179     -23.049  -4.726  -1.348  1.00  0.66           C  
ATOM   2732  O   GLN A 179     -22.203  -5.452  -1.872  1.00  0.66           O  
ATOM   2733  CB  GLN A 179     -21.784  -2.774  -0.536  1.00  0.66           C  
ATOM   2734  CG  GLN A 179     -22.510  -1.811  -1.476  1.00  0.66           C  
ATOM   2735  CD  GLN A 179     -21.685  -0.679  -1.996  1.00  0.66           C  
ATOM   2736  OE1 GLN A 179     -20.998   0.038  -1.256  1.00  0.66           O  
ATOM   2737  NE2 GLN A 179     -21.749  -0.509  -3.318  1.00  0.66           N  
ATOM   2738  H   GLN A 179     -21.157  -5.308   0.516  1.00  0.66           H  
ATOM   2739  HA  GLN A 179     -23.594  -3.546   0.333  1.00  0.66           H  
ATOM   2740 1HB  GLN A 179     -21.452  -2.228   0.348  1.00  0.66           H  
ATOM   2741 2HB  GLN A 179     -20.901  -3.159  -1.048  1.00  0.66           H  
ATOM   2742 1HG  GLN A 179     -22.841  -2.368  -2.342  1.00  0.66           H  
ATOM   2743 2HG  GLN A 179     -23.373  -1.397  -0.959  1.00  0.66           H  
ATOM   2744 1HE2 GLN A 179     -21.233   0.220  -3.761  1.00  0.66           H  
ATOM   2745 2HE2 GLN A 179     -22.344  -1.151  -3.890  1.00  0.66           H  
ATOM   2746  N   ASP A 180     -24.284  -4.623  -1.823  1.00  0.66           N  
ATOM   2747  CA  ASP A 180     -24.647  -5.409  -2.996  1.00  0.66           C  
ATOM   2748  C   ASP A 180     -24.275  -6.869  -2.683  1.00  0.66           C  
ATOM   2749  O   ASP A 180     -24.853  -7.458  -1.769  1.00  0.66           O  
ATOM   2750  CB  ASP A 180     -23.926  -4.857  -4.243  1.00  0.66           C  
ATOM   2751  CG  ASP A 180     -24.344  -3.388  -4.555  1.00  0.66           C  
ATOM   2752  OD1 ASP A 180     -25.506  -3.085  -4.427  1.00  0.66           O  
ATOM   2753  OD2 ASP A 180     -23.471  -2.576  -4.848  1.00  0.66           O  
ATOM   2754  H   ASP A 180     -24.961  -4.025  -1.371  1.00  0.66           H  
ATOM   2755  HA  ASP A 180     -25.724  -5.350  -3.153  1.00  0.66           H  
ATOM   2756 1HB  ASP A 180     -22.846  -4.892  -4.128  1.00  0.66           H  
ATOM   2757 2HB  ASP A 180     -24.184  -5.472  -5.106  1.00  0.66           H  
ATOM   2758  N   ASN A 181     -23.324  -7.449  -3.422  1.00  0.65           N  
ATOM   2759  CA  ASN A 181     -22.922  -8.830  -3.181  1.00  0.65           C  
ATOM   2760  C   ASN A 181     -21.417  -8.950  -2.923  1.00  0.65           C  
ATOM   2761  O   ASN A 181     -20.817  -9.969  -3.274  1.00  0.65           O  
ATOM   2762  CB  ASN A 181     -23.324  -9.728  -4.336  1.00  0.65           C  
ATOM   2763  CG  ASN A 181     -24.818  -9.877  -4.474  1.00  0.65           C  
ATOM   2764  OD1 ASN A 181     -25.454 -10.615  -3.714  1.00  0.65           O  
ATOM   2765  ND2 ASN A 181     -25.390  -9.191  -5.434  1.00  0.65           N  
ATOM   2766  H   ASN A 181     -22.866  -6.923  -4.147  1.00  0.65           H  
ATOM   2767  HA  ASN A 181     -23.426  -9.183  -2.280  1.00  0.65           H  
ATOM   2768 1HB  ASN A 181     -22.924  -9.323  -5.266  1.00  0.65           H  
ATOM   2769 2HB  ASN A 181     -22.886 -10.718  -4.193  1.00  0.65           H  
ATOM   2770 1HD2 ASN A 181     -26.380  -9.255  -5.572  1.00  0.65           H  
ATOM   2771 2HD2 ASN A 181     -24.839  -8.610  -6.031  1.00  0.65           H  
ATOM   2772  N   LYS A 182     -20.821  -7.915  -2.317  1.00  0.63           N  
ATOM   2773  CA  LYS A 182     -19.394  -7.897  -1.978  1.00  0.63           C  
ATOM   2774  C   LYS A 182     -19.156  -7.627  -0.493  1.00  0.63           C  
ATOM   2775  O   LYS A 182     -19.790  -6.752   0.107  1.00  0.63           O  
ATOM   2776  CB  LYS A 182     -18.672  -6.826  -2.801  1.00  0.63           C  
ATOM   2777  CG  LYS A 182     -18.670  -7.090  -4.298  1.00  0.63           C  
ATOM   2778  CD  LYS A 182     -17.895  -6.025  -5.054  1.00  0.63           C  
ATOM   2779  CE  LYS A 182     -17.933  -6.285  -6.554  1.00  0.63           C  
ATOM   2780  NZ  LYS A 182     -17.207  -5.240  -7.319  1.00  0.63           N  
ATOM   2781  H   LYS A 182     -21.385  -7.098  -2.089  1.00  0.63           H  
ATOM   2782  HA  LYS A 182     -18.969  -8.869  -2.205  1.00  0.63           H  
ATOM   2783 1HB  LYS A 182     -19.143  -5.856  -2.627  1.00  0.63           H  
ATOM   2784 2HB  LYS A 182     -17.634  -6.757  -2.470  1.00  0.63           H  
ATOM   2785 1HG  LYS A 182     -18.215  -8.061  -4.487  1.00  0.63           H  
ATOM   2786 2HG  LYS A 182     -19.693  -7.110  -4.666  1.00  0.63           H  
ATOM   2787 1HD  LYS A 182     -18.324  -5.045  -4.847  1.00  0.63           H  
ATOM   2788 2HD  LYS A 182     -16.853  -6.028  -4.719  1.00  0.63           H  
ATOM   2789 1HE  LYS A 182     -17.476  -7.253  -6.758  1.00  0.63           H  
ATOM   2790 2HE  LYS A 182     -18.971  -6.307  -6.887  1.00  0.63           H  
ATOM   2791 1HZ  LYS A 182     -17.254  -5.449  -8.306  1.00  0.63           H  
ATOM   2792 2HZ  LYS A 182     -17.629  -4.338  -7.145  1.00  0.63           H  
ATOM   2793 3HZ  LYS A 182     -16.240  -5.223  -7.023  1.00  0.63           H  
ATOM   2794  N   LEU A 183     -18.194  -8.333   0.094  1.00  0.61           N  
ATOM   2795  CA  LEU A 183     -17.898  -8.147   1.512  1.00  0.61           C  
ATOM   2796  C   LEU A 183     -16.713  -7.232   1.778  1.00  0.61           C  
ATOM   2797  O   LEU A 183     -15.594  -7.518   1.341  1.00  0.61           O  
ATOM   2798  CB  LEU A 183     -17.596  -9.501   2.130  1.00  0.61           C  
ATOM   2799  CG  LEU A 183     -17.275  -9.557   3.597  1.00  0.61           C  
ATOM   2800  CD1 LEU A 183     -18.490  -9.155   4.367  1.00  0.61           C  
ATOM   2801  CD2 LEU A 183     -16.860 -10.968   3.947  1.00  0.61           C  
ATOM   2802  H   LEU A 183     -17.687  -9.041  -0.438  1.00  0.61           H  
ATOM   2803  HA  LEU A 183     -18.771  -7.716   1.997  1.00  0.61           H  
ATOM   2804 1HB  LEU A 183     -18.452 -10.145   1.966  1.00  0.61           H  
ATOM   2805 2HB  LEU A 183     -16.748  -9.932   1.594  1.00  0.61           H  
ATOM   2806  HG  LEU A 183     -16.468  -8.859   3.841  1.00  0.61           H  
ATOM   2807 1HD1 LEU A 183     -18.275  -9.210   5.393  1.00  0.61           H  
ATOM   2808 2HD1 LEU A 183     -18.775  -8.138   4.103  1.00  0.61           H  
ATOM   2809 3HD1 LEU A 183     -19.298  -9.838   4.136  1.00  0.61           H  
ATOM   2810 1HD2 LEU A 183     -16.638 -11.036   5.006  1.00  0.61           H  
ATOM   2811 2HD2 LEU A 183     -17.676 -11.643   3.698  1.00  0.61           H  
ATOM   2812 3HD2 LEU A 183     -15.972 -11.242   3.375  1.00  0.61           H  
ATOM   2813  N   SER A 184     -16.963  -6.165   2.526  1.00  0.60           N  
ATOM   2814  CA  SER A 184     -15.953  -5.198   2.934  1.00  0.60           C  
ATOM   2815  C   SER A 184     -15.725  -5.335   4.419  1.00  0.60           C  
ATOM   2816  O   SER A 184     -16.509  -5.982   5.124  1.00  0.60           O  
ATOM   2817  CB  SER A 184     -16.350  -3.766   2.631  1.00  0.60           C  
ATOM   2818  OG  SER A 184     -16.447  -3.530   1.240  1.00  0.60           O  
ATOM   2819  H   SER A 184     -17.918  -6.002   2.843  1.00  0.60           H  
ATOM   2820  HA  SER A 184     -15.013  -5.418   2.423  1.00  0.60           H  
ATOM   2821 1HB  SER A 184     -17.308  -3.551   3.109  1.00  0.60           H  
ATOM   2822 2HB  SER A 184     -15.612  -3.093   3.063  1.00  0.60           H  
ATOM   2823  HG  SER A 184     -17.296  -3.908   0.975  1.00  0.60           H  
ATOM   2824  N   CYS A 185     -14.644  -4.753   4.897  1.00  0.59           N  
ATOM   2825  CA  CYS A 185     -14.348  -4.848   6.305  1.00  0.59           C  
ATOM   2826  C   CYS A 185     -13.450  -3.760   6.887  1.00  0.59           C  
ATOM   2827  O   CYS A 185     -12.772  -3.036   6.153  1.00  0.59           O  
ATOM   2828  CB  CYS A 185     -13.699  -6.181   6.507  1.00  0.59           C  
ATOM   2829  SG  CYS A 185     -12.248  -6.329   5.539  1.00  0.59           S  
ATOM   2830  H   CYS A 185     -14.018  -4.263   4.257  1.00  0.59           H  
ATOM   2831  HA  CYS A 185     -15.296  -4.823   6.839  1.00  0.59           H  
ATOM   2832 1HB  CYS A 185     -13.450  -6.236   7.514  1.00  0.59           H  
ATOM   2833 2HB  CYS A 185     -14.381  -6.996   6.266  1.00  0.59           H  
ATOM   2834  HG  CYS A 185     -12.119  -7.658   5.656  1.00  0.59           H  
ATOM   2835  N   GLN A 186     -13.419  -3.693   8.223  1.00  0.60           N  
ATOM   2836  CA  GLN A 186     -12.556  -2.763   8.937  1.00  0.60           C  
ATOM   2837  C   GLN A 186     -11.994  -3.284  10.258  1.00  0.60           C  
ATOM   2838  O   GLN A 186     -12.715  -3.823  11.100  1.00  0.60           O  
ATOM   2839  CB  GLN A 186     -13.302  -1.458   9.220  1.00  0.60           C  
ATOM   2840  CG  GLN A 186     -12.430  -0.390   9.942  1.00  0.60           C  
ATOM   2841  CD  GLN A 186     -13.113   0.948  10.051  1.00  0.60           C  
ATOM   2842  OE1 GLN A 186     -14.340   1.027   9.905  1.00  0.60           O  
ATOM   2843  NE2 GLN A 186     -12.357   2.014  10.315  1.00  0.60           N  
ATOM   2844  H   GLN A 186     -14.039  -4.306   8.747  1.00  0.60           H  
ATOM   2845  HA  GLN A 186     -11.722  -2.544   8.288  1.00  0.60           H  
ATOM   2846 1HB  GLN A 186     -13.663  -1.033   8.284  1.00  0.60           H  
ATOM   2847 2HB  GLN A 186     -14.171  -1.663   9.848  1.00  0.60           H  
ATOM   2848 1HG  GLN A 186     -12.217  -0.736  10.950  1.00  0.60           H  
ATOM   2849 2HG  GLN A 186     -11.496  -0.261   9.409  1.00  0.60           H  
ATOM   2850 1HE2 GLN A 186     -12.775   2.918  10.400  1.00  0.60           H  
ATOM   2851 2HE2 GLN A 186     -11.353   1.934  10.447  1.00  0.60           H  
ATOM   2852  N   LEU A 187     -10.696  -3.063  10.441  1.00  0.62           N  
ATOM   2853  CA  LEU A 187      -9.968  -3.445  11.651  1.00  0.62           C  
ATOM   2854  C   LEU A 187      -9.558  -2.296  12.547  1.00  0.62           C  
ATOM   2855  O   LEU A 187      -8.906  -1.353  12.094  1.00  0.62           O  
ATOM   2856  CB  LEU A 187      -8.651  -4.133  11.305  1.00  0.62           C  
ATOM   2857  CG  LEU A 187      -7.733  -4.386  12.525  1.00  0.62           C  
ATOM   2858  CD1 LEU A 187      -8.319  -5.429  13.450  1.00  0.62           C  
ATOM   2859  CD2 LEU A 187      -6.419  -4.728  12.040  1.00  0.62           C  
ATOM   2860  H   LEU A 187     -10.188  -2.605   9.684  1.00  0.62           H  
ATOM   2861  HA  LEU A 187     -10.599  -4.115  12.232  1.00  0.62           H  
ATOM   2862 1HB  LEU A 187      -8.828  -5.062  10.841  1.00  0.62           H  
ATOM   2863 2HB  LEU A 187      -8.103  -3.500  10.607  1.00  0.62           H  
ATOM   2864  HG  LEU A 187      -7.637  -3.475  13.089  1.00  0.62           H  
ATOM   2865 1HD1 LEU A 187      -7.665  -5.535  14.286  1.00  0.62           H  
ATOM   2866 2HD1 LEU A 187      -9.299  -5.115  13.802  1.00  0.62           H  
ATOM   2867 3HD1 LEU A 187      -8.405  -6.368  12.941  1.00  0.62           H  
ATOM   2868 1HD2 LEU A 187      -5.738  -4.865  12.853  1.00  0.62           H  
ATOM   2869 2HD2 LEU A 187      -6.459  -5.601  11.453  1.00  0.62           H  
ATOM   2870 3HD2 LEU A 187      -6.106  -3.925  11.460  1.00  0.62           H  
ATOM   2871  N   TYR A 188      -9.862  -2.412  13.835  1.00  0.65           N  
ATOM   2872  CA  TYR A 188      -9.377  -1.462  14.818  1.00  0.65           C  
ATOM   2873  C   TYR A 188      -8.300  -2.127  15.688  1.00  0.65           C  
ATOM   2874  O   TYR A 188      -8.591  -3.050  16.481  1.00  0.65           O  
ATOM   2875  CB  TYR A 188     -10.519  -0.965  15.667  1.00  0.65           C  
ATOM   2876  CG  TYR A 188     -11.547  -0.183  14.888  1.00  0.65           C  
ATOM   2877  CD1 TYR A 188     -12.566  -0.852  14.222  1.00  0.65           C  
ATOM   2878  CD2 TYR A 188     -11.483   1.197  14.855  1.00  0.65           C  
ATOM   2879  CE1 TYR A 188     -13.525  -0.134  13.532  1.00  0.65           C  
ATOM   2880  CE2 TYR A 188     -12.435   1.915  14.169  1.00  0.65           C  
ATOM   2881  CZ  TYR A 188     -13.456   1.260  13.512  1.00  0.65           C  
ATOM   2882  OH  TYR A 188     -14.411   1.996  12.838  1.00  0.65           O  
ATOM   2883  H   TYR A 188     -10.447  -3.185  14.149  1.00  0.65           H  
ATOM   2884  HA  TYR A 188      -8.916  -0.618  14.304  1.00  0.65           H  
ATOM   2885 1HB  TYR A 188     -11.014  -1.815  16.134  1.00  0.65           H  
ATOM   2886 2HB  TYR A 188     -10.132  -0.331  16.463  1.00  0.65           H  
ATOM   2887  HD1 TYR A 188     -12.611  -1.942  14.249  1.00  0.65           H  
ATOM   2888  HD2 TYR A 188     -10.681   1.718  15.378  1.00  0.65           H  
ATOM   2889  HE1 TYR A 188     -14.330  -0.659  13.011  1.00  0.65           H  
ATOM   2890  HE2 TYR A 188     -12.385   3.004  14.148  1.00  0.65           H  
ATOM   2891  HH  TYR A 188     -14.945   1.409  12.284  1.00  0.65           H  
ATOM   2892  N   GLN A 189      -7.059  -1.661  15.521  1.00  0.67           N  
ATOM   2893  CA  GLN A 189      -5.889  -2.195  16.221  1.00  0.67           C  
ATOM   2894  C   GLN A 189      -5.417  -1.208  17.299  1.00  0.67           C  
ATOM   2895  O   GLN A 189      -5.294  -0.008  17.040  1.00  0.67           O  
ATOM   2896  CB  GLN A 189      -4.773  -2.534  15.199  1.00  0.67           C  
ATOM   2897  CG  GLN A 189      -3.532  -3.157  15.818  1.00  0.67           C  
ATOM   2898  CD  GLN A 189      -2.486  -3.834  14.825  1.00  0.67           C  
ATOM   2899  OE1 GLN A 189      -2.702  -4.230  13.640  1.00  0.67           O  
ATOM   2900  NE2 GLN A 189      -1.295  -4.005  15.376  1.00  0.67           N  
ATOM   2901  H   GLN A 189      -6.915  -0.909  14.839  1.00  0.67           H  
ATOM   2902  HA  GLN A 189      -6.172  -3.111  16.728  1.00  0.67           H  
ATOM   2903 1HB  GLN A 189      -5.166  -3.194  14.441  1.00  0.67           H  
ATOM   2904 2HB  GLN A 189      -4.468  -1.616  14.689  1.00  0.67           H  
ATOM   2905 1HG  GLN A 189      -3.016  -2.354  16.330  1.00  0.67           H  
ATOM   2906 2HG  GLN A 189      -3.835  -3.899  16.548  1.00  0.67           H  
ATOM   2907 1HE2 GLN A 189      -0.558  -4.436  14.865  1.00  0.67           H  
ATOM   2908 2HE2 GLN A 189      -1.133  -3.674  16.323  1.00  0.67           H  
ATOM   2909  N   ARG A 190      -5.194  -1.701  18.520  1.00  0.70           N  
ATOM   2910  CA  ARG A 190      -4.786  -0.841  19.636  1.00  0.70           C  
ATOM   2911  C   ARG A 190      -3.478  -0.095  19.365  1.00  0.70           C  
ATOM   2912  O   ARG A 190      -3.419   1.141  19.430  1.00  0.70           O  
ATOM   2913  CB  ARG A 190      -4.632  -1.684  20.898  1.00  0.70           C  
ATOM   2914  CG  ARG A 190      -4.290  -0.912  22.162  1.00  0.70           C  
ATOM   2915  CD  ARG A 190      -4.136  -1.821  23.341  1.00  0.70           C  
ATOM   2916  NE  ARG A 190      -5.388  -2.502  23.688  1.00  0.70           N  
ATOM   2917  CZ  ARG A 190      -6.372  -1.961  24.438  1.00  0.70           C  
ATOM   2918  NH1 ARG A 190      -6.238  -0.743  24.914  1.00  0.70           N  
ATOM   2919  NH2 ARG A 190      -7.467  -2.645  24.699  1.00  0.70           N  
ATOM   2920  H   ARG A 190      -5.304  -2.701  18.686  1.00  0.70           H  
ATOM   2921  HA  ARG A 190      -5.574  -0.108  19.803  1.00  0.70           H  
ATOM   2922 1HB  ARG A 190      -5.549  -2.221  21.086  1.00  0.70           H  
ATOM   2923 2HB  ARG A 190      -3.851  -2.430  20.742  1.00  0.70           H  
ATOM   2924 1HG  ARG A 190      -3.349  -0.380  22.016  1.00  0.70           H  
ATOM   2925 2HG  ARG A 190      -5.083  -0.196  22.378  1.00  0.70           H  
ATOM   2926 1HD  ARG A 190      -3.387  -2.579  23.113  1.00  0.70           H  
ATOM   2927 2HD  ARG A 190      -3.813  -1.241  24.205  1.00  0.70           H  
ATOM   2928  HE  ARG A 190      -5.527  -3.439  23.338  1.00  0.70           H  
ATOM   2929 1HH1 ARG A 190      -5.399  -0.214  24.718  1.00  0.70           H  
ATOM   2930 2HH1 ARG A 190      -6.971  -0.337  25.476  1.00  0.70           H  
ATOM   2931 1HH2 ARG A 190      -7.576  -3.583  24.341  1.00  0.70           H  
ATOM   2932 2HH2 ARG A 190      -8.193  -2.225  25.261  1.00  0.70           H  
ATOM   2933  N   SER A 191      -2.456  -0.853  19.003  1.00  0.72           N  
ATOM   2934  CA  SER A 191      -1.143  -0.303  18.725  1.00  0.72           C  
ATOM   2935  C   SER A 191      -0.525  -1.126  17.630  1.00  0.72           C  
ATOM   2936  O   SER A 191      -0.868  -2.308  17.500  1.00  0.72           O  
ATOM   2937  CB  SER A 191      -0.271  -0.376  19.960  1.00  0.72           C  
ATOM   2938  OG  SER A 191      -0.008  -1.710  20.304  1.00  0.72           O  
ATOM   2939  H   SER A 191      -2.588  -1.849  18.943  1.00  0.72           H  
ATOM   2940  HA  SER A 191      -1.251   0.722  18.392  1.00  0.72           H  
ATOM   2941 1HB  SER A 191       0.666   0.153  19.768  1.00  0.72           H  
ATOM   2942 2HB  SER A 191      -0.768   0.129  20.785  1.00  0.72           H  
ATOM   2943  HG  SER A 191       0.504  -2.068  19.573  1.00  0.72           H  
ATOM   2944  N   ALA A 192       0.426  -0.562  16.894  1.00  0.73           N  
ATOM   2945  CA  ALA A 192       0.997  -1.354  15.817  1.00  0.73           C  
ATOM   2946  C   ALA A 192       2.430  -1.040  15.432  1.00  0.73           C  
ATOM   2947  O   ALA A 192       2.861   0.101  15.417  1.00  0.73           O  
ATOM   2948  CB  ALA A 192       0.130  -1.146  14.591  1.00  0.73           C  
ATOM   2949  H   ALA A 192       0.675   0.417  17.057  1.00  0.73           H  
ATOM   2950  HA  ALA A 192       0.964  -2.396  16.126  1.00  0.73           H  
ATOM   2951 1HB  ALA A 192       0.493  -1.775  13.803  1.00  0.73           H  
ATOM   2952 2HB  ALA A 192      -0.896  -1.397  14.812  1.00  0.73           H  
ATOM   2953 3HB  ALA A 192       0.176  -0.109  14.286  1.00  0.73           H  
ATOM   2954  N   ASP A 193       3.143  -2.088  15.032  1.00  0.74           N  
ATOM   2955  CA  ASP A 193       4.499  -1.999  14.490  1.00  0.74           C  
ATOM   2956  C   ASP A 193       4.484  -1.809  12.988  1.00  0.74           C  
ATOM   2957  O   ASP A 193       4.350  -2.776  12.228  1.00  0.74           O  
ATOM   2958  CB  ASP A 193       5.280  -3.249  14.878  1.00  0.74           C  
ATOM   2959  CG  ASP A 193       6.740  -3.356  14.321  1.00  0.74           C  
ATOM   2960  OD1 ASP A 193       7.094  -2.702  13.338  1.00  0.74           O  
ATOM   2961  OD2 ASP A 193       7.472  -4.139  14.863  1.00  0.74           O  
ATOM   2962  H   ASP A 193       2.721  -2.999  15.102  1.00  0.74           H  
ATOM   2963  HA  ASP A 193       4.991  -1.135  14.939  1.00  0.74           H  
ATOM   2964 1HB  ASP A 193       5.329  -3.299  15.965  1.00  0.74           H  
ATOM   2965 2HB  ASP A 193       4.731  -4.125  14.555  1.00  0.74           H  
ATOM   2966  N   VAL A 194       4.676  -0.568  12.559  1.00  0.75           N  
ATOM   2967  CA  VAL A 194       4.600  -0.201  11.150  1.00  0.75           C  
ATOM   2968  C   VAL A 194       5.590  -0.904  10.233  1.00  0.75           C  
ATOM   2969  O   VAL A 194       5.451  -0.775   9.021  1.00  0.75           O  
ATOM   2970  CB  VAL A 194       4.744   1.304  10.921  1.00  0.75           C  
ATOM   2971  CG1 VAL A 194       6.140   1.742  11.146  1.00  0.75           C  
ATOM   2972  CG2 VAL A 194       4.303   1.618   9.492  1.00  0.75           C  
ATOM   2973  H   VAL A 194       4.857   0.155  13.259  1.00  0.75           H  
ATOM   2974  HA  VAL A 194       3.610  -0.459  10.805  1.00  0.75           H  
ATOM   2975  HB  VAL A 194       4.127   1.828  11.623  1.00  0.75           H  
ATOM   2976 1HG1 VAL A 194       6.219   2.813  10.985  1.00  0.75           H  
ATOM   2977 2HG1 VAL A 194       6.425   1.502  12.156  1.00  0.75           H  
ATOM   2978 3HG1 VAL A 194       6.790   1.226  10.465  1.00  0.75           H  
ATOM   2979 1HG2 VAL A 194       4.389   2.671   9.318  1.00  0.75           H  
ATOM   2980 2HG2 VAL A 194       4.932   1.087   8.781  1.00  0.75           H  
ATOM   2981 3HG2 VAL A 194       3.267   1.307   9.354  1.00  0.75           H  
ATOM   2982  N   PHE A 195       6.666  -1.492  10.761  1.00  0.75           N  
ATOM   2983  CA  PHE A 195       7.614  -2.141   9.872  1.00  0.75           C  
ATOM   2984  C   PHE A 195       7.350  -3.656   9.808  1.00  0.75           C  
ATOM   2985  O   PHE A 195       7.326  -4.241   8.720  1.00  0.75           O  
ATOM   2986  CB  PHE A 195       9.059  -1.864  10.289  1.00  0.75           C  
ATOM   2987  CG  PHE A 195      10.023  -2.331   9.261  1.00  0.75           C  
ATOM   2988  CD1 PHE A 195      10.173  -1.592   8.109  1.00  0.75           C  
ATOM   2989  CD2 PHE A 195      10.749  -3.488   9.398  1.00  0.75           C  
ATOM   2990  CE1 PHE A 195      11.011  -2.006   7.128  1.00  0.75           C  
ATOM   2991  CE2 PHE A 195      11.594  -3.908   8.404  1.00  0.75           C  
ATOM   2992  CZ  PHE A 195      11.703  -3.155   7.265  1.00  0.75           C  
ATOM   2993  H   PHE A 195       6.763  -1.598  11.777  1.00  0.75           H  
ATOM   2994  HA  PHE A 195       7.483  -1.735   8.870  1.00  0.75           H  
ATOM   2995 1HB  PHE A 195       9.202  -0.809  10.428  1.00  0.75           H  
ATOM   2996 2HB  PHE A 195       9.278  -2.368  11.234  1.00  0.75           H  
ATOM   2997  HD1 PHE A 195       9.603  -0.671   7.983  1.00  0.75           H  
ATOM   2998  HD2 PHE A 195      10.637  -4.065  10.289  1.00  0.75           H  
ATOM   2999  HE1 PHE A 195      11.118  -1.417   6.227  1.00  0.75           H  
ATOM   3000  HE2 PHE A 195      12.165  -4.836   8.511  1.00  0.75           H  
ATOM   3001  HZ  PHE A 195      12.346  -3.463   6.472  1.00  0.75           H  
ATOM   3002  N   LEU A 196       7.193  -4.302  10.969  1.00  0.75           N  
ATOM   3003  CA  LEU A 196       7.006  -5.756  10.981  1.00  0.75           C  
ATOM   3004  C   LEU A 196       5.582  -6.275  11.227  1.00  0.75           C  
ATOM   3005  O   LEU A 196       5.234  -7.355  10.750  1.00  0.75           O  
ATOM   3006  CB  LEU A 196       7.919  -6.416  12.025  1.00  0.75           C  
ATOM   3007  CG  LEU A 196       9.406  -6.229  11.807  1.00  0.75           C  
ATOM   3008  CD1 LEU A 196      10.175  -6.928  12.913  1.00  0.75           C  
ATOM   3009  CD2 LEU A 196       9.776  -6.762  10.432  1.00  0.75           C  
ATOM   3010  H   LEU A 196       7.216  -3.773  11.848  1.00  0.75           H  
ATOM   3011  HA  LEU A 196       7.314  -6.125  10.006  1.00  0.75           H  
ATOM   3012 1HB  LEU A 196       7.677  -5.997  13.006  1.00  0.75           H  
ATOM   3013 2HB  LEU A 196       7.711  -7.483  12.049  1.00  0.75           H  
ATOM   3014  HG  LEU A 196       9.641  -5.176  11.873  1.00  0.75           H  
ATOM   3015 1HD1 LEU A 196      11.241  -6.782  12.763  1.00  0.75           H  
ATOM   3016 2HD1 LEU A 196       9.882  -6.508  13.879  1.00  0.75           H  
ATOM   3017 3HD1 LEU A 196       9.956  -7.991  12.900  1.00  0.75           H  
ATOM   3018 1HD2 LEU A 196      10.833  -6.624  10.253  1.00  0.75           H  
ATOM   3019 2HD2 LEU A 196       9.539  -7.824  10.380  1.00  0.75           H  
ATOM   3020 3HD2 LEU A 196       9.208  -6.224   9.673  1.00  0.75           H  
ATOM   3021  N   GLY A 197       4.777  -5.572  12.018  1.00  0.75           N  
ATOM   3022  CA  GLY A 197       3.473  -6.108  12.400  1.00  0.75           C  
ATOM   3023  C   GLY A 197       2.350  -5.744  11.447  1.00  0.75           C  
ATOM   3024  O   GLY A 197       1.526  -6.590  11.091  1.00  0.75           O  
ATOM   3025  H   GLY A 197       5.041  -4.648  12.349  1.00  0.75           H  
ATOM   3026 1HA  GLY A 197       3.540  -7.193  12.477  1.00  0.75           H  
ATOM   3027 2HA  GLY A 197       3.227  -5.743  13.395  1.00  0.75           H  
ATOM   3028  N   VAL A 198       2.351  -4.504  10.983  1.00  0.75           N  
ATOM   3029  CA  VAL A 198       1.251  -4.025  10.173  1.00  0.75           C  
ATOM   3030  C   VAL A 198       0.993  -4.815   8.886  1.00  0.75           C  
ATOM   3031  O   VAL A 198      -0.134  -5.257   8.712  1.00  0.75           O  
ATOM   3032  CB  VAL A 198       1.407  -2.520   9.877  1.00  0.75           C  
ATOM   3033  CG1 VAL A 198       0.401  -2.072   8.883  1.00  0.75           C  
ATOM   3034  CG2 VAL A 198       1.191  -1.762  11.135  1.00  0.75           C  
ATOM   3035  H   VAL A 198       3.092  -3.869  11.278  1.00  0.75           H  
ATOM   3036  HA  VAL A 198       0.351  -4.112  10.783  1.00  0.75           H  
ATOM   3037  HB  VAL A 198       2.401  -2.315   9.491  1.00  0.75           H  
ATOM   3038 1HG1 VAL A 198       0.521  -1.005   8.695  1.00  0.75           H  
ATOM   3039 2HG1 VAL A 198       0.552  -2.617   7.975  1.00  0.75           H  
ATOM   3040 3HG1 VAL A 198      -0.603  -2.264   9.267  1.00  0.75           H  
ATOM   3041 1HG2 VAL A 198       1.287  -0.693  10.955  1.00  0.75           H  
ATOM   3042 2HG2 VAL A 198       0.198  -1.984  11.493  1.00  0.75           H  
ATOM   3043 3HG2 VAL A 198       1.916  -2.076  11.869  1.00  0.75           H  
ATOM   3044  N   PRO A 199       1.950  -5.051   7.964  1.00  0.75           N  
ATOM   3045  CA  PRO A 199       1.658  -5.732   6.715  1.00  0.75           C  
ATOM   3046  C   PRO A 199       1.285  -7.188   6.918  1.00  0.75           C  
ATOM   3047  O   PRO A 199       0.574  -7.782   6.102  1.00  0.75           O  
ATOM   3048  CB  PRO A 199       2.970  -5.607   5.970  1.00  0.75           C  
ATOM   3049  CG  PRO A 199       4.035  -5.470   7.037  1.00  0.75           C  
ATOM   3050  CD  PRO A 199       3.378  -4.745   8.181  1.00  0.75           C  
ATOM   3051  HA  PRO A 199       0.863  -5.198   6.184  1.00  0.75           H  
ATOM   3052 1HB  PRO A 199       3.120  -6.464   5.306  1.00  0.75           H  
ATOM   3053 2HB  PRO A 199       2.885  -4.733   5.358  1.00  0.75           H  
ATOM   3054 1HG  PRO A 199       4.412  -6.464   7.328  1.00  0.75           H  
ATOM   3055 2HG  PRO A 199       4.901  -4.911   6.642  1.00  0.75           H  
ATOM   3056 1HD  PRO A 199       3.775  -5.212   9.069  1.00  0.75           H  
ATOM   3057 2HD  PRO A 199       3.581  -3.690   8.151  1.00  0.75           H  
ATOM   3058  N   PHE A 200       1.711  -7.753   8.044  1.00  0.73           N  
ATOM   3059  CA  PHE A 200       1.397  -9.129   8.346  1.00  0.73           C  
ATOM   3060  C   PHE A 200      -0.087  -9.151   8.657  1.00  0.73           C  
ATOM   3061  O   PHE A 200      -0.843  -9.998   8.163  1.00  0.73           O  
ATOM   3062  CB  PHE A 200       2.184  -9.608   9.562  1.00  0.73           C  
ATOM   3063  CG  PHE A 200       2.095 -11.077   9.822  1.00  0.73           C  
ATOM   3064  CD1 PHE A 200       2.978 -11.954   9.197  1.00  0.73           C  
ATOM   3065  CD2 PHE A 200       1.131 -11.595  10.654  1.00  0.73           C  
ATOM   3066  CE1 PHE A 200       2.903 -13.312   9.427  1.00  0.73           C  
ATOM   3067  CE2 PHE A 200       1.047 -12.949  10.869  1.00  0.73           C  
ATOM   3068  CZ  PHE A 200       1.933 -13.809  10.263  1.00  0.73           C  
ATOM   3069  H   PHE A 200       2.280  -7.235   8.700  1.00  0.73           H  
ATOM   3070  HA  PHE A 200       1.605  -9.757   7.484  1.00  0.73           H  
ATOM   3071 1HB  PHE A 200       3.235  -9.340   9.443  1.00  0.73           H  
ATOM   3072 2HB  PHE A 200       1.823  -9.087  10.450  1.00  0.73           H  
ATOM   3073  HD1 PHE A 200       3.738 -11.554   8.529  1.00  0.73           H  
ATOM   3074  HD2 PHE A 200       0.424 -10.915  11.143  1.00  0.73           H  
ATOM   3075  HE1 PHE A 200       3.603 -13.987   8.936  1.00  0.73           H  
ATOM   3076  HE2 PHE A 200       0.275 -13.345  11.528  1.00  0.73           H  
ATOM   3077  HZ  PHE A 200       1.855 -14.884  10.449  1.00  0.73           H  
ATOM   3078  N   ASN A 201      -0.487  -8.203   9.511  1.00  0.72           N  
ATOM   3079  CA  ASN A 201      -1.849  -8.088   9.981  1.00  0.72           C  
ATOM   3080  C   ASN A 201      -2.793  -7.701   8.853  1.00  0.72           C  
ATOM   3081  O   ASN A 201      -3.893  -8.245   8.740  1.00  0.72           O  
ATOM   3082  CB  ASN A 201      -1.921  -7.055  11.077  1.00  0.72           C  
ATOM   3083  CG  ASN A 201      -1.205  -7.497  12.309  1.00  0.72           C  
ATOM   3084  OD1 ASN A 201      -0.875  -8.679  12.499  1.00  0.72           O  
ATOM   3085  ND2 ASN A 201      -0.980  -6.564  13.183  1.00  0.72           N  
ATOM   3086  H   ASN A 201       0.201  -7.536   9.873  1.00  0.72           H  
ATOM   3087  HA  ASN A 201      -2.168  -9.055  10.371  1.00  0.72           H  
ATOM   3088 1HB  ASN A 201      -1.471  -6.125  10.731  1.00  0.72           H  
ATOM   3089 2HB  ASN A 201      -2.961  -6.843  11.319  1.00  0.72           H  
ATOM   3090 1HD2 ASN A 201      -0.518  -6.787  14.039  1.00  0.72           H  
ATOM   3091 2HD2 ASN A 201      -1.333  -5.622  13.016  1.00  0.72           H  
ATOM   3092  N   ILE A 202      -2.347  -6.806   7.970  1.00  0.70           N  
ATOM   3093  CA  ILE A 202      -3.203  -6.398   6.875  1.00  0.70           C  
ATOM   3094  C   ILE A 202      -3.507  -7.570   5.974  1.00  0.70           C  
ATOM   3095  O   ILE A 202      -4.666  -7.837   5.652  1.00  0.70           O  
ATOM   3096  CB  ILE A 202      -2.581  -5.260   6.050  1.00  0.70           C  
ATOM   3097  CG1 ILE A 202      -2.531  -4.000   6.879  1.00  0.70           C  
ATOM   3098  CG2 ILE A 202      -3.358  -5.028   4.733  1.00  0.70           C  
ATOM   3099  CD1 ILE A 202      -1.689  -2.971   6.276  1.00  0.70           C  
ATOM   3100  H   ILE A 202      -1.430  -6.379   8.096  1.00  0.70           H  
ATOM   3101  HA  ILE A 202      -4.120  -6.035   7.317  1.00  0.70           H  
ATOM   3102  HB  ILE A 202      -1.553  -5.531   5.807  1.00  0.70           H  
ATOM   3103 1HG1 ILE A 202      -3.541  -3.603   6.973  1.00  0.70           H  
ATOM   3104 2HG1 ILE A 202      -2.160  -4.227   7.871  1.00  0.70           H  
ATOM   3105 1HG2 ILE A 202      -2.880  -4.233   4.162  1.00  0.70           H  
ATOM   3106 2HG2 ILE A 202      -3.352  -5.941   4.148  1.00  0.70           H  
ATOM   3107 3HG2 ILE A 202      -4.379  -4.743   4.945  1.00  0.70           H  
ATOM   3108 1HD1 ILE A 202      -1.709  -2.095   6.901  1.00  0.70           H  
ATOM   3109 2HD1 ILE A 202      -0.674  -3.339   6.182  1.00  0.70           H  
ATOM   3110 3HD1 ILE A 202      -2.067  -2.741   5.311  1.00  0.70           H  
ATOM   3111  N   ALA A 203      -2.462  -8.297   5.594  1.00  0.68           N  
ATOM   3112  CA  ALA A 203      -2.621  -9.478   4.778  1.00  0.68           C  
ATOM   3113  C   ALA A 203      -3.458 -10.546   5.502  1.00  0.68           C  
ATOM   3114  O   ALA A 203      -4.288 -11.209   4.877  1.00  0.68           O  
ATOM   3115  CB  ALA A 203      -1.258  -9.976   4.417  1.00  0.68           C  
ATOM   3116  H   ALA A 203      -1.516  -8.031   5.876  1.00  0.68           H  
ATOM   3117  HA  ALA A 203      -3.149  -9.204   3.866  1.00  0.68           H  
ATOM   3118 1HB  ALA A 203      -1.334 -10.857   3.789  1.00  0.68           H  
ATOM   3119 2HB  ALA A 203      -0.734  -9.177   3.893  1.00  0.68           H  
ATOM   3120 3HB  ALA A 203      -0.737 -10.194   5.327  1.00  0.68           H  
ATOM   3121  N   SER A 204      -3.300 -10.682   6.831  1.00  0.66           N  
ATOM   3122  CA  SER A 204      -4.078 -11.669   7.582  1.00  0.66           C  
ATOM   3123  C   SER A 204      -5.568 -11.372   7.483  1.00  0.66           C  
ATOM   3124  O   SER A 204      -6.381 -12.276   7.264  1.00  0.66           O  
ATOM   3125  CB  SER A 204      -3.692 -11.651   9.056  1.00  0.66           C  
ATOM   3126  OG  SER A 204      -2.363 -12.051   9.267  1.00  0.66           O  
ATOM   3127  H   SER A 204      -2.593 -10.138   7.324  1.00  0.66           H  
ATOM   3128  HA  SER A 204      -3.905 -12.655   7.163  1.00  0.66           H  
ATOM   3129 1HB  SER A 204      -3.841 -10.657   9.456  1.00  0.66           H  
ATOM   3130 2HB  SER A 204      -4.358 -12.317   9.601  1.00  0.66           H  
ATOM   3131  HG  SER A 204      -1.801 -11.400   8.776  1.00  0.66           H  
ATOM   3132  N   TYR A 205      -5.930 -10.099   7.591  1.00  0.65           N  
ATOM   3133  CA  TYR A 205      -7.329  -9.727   7.496  1.00  0.65           C  
ATOM   3134  C   TYR A 205      -7.842  -9.725   6.079  1.00  0.65           C  
ATOM   3135  O   TYR A 205      -9.010 -10.045   5.831  1.00  0.65           O  
ATOM   3136  CB  TYR A 205      -7.568  -8.421   8.179  1.00  0.65           C  
ATOM   3137  CG  TYR A 205      -7.595  -8.633   9.595  1.00  0.65           C  
ATOM   3138  CD1 TYR A 205      -6.673  -8.073  10.370  1.00  0.65           C  
ATOM   3139  CD2 TYR A 205      -8.568  -9.462  10.130  1.00  0.65           C  
ATOM   3140  CE1 TYR A 205      -6.697  -8.301  11.690  1.00  0.65           C  
ATOM   3141  CE2 TYR A 205      -8.598  -9.693  11.464  1.00  0.65           C  
ATOM   3142  CZ  TYR A 205      -7.655  -9.108  12.246  1.00  0.65           C  
ATOM   3143  OH  TYR A 205      -7.649  -9.339  13.573  1.00  0.65           O  
ATOM   3144  H   TYR A 205      -5.219  -9.388   7.780  1.00  0.65           H  
ATOM   3145  HA  TYR A 205      -7.906 -10.474   8.038  1.00  0.65           H  
ATOM   3146 1HB  TYR A 205      -6.747  -7.750   7.950  1.00  0.65           H  
ATOM   3147 2HB  TYR A 205      -8.500  -7.978   7.848  1.00  0.65           H  
ATOM   3148  HD1 TYR A 205      -5.910  -7.431   9.937  1.00  0.65           H  
ATOM   3149  HD2 TYR A 205      -9.310  -9.924   9.477  1.00  0.65           H  
ATOM   3150  HE1 TYR A 205      -5.961  -7.839  12.293  1.00  0.65           H  
ATOM   3151  HE2 TYR A 205      -9.362 -10.341  11.896  1.00  0.65           H  
ATOM   3152  HH  TYR A 205      -6.811  -9.010  13.961  1.00  0.65           H  
ATOM   3153  N   ALA A 206      -6.988  -9.387   5.123  1.00  0.64           N  
ATOM   3154  CA  ALA A 206      -7.437  -9.467   3.755  1.00  0.64           C  
ATOM   3155  C   ALA A 206      -7.781 -10.926   3.459  1.00  0.64           C  
ATOM   3156  O   ALA A 206      -8.807 -11.216   2.838  1.00  0.64           O  
ATOM   3157  CB  ALA A 206      -6.372  -8.953   2.832  1.00  0.64           C  
ATOM   3158  H   ALA A 206      -6.045  -9.071   5.342  1.00  0.64           H  
ATOM   3159  HA  ALA A 206      -8.338  -8.869   3.640  1.00  0.64           H  
ATOM   3160 1HB  ALA A 206      -6.718  -9.029   1.813  1.00  0.64           H  
ATOM   3161 2HB  ALA A 206      -6.164  -7.918   3.084  1.00  0.64           H  
ATOM   3162 3HB  ALA A 206      -5.471  -9.543   2.959  1.00  0.64           H  
ATOM   3163  N   LEU A 207      -6.953 -11.851   3.975  1.00  0.62           N  
ATOM   3164  CA  LEU A 207      -7.187 -13.278   3.800  1.00  0.62           C  
ATOM   3165  C   LEU A 207      -8.482 -13.679   4.448  1.00  0.62           C  
ATOM   3166  O   LEU A 207      -9.325 -14.297   3.797  1.00  0.62           O  
ATOM   3167  CB  LEU A 207      -6.016 -14.104   4.354  1.00  0.62           C  
ATOM   3168  CG  LEU A 207      -6.227 -15.589   4.357  1.00  0.62           C  
ATOM   3169  CD1 LEU A 207      -6.501 -16.046   2.985  1.00  0.62           C  
ATOM   3170  CD2 LEU A 207      -4.975 -16.274   4.913  1.00  0.62           C  
ATOM   3171  H   LEU A 207      -6.114 -11.555   4.471  1.00  0.62           H  
ATOM   3172  HA  LEU A 207      -7.263 -13.486   2.738  1.00  0.62           H  
ATOM   3173 1HB  LEU A 207      -5.138 -13.900   3.766  1.00  0.62           H  
ATOM   3174 2HB  LEU A 207      -5.818 -13.794   5.373  1.00  0.62           H  
ATOM   3175  HG  LEU A 207      -7.080 -15.823   4.965  1.00  0.62           H  
ATOM   3176 1HD1 LEU A 207      -6.683 -17.103   2.988  1.00  0.62           H  
ATOM   3177 2HD1 LEU A 207      -7.392 -15.537   2.628  1.00  0.62           H  
ATOM   3178 3HD1 LEU A 207      -5.654 -15.812   2.348  1.00  0.62           H  
ATOM   3179 1HD2 LEU A 207      -5.125 -17.349   4.925  1.00  0.62           H  
ATOM   3180 2HD2 LEU A 207      -4.123 -16.027   4.287  1.00  0.62           H  
ATOM   3181 3HD2 LEU A 207      -4.783 -15.925   5.926  1.00  0.62           H  
ATOM   3182  N   LEU A 208      -8.686 -13.284   5.698  1.00  0.61           N  
ATOM   3183  CA  LEU A 208      -9.919 -13.623   6.378  1.00  0.61           C  
ATOM   3184  C   LEU A 208     -11.138 -13.126   5.614  1.00  0.61           C  
ATOM   3185  O   LEU A 208     -12.131 -13.847   5.493  1.00  0.61           O  
ATOM   3186  CB  LEU A 208      -9.939 -13.053   7.790  1.00  0.61           C  
ATOM   3187  CG  LEU A 208     -11.172 -13.399   8.555  1.00  0.61           C  
ATOM   3188  CD1 LEU A 208     -11.268 -14.916   8.624  1.00  0.61           C  
ATOM   3189  CD2 LEU A 208     -11.098 -12.777   9.949  1.00  0.61           C  
ATOM   3190  H   LEU A 208      -7.954 -12.776   6.197  1.00  0.61           H  
ATOM   3191  HA  LEU A 208      -9.978 -14.708   6.446  1.00  0.61           H  
ATOM   3192 1HB  LEU A 208      -9.070 -13.411   8.335  1.00  0.61           H  
ATOM   3193 2HB  LEU A 208      -9.880 -11.967   7.721  1.00  0.61           H  
ATOM   3194  HG  LEU A 208     -12.038 -13.019   8.040  1.00  0.61           H  
ATOM   3195 1HD1 LEU A 208     -12.159 -15.209   9.175  1.00  0.61           H  
ATOM   3196 2HD1 LEU A 208     -11.314 -15.330   7.616  1.00  0.61           H  
ATOM   3197 3HD1 LEU A 208     -10.391 -15.284   9.121  1.00  0.61           H  
ATOM   3198 1HD2 LEU A 208     -11.997 -13.036  10.511  1.00  0.61           H  
ATOM   3199 2HD2 LEU A 208     -10.220 -13.161  10.472  1.00  0.61           H  
ATOM   3200 3HD2 LEU A 208     -11.025 -11.693   9.861  1.00  0.61           H  
ATOM   3201  N   THR A 209     -11.058 -11.909   5.073  1.00  0.61           N  
ATOM   3202  CA  THR A 209     -12.161 -11.317   4.338  1.00  0.61           C  
ATOM   3203  C   THR A 209     -12.487 -12.169   3.120  1.00  0.61           C  
ATOM   3204  O   THR A 209     -13.659 -12.414   2.834  1.00  0.61           O  
ATOM   3205  CB  THR A 209     -11.822  -9.895   3.896  1.00  0.61           C  
ATOM   3206  OG1 THR A 209     -11.508  -9.145   5.056  1.00  0.61           O  
ATOM   3207  CG2 THR A 209     -13.060  -9.262   3.200  1.00  0.61           C  
ATOM   3208  H   THR A 209     -10.210 -11.358   5.208  1.00  0.61           H  
ATOM   3209  HA  THR A 209     -13.038 -11.290   4.980  1.00  0.61           H  
ATOM   3210  HB  THR A 209     -10.971  -9.901   3.218  1.00  0.61           H  
ATOM   3211  HG1 THR A 209     -10.660  -9.487   5.434  1.00  0.61           H  
ATOM   3212 1HG2 THR A 209     -12.835  -8.238   2.897  1.00  0.61           H  
ATOM   3213 2HG2 THR A 209     -13.320  -9.851   2.322  1.00  0.61           H  
ATOM   3214 3HG2 THR A 209     -13.903  -9.254   3.890  1.00  0.61           H  
ATOM   3215  N   HIS A 210     -11.455 -12.641   2.415  1.00  0.60           N  
ATOM   3216  CA  HIS A 210     -11.661 -13.487   1.246  1.00  0.60           C  
ATOM   3217  C   HIS A 210     -12.225 -14.849   1.647  1.00  0.60           C  
ATOM   3218  O   HIS A 210     -13.111 -15.390   0.977  1.00  0.60           O  
ATOM   3219  CB  HIS A 210     -10.346 -13.711   0.498  1.00  0.60           C  
ATOM   3220  CG  HIS A 210      -9.819 -12.566  -0.313  1.00  0.60           C  
ATOM   3221  ND1 HIS A 210      -9.208 -11.484   0.246  1.00  0.60           N  
ATOM   3222  CD2 HIS A 210      -9.764 -12.380  -1.653  1.00  0.60           C  
ATOM   3223  CE1 HIS A 210      -8.811 -10.663  -0.702  1.00  0.60           C  
ATOM   3224  NE2 HIS A 210      -9.134 -11.184  -1.868  1.00  0.60           N  
ATOM   3225  H   HIS A 210     -10.504 -12.382   2.691  1.00  0.60           H  
ATOM   3226  HA  HIS A 210     -12.370 -13.020   0.576  1.00  0.60           H  
ATOM   3227 1HB  HIS A 210      -9.574 -14.004   1.209  1.00  0.60           H  
ATOM   3228 2HB  HIS A 210     -10.491 -14.534  -0.171  1.00  0.60           H  
ATOM   3229  HD1 HIS A 210      -9.076 -11.334   1.236  1.00  0.60           H  
ATOM   3230  HD2 HIS A 210     -10.102 -12.981  -2.498  1.00  0.60           H  
ATOM   3231  HE1 HIS A 210      -8.298  -9.742  -0.451  1.00  0.60           H  
ATOM   3232  N   MET A 211     -11.745 -15.404   2.762  1.00  0.60           N  
ATOM   3233  CA  MET A 211     -12.244 -16.693   3.225  1.00  0.60           C  
ATOM   3234  C   MET A 211     -13.732 -16.572   3.545  1.00  0.60           C  
ATOM   3235  O   MET A 211     -14.540 -17.401   3.120  1.00  0.60           O  
ATOM   3236  CB  MET A 211     -11.464 -17.143   4.460  1.00  0.60           C  
ATOM   3237  CG  MET A 211     -10.019 -17.515   4.216  1.00  0.60           C  
ATOM   3238  SD  MET A 211      -9.125 -17.751   5.744  1.00  0.60           S  
ATOM   3239  CE  MET A 211      -9.826 -19.242   6.301  1.00  0.60           C  
ATOM   3240  H   MET A 211     -11.006 -14.929   3.280  1.00  0.60           H  
ATOM   3241  HA  MET A 211     -12.132 -17.428   2.433  1.00  0.60           H  
ATOM   3242 1HB  MET A 211     -11.501 -16.369   5.219  1.00  0.60           H  
ATOM   3243 2HB  MET A 211     -11.927 -18.020   4.863  1.00  0.60           H  
ATOM   3244 1HG  MET A 211      -9.980 -18.445   3.650  1.00  0.60           H  
ATOM   3245 2HG  MET A 211      -9.527 -16.745   3.640  1.00  0.60           H  
ATOM   3246 1HE  MET A 211      -9.376 -19.534   7.233  1.00  0.60           H  
ATOM   3247 2HE  MET A 211     -10.894 -19.123   6.427  1.00  0.60           H  
ATOM   3248 3HE  MET A 211      -9.629 -19.992   5.573  1.00  0.60           H  
ATOM   3249  N   ILE A 212     -14.103 -15.500   4.259  1.00  0.60           N  
ATOM   3250  CA  ILE A 212     -15.493 -15.269   4.630  1.00  0.60           C  
ATOM   3251  C   ILE A 212     -16.344 -14.979   3.414  1.00  0.60           C  
ATOM   3252  O   ILE A 212     -17.452 -15.508   3.286  1.00  0.60           O  
ATOM   3253  CB  ILE A 212     -15.649 -14.188   5.693  1.00  0.60           C  
ATOM   3254  CG1 ILE A 212     -15.052 -14.715   6.984  1.00  0.60           C  
ATOM   3255  CG2 ILE A 212     -17.112 -13.891   5.905  1.00  0.60           C  
ATOM   3256  CD1 ILE A 212     -14.909 -13.710   8.009  1.00  0.60           C  
ATOM   3257  H   ILE A 212     -13.391 -14.844   4.579  1.00  0.60           H  
ATOM   3258  HA  ILE A 212     -15.865 -16.162   5.099  1.00  0.60           H  
ATOM   3259  HB  ILE A 212     -15.104 -13.288   5.394  1.00  0.60           H  
ATOM   3260 1HG1 ILE A 212     -15.686 -15.507   7.361  1.00  0.60           H  
ATOM   3261 2HG1 ILE A 212     -14.062 -15.127   6.776  1.00  0.60           H  
ATOM   3262 1HG2 ILE A 212     -17.210 -13.136   6.679  1.00  0.60           H  
ATOM   3263 2HG2 ILE A 212     -17.550 -13.534   4.987  1.00  0.60           H  
ATOM   3264 3HG2 ILE A 212     -17.616 -14.794   6.207  1.00  0.60           H  
ATOM   3265 1HD1 ILE A 212     -14.474 -14.150   8.905  1.00  0.60           H  
ATOM   3266 2HD1 ILE A 212     -14.258 -12.950   7.622  1.00  0.60           H  
ATOM   3267 3HD1 ILE A 212     -15.879 -13.287   8.245  1.00  0.60           H  
ATOM   3268  N   ALA A 213     -15.841 -14.155   2.504  1.00  0.60           N  
ATOM   3269  CA  ALA A 213     -16.589 -13.857   1.306  1.00  0.60           C  
ATOM   3270  C   ALA A 213     -16.905 -15.136   0.549  1.00  0.60           C  
ATOM   3271  O   ALA A 213     -18.043 -15.357   0.124  1.00  0.60           O  
ATOM   3272  CB  ALA A 213     -15.773 -12.942   0.425  1.00  0.60           C  
ATOM   3273  H   ALA A 213     -14.933 -13.716   2.642  1.00  0.60           H  
ATOM   3274  HA  ALA A 213     -17.522 -13.373   1.589  1.00  0.60           H  
ATOM   3275 1HB  ALA A 213     -16.330 -12.708  -0.469  1.00  0.60           H  
ATOM   3276 2HB  ALA A 213     -15.553 -12.025   0.964  1.00  0.60           H  
ATOM   3277 3HB  ALA A 213     -14.846 -13.434   0.154  1.00  0.60           H  
ATOM   3278  N   GLN A 214     -15.924 -16.039   0.450  1.00  0.60           N  
ATOM   3279  CA  GLN A 214     -16.168 -17.280  -0.260  1.00  0.60           C  
ATOM   3280  C   GLN A 214     -17.267 -18.108   0.371  1.00  0.60           C  
ATOM   3281  O   GLN A 214     -18.226 -18.500  -0.302  1.00  0.60           O  
ATOM   3282  CB  GLN A 214     -14.905 -18.145  -0.340  1.00  0.60           C  
ATOM   3283  CG  GLN A 214     -15.176 -19.460  -1.045  1.00  0.60           C  
ATOM   3284  CD  GLN A 214     -13.991 -20.303  -1.207  1.00  0.60           C  
ATOM   3285  OE1 GLN A 214     -12.997 -19.886  -1.793  1.00  0.60           O  
ATOM   3286  NE2 GLN A 214     -14.068 -21.500  -0.703  1.00  0.60           N  
ATOM   3287  H   GLN A 214     -14.995 -15.842   0.819  1.00  0.60           H  
ATOM   3288  HA  GLN A 214     -16.478 -17.031  -1.273  1.00  0.60           H  
ATOM   3289 1HB  GLN A 214     -14.116 -17.606  -0.865  1.00  0.60           H  
ATOM   3290 2HB  GLN A 214     -14.545 -18.358   0.668  1.00  0.60           H  
ATOM   3291 1HG  GLN A 214     -15.896 -20.027  -0.448  1.00  0.60           H  
ATOM   3292 2HG  GLN A 214     -15.589 -19.257  -2.031  1.00  0.60           H  
ATOM   3293 1HE2 GLN A 214     -13.289 -22.132  -0.816  1.00  0.60           H  
ATOM   3294 2HE2 GLN A 214     -14.914 -21.806  -0.215  1.00  0.60           H  
ATOM   3295  N   VAL A 215     -17.185 -18.314   1.682  1.00  0.60           N  
ATOM   3296  CA  VAL A 215     -18.153 -19.179   2.339  1.00  0.60           C  
ATOM   3297  C   VAL A 215     -19.541 -18.550   2.367  1.00  0.60           C  
ATOM   3298  O   VAL A 215     -20.544 -19.264   2.414  1.00  0.60           O  
ATOM   3299  CB  VAL A 215     -17.663 -19.544   3.749  1.00  0.60           C  
ATOM   3300  CG1 VAL A 215     -16.310 -20.230   3.606  1.00  0.60           C  
ATOM   3301  CG2 VAL A 215     -17.570 -18.363   4.583  1.00  0.60           C  
ATOM   3302  H   VAL A 215     -16.399 -17.923   2.210  1.00  0.60           H  
ATOM   3303  HA  VAL A 215     -18.212 -20.106   1.769  1.00  0.60           H  
ATOM   3304  HB  VAL A 215     -18.350 -20.239   4.203  1.00  0.60           H  
ATOM   3305 1HG1 VAL A 215     -15.932 -20.498   4.563  1.00  0.60           H  
ATOM   3306 2HG1 VAL A 215     -16.406 -21.113   2.987  1.00  0.60           H  
ATOM   3307 3HG1 VAL A 215     -15.626 -19.547   3.136  1.00  0.60           H  
ATOM   3308 1HG2 VAL A 215     -17.214 -18.632   5.556  1.00  0.60           H  
ATOM   3309 2HG2 VAL A 215     -16.884 -17.726   4.100  1.00  0.60           H  
ATOM   3310 3HG2 VAL A 215     -18.536 -17.879   4.678  1.00  0.60           H  
ATOM   3311  N   CYS A 216     -19.606 -17.218   2.291  1.00  0.60           N  
ATOM   3312  CA  CYS A 216     -20.871 -16.506   2.269  1.00  0.60           C  
ATOM   3313  C   CYS A 216     -21.459 -16.342   0.861  1.00  0.60           C  
ATOM   3314  O   CYS A 216     -22.559 -15.805   0.717  1.00  0.60           O  
ATOM   3315  CB  CYS A 216     -20.709 -15.122   2.878  1.00  0.60           C  
ATOM   3316  SG  CYS A 216     -20.252 -15.121   4.611  1.00  0.60           S  
ATOM   3317  H   CYS A 216     -18.741 -16.673   2.291  1.00  0.60           H  
ATOM   3318  HA  CYS A 216     -21.575 -17.061   2.871  1.00  0.60           H  
ATOM   3319 1HB  CYS A 216     -19.936 -14.577   2.326  1.00  0.60           H  
ATOM   3320 2HB  CYS A 216     -21.642 -14.571   2.775  1.00  0.60           H  
ATOM   3321  HG  CYS A 216     -18.947 -15.417   4.367  1.00  0.60           H  
ATOM   3322  N   GLY A 217     -20.730 -16.766  -0.183  1.00  0.60           N  
ATOM   3323  CA  GLY A 217     -21.201 -16.609  -1.560  1.00  0.60           C  
ATOM   3324  C   GLY A 217     -21.077 -15.172  -2.086  1.00  0.60           C  
ATOM   3325  O   GLY A 217     -21.807 -14.777  -2.997  1.00  0.60           O  
ATOM   3326  H   GLY A 217     -19.832 -17.231  -0.036  1.00  0.60           H  
ATOM   3327 1HA  GLY A 217     -20.626 -17.275  -2.202  1.00  0.60           H  
ATOM   3328 2HA  GLY A 217     -22.238 -16.929  -1.621  1.00  0.60           H  
ATOM   3329  N   LEU A 218     -20.188 -14.390  -1.482  1.00  0.60           N  
ATOM   3330  CA  LEU A 218     -19.977 -12.980  -1.809  1.00  0.60           C  
ATOM   3331  C   LEU A 218     -18.626 -12.716  -2.472  1.00  0.60           C  
ATOM   3332  O   LEU A 218     -17.704 -13.532  -2.399  1.00  0.60           O  
ATOM   3333  CB  LEU A 218     -20.046 -12.161  -0.530  1.00  0.60           C  
ATOM   3334  CG  LEU A 218     -21.295 -12.267   0.272  1.00  0.60           C  
ATOM   3335  CD1 LEU A 218     -21.084 -11.544   1.546  1.00  0.60           C  
ATOM   3336  CD2 LEU A 218     -22.426 -11.645  -0.494  1.00  0.60           C  
ATOM   3337  H   LEU A 218     -19.593 -14.792  -0.761  1.00  0.60           H  
ATOM   3338  HA  LEU A 218     -20.764 -12.657  -2.490  1.00  0.60           H  
ATOM   3339 1HB  LEU A 218     -19.221 -12.467   0.105  1.00  0.60           H  
ATOM   3340 2HB  LEU A 218     -19.902 -11.109  -0.786  1.00  0.60           H  
ATOM   3341  HG  LEU A 218     -21.521 -13.308   0.483  1.00  0.60           H  
ATOM   3342 1HD1 LEU A 218     -21.991 -11.603   2.140  1.00  0.60           H  
ATOM   3343 2HD1 LEU A 218     -20.256 -11.994   2.096  1.00  0.60           H  
ATOM   3344 3HD1 LEU A 218     -20.852 -10.513   1.316  1.00  0.60           H  
ATOM   3345 1HD2 LEU A 218     -23.343 -11.703   0.093  1.00  0.60           H  
ATOM   3346 2HD2 LEU A 218     -22.186 -10.607  -0.689  1.00  0.60           H  
ATOM   3347 3HD2 LEU A 218     -22.565 -12.173  -1.442  1.00  0.60           H  
ATOM   3348  N   GLY A 219     -18.506 -11.567  -3.122  1.00  0.59           N  
ATOM   3349  CA  GLY A 219     -17.225 -11.148  -3.663  1.00  0.59           C  
ATOM   3350  C   GLY A 219     -16.483 -10.408  -2.562  1.00  0.59           C  
ATOM   3351  O   GLY A 219     -16.935 -10.400  -1.414  1.00  0.59           O  
ATOM   3352  H   GLY A 219     -19.312 -10.953  -3.202  1.00  0.59           H  
ATOM   3353 1HA  GLY A 219     -16.651 -12.014  -3.994  1.00  0.59           H  
ATOM   3354 2HA  GLY A 219     -17.378 -10.494  -4.521  1.00  0.59           H  
ATOM   3355  N   VAL A 220     -15.377  -9.765  -2.902  1.00  0.59           N  
ATOM   3356  CA  VAL A 220     -14.599  -9.048  -1.897  1.00  0.59           C  
ATOM   3357  C   VAL A 220     -14.513  -7.559  -2.244  1.00  0.59           C  
ATOM   3358  O   VAL A 220     -14.259  -7.183  -3.391  1.00  0.59           O  
ATOM   3359  CB  VAL A 220     -13.196  -9.672  -1.748  1.00  0.59           C  
ATOM   3360  CG1 VAL A 220     -12.432  -8.920  -0.768  1.00  0.59           C  
ATOM   3361  CG2 VAL A 220     -13.315 -11.078  -1.289  1.00  0.59           C  
ATOM   3362  H   VAL A 220     -15.057  -9.789  -3.858  1.00  0.59           H  
ATOM   3363  HA  VAL A 220     -15.099  -9.138  -0.930  1.00  0.59           H  
ATOM   3364  HB  VAL A 220     -12.671  -9.623  -2.704  1.00  0.59           H  
ATOM   3365 1HG1 VAL A 220     -11.442  -9.351  -0.668  1.00  0.59           H  
ATOM   3366 2HG1 VAL A 220     -12.367  -7.912  -1.106  1.00  0.59           H  
ATOM   3367 3HG1 VAL A 220     -12.944  -8.949   0.185  1.00  0.59           H  
ATOM   3368 1HG2 VAL A 220     -12.337 -11.488  -1.183  1.00  0.59           H  
ATOM   3369 2HG2 VAL A 220     -13.820 -11.083  -0.332  1.00  0.59           H  
ATOM   3370 3HG2 VAL A 220     -13.877 -11.668  -2.007  1.00  0.59           H  
ATOM   3371  N   GLY A 221     -14.784  -6.728  -1.242  1.00  0.58           N  
ATOM   3372  CA  GLY A 221     -14.793  -5.273  -1.333  1.00  0.58           C  
ATOM   3373  C   GLY A 221     -13.504  -4.654  -0.797  1.00  0.58           C  
ATOM   3374  O   GLY A 221     -12.403  -5.028  -1.214  1.00  0.58           O  
ATOM   3375  H   GLY A 221     -14.996  -7.130  -0.332  1.00  0.58           H  
ATOM   3376 1HA  GLY A 221     -14.936  -4.974  -2.371  1.00  0.58           H  
ATOM   3377 2HA  GLY A 221     -15.642  -4.887  -0.773  1.00  0.58           H  
ATOM   3378  N   ASP A 222     -13.649  -3.648   0.058  1.00  0.58           N  
ATOM   3379  CA  ASP A 222     -12.471  -2.952   0.571  1.00  0.58           C  
ATOM   3380  C   ASP A 222     -12.151  -3.355   2.003  1.00  0.58           C  
ATOM   3381  O   ASP A 222     -13.052  -3.722   2.758  1.00  0.58           O  
ATOM   3382  CB  ASP A 222     -12.650  -1.442   0.542  1.00  0.58           C  
ATOM   3383  CG  ASP A 222     -12.869  -0.887  -0.841  1.00  0.58           C  
ATOM   3384  OD1 ASP A 222     -12.624  -1.583  -1.786  1.00  0.58           O  
ATOM   3385  OD2 ASP A 222     -13.248   0.266  -0.941  1.00  0.58           O  
ATOM   3386  H   ASP A 222     -14.588  -3.403   0.381  1.00  0.58           H  
ATOM   3387  HA  ASP A 222     -11.611  -3.213  -0.046  1.00  0.58           H  
ATOM   3388 1HB  ASP A 222     -13.495  -1.164   1.173  1.00  0.58           H  
ATOM   3389 2HB  ASP A 222     -11.759  -0.974   0.967  1.00  0.58           H  
ATOM   3390  N   PHE A 223     -10.884  -3.205   2.375  1.00  0.58           N  
ATOM   3391  CA  PHE A 223     -10.428  -3.407   3.740  1.00  0.58           C  
ATOM   3392  C   PHE A 223      -9.776  -2.162   4.315  1.00  0.58           C  
ATOM   3393  O   PHE A 223      -8.822  -1.612   3.767  1.00  0.58           O  
ATOM   3394  CB  PHE A 223      -9.465  -4.593   3.810  1.00  0.58           C  
ATOM   3395  CG  PHE A 223      -8.819  -4.778   5.157  1.00  0.58           C  
ATOM   3396  CD1 PHE A 223      -9.492  -4.559   6.350  1.00  0.58           C  
ATOM   3397  CD2 PHE A 223      -7.521  -5.170   5.223  1.00  0.58           C  
ATOM   3398  CE1 PHE A 223      -8.877  -4.706   7.552  1.00  0.58           C  
ATOM   3399  CE2 PHE A 223      -6.911  -5.321   6.424  1.00  0.58           C  
ATOM   3400  CZ  PHE A 223      -7.579  -5.081   7.602  1.00  0.58           C  
ATOM   3401  H   PHE A 223     -10.207  -2.937   1.669  1.00  0.58           H  
ATOM   3402  HA  PHE A 223     -11.289  -3.644   4.350  1.00  0.58           H  
ATOM   3403 1HB  PHE A 223     -10.021  -5.480   3.603  1.00  0.58           H  
ATOM   3404 2HB  PHE A 223      -8.687  -4.493   3.058  1.00  0.58           H  
ATOM   3405  HD1 PHE A 223     -10.524  -4.244   6.323  1.00  0.58           H  
ATOM   3406  HD2 PHE A 223      -6.968  -5.359   4.301  1.00  0.58           H  
ATOM   3407  HE1 PHE A 223      -9.431  -4.511   8.457  1.00  0.58           H  
ATOM   3408  HE2 PHE A 223      -5.909  -5.628   6.438  1.00  0.58           H  
ATOM   3409  HZ  PHE A 223      -7.076  -5.202   8.563  1.00  0.58           H  
ATOM   3410  N   VAL A 224     -10.333  -1.705   5.425  1.00  0.58           N  
ATOM   3411  CA  VAL A 224      -9.837  -0.538   6.111  1.00  0.58           C  
ATOM   3412  C   VAL A 224      -9.074  -0.939   7.374  1.00  0.58           C  
ATOM   3413  O   VAL A 224      -9.550  -1.738   8.186  1.00  0.58           O  
ATOM   3414  CB  VAL A 224     -10.995   0.410   6.441  1.00  0.58           C  
ATOM   3415  CG1 VAL A 224     -10.480   1.594   7.224  1.00  0.58           C  
ATOM   3416  CG2 VAL A 224     -11.640   0.871   5.162  1.00  0.58           C  
ATOM   3417  H   VAL A 224     -11.151  -2.190   5.794  1.00  0.58           H  
ATOM   3418  HA  VAL A 224      -9.149  -0.013   5.455  1.00  0.58           H  
ATOM   3419  HB  VAL A 224     -11.721  -0.111   7.042  1.00  0.58           H  
ATOM   3420 1HG1 VAL A 224     -11.307   2.262   7.456  1.00  0.58           H  
ATOM   3421 2HG1 VAL A 224     -10.017   1.262   8.155  1.00  0.58           H  
ATOM   3422 3HG1 VAL A 224      -9.741   2.119   6.621  1.00  0.58           H  
ATOM   3423 1HG2 VAL A 224     -12.467   1.540   5.392  1.00  0.58           H  
ATOM   3424 2HG2 VAL A 224     -10.901   1.391   4.574  1.00  0.58           H  
ATOM   3425 3HG2 VAL A 224     -12.015   0.009   4.606  1.00  0.58           H  
ATOM   3426  N   TRP A 225      -7.877  -0.401   7.514  1.00  0.58           N  
ATOM   3427  CA  TRP A 225      -7.026  -0.689   8.656  1.00  0.58           C  
ATOM   3428  C   TRP A 225      -6.848   0.581   9.474  1.00  0.58           C  
ATOM   3429  O   TRP A 225      -6.325   1.579   8.970  1.00  0.58           O  
ATOM   3430  CB  TRP A 225      -5.652  -1.172   8.175  1.00  0.58           C  
ATOM   3431  CG  TRP A 225      -4.676  -1.427   9.284  1.00  0.58           C  
ATOM   3432  CD1 TRP A 225      -4.482  -2.591   9.935  1.00  0.58           C  
ATOM   3433  CD2 TRP A 225      -3.792  -0.465   9.915  1.00  0.58           C  
ATOM   3434  NE1 TRP A 225      -3.552  -2.429  10.949  1.00  0.58           N  
ATOM   3435  CE2 TRP A 225      -3.121  -1.139  10.939  1.00  0.58           C  
ATOM   3436  CE3 TRP A 225      -3.531   0.904   9.710  1.00  0.58           C  
ATOM   3437  CZ2 TRP A 225      -2.216  -0.512  11.743  1.00  0.58           C  
ATOM   3438  CZ3 TRP A 225      -2.598   1.525  10.533  1.00  0.58           C  
ATOM   3439  CH2 TRP A 225      -1.962   0.827  11.517  1.00  0.58           C  
ATOM   3440  H   TRP A 225      -7.558   0.255   6.803  1.00  0.58           H  
ATOM   3441  HA  TRP A 225      -7.496  -1.449   9.279  1.00  0.58           H  
ATOM   3442 1HB  TRP A 225      -5.772  -2.094   7.599  1.00  0.58           H  
ATOM   3443 2HB  TRP A 225      -5.222  -0.426   7.505  1.00  0.58           H  
ATOM   3444  HD1 TRP A 225      -5.001  -3.512   9.696  1.00  0.58           H  
ATOM   3445  HE1 TRP A 225      -3.231  -3.143  11.631  1.00  0.58           H  
ATOM   3446  HE3 TRP A 225      -4.044   1.460   8.924  1.00  0.58           H  
ATOM   3447  HZ2 TRP A 225      -1.709  -1.042  12.533  1.00  0.58           H  
ATOM   3448  HZ3 TRP A 225      -2.386   2.577  10.384  1.00  0.58           H  
ATOM   3449  HH2 TRP A 225      -1.242   1.335  12.142  1.00  0.58           H  
ATOM   3450  N   THR A 226      -7.284   0.550  10.730  1.00  0.59           N  
ATOM   3451  CA  THR A 226      -7.220   1.720  11.596  1.00  0.59           C  
ATOM   3452  C   THR A 226      -6.401   1.397  12.845  1.00  0.59           C  
ATOM   3453  O   THR A 226      -6.630   0.357  13.473  1.00  0.59           O  
ATOM   3454  CB  THR A 226      -8.655   2.135  12.018  1.00  0.59           C  
ATOM   3455  OG1 THR A 226      -9.441   2.407  10.828  1.00  0.59           O  
ATOM   3456  CG2 THR A 226      -8.627   3.376  12.897  1.00  0.59           C  
ATOM   3457  H   THR A 226      -7.721  -0.295  11.098  1.00  0.59           H  
ATOM   3458  HA  THR A 226      -6.741   2.538  11.067  1.00  0.59           H  
ATOM   3459  HB  THR A 226      -9.117   1.311  12.562  1.00  0.59           H  
ATOM   3460  HG1 THR A 226      -9.452   3.362  10.612  1.00  0.59           H  
ATOM   3461 1HG2 THR A 226      -9.644   3.645  13.173  1.00  0.59           H  
ATOM   3462 2HG2 THR A 226      -8.048   3.177  13.797  1.00  0.59           H  
ATOM   3463 3HG2 THR A 226      -8.167   4.199  12.343  1.00  0.59           H  
ATOM   3464  N   GLY A 227      -5.477   2.283  13.228  1.00  0.60           N  
ATOM   3465  CA  GLY A 227      -4.710   2.016  14.440  1.00  0.60           C  
ATOM   3466  C   GLY A 227      -4.680   3.193  15.417  1.00  0.60           C  
ATOM   3467  O   GLY A 227      -4.512   4.365  15.040  1.00  0.60           O  
ATOM   3468  H   GLY A 227      -5.320   3.123  12.671  1.00  0.60           H  
ATOM   3469 1HA  GLY A 227      -5.121   1.145  14.939  1.00  0.60           H  
ATOM   3470 2HA  GLY A 227      -3.690   1.754  14.160  1.00  0.60           H  
ATOM   3471  N   GLY A 228      -4.774   2.847  16.705  1.00  0.61           N  
ATOM   3472  CA  GLY A 228      -4.724   3.815  17.796  1.00  0.61           C  
ATOM   3473  C   GLY A 228      -3.381   4.525  17.876  1.00  0.61           C  
ATOM   3474  O   GLY A 228      -3.294   5.728  17.641  1.00  0.61           O  
ATOM   3475  H   GLY A 228      -4.911   1.858  16.929  1.00  0.61           H  
ATOM   3476 1HA  GLY A 228      -5.522   4.545  17.673  1.00  0.61           H  
ATOM   3477 2HA  GLY A 228      -4.911   3.295  18.736  1.00  0.61           H  
ATOM   3478  N   ASP A 229      -2.329   3.746  18.137  1.00  0.62           N  
ATOM   3479  CA  ASP A 229      -0.946   4.239  18.225  1.00  0.62           C  
ATOM   3480  C   ASP A 229      -0.036   3.426  17.293  1.00  0.62           C  
ATOM   3481  O   ASP A 229       0.318   2.286  17.610  1.00  0.62           O  
ATOM   3482  CB  ASP A 229      -0.486   4.122  19.692  1.00  0.62           C  
ATOM   3483  CG  ASP A 229       0.927   4.657  20.065  1.00  0.62           C  
ATOM   3484  OD1 ASP A 229       1.672   5.057  19.226  1.00  0.62           O  
ATOM   3485  OD2 ASP A 229       1.231   4.634  21.259  1.00  0.62           O  
ATOM   3486  H   ASP A 229      -2.527   2.767  18.351  1.00  0.62           H  
ATOM   3487  HA  ASP A 229      -0.916   5.285  17.913  1.00  0.62           H  
ATOM   3488 1HB  ASP A 229      -1.210   4.638  20.317  1.00  0.62           H  
ATOM   3489 2HB  ASP A 229      -0.526   3.069  19.978  1.00  0.62           H  
ATOM   3490  N   THR A 230       0.326   4.002  16.140  1.00  0.64           N  
ATOM   3491  CA  THR A 230       1.133   3.263  15.172  1.00  0.64           C  
ATOM   3492  C   THR A 230       2.567   3.734  15.328  1.00  0.64           C  
ATOM   3493  O   THR A 230       2.844   4.939  15.326  1.00  0.64           O  
ATOM   3494  CB  THR A 230       0.688   3.502  13.722  1.00  0.64           C  
ATOM   3495  OG1 THR A 230      -0.695   3.163  13.579  1.00  0.64           O  
ATOM   3496  CG2 THR A 230       1.490   2.547  12.815  1.00  0.64           C  
ATOM   3497  H   THR A 230       0.051   4.964  15.941  1.00  0.64           H  
ATOM   3498  HA  THR A 230       1.095   2.197  15.394  1.00  0.64           H  
ATOM   3499  HB  THR A 230       0.856   4.541  13.436  1.00  0.64           H  
ATOM   3500  HG1 THR A 230      -1.231   3.840  14.011  1.00  0.64           H  
ATOM   3501 1HG2 THR A 230       1.191   2.683  11.798  1.00  0.64           H  
ATOM   3502 2HG2 THR A 230       2.535   2.751  12.915  1.00  0.64           H  
ATOM   3503 3HG2 THR A 230       1.309   1.521  13.110  1.00  0.64           H  
ATOM   3504  N   HIS A 231       3.489   2.798  15.453  1.00  0.66           N  
ATOM   3505  CA  HIS A 231       4.851   3.184  15.727  1.00  0.66           C  
ATOM   3506  C   HIS A 231       5.948   2.394  15.037  1.00  0.66           C  
ATOM   3507  O   HIS A 231       5.745   1.291  14.521  1.00  0.66           O  
ATOM   3508  CB  HIS A 231       5.066   3.094  17.244  1.00  0.66           C  
ATOM   3509  CG  HIS A 231       4.907   1.716  17.849  1.00  0.66           C  
ATOM   3510  ND1 HIS A 231       3.686   1.224  18.290  1.00  0.66           N  
ATOM   3511  CD2 HIS A 231       5.801   0.744  18.090  1.00  0.66           C  
ATOM   3512  CE1 HIS A 231       3.850   0.010  18.774  1.00  0.66           C  
ATOM   3513  NE2 HIS A 231       5.113  -0.307  18.670  1.00  0.66           N  
ATOM   3514  H   HIS A 231       3.227   1.823  15.423  1.00  0.66           H  
ATOM   3515  HA  HIS A 231       4.983   4.217  15.427  1.00  0.66           H  
ATOM   3516 1HB  HIS A 231       6.047   3.474  17.500  1.00  0.66           H  
ATOM   3517 2HB  HIS A 231       4.337   3.729  17.735  1.00  0.66           H  
ATOM   3518  HD2 HIS A 231       6.870   0.784  17.872  1.00  0.66           H  
ATOM   3519  HE1 HIS A 231       3.070  -0.622  19.192  1.00  0.66           H  
ATOM   3520  HE2 HIS A 231       5.538  -1.189  18.969  1.00  0.66           H  
ATOM   3521  N   LEU A 232       7.130   3.001  15.040  1.00  0.68           N  
ATOM   3522  CA  LEU A 232       8.343   2.427  14.486  1.00  0.68           C  
ATOM   3523  C   LEU A 232       9.425   2.420  15.549  1.00  0.68           C  
ATOM   3524  O   LEU A 232       9.706   3.437  16.184  1.00  0.68           O  
ATOM   3525  CB  LEU A 232       8.800   3.236  13.268  1.00  0.68           C  
ATOM   3526  CG  LEU A 232      10.065   2.800  12.571  1.00  0.68           C  
ATOM   3527  CD1 LEU A 232       9.890   1.428  11.960  1.00  0.68           C  
ATOM   3528  CD2 LEU A 232      10.382   3.834  11.496  1.00  0.68           C  
ATOM   3529  H   LEU A 232       7.170   3.928  15.467  1.00  0.68           H  
ATOM   3530  HA  LEU A 232       8.148   1.399  14.182  1.00  0.68           H  
ATOM   3531 1HB  LEU A 232       8.011   3.260  12.540  1.00  0.68           H  
ATOM   3532 2HB  LEU A 232       8.966   4.262  13.601  1.00  0.68           H  
ATOM   3533  HG  LEU A 232      10.872   2.731  13.290  1.00  0.68           H  
ATOM   3534 1HD1 LEU A 232      10.813   1.133  11.465  1.00  0.68           H  
ATOM   3535 2HD1 LEU A 232       9.654   0.707  12.743  1.00  0.68           H  
ATOM   3536 3HD1 LEU A 232       9.085   1.456  11.239  1.00  0.68           H  
ATOM   3537 1HD2 LEU A 232      11.292   3.558  10.988  1.00  0.68           H  
ATOM   3538 2HD2 LEU A 232       9.562   3.881  10.777  1.00  0.68           H  
ATOM   3539 3HD2 LEU A 232      10.509   4.809  11.959  1.00  0.68           H  
ATOM   3540  N   TYR A 233      10.016   1.268  15.779  1.00  0.70           N  
ATOM   3541  CA  TYR A 233      11.032   1.156  16.814  1.00  0.70           C  
ATOM   3542  C   TYR A 233      12.329   1.725  16.299  1.00  0.70           C  
ATOM   3543  O   TYR A 233      12.633   1.618  15.114  1.00  0.70           O  
ATOM   3544  CB  TYR A 233      11.217  -0.303  17.191  1.00  0.70           C  
ATOM   3545  CG  TYR A 233      10.053  -0.905  17.835  1.00  0.70           C  
ATOM   3546  CD1 TYR A 233       9.130  -1.513  17.030  1.00  0.70           C  
ATOM   3547  CD2 TYR A 233       9.882  -0.874  19.195  1.00  0.70           C  
ATOM   3548  CE1 TYR A 233       8.027  -2.060  17.573  1.00  0.70           C  
ATOM   3549  CE2 TYR A 233       8.769  -1.422  19.743  1.00  0.70           C  
ATOM   3550  CZ  TYR A 233       7.838  -2.010  18.927  1.00  0.70           C  
ATOM   3551  OH  TYR A 233       6.691  -2.522  19.443  1.00  0.70           O  
ATOM   3552  H   TYR A 233       9.760   0.452  15.240  1.00  0.70           H  
ATOM   3553  HA  TYR A 233      10.741   1.733  17.678  1.00  0.70           H  
ATOM   3554 1HB  TYR A 233      11.389  -0.830  16.313  1.00  0.70           H  
ATOM   3555 2HB  TYR A 233      12.081  -0.419  17.829  1.00  0.70           H  
ATOM   3556  HD1 TYR A 233       9.276  -1.544  15.947  1.00  0.70           H  
ATOM   3557  HD2 TYR A 233      10.611  -0.395  19.829  1.00  0.70           H  
ATOM   3558  HE1 TYR A 233       7.288  -2.523  16.941  1.00  0.70           H  
ATOM   3559  HE2 TYR A 233       8.609  -1.385  20.815  1.00  0.70           H  
ATOM   3560  HH  TYR A 233       6.583  -2.196  20.363  1.00  0.70           H  
ATOM   3561  N   ALA A 234      13.134   2.274  17.194  1.00  0.71           N  
ATOM   3562  CA  ALA A 234      14.438   2.810  16.815  1.00  0.71           C  
ATOM   3563  C   ALA A 234      15.317   1.748  16.155  1.00  0.71           C  
ATOM   3564  O   ALA A 234      16.092   2.035  15.239  1.00  0.71           O  
ATOM   3565  CB  ALA A 234      15.125   3.381  18.032  1.00  0.71           C  
ATOM   3566  H   ALA A 234      12.820   2.360  18.160  1.00  0.71           H  
ATOM   3567  HA  ALA A 234      14.280   3.600  16.100  1.00  0.71           H  
ATOM   3568 1HB  ALA A 234      16.081   3.808  17.739  1.00  0.71           H  
ATOM   3569 2HB  ALA A 234      14.495   4.156  18.472  1.00  0.71           H  
ATOM   3570 3HB  ALA A 234      15.286   2.588  18.762  1.00  0.71           H  
ATOM   3571  N   ASN A 235      15.134   0.496  16.559  1.00  0.72           N  
ATOM   3572  CA  ASN A 235      15.910  -0.636  16.062  1.00  0.72           C  
ATOM   3573  C   ASN A 235      15.558  -0.995  14.613  1.00  0.72           C  
ATOM   3574  O   ASN A 235      16.217  -1.837  13.999  1.00  0.72           O  
ATOM   3575  CB  ASN A 235      15.684  -1.841  16.952  1.00  0.72           C  
ATOM   3576  CG  ASN A 235      16.323  -1.696  18.300  1.00  0.72           C  
ATOM   3577  OD1 ASN A 235      17.252  -0.902  18.493  1.00  0.72           O  
ATOM   3578  ND2 ASN A 235      15.844  -2.457  19.246  1.00  0.72           N  
ATOM   3579  H   ASN A 235      14.446   0.331  17.278  1.00  0.72           H  
ATOM   3580  HA  ASN A 235      16.966  -0.367  16.084  1.00  0.72           H  
ATOM   3581 1HB  ASN A 235      14.610  -1.992  17.083  1.00  0.72           H  
ATOM   3582 2HB  ASN A 235      16.080  -2.728  16.463  1.00  0.72           H  
ATOM   3583 1HD2 ASN A 235      16.225  -2.409  20.172  1.00  0.72           H  
ATOM   3584 2HD2 ASN A 235      15.093  -3.086  19.051  1.00  0.72           H  
ATOM   3585  N   HIS A 236      14.505  -0.371  14.083  1.00  0.71           N  
ATOM   3586  CA  HIS A 236      14.037  -0.587  12.731  1.00  0.71           C  
ATOM   3587  C   HIS A 236      14.130   0.681  11.886  1.00  0.71           C  
ATOM   3588  O   HIS A 236      13.629   0.704  10.758  1.00  0.71           O  
ATOM   3589  CB  HIS A 236      12.582  -1.036  12.796  1.00  0.71           C  
ATOM   3590  CG  HIS A 236      12.427  -2.321  13.498  1.00  0.71           C  
ATOM   3591  ND1 HIS A 236      12.512  -2.432  14.857  1.00  0.71           N  
ATOM   3592  CD2 HIS A 236      12.161  -3.533  13.051  1.00  0.71           C  
ATOM   3593  CE1 HIS A 236      12.339  -3.675  15.206  1.00  0.71           C  
ATOM   3594  NE2 HIS A 236      12.134  -4.364  14.137  1.00  0.71           N  
ATOM   3595  H   HIS A 236      13.992   0.315  14.631  1.00  0.71           H  
ATOM   3596  HA  HIS A 236      14.631  -1.363  12.253  1.00  0.71           H  
ATOM   3597 1HB  HIS A 236      11.995  -0.283  13.324  1.00  0.71           H  
ATOM   3598 2HB  HIS A 236      12.178  -1.136  11.787  1.00  0.71           H  
ATOM   3599  HD2 HIS A 236      12.013  -3.808  12.023  1.00  0.71           H  
ATOM   3600  HE1 HIS A 236      12.364  -4.076  16.217  1.00  0.71           H  
ATOM   3601  HE2 HIS A 236      11.979  -5.367  14.145  1.00  0.71           H  
ATOM   3602  N   PHE A 237      14.782   1.740  12.389  1.00  0.69           N  
ATOM   3603  CA  PHE A 237      14.823   2.963  11.586  1.00  0.69           C  
ATOM   3604  C   PHE A 237      15.582   2.776  10.272  1.00  0.69           C  
ATOM   3605  O   PHE A 237      15.143   3.252   9.222  1.00  0.69           O  
ATOM   3606  CB  PHE A 237      15.444   4.135  12.357  1.00  0.69           C  
ATOM   3607  CG  PHE A 237      14.544   4.777  13.412  1.00  0.69           C  
ATOM   3608  CD1 PHE A 237      13.210   4.468  13.487  1.00  0.69           C  
ATOM   3609  CD2 PHE A 237      15.048   5.717  14.306  1.00  0.69           C  
ATOM   3610  CE1 PHE A 237      12.376   5.061  14.438  1.00  0.69           C  
ATOM   3611  CE2 PHE A 237      14.226   6.313  15.254  1.00  0.69           C  
ATOM   3612  CZ  PHE A 237      12.887   5.979  15.319  1.00  0.69           C  
ATOM   3613  H   PHE A 237      15.216   1.713  13.316  1.00  0.69           H  
ATOM   3614  HA  PHE A 237      13.796   3.236  11.342  1.00  0.69           H  
ATOM   3615 1HB  PHE A 237      16.345   3.783  12.863  1.00  0.69           H  
ATOM   3616 2HB  PHE A 237      15.749   4.907  11.655  1.00  0.69           H  
ATOM   3617  HD1 PHE A 237      12.823   3.741  12.796  1.00  0.69           H  
ATOM   3618  HD2 PHE A 237      16.104   5.983  14.258  1.00  0.69           H  
ATOM   3619  HE1 PHE A 237      11.322   4.793  14.487  1.00  0.69           H  
ATOM   3620  HE2 PHE A 237      14.639   7.041  15.950  1.00  0.69           H  
ATOM   3621  HZ  PHE A 237      12.246   6.437  16.066  1.00  0.69           H  
ATOM   3622  N   GLU A 238      16.705   2.056  10.303  1.00  0.66           N  
ATOM   3623  CA  GLU A 238      17.484   1.884   9.080  1.00  0.66           C  
ATOM   3624  C   GLU A 238      16.721   1.035   8.075  1.00  0.66           C  
ATOM   3625  O   GLU A 238      16.770   1.278   6.863  1.00  0.66           O  
ATOM   3626  CB  GLU A 238      18.841   1.246   9.386  1.00  0.66           C  
ATOM   3627  CG  GLU A 238      19.813   2.139  10.186  1.00  0.66           C  
ATOM   3628  CD  GLU A 238      20.237   3.407   9.456  1.00  0.66           C  
ATOM   3629  OE1 GLU A 238      20.682   3.311   8.338  1.00  0.66           O  
ATOM   3630  OE2 GLU A 238      20.100   4.480  10.024  1.00  0.66           O  
ATOM   3631  H   GLU A 238      17.022   1.649  11.172  1.00  0.66           H  
ATOM   3632  HA  GLU A 238      17.653   2.859   8.637  1.00  0.66           H  
ATOM   3633 1HB  GLU A 238      18.685   0.329   9.956  1.00  0.66           H  
ATOM   3634 2HB  GLU A 238      19.329   0.968   8.452  1.00  0.66           H  
ATOM   3635 1HG  GLU A 238      19.327   2.421  11.120  1.00  0.66           H  
ATOM   3636 2HG  GLU A 238      20.699   1.556  10.433  1.00  0.66           H  
ATOM   3637  N   GLN A 239      16.003   0.040   8.580  1.00  0.64           N  
ATOM   3638  CA  GLN A 239      15.249  -0.831   7.709  1.00  0.64           C  
ATOM   3639  C   GLN A 239      14.075  -0.091   7.094  1.00  0.64           C  
ATOM   3640  O   GLN A 239      13.763  -0.277   5.914  1.00  0.64           O  
ATOM   3641  CB  GLN A 239      14.784  -2.052   8.463  1.00  0.64           C  
ATOM   3642  CG  GLN A 239      15.867  -2.994   8.851  1.00  0.64           C  
ATOM   3643  CD  GLN A 239      16.516  -2.688  10.142  1.00  0.64           C  
ATOM   3644  OE1 GLN A 239      16.617  -1.534  10.575  1.00  0.64           O  
ATOM   3645  NE2 GLN A 239      16.981  -3.756  10.777  1.00  0.64           N  
ATOM   3646  H   GLN A 239      15.983  -0.103   9.579  1.00  0.64           H  
ATOM   3647  HA  GLN A 239      15.899  -1.160   6.899  1.00  0.64           H  
ATOM   3648 1HB  GLN A 239      14.230  -1.751   9.359  1.00  0.64           H  
ATOM   3649 2HB  GLN A 239      14.141  -2.592   7.861  1.00  0.64           H  
ATOM   3650 1HG  GLN A 239      15.444  -3.985   8.923  1.00  0.64           H  
ATOM   3651 2HG  GLN A 239      16.632  -2.978   8.078  1.00  0.64           H  
ATOM   3652 1HE2 GLN A 239      17.450  -3.663  11.658  1.00  0.64           H  
ATOM   3653 2HE2 GLN A 239      16.878  -4.678  10.327  1.00  0.64           H  
ATOM   3654  N   ALA A 240      13.454   0.792   7.880  1.00  0.62           N  
ATOM   3655  CA  ALA A 240      12.360   1.592   7.373  1.00  0.62           C  
ATOM   3656  C   ALA A 240      12.856   2.477   6.248  1.00  0.62           C  
ATOM   3657  O   ALA A 240      12.221   2.566   5.197  1.00  0.62           O  
ATOM   3658  CB  ALA A 240      11.781   2.432   8.480  1.00  0.62           C  
ATOM   3659  H   ALA A 240      13.727   0.894   8.856  1.00  0.62           H  
ATOM   3660  HA  ALA A 240      11.597   0.928   6.979  1.00  0.62           H  
ATOM   3661 1HB  ALA A 240      10.966   3.033   8.099  1.00  0.62           H  
ATOM   3662 2HB  ALA A 240      11.427   1.776   9.268  1.00  0.62           H  
ATOM   3663 3HB  ALA A 240      12.553   3.090   8.873  1.00  0.62           H  
ATOM   3664  N   LYS A 241      14.039   3.076   6.429  1.00  0.61           N  
ATOM   3665  CA  LYS A 241      14.595   3.917   5.384  1.00  0.61           C  
ATOM   3666  C   LYS A 241      14.864   3.104   4.133  1.00  0.61           C  
ATOM   3667  O   LYS A 241      14.588   3.548   3.025  1.00  0.61           O  
ATOM   3668  CB  LYS A 241      15.853   4.627   5.867  1.00  0.61           C  
ATOM   3669  CG  LYS A 241      15.563   5.743   6.860  1.00  0.61           C  
ATOM   3670  CD  LYS A 241      16.800   6.562   7.183  1.00  0.61           C  
ATOM   3671  CE  LYS A 241      17.748   5.773   8.057  1.00  0.61           C  
ATOM   3672  NZ  LYS A 241      18.928   6.572   8.499  1.00  0.61           N  
ATOM   3673  H   LYS A 241      14.532   2.977   7.319  1.00  0.61           H  
ATOM   3674  HA  LYS A 241      13.862   4.679   5.130  1.00  0.61           H  
ATOM   3675 1HB  LYS A 241      16.512   3.904   6.355  1.00  0.61           H  
ATOM   3676 2HB  LYS A 241      16.390   5.045   5.018  1.00  0.61           H  
ATOM   3677 1HG  LYS A 241      14.812   6.398   6.426  1.00  0.61           H  
ATOM   3678 2HG  LYS A 241      15.163   5.316   7.777  1.00  0.61           H  
ATOM   3679 1HD  LYS A 241      17.309   6.839   6.260  1.00  0.61           H  
ATOM   3680 2HD  LYS A 241      16.506   7.470   7.707  1.00  0.61           H  
ATOM   3681 1HE  LYS A 241      17.209   5.424   8.939  1.00  0.61           H  
ATOM   3682 2HE  LYS A 241      18.106   4.909   7.498  1.00  0.61           H  
ATOM   3683 1HZ  LYS A 241      19.507   5.944   9.084  1.00  0.61           H  
ATOM   3684 2HZ  LYS A 241      19.459   6.879   7.702  1.00  0.61           H  
ATOM   3685 3HZ  LYS A 241      18.634   7.364   9.039  1.00  0.61           H  
ATOM   3686  N   LEU A 242      15.338   1.871   4.289  1.00  0.61           N  
ATOM   3687  CA  LEU A 242      15.538   1.056   3.101  1.00  0.61           C  
ATOM   3688  C   LEU A 242      14.225   0.845   2.364  1.00  0.61           C  
ATOM   3689  O   LEU A 242      14.136   1.093   1.154  1.00  0.61           O  
ATOM   3690  CB  LEU A 242      16.152  -0.305   3.465  1.00  0.61           C  
ATOM   3691  CG  LEU A 242      16.274  -1.309   2.317  1.00  0.61           C  
ATOM   3692  CD1 LEU A 242      17.137  -0.740   1.217  1.00  0.61           C  
ATOM   3693  CD2 LEU A 242      16.878  -2.584   2.862  1.00  0.61           C  
ATOM   3694  H   LEU A 242      15.589   1.523   5.214  1.00  0.61           H  
ATOM   3695  HA  LEU A 242      16.224   1.577   2.438  1.00  0.61           H  
ATOM   3696 1HB  LEU A 242      17.145  -0.137   3.880  1.00  0.61           H  
ATOM   3697 2HB  LEU A 242      15.542  -0.765   4.233  1.00  0.61           H  
ATOM   3698  HG  LEU A 242      15.284  -1.518   1.910  1.00  0.61           H  
ATOM   3699 1HD1 LEU A 242      17.216  -1.463   0.407  1.00  0.61           H  
ATOM   3700 2HD1 LEU A 242      16.686   0.180   0.838  1.00  0.61           H  
ATOM   3701 3HD1 LEU A 242      18.129  -0.524   1.609  1.00  0.61           H  
ATOM   3702 1HD2 LEU A 242      16.961  -3.322   2.068  1.00  0.61           H  
ATOM   3703 2HD2 LEU A 242      17.865  -2.373   3.270  1.00  0.61           H  
ATOM   3704 3HD2 LEU A 242      16.242  -2.962   3.647  1.00  0.61           H  
ATOM   3705  N   GLN A 243      13.184   0.436   3.086  1.00  0.61           N  
ATOM   3706  CA  GLN A 243      11.902   0.169   2.448  1.00  0.61           C  
ATOM   3707  C   GLN A 243      11.340   1.404   1.736  1.00  0.61           C  
ATOM   3708  O   GLN A 243      10.808   1.310   0.629  1.00  0.61           O  
ATOM   3709  CB  GLN A 243      10.907  -0.371   3.461  1.00  0.61           C  
ATOM   3710  CG  GLN A 243       9.606  -0.782   2.848  1.00  0.61           C  
ATOM   3711  CD  GLN A 243       8.717  -1.478   3.803  1.00  0.61           C  
ATOM   3712  OE1 GLN A 243       8.942  -1.478   5.001  1.00  0.61           O  
ATOM   3713  NE2 GLN A 243       7.703  -2.105   3.295  1.00  0.61           N  
ATOM   3714  H   GLN A 243      13.303   0.277   4.089  1.00  0.61           H  
ATOM   3715  HA  GLN A 243      12.058  -0.599   1.702  1.00  0.61           H  
ATOM   3716 1HB  GLN A 243      11.336  -1.226   3.961  1.00  0.61           H  
ATOM   3717 2HB  GLN A 243      10.721   0.388   4.214  1.00  0.61           H  
ATOM   3718 1HG  GLN A 243       9.108   0.106   2.513  1.00  0.61           H  
ATOM   3719 2HG  GLN A 243       9.800  -1.452   2.005  1.00  0.61           H  
ATOM   3720 1HE2 GLN A 243       7.089  -2.623   3.893  1.00  0.61           H  
ATOM   3721 2HE2 GLN A 243       7.538  -2.094   2.300  1.00  0.61           H  
ATOM   3722  N   LEU A 244      11.532   2.576   2.324  1.00  0.62           N  
ATOM   3723  CA  LEU A 244      11.053   3.832   1.757  1.00  0.62           C  
ATOM   3724  C   LEU A 244      11.697   4.215   0.425  1.00  0.62           C  
ATOM   3725  O   LEU A 244      11.160   5.060  -0.296  1.00  0.62           O  
ATOM   3726  CB  LEU A 244      11.230   4.953   2.771  1.00  0.62           C  
ATOM   3727  CG  LEU A 244      10.299   4.839   3.977  1.00  0.62           C  
ATOM   3728  CD1 LEU A 244      10.642   5.891   5.022  1.00  0.62           C  
ATOM   3729  CD2 LEU A 244       8.890   4.981   3.479  1.00  0.62           C  
ATOM   3730  H   LEU A 244      11.992   2.599   3.237  1.00  0.62           H  
ATOM   3731  HA  LEU A 244       9.990   3.725   1.579  1.00  0.62           H  
ATOM   3732 1HB  LEU A 244      12.258   4.930   3.133  1.00  0.62           H  
ATOM   3733 2HB  LEU A 244      11.049   5.908   2.285  1.00  0.62           H  
ATOM   3734  HG  LEU A 244      10.410   3.877   4.436  1.00  0.62           H  
ATOM   3735 1HD1 LEU A 244       9.969   5.783   5.870  1.00  0.62           H  
ATOM   3736 2HD1 LEU A 244      11.666   5.746   5.356  1.00  0.62           H  
ATOM   3737 3HD1 LEU A 244      10.535   6.885   4.592  1.00  0.62           H  
ATOM   3738 1HD2 LEU A 244       8.212   4.903   4.300  1.00  0.62           H  
ATOM   3739 2HD2 LEU A 244       8.766   5.943   3.000  1.00  0.62           H  
ATOM   3740 3HD2 LEU A 244       8.680   4.203   2.763  1.00  0.62           H  
ATOM   3741  N   THR A 245      12.851   3.631   0.098  1.00  0.64           N  
ATOM   3742  CA  THR A 245      13.527   3.947  -1.150  1.00  0.64           C  
ATOM   3743  C   THR A 245      13.148   2.956  -2.251  1.00  0.64           C  
ATOM   3744  O   THR A 245      13.618   3.070  -3.387  1.00  0.64           O  
ATOM   3745  CB  THR A 245      15.060   3.967  -0.971  1.00  0.64           C  
ATOM   3746  OG1 THR A 245      15.528   2.668  -0.563  1.00  0.64           O  
ATOM   3747  CG2 THR A 245      15.442   5.011   0.068  1.00  0.64           C  
ATOM   3748  H   THR A 245      13.263   2.919   0.706  1.00  0.64           H  
ATOM   3749  HA  THR A 245      13.213   4.939  -1.470  1.00  0.64           H  
ATOM   3750  HB  THR A 245      15.531   4.224  -1.916  1.00  0.64           H  
ATOM   3751  HG1 THR A 245      14.905   2.273   0.089  1.00  0.64           H  
ATOM   3752 1HG2 THR A 245      16.524   5.029   0.188  1.00  0.64           H  
ATOM   3753 2HG2 THR A 245      15.096   5.990  -0.260  1.00  0.64           H  
ATOM   3754 3HG2 THR A 245      14.980   4.769   1.008  1.00  0.64           H  
ATOM   3755  N   ARG A 246      12.318   1.967  -1.917  1.00  0.66           N  
ATOM   3756  CA  ARG A 246      11.928   0.951  -2.879  1.00  0.66           C  
ATOM   3757  C   ARG A 246      10.636   1.297  -3.609  1.00  0.66           C  
ATOM   3758  O   ARG A 246       9.689   1.801  -3.011  1.00  0.66           O  
ATOM   3759  CB  ARG A 246      11.780  -0.373  -2.177  1.00  0.66           C  
ATOM   3760  CG  ARG A 246      13.070  -0.951  -1.650  1.00  0.66           C  
ATOM   3761  CD  ARG A 246      12.816  -2.189  -0.937  1.00  0.66           C  
ATOM   3762  NE  ARG A 246      14.019  -2.899  -0.607  1.00  0.66           N  
ATOM   3763  CZ  ARG A 246      14.015  -4.138  -0.115  1.00  0.66           C  
ATOM   3764  NH1 ARG A 246      12.889  -4.740   0.134  1.00  0.66           N  
ATOM   3765  NH2 ARG A 246      15.112  -4.801   0.115  1.00  0.66           N  
ATOM   3766  H   ARG A 246      11.934   1.909  -0.974  1.00  0.66           H  
ATOM   3767  HA  ARG A 246      12.723   0.857  -3.617  1.00  0.66           H  
ATOM   3768 1HB  ARG A 246      11.095  -0.271  -1.337  1.00  0.66           H  
ATOM   3769 2HB  ARG A 246      11.348  -1.094  -2.860  1.00  0.66           H  
ATOM   3770 1HG  ARG A 246      13.745  -1.157  -2.477  1.00  0.66           H  
ATOM   3771 2HG  ARG A 246      13.534  -0.243  -0.962  1.00  0.66           H  
ATOM   3772 1HD  ARG A 246      12.292  -1.977  -0.019  1.00  0.66           H  
ATOM   3773 2HD  ARG A 246      12.199  -2.814  -1.540  1.00  0.66           H  
ATOM   3774  HE  ARG A 246      14.906  -2.458  -0.796  1.00  0.66           H  
ATOM   3775 1HH1 ARG A 246      11.985  -4.268  -0.008  1.00  0.66           H  
ATOM   3776 2HH1 ARG A 246      12.931  -5.700   0.479  1.00  0.66           H  
ATOM   3777 1HH2 ARG A 246      16.018  -4.396  -0.065  1.00  0.66           H  
ATOM   3778 2HH2 ARG A 246      14.998  -5.761   0.465  1.00  0.66           H  
ATOM   3779  N   GLU A 247      10.606   1.004  -4.906  1.00  0.67           N  
ATOM   3780  CA  GLU A 247       9.431   1.248  -5.738  1.00  0.67           C  
ATOM   3781  C   GLU A 247       8.391   0.124  -5.596  1.00  0.67           C  
ATOM   3782  O   GLU A 247       8.741  -1.041  -5.761  1.00  0.67           O  
ATOM   3783  CB  GLU A 247       9.861   1.352  -7.203  1.00  0.67           C  
ATOM   3784  CG  GLU A 247       8.744   1.707  -8.174  1.00  0.67           C  
ATOM   3785  CD  GLU A 247       9.225   1.824  -9.604  1.00  0.67           C  
ATOM   3786  OE1 GLU A 247      10.372   1.530  -9.847  1.00  0.67           O  
ATOM   3787  OE2 GLU A 247       8.453   2.223 -10.447  1.00  0.67           O  
ATOM   3788  H   GLU A 247      11.432   0.603  -5.328  1.00  0.67           H  
ATOM   3789  HA  GLU A 247       9.024   2.209  -5.455  1.00  0.67           H  
ATOM   3790 1HB  GLU A 247      10.641   2.107  -7.300  1.00  0.67           H  
ATOM   3791 2HB  GLU A 247      10.284   0.400  -7.521  1.00  0.67           H  
ATOM   3792 1HG  GLU A 247       7.976   0.935  -8.124  1.00  0.67           H  
ATOM   3793 2HG  GLU A 247       8.292   2.647  -7.865  1.00  0.67           H  
ATOM   3794  N   PRO A 248       7.117   0.412  -5.280  1.00  0.69           N  
ATOM   3795  CA  PRO A 248       6.043  -0.566  -5.207  1.00  0.69           C  
ATOM   3796  C   PRO A 248       5.857  -1.295  -6.526  1.00  0.69           C  
ATOM   3797  O   PRO A 248       5.977  -0.702  -7.597  1.00  0.69           O  
ATOM   3798  CB  PRO A 248       4.822   0.303  -4.885  1.00  0.69           C  
ATOM   3799  CG  PRO A 248       5.378   1.512  -4.191  1.00  0.69           C  
ATOM   3800  CD  PRO A 248       6.719   1.771  -4.864  1.00  0.69           C  
ATOM   3801  HA  PRO A 248       6.246  -1.289  -4.413  1.00  0.69           H  
ATOM   3802 1HB  PRO A 248       4.280   0.545  -5.809  1.00  0.69           H  
ATOM   3803 2HB  PRO A 248       4.131  -0.267  -4.253  1.00  0.69           H  
ATOM   3804 1HG  PRO A 248       4.683   2.360  -4.284  1.00  0.69           H  
ATOM   3805 2HG  PRO A 248       5.469   1.300  -3.121  1.00  0.69           H  
ATOM   3806 1HD  PRO A 248       6.620   2.436  -5.733  1.00  0.69           H  
ATOM   3807 2HD  PRO A 248       7.392   2.167  -4.090  1.00  0.69           H  
ATOM   3808  N   LEU A 249       5.529  -2.574  -6.436  1.00  0.70           N  
ATOM   3809  CA  LEU A 249       5.293  -3.410  -7.601  1.00  0.70           C  
ATOM   3810  C   LEU A 249       3.792  -3.786  -7.537  1.00  0.70           C  
ATOM   3811  O   LEU A 249       3.196  -3.665  -6.459  1.00  0.70           O  
ATOM   3812  CB  LEU A 249       6.227  -4.633  -7.551  1.00  0.70           C  
ATOM   3813  CG  LEU A 249       7.719  -4.307  -7.326  1.00  0.70           C  
ATOM   3814  CD1 LEU A 249       8.483  -5.597  -7.170  1.00  0.70           C  
ATOM   3815  CD2 LEU A 249       8.256  -3.487  -8.491  1.00  0.70           C  
ATOM   3816  H   LEU A 249       5.439  -2.988  -5.522  1.00  0.70           H  
ATOM   3817  HA  LEU A 249       5.509  -2.825  -8.487  1.00  0.70           H  
ATOM   3818 1HB  LEU A 249       5.896  -5.340  -6.847  1.00  0.70           H  
ATOM   3819 2HB  LEU A 249       6.199  -5.126  -8.510  1.00  0.70           H  
ATOM   3820  HG  LEU A 249       7.832  -3.738  -6.397  1.00  0.70           H  
ATOM   3821 1HD1 LEU A 249       9.537  -5.381  -6.987  1.00  0.70           H  
ATOM   3822 2HD1 LEU A 249       8.078  -6.146  -6.336  1.00  0.70           H  
ATOM   3823 3HD1 LEU A 249       8.384  -6.188  -8.077  1.00  0.70           H  
ATOM   3824 1HD2 LEU A 249       9.309  -3.258  -8.318  1.00  0.70           H  
ATOM   3825 2HD2 LEU A 249       8.152  -4.055  -9.414  1.00  0.70           H  
ATOM   3826 3HD2 LEU A 249       7.696  -2.553  -8.572  1.00  0.70           H  
ATOM   3827  N   PRO A 250       3.155  -4.240  -8.636  1.00  0.71           N  
ATOM   3828  CA  PRO A 250       1.742  -4.620  -8.720  1.00  0.71           C  
ATOM   3829  C   PRO A 250       1.313  -5.679  -7.703  1.00  0.71           C  
ATOM   3830  O   PRO A 250       2.078  -6.573  -7.349  1.00  0.71           O  
ATOM   3831  CB  PRO A 250       1.640  -5.186 -10.142  1.00  0.71           C  
ATOM   3832  CG  PRO A 250       2.737  -4.491 -10.913  1.00  0.71           C  
ATOM   3833  CD  PRO A 250       3.874  -4.362  -9.931  1.00  0.71           C  
ATOM   3834  HA  PRO A 250       1.122  -3.719  -8.616  1.00  0.71           H  
ATOM   3835 1HB  PRO A 250       1.760  -6.280 -10.117  1.00  0.71           H  
ATOM   3836 2HB  PRO A 250       0.639  -4.987 -10.552  1.00  0.71           H  
ATOM   3837 1HG  PRO A 250       3.009  -5.082 -11.801  1.00  0.71           H  
ATOM   3838 2HG  PRO A 250       2.379  -3.517 -11.280  1.00  0.71           H  
ATOM   3839 1HD  PRO A 250       4.488  -5.269  -9.957  1.00  0.71           H  
ATOM   3840 2HD  PRO A 250       4.433  -3.462 -10.190  1.00  0.71           H  
ATOM   3841  N   LEU A 251       0.065  -5.560  -7.249  1.00  0.70           N  
ATOM   3842  CA  LEU A 251      -0.529  -6.466  -6.265  1.00  0.70           C  
ATOM   3843  C   LEU A 251      -0.678  -7.901  -6.743  1.00  0.70           C  
ATOM   3844  O   LEU A 251      -0.971  -8.162  -7.909  1.00  0.70           O  
ATOM   3845  CB  LEU A 251      -1.917  -5.981  -5.872  1.00  0.70           C  
ATOM   3846  CG  LEU A 251      -1.995  -4.708  -5.102  1.00  0.70           C  
ATOM   3847  CD1 LEU A 251      -3.453  -4.292  -4.949  1.00  0.70           C  
ATOM   3848  CD2 LEU A 251      -1.396  -4.950  -3.775  1.00  0.70           C  
ATOM   3849  H   LEU A 251      -0.504  -4.800  -7.594  1.00  0.70           H  
ATOM   3850  HA  LEU A 251       0.109  -6.469  -5.382  1.00  0.70           H  
ATOM   3851 1HB  LEU A 251      -2.524  -5.870  -6.770  1.00  0.70           H  
ATOM   3852 2HB  LEU A 251      -2.361  -6.755  -5.245  1.00  0.70           H  
ATOM   3853  HG  LEU A 251      -1.459  -3.915  -5.623  1.00  0.70           H  
ATOM   3854 1HD1 LEU A 251      -3.512  -3.371  -4.376  1.00  0.70           H  
ATOM   3855 2HD1 LEU A 251      -3.896  -4.133  -5.933  1.00  0.70           H  
ATOM   3856 3HD1 LEU A 251      -4.003  -5.067  -4.432  1.00  0.70           H  
ATOM   3857 1HD2 LEU A 251      -1.464  -4.051  -3.205  1.00  0.70           H  
ATOM   3858 2HD2 LEU A 251      -1.951  -5.744  -3.281  1.00  0.70           H  
ATOM   3859 3HD2 LEU A 251      -0.349  -5.248  -3.881  1.00  0.70           H  
ATOM   3860  N   CYS A 252      -0.488  -8.824  -5.810  1.00  0.69           N  
ATOM   3861  CA  CYS A 252      -0.634 -10.257  -6.044  1.00  0.69           C  
ATOM   3862  C   CYS A 252      -2.086 -10.705  -6.006  1.00  0.69           C  
ATOM   3863  O   CYS A 252      -2.951  -9.939  -5.578  1.00  0.69           O  
ATOM   3864  CB  CYS A 252       0.148 -11.001  -4.997  1.00  0.69           C  
ATOM   3865  SG  CYS A 252      -0.490 -10.846  -3.341  1.00  0.69           S  
ATOM   3866  H   CYS A 252      -0.236  -8.514  -4.879  1.00  0.69           H  
ATOM   3867  HA  CYS A 252      -0.221 -10.493  -7.026  1.00  0.69           H  
ATOM   3868 1HB  CYS A 252       0.189 -12.056  -5.258  1.00  0.69           H  
ATOM   3869 2HB  CYS A 252       1.138 -10.625  -5.000  1.00  0.69           H  
ATOM   3870  HG  CYS A 252      -0.772  -9.533  -3.383  1.00  0.69           H  
ATOM   3871  N   GLN A 253      -2.366 -11.927  -6.461  1.00  0.68           N  
ATOM   3872  CA  GLN A 253      -3.729 -12.444  -6.419  1.00  0.68           C  
ATOM   3873  C   GLN A 253      -3.897 -13.617  -5.467  1.00  0.68           C  
ATOM   3874  O   GLN A 253      -3.096 -14.550  -5.461  1.00  0.68           O  
ATOM   3875  CB  GLN A 253      -4.191 -12.867  -7.816  1.00  0.68           C  
ATOM   3876  CG  GLN A 253      -5.623 -13.407  -7.865  1.00  0.68           C  
ATOM   3877  CD  GLN A 253      -6.083 -13.762  -9.268  1.00  0.68           C  
ATOM   3878  OE1 GLN A 253      -5.308 -14.242 -10.104  1.00  0.68           O  
ATOM   3879  NE2 GLN A 253      -7.362 -13.525  -9.538  1.00  0.68           N  
ATOM   3880  H   GLN A 253      -1.625 -12.525  -6.835  1.00  0.68           H  
ATOM   3881  HA  GLN A 253      -4.387 -11.648  -6.073  1.00  0.68           H  
ATOM   3882 1HB  GLN A 253      -4.134 -12.011  -8.489  1.00  0.68           H  
ATOM   3883 2HB  GLN A 253      -3.527 -13.619  -8.202  1.00  0.68           H  
ATOM   3884 1HG  GLN A 253      -5.675 -14.315  -7.264  1.00  0.68           H  
ATOM   3885 2HG  GLN A 253      -6.300 -12.657  -7.461  1.00  0.68           H  
ATOM   3886 1HE2 GLN A 253      -7.731 -13.731 -10.445  1.00  0.68           H  
ATOM   3887 2HE2 GLN A 253      -7.957 -13.135  -8.833  1.00  0.68           H  
ATOM   3888  N   LEU A 254      -4.952 -13.571  -4.663  1.00  0.68           N  
ATOM   3889  CA  LEU A 254      -5.266 -14.675  -3.769  1.00  0.68           C  
ATOM   3890  C   LEU A 254      -6.368 -15.557  -4.315  1.00  0.68           C  
ATOM   3891  O   LEU A 254      -7.457 -15.080  -4.646  1.00  0.68           O  
ATOM   3892  CB  LEU A 254      -5.685 -14.175  -2.388  1.00  0.68           C  
ATOM   3893  CG  LEU A 254      -6.167 -15.252  -1.450  1.00  0.68           C  
ATOM   3894  CD1 LEU A 254      -5.087 -16.186  -1.100  1.00  0.68           C  
ATOM   3895  CD2 LEU A 254      -6.694 -14.646  -0.233  1.00  0.68           C  
ATOM   3896  H   LEU A 254      -5.564 -12.768  -4.686  1.00  0.68           H  
ATOM   3897  HA  LEU A 254      -4.387 -15.300  -3.666  1.00  0.68           H  
ATOM   3898 1HB  LEU A 254      -4.840 -13.691  -1.921  1.00  0.68           H  
ATOM   3899 2HB  LEU A 254      -6.488 -13.442  -2.500  1.00  0.68           H  
ATOM   3900  HG  LEU A 254      -6.933 -15.808  -1.954  1.00  0.68           H  
ATOM   3901 1HD1 LEU A 254      -5.486 -16.930  -0.475  1.00  0.68           H  
ATOM   3902 2HD1 LEU A 254      -4.702 -16.639  -1.984  1.00  0.68           H  
ATOM   3903 3HD1 LEU A 254      -4.306 -15.660  -0.586  1.00  0.68           H  
ATOM   3904 1HD2 LEU A 254      -7.069 -15.428   0.391  1.00  0.68           H  
ATOM   3905 2HD2 LEU A 254      -5.909 -14.117   0.267  1.00  0.68           H  
ATOM   3906 3HD2 LEU A 254      -7.485 -13.971  -0.484  1.00  0.68           H  
ATOM   3907  N   LYS A 255      -6.074 -16.842  -4.416  1.00  0.67           N  
ATOM   3908  CA  LYS A 255      -7.040 -17.813  -4.864  1.00  0.67           C  
ATOM   3909  C   LYS A 255      -7.375 -18.749  -3.714  1.00  0.67           C  
ATOM   3910  O   LYS A 255      -6.503 -19.161  -2.942  1.00  0.67           O  
ATOM   3911  CB  LYS A 255      -6.504 -18.571  -6.076  1.00  0.67           C  
ATOM   3912  CG  LYS A 255      -6.333 -17.676  -7.307  1.00  0.67           C  
ATOM   3913  CD  LYS A 255      -5.898 -18.451  -8.534  1.00  0.67           C  
ATOM   3914  CE  LYS A 255      -5.826 -17.529  -9.741  1.00  0.67           C  
ATOM   3915  NZ  LYS A 255      -5.390 -18.235 -10.970  1.00  0.67           N  
ATOM   3916  H   LYS A 255      -5.143 -17.160  -4.157  1.00  0.67           H  
ATOM   3917  HA  LYS A 255      -7.956 -17.298  -5.154  1.00  0.67           H  
ATOM   3918 1HB  LYS A 255      -5.527 -19.003  -5.831  1.00  0.67           H  
ATOM   3919 2HB  LYS A 255      -7.178 -19.388  -6.329  1.00  0.67           H  
ATOM   3920 1HG  LYS A 255      -7.271 -17.161  -7.518  1.00  0.67           H  
ATOM   3921 2HG  LYS A 255      -5.571 -16.922  -7.092  1.00  0.67           H  
ATOM   3922 1HD  LYS A 255      -4.911 -18.885  -8.358  1.00  0.67           H  
ATOM   3923 2HD  LYS A 255      -6.604 -19.255  -8.737  1.00  0.67           H  
ATOM   3924 1HE  LYS A 255      -6.810 -17.095  -9.912  1.00  0.67           H  
ATOM   3925 2HE  LYS A 255      -5.133 -16.733  -9.527  1.00  0.67           H  
ATOM   3926 1HZ  LYS A 255      -5.359 -17.575 -11.736  1.00  0.67           H  
ATOM   3927 2HZ  LYS A 255      -4.471 -18.627 -10.827  1.00  0.67           H  
ATOM   3928 3HZ  LYS A 255      -6.043 -18.971 -11.185  1.00  0.67           H  
ATOM   3929  N   LEU A 256      -8.646 -19.096  -3.601  1.00  0.68           N  
ATOM   3930  CA  LEU A 256      -9.075 -20.009  -2.555  1.00  0.68           C  
ATOM   3931  C   LEU A 256      -9.872 -21.149  -3.174  1.00  0.68           C  
ATOM   3932  O   LEU A 256     -10.526 -20.948  -4.195  1.00  0.68           O  
ATOM   3933  CB  LEU A 256      -9.911 -19.259  -1.510  1.00  0.68           C  
ATOM   3934  CG  LEU A 256      -9.204 -18.105  -0.776  1.00  0.68           C  
ATOM   3935  CD1 LEU A 256      -9.501 -16.821  -1.521  1.00  0.68           C  
ATOM   3936  CD2 LEU A 256      -9.691 -18.018   0.653  1.00  0.68           C  
ATOM   3937  H   LEU A 256      -9.330 -18.727  -4.245  1.00  0.68           H  
ATOM   3938  HA  LEU A 256      -8.198 -20.420  -2.070  1.00  0.68           H  
ATOM   3939 1HB  LEU A 256     -10.770 -18.833  -2.013  1.00  0.68           H  
ATOM   3940 2HB  LEU A 256     -10.264 -19.968  -0.776  1.00  0.68           H  
ATOM   3941  HG  LEU A 256      -8.123 -18.267  -0.779  1.00  0.68           H  
ATOM   3942 1HD1 LEU A 256      -9.019 -16.006  -1.027  1.00  0.68           H  
ATOM   3943 2HD1 LEU A 256      -9.148 -16.878  -2.543  1.00  0.68           H  
ATOM   3944 3HD1 LEU A 256     -10.577 -16.654  -1.524  1.00  0.68           H  
ATOM   3945 1HD2 LEU A 256      -9.192 -17.191   1.158  1.00  0.68           H  
ATOM   3946 2HD2 LEU A 256     -10.765 -17.851   0.647  1.00  0.68           H  
ATOM   3947 3HD2 LEU A 256      -9.470 -18.946   1.170  1.00  0.68           H  
ATOM   3948  N   ASN A 257      -9.825 -22.335  -2.560  1.00  0.69           N  
ATOM   3949  CA  ASN A 257     -10.586 -23.490  -3.052  1.00  0.69           C  
ATOM   3950  C   ASN A 257     -12.105 -23.262  -2.941  1.00  0.69           C  
ATOM   3951  O   ASN A 257     -12.635 -23.332  -1.827  1.00  0.69           O  
ATOM   3952  CB  ASN A 257     -10.221 -24.737  -2.275  1.00  0.69           C  
ATOM   3953  CG  ASN A 257     -10.880 -26.007  -2.803  1.00  0.69           C  
ATOM   3954  OD1 ASN A 257     -11.994 -26.009  -3.352  1.00  0.69           O  
ATOM   3955  ND2 ASN A 257     -10.193 -27.111  -2.637  1.00  0.69           N  
ATOM   3956  H   ASN A 257      -9.215 -22.428  -1.747  1.00  0.69           H  
ATOM   3957  HA  ASN A 257     -10.287 -23.671  -4.073  1.00  0.69           H  
ATOM   3958 1HB  ASN A 257      -9.137 -24.871  -2.288  1.00  0.69           H  
ATOM   3959 2HB  ASN A 257     -10.512 -24.606  -1.233  1.00  0.69           H  
ATOM   3960 1HD2 ASN A 257     -10.566 -27.985  -2.955  1.00  0.69           H  
ATOM   3961 2HD2 ASN A 257      -9.292 -27.085  -2.181  1.00  0.69           H  
ATOM   3962  N   PRO A 258     -12.854 -23.129  -4.067  1.00  0.70           N  
ATOM   3963  CA  PRO A 258     -14.279 -22.815  -4.152  1.00  0.70           C  
ATOM   3964  C   PRO A 258     -15.199 -23.789  -3.423  1.00  0.70           C  
ATOM   3965  O   PRO A 258     -16.366 -23.470  -3.179  1.00  0.70           O  
ATOM   3966  CB  PRO A 258     -14.564 -22.911  -5.658  1.00  0.70           C  
ATOM   3967  CG  PRO A 258     -13.255 -22.660  -6.322  1.00  0.70           C  
ATOM   3968  CD  PRO A 258     -12.234 -23.293  -5.421  1.00  0.70           C  
ATOM   3969  HA  PRO A 258     -14.437 -21.792  -3.789  1.00  0.70           H  
ATOM   3970 1HB  PRO A 258     -14.975 -23.904  -5.894  1.00  0.70           H  
ATOM   3971 2HB  PRO A 258     -15.329 -22.173  -5.938  1.00  0.70           H  
ATOM   3972 1HG  PRO A 258     -13.251 -23.087  -7.336  1.00  0.70           H  
ATOM   3973 2HG  PRO A 258     -13.090 -21.576  -6.432  1.00  0.70           H  
ATOM   3974 1HD  PRO A 258     -12.091 -24.359  -5.658  1.00  0.70           H  
ATOM   3975 2HD  PRO A 258     -11.336 -22.701  -5.565  1.00  0.70           H  
ATOM   3976  N   GLU A 259     -14.708 -24.990  -3.120  1.00  0.71           N  
ATOM   3977  CA  GLU A 259     -15.544 -25.985  -2.463  1.00  0.71           C  
ATOM   3978  C   GLU A 259     -15.635 -25.811  -0.946  1.00  0.71           C  
ATOM   3979  O   GLU A 259     -16.427 -26.497  -0.296  1.00  0.71           O  
ATOM   3980  CB  GLU A 259     -15.058 -27.400  -2.797  1.00  0.71           C  
ATOM   3981  CG  GLU A 259     -15.205 -27.775  -4.277  1.00  0.71           C  
ATOM   3982  CD  GLU A 259     -14.753 -29.191  -4.600  1.00  0.71           C  
ATOM   3983  OE1 GLU A 259     -14.323 -29.885  -3.708  1.00  0.71           O  
ATOM   3984  OE2 GLU A 259     -14.850 -29.575  -5.745  1.00  0.71           O  
ATOM   3985  H   GLU A 259     -13.737 -25.225  -3.316  1.00  0.71           H  
ATOM   3986  HA  GLU A 259     -16.553 -25.885  -2.862  1.00  0.71           H  
ATOM   3987 1HB  GLU A 259     -14.010 -27.499  -2.521  1.00  0.71           H  
ATOM   3988 2HB  GLU A 259     -15.621 -28.124  -2.210  1.00  0.71           H  
ATOM   3989 1HG  GLU A 259     -16.249 -27.663  -4.565  1.00  0.71           H  
ATOM   3990 2HG  GLU A 259     -14.617 -27.070  -4.867  1.00  0.71           H  
ATOM   3991  N   VAL A 260     -14.852 -24.906  -0.360  1.00  0.72           N  
ATOM   3992  CA  VAL A 260     -14.989 -24.744   1.086  1.00  0.72           C  
ATOM   3993  C   VAL A 260     -16.180 -23.814   1.353  1.00  0.72           C  
ATOM   3994  O   VAL A 260     -16.220 -22.677   0.874  1.00  0.72           O  
ATOM   3995  CB  VAL A 260     -13.706 -24.197   1.732  1.00  0.72           C  
ATOM   3996  CG1 VAL A 260     -13.956 -24.009   3.206  1.00  0.72           C  
ATOM   3997  CG2 VAL A 260     -12.547 -25.159   1.498  1.00  0.72           C  
ATOM   3998  H   VAL A 260     -14.188 -24.352  -0.905  1.00  0.72           H  
ATOM   3999  HA  VAL A 260     -15.196 -25.715   1.534  1.00  0.72           H  
ATOM   4000  HB  VAL A 260     -13.461 -23.235   1.310  1.00  0.72           H  
ATOM   4001 1HG1 VAL A 260     -13.079 -23.641   3.680  1.00  0.72           H  
ATOM   4002 2HG1 VAL A 260     -14.767 -23.307   3.355  1.00  0.72           H  
ATOM   4003 3HG1 VAL A 260     -14.211 -24.961   3.645  1.00  0.72           H  
ATOM   4004 1HG2 VAL A 260     -11.641 -24.765   1.965  1.00  0.72           H  
ATOM   4005 2HG2 VAL A 260     -12.780 -26.130   1.934  1.00  0.72           H  
ATOM   4006 3HG2 VAL A 260     -12.379 -25.273   0.424  1.00  0.72           H  
ATOM   4007  N   LYS A 261     -17.168 -24.309   2.108  1.00  0.74           N  
ATOM   4008  CA  LYS A 261     -18.401 -23.553   2.361  1.00  0.74           C  
ATOM   4009  C   LYS A 261     -18.551 -23.075   3.807  1.00  0.74           C  
ATOM   4010  O   LYS A 261     -19.608 -22.577   4.208  1.00  0.74           O  
ATOM   4011  CB  LYS A 261     -19.603 -24.392   1.939  1.00  0.74           C  
ATOM   4012  CG  LYS A 261     -19.575 -24.778   0.453  1.00  0.74           C  
ATOM   4013  CD  LYS A 261     -19.657 -23.542  -0.451  1.00  0.74           C  
ATOM   4014  CE  LYS A 261     -19.646 -23.924  -1.929  1.00  0.74           C  
ATOM   4015  NZ  LYS A 261     -19.718 -22.721  -2.820  1.00  0.74           N  
ATOM   4016  H   LYS A 261     -17.078 -25.247   2.478  1.00  0.74           H  
ATOM   4017  HA  LYS A 261     -18.384 -22.663   1.731  1.00  0.74           H  
ATOM   4018 1HB  LYS A 261     -19.637 -25.307   2.531  1.00  0.74           H  
ATOM   4019 2HB  LYS A 261     -20.521 -23.837   2.131  1.00  0.74           H  
ATOM   4020 1HG  LYS A 261     -18.655 -25.317   0.231  1.00  0.74           H  
ATOM   4021 2HG  LYS A 261     -20.416 -25.433   0.232  1.00  0.74           H  
ATOM   4022 1HD  LYS A 261     -20.567 -22.984  -0.232  1.00  0.74           H  
ATOM   4023 2HD  LYS A 261     -18.799 -22.892  -0.256  1.00  0.74           H  
ATOM   4024 1HE  LYS A 261     -18.721 -24.464  -2.143  1.00  0.74           H  
ATOM   4025 2HE  LYS A 261     -20.492 -24.575  -2.142  1.00  0.74           H  
ATOM   4026 1HZ  LYS A 261     -19.695 -23.016  -3.785  1.00  0.74           H  
ATOM   4027 2HZ  LYS A 261     -20.571 -22.218  -2.640  1.00  0.74           H  
ATOM   4028 3HZ  LYS A 261     -18.927 -22.109  -2.635  1.00  0.74           H  
ATOM   4029  N   ASP A 262     -17.484 -23.227   4.576  1.00  0.76           N  
ATOM   4030  CA  ASP A 262     -17.434 -22.829   5.980  1.00  0.76           C  
ATOM   4031  C   ASP A 262     -15.997 -22.522   6.354  1.00  0.76           C  
ATOM   4032  O   ASP A 262     -15.077 -23.257   6.006  1.00  0.76           O  
ATOM   4033  CB  ASP A 262     -17.982 -23.909   6.926  1.00  0.76           C  
ATOM   4034  CG  ASP A 262     -18.240 -23.371   8.377  1.00  0.76           C  
ATOM   4035  OD1 ASP A 262     -17.299 -22.976   9.054  1.00  0.76           O  
ATOM   4036  OD2 ASP A 262     -19.398 -23.357   8.790  1.00  0.76           O  
ATOM   4037  H   ASP A 262     -16.665 -23.640   4.157  1.00  0.76           H  
ATOM   4038  HA  ASP A 262     -18.023 -21.921   6.110  1.00  0.76           H  
ATOM   4039 1HB  ASP A 262     -18.917 -24.300   6.527  1.00  0.76           H  
ATOM   4040 2HB  ASP A 262     -17.273 -24.749   6.977  1.00  0.76           H  
ATOM   4041  N   ILE A 263     -15.801 -21.453   7.105  1.00  0.78           N  
ATOM   4042  CA  ILE A 263     -14.467 -21.061   7.527  1.00  0.78           C  
ATOM   4043  C   ILE A 263     -13.709 -22.138   8.263  1.00  0.78           C  
ATOM   4044  O   ILE A 263     -12.492 -22.290   8.099  1.00  0.78           O  
ATOM   4045  CB  ILE A 263     -14.488 -19.844   8.434  1.00  0.78           C  
ATOM   4046  CG1 ILE A 263     -14.899 -18.665   7.696  1.00  0.78           C  
ATOM   4047  CG2 ILE A 263     -13.169 -19.643   9.030  1.00  0.78           C  
ATOM   4048  CD1 ILE A 263     -14.009 -18.339   6.611  1.00  0.78           C  
ATOM   4049  H   ILE A 263     -16.599 -20.905   7.395  1.00  0.78           H  
ATOM   4050  HA  ILE A 263     -13.927 -20.785   6.639  1.00  0.78           H  
ATOM   4051  HB  ILE A 263     -15.219 -20.003   9.234  1.00  0.78           H  
ATOM   4052 1HG1 ILE A 263     -15.876 -18.824   7.304  1.00  0.78           H  
ATOM   4053 2HG1 ILE A 263     -14.898 -17.820   8.359  1.00  0.78           H  
ATOM   4054 1HG2 ILE A 263     -13.204 -18.779   9.682  1.00  0.78           H  
ATOM   4055 2HG2 ILE A 263     -12.883 -20.519   9.603  1.00  0.78           H  
ATOM   4056 3HG2 ILE A 263     -12.459 -19.480   8.230  1.00  0.78           H  
ATOM   4057 1HD1 ILE A 263     -14.363 -17.475   6.129  1.00  0.78           H  
ATOM   4058 2HD1 ILE A 263     -13.013 -18.152   7.005  1.00  0.78           H  
ATOM   4059 3HD1 ILE A 263     -13.982 -19.154   5.913  1.00  0.78           H  
ATOM   4060  N   PHE A 264     -14.418 -22.876   9.096  1.00  0.79           N  
ATOM   4061  CA  PHE A 264     -13.789 -23.858   9.945  1.00  0.79           C  
ATOM   4062  C   PHE A 264     -13.256 -25.053   9.145  1.00  0.79           C  
ATOM   4063  O   PHE A 264     -12.486 -25.854   9.686  1.00  0.79           O  
ATOM   4064  CB  PHE A 264     -14.766 -24.272  11.040  1.00  0.79           C  
ATOM   4065  CG  PHE A 264     -15.052 -23.112  12.027  1.00  0.79           C  
ATOM   4066  CD1 PHE A 264     -14.154 -22.042  12.173  1.00  0.79           C  
ATOM   4067  CD2 PHE A 264     -16.225 -23.084  12.783  1.00  0.79           C  
ATOM   4068  CE1 PHE A 264     -14.430 -20.995  13.045  1.00  0.79           C  
ATOM   4069  CE2 PHE A 264     -16.491 -22.032  13.660  1.00  0.79           C  
ATOM   4070  CZ  PHE A 264     -15.594 -20.993  13.788  1.00  0.79           C  
ATOM   4071  H   PHE A 264     -15.440 -22.760   9.133  1.00  0.79           H  
ATOM   4072  HA  PHE A 264     -12.939 -23.382  10.433  1.00  0.79           H  
ATOM   4073 1HB  PHE A 264     -15.711 -24.579  10.582  1.00  0.79           H  
ATOM   4074 2HB  PHE A 264     -14.369 -25.118  11.595  1.00  0.79           H  
ATOM   4075  HD1 PHE A 264     -13.233 -22.033  11.594  1.00  0.79           H  
ATOM   4076  HD2 PHE A 264     -16.942 -23.900  12.680  1.00  0.79           H  
ATOM   4077  HE1 PHE A 264     -13.720 -20.172  13.146  1.00  0.79           H  
ATOM   4078  HE2 PHE A 264     -17.413 -22.023  14.252  1.00  0.79           H  
ATOM   4079  HZ  PHE A 264     -15.815 -20.177  14.478  1.00  0.79           H  
ATOM   4080  N   ASP A 265     -13.666 -25.182   7.869  1.00  0.80           N  
ATOM   4081  CA  ASP A 265     -13.191 -26.261   7.021  1.00  0.80           C  
ATOM   4082  C   ASP A 265     -12.018 -25.843   6.122  1.00  0.80           C  
ATOM   4083  O   ASP A 265     -11.568 -26.643   5.305  1.00  0.80           O  
ATOM   4084  CB  ASP A 265     -14.310 -26.832   6.149  1.00  0.80           C  
ATOM   4085  CG  ASP A 265     -15.393 -27.557   6.944  1.00  0.80           C  
ATOM   4086  OD1 ASP A 265     -15.071 -28.250   7.881  1.00  0.80           O  
ATOM   4087  OD2 ASP A 265     -16.538 -27.432   6.579  1.00  0.80           O  
ATOM   4088  H   ASP A 265     -14.283 -24.486   7.452  1.00  0.80           H  
ATOM   4089  HA  ASP A 265     -12.837 -27.064   7.664  1.00  0.80           H  
ATOM   4090 1HB  ASP A 265     -14.786 -26.012   5.616  1.00  0.80           H  
ATOM   4091 2HB  ASP A 265     -13.892 -27.512   5.407  1.00  0.80           H  
ATOM   4092  N   PHE A 266     -11.492 -24.614   6.272  1.00  0.80           N  
ATOM   4093  CA  PHE A 266     -10.331 -24.294   5.437  1.00  0.80           C  
ATOM   4094  C   PHE A 266      -9.052 -24.882   6.001  1.00  0.80           C  
ATOM   4095  O   PHE A 266      -8.783 -24.819   7.206  1.00  0.80           O  
ATOM   4096  CB  PHE A 266     -10.065 -22.783   5.280  1.00  0.80           C  
ATOM   4097  CG  PHE A 266     -10.867 -22.017   4.255  1.00  0.80           C  
ATOM   4098  CD1 PHE A 266     -11.974 -21.335   4.591  1.00  0.80           C  
ATOM   4099  CD2 PHE A 266     -10.446 -21.975   2.939  1.00  0.80           C  
ATOM   4100  CE1 PHE A 266     -12.685 -20.614   3.650  1.00  0.80           C  
ATOM   4101  CE2 PHE A 266     -11.141 -21.271   1.990  1.00  0.80           C  
ATOM   4102  CZ  PHE A 266     -12.271 -20.583   2.349  1.00  0.80           C  
ATOM   4103  H   PHE A 266     -11.865 -23.935   6.937  1.00  0.80           H  
ATOM   4104  HA  PHE A 266     -10.488 -24.717   4.444  1.00  0.80           H  
ATOM   4105 1HB  PHE A 266     -10.237 -22.309   6.247  1.00  0.80           H  
ATOM   4106 2HB  PHE A 266      -9.008 -22.642   5.042  1.00  0.80           H  
ATOM   4107  HD1 PHE A 266     -12.268 -21.373   5.612  1.00  0.80           H  
ATOM   4108  HD2 PHE A 266      -9.548 -22.513   2.663  1.00  0.80           H  
ATOM   4109  HE1 PHE A 266     -13.565 -20.071   3.937  1.00  0.80           H  
ATOM   4110  HE2 PHE A 266     -10.796 -21.260   0.962  1.00  0.80           H  
ATOM   4111  HZ  PHE A 266     -12.829 -20.016   1.604  1.00  0.80           H  
ATOM   4112  N   LYS A 267      -8.224 -25.381   5.094  1.00  0.79           N  
ATOM   4113  CA  LYS A 267      -6.896 -25.866   5.424  1.00  0.79           C  
ATOM   4114  C   LYS A 267      -5.853 -24.994   4.742  1.00  0.79           C  
ATOM   4115  O   LYS A 267      -6.157 -24.263   3.805  1.00  0.79           O  
ATOM   4116  CB  LYS A 267      -6.736 -27.327   5.009  1.00  0.79           C  
ATOM   4117  CG  LYS A 267      -7.650 -28.292   5.745  1.00  0.79           C  
ATOM   4118  CD  LYS A 267      -7.393 -29.734   5.316  1.00  0.79           C  
ATOM   4119  CE  LYS A 267      -8.311 -30.701   6.052  1.00  0.79           C  
ATOM   4120  NZ  LYS A 267      -8.074 -32.113   5.640  1.00  0.79           N  
ATOM   4121  H   LYS A 267      -8.546 -25.471   4.119  1.00  0.79           H  
ATOM   4122  HA  LYS A 267      -6.749 -25.790   6.502  1.00  0.79           H  
ATOM   4123 1HB  LYS A 267      -6.957 -27.418   3.939  1.00  0.79           H  
ATOM   4124 2HB  LYS A 267      -5.707 -27.646   5.160  1.00  0.79           H  
ATOM   4125 1HG  LYS A 267      -7.493 -28.198   6.818  1.00  0.79           H  
ATOM   4126 2HG  LYS A 267      -8.690 -28.037   5.521  1.00  0.79           H  
ATOM   4127 1HD  LYS A 267      -7.568 -29.825   4.241  1.00  0.79           H  
ATOM   4128 2HD  LYS A 267      -6.357 -30.000   5.522  1.00  0.79           H  
ATOM   4129 1HE  LYS A 267      -8.137 -30.611   7.123  1.00  0.79           H  
ATOM   4130 2HE  LYS A 267      -9.348 -30.440   5.838  1.00  0.79           H  
ATOM   4131 1HZ  LYS A 267      -8.699 -32.721   6.148  1.00  0.79           H  
ATOM   4132 2HZ  LYS A 267      -8.243 -32.208   4.648  1.00  0.79           H  
ATOM   4133 3HZ  LYS A 267      -7.118 -32.368   5.843  1.00  0.79           H  
ATOM   4134  N   PHE A 268      -4.606 -25.094   5.169  1.00  0.77           N  
ATOM   4135  CA  PHE A 268      -3.527 -24.336   4.537  1.00  0.77           C  
ATOM   4136  C   PHE A 268      -3.526 -24.492   3.011  1.00  0.77           C  
ATOM   4137  O   PHE A 268      -3.399 -23.523   2.262  1.00  0.77           O  
ATOM   4138  CB  PHE A 268      -2.177 -24.790   5.075  1.00  0.77           C  
ATOM   4139  CG  PHE A 268      -1.057 -24.086   4.444  1.00  0.77           C  
ATOM   4140  CD1 PHE A 268      -0.632 -22.890   4.939  1.00  0.77           C  
ATOM   4141  CD2 PHE A 268      -0.446 -24.602   3.316  1.00  0.77           C  
ATOM   4142  CE1 PHE A 268       0.376 -22.209   4.337  1.00  0.77           C  
ATOM   4143  CE2 PHE A 268       0.572 -23.923   2.700  1.00  0.77           C  
ATOM   4144  CZ  PHE A 268       0.983 -22.718   3.209  1.00  0.77           C  
ATOM   4145  H   PHE A 268      -4.396 -25.699   5.952  1.00  0.77           H  
ATOM   4146  HA  PHE A 268      -3.667 -23.284   4.770  1.00  0.77           H  
ATOM   4147 1HB  PHE A 268      -2.130 -24.613   6.151  1.00  0.77           H  
ATOM   4148 2HB  PHE A 268      -2.048 -25.857   4.906  1.00  0.77           H  
ATOM   4149  HD1 PHE A 268      -1.112 -22.487   5.824  1.00  0.77           H  
ATOM   4150  HD2 PHE A 268      -0.788 -25.557   2.912  1.00  0.77           H  
ATOM   4151  HE1 PHE A 268       0.695 -21.263   4.751  1.00  0.77           H  
ATOM   4152  HE2 PHE A 268       1.045 -24.335   1.809  1.00  0.77           H  
ATOM   4153  HZ  PHE A 268       1.788 -22.171   2.722  1.00  0.77           H  
ATOM   4154  N   GLU A 269      -3.698 -25.729   2.560  1.00  0.75           N  
ATOM   4155  CA  GLU A 269      -3.664 -26.118   1.153  1.00  0.75           C  
ATOM   4156  C   GLU A 269      -4.770 -25.478   0.296  1.00  0.75           C  
ATOM   4157  O   GLU A 269      -4.694 -25.502  -0.933  1.00  0.75           O  
ATOM   4158  CB  GLU A 269      -3.744 -27.644   1.047  1.00  0.75           C  
ATOM   4159  CG  GLU A 269      -2.508 -28.370   1.586  1.00  0.75           C  
ATOM   4160  CD  GLU A 269      -2.616 -29.879   1.514  1.00  0.75           C  
ATOM   4161  OE1 GLU A 269      -3.652 -30.370   1.129  1.00  0.75           O  
ATOM   4162  OE2 GLU A 269      -1.657 -30.537   1.846  1.00  0.75           O  
ATOM   4163  H   GLU A 269      -3.835 -26.455   3.246  1.00  0.75           H  
ATOM   4164  HA  GLU A 269      -2.705 -25.796   0.745  1.00  0.75           H  
ATOM   4165 1HB  GLU A 269      -4.616 -28.000   1.597  1.00  0.75           H  
ATOM   4166 2HB  GLU A 269      -3.874 -27.931   0.003  1.00  0.75           H  
ATOM   4167 1HG  GLU A 269      -1.638 -28.052   1.012  1.00  0.75           H  
ATOM   4168 2HG  GLU A 269      -2.353 -28.069   2.622  1.00  0.75           H  
ATOM   4169  N   ASP A 270      -5.815 -24.950   0.933  1.00  0.74           N  
ATOM   4170  CA  ASP A 270      -6.940 -24.356   0.229  1.00  0.74           C  
ATOM   4171  C   ASP A 270      -6.730 -22.876  -0.079  1.00  0.74           C  
ATOM   4172  O   ASP A 270      -7.599 -22.245  -0.689  1.00  0.74           O  
ATOM   4173  CB  ASP A 270      -8.192 -24.469   1.096  1.00  0.74           C  
ATOM   4174  CG  ASP A 270      -8.649 -25.882   1.301  1.00  0.74           C  
ATOM   4175  OD1 ASP A 270      -8.597 -26.639   0.356  1.00  0.74           O  
ATOM   4176  OD2 ASP A 270      -8.997 -26.222   2.417  1.00  0.74           O  
ATOM   4177  H   ASP A 270      -5.823 -24.915   1.949  1.00  0.74           H  
ATOM   4178  HA  ASP A 270      -7.084 -24.893  -0.708  1.00  0.74           H  
ATOM   4179 1HB  ASP A 270      -7.977 -24.035   2.069  1.00  0.74           H  
ATOM   4180 2HB  ASP A 270      -9.000 -23.895   0.653  1.00  0.74           H  
ATOM   4181  N   ILE A 271      -5.604 -22.310   0.375  1.00  0.73           N  
ATOM   4182  CA  ILE A 271      -5.311 -20.883   0.209  1.00  0.73           C  
ATOM   4183  C   ILE A 271      -3.970 -20.638  -0.528  1.00  0.73           C  
ATOM   4184  O   ILE A 271      -2.919 -21.066  -0.047  1.00  0.73           O  
ATOM   4185  CB  ILE A 271      -5.258 -20.275   1.617  1.00  0.73           C  
ATOM   4186  CG1 ILE A 271      -6.646 -20.499   2.356  1.00  0.73           C  
ATOM   4187  CG2 ILE A 271      -4.955 -18.869   1.556  1.00  0.73           C  
ATOM   4188  CD1 ILE A 271      -6.666 -20.186   3.839  1.00  0.73           C  
ATOM   4189  H   ILE A 271      -4.916 -22.878   0.877  1.00  0.73           H  
ATOM   4190  HA  ILE A 271      -6.113 -20.420  -0.367  1.00  0.73           H  
ATOM   4191  HB  ILE A 271      -4.481 -20.791   2.189  1.00  0.73           H  
ATOM   4192 1HG1 ILE A 271      -7.391 -19.881   1.865  1.00  0.73           H  
ATOM   4193 2HG1 ILE A 271      -6.938 -21.536   2.265  1.00  0.73           H  
ATOM   4194 1HG2 ILE A 271      -4.897 -18.474   2.559  1.00  0.73           H  
ATOM   4195 2HG2 ILE A 271      -4.013 -18.732   1.051  1.00  0.73           H  
ATOM   4196 3HG2 ILE A 271      -5.747 -18.392   1.015  1.00  0.73           H  
ATOM   4197 1HD1 ILE A 271      -7.663 -20.376   4.228  1.00  0.73           H  
ATOM   4198 2HD1 ILE A 271      -5.955 -20.830   4.350  1.00  0.73           H  
ATOM   4199 3HD1 ILE A 271      -6.408 -19.155   4.010  1.00  0.73           H  
ATOM   4200  N   GLU A 272      -3.985 -19.909  -1.661  1.00  0.73           N  
ATOM   4201  CA  GLU A 272      -2.741 -19.697  -2.425  1.00  0.73           C  
ATOM   4202  C   GLU A 272      -2.572 -18.315  -3.070  1.00  0.73           C  
ATOM   4203  O   GLU A 272      -3.482 -17.783  -3.703  1.00  0.73           O  
ATOM   4204  CB  GLU A 272      -2.655 -20.750  -3.550  1.00  0.73           C  
ATOM   4205  CG  GLU A 272      -1.372 -20.720  -4.392  1.00  0.73           C  
ATOM   4206  CD  GLU A 272      -1.316 -21.826  -5.433  1.00  0.73           C  
ATOM   4207  OE1 GLU A 272      -2.232 -22.614  -5.485  1.00  0.73           O  
ATOM   4208  OE2 GLU A 272      -0.358 -21.881  -6.169  1.00  0.73           O  
ATOM   4209  H   GLU A 272      -4.870 -19.560  -2.030  1.00  0.73           H  
ATOM   4210  HA  GLU A 272      -1.903 -19.843  -1.744  1.00  0.73           H  
ATOM   4211 1HB  GLU A 272      -2.747 -21.746  -3.116  1.00  0.73           H  
ATOM   4212 2HB  GLU A 272      -3.497 -20.612  -4.230  1.00  0.73           H  
ATOM   4213 1HG  GLU A 272      -1.307 -19.766  -4.903  1.00  0.73           H  
ATOM   4214 2HG  GLU A 272      -0.511 -20.801  -3.730  1.00  0.73           H  
ATOM   4215  N   ILE A 273      -1.368 -17.760  -2.946  1.00  0.73           N  
ATOM   4216  CA  ILE A 273      -1.018 -16.504  -3.609  1.00  0.73           C  
ATOM   4217  C   ILE A 273      -0.280 -16.742  -4.906  1.00  0.73           C  
ATOM   4218  O   ILE A 273       0.706 -17.482  -4.939  1.00  0.73           O  
ATOM   4219  CB  ILE A 273      -0.136 -15.616  -2.726  1.00  0.73           C  
ATOM   4220  CG1 ILE A 273      -0.812 -15.277  -1.496  1.00  0.73           C  
ATOM   4221  CG2 ILE A 273       0.192 -14.359  -3.465  1.00  0.73           C  
ATOM   4222  CD1 ILE A 273      -2.016 -14.466  -1.698  1.00  0.73           C  
ATOM   4223  H   ILE A 273      -0.666 -18.237  -2.397  1.00  0.73           H  
ATOM   4224  HA  ILE A 273      -1.933 -15.964  -3.834  1.00  0.73           H  
ATOM   4225  HB  ILE A 273       0.783 -16.142  -2.468  1.00  0.73           H  
ATOM   4226 1HG1 ILE A 273      -1.116 -16.178  -1.050  1.00  0.73           H  
ATOM   4227 2HG1 ILE A 273      -0.135 -14.761  -0.837  1.00  0.73           H  
ATOM   4228 1HG2 ILE A 273       0.812 -13.729  -2.841  1.00  0.73           H  
ATOM   4229 2HG2 ILE A 273       0.724 -14.597  -4.374  1.00  0.73           H  
ATOM   4230 3HG2 ILE A 273      -0.736 -13.840  -3.711  1.00  0.73           H  
ATOM   4231 1HD1 ILE A 273      -2.487 -14.278  -0.743  1.00  0.73           H  
ATOM   4232 2HD1 ILE A 273      -1.754 -13.522  -2.166  1.00  0.73           H  
ATOM   4233 3HD1 ILE A 273      -2.678 -15.006  -2.334  1.00  0.73           H  
ATOM   4234  N   VAL A 274      -0.745 -16.102  -5.972  1.00  0.73           N  
ATOM   4235  CA  VAL A 274      -0.097 -16.254  -7.253  1.00  0.73           C  
ATOM   4236  C   VAL A 274       0.301 -14.894  -7.831  1.00  0.73           C  
ATOM   4237  O   VAL A 274      -0.339 -13.865  -7.583  1.00  0.73           O  
ATOM   4238  CB  VAL A 274      -1.041 -16.984  -8.225  1.00  0.73           C  
ATOM   4239  CG1 VAL A 274      -1.390 -18.380  -7.679  1.00  0.73           C  
ATOM   4240  CG2 VAL A 274      -2.279 -16.177  -8.432  1.00  0.73           C  
ATOM   4241  H   VAL A 274      -1.569 -15.510  -5.876  1.00  0.73           H  
ATOM   4242  HA  VAL A 274       0.801 -16.857  -7.123  1.00  0.73           H  
ATOM   4243  HB  VAL A 274      -0.530 -17.119  -9.176  1.00  0.73           H  
ATOM   4244 1HG1 VAL A 274      -2.040 -18.898  -8.379  1.00  0.73           H  
ATOM   4245 2HG1 VAL A 274      -0.476 -18.963  -7.536  1.00  0.73           H  
ATOM   4246 3HG1 VAL A 274      -1.907 -18.283  -6.723  1.00  0.73           H  
ATOM   4247 1HG2 VAL A 274      -2.918 -16.690  -9.128  1.00  0.73           H  
ATOM   4248 2HG2 VAL A 274      -2.797 -16.047  -7.484  1.00  0.73           H  
ATOM   4249 3HG2 VAL A 274      -2.003 -15.208  -8.838  1.00  0.73           H  
ATOM   4250  N   GLY A 275       1.395 -14.881  -8.591  1.00  0.73           N  
ATOM   4251  CA  GLY A 275       1.861 -13.665  -9.260  1.00  0.73           C  
ATOM   4252  C   GLY A 275       2.650 -12.715  -8.347  1.00  0.73           C  
ATOM   4253  O   GLY A 275       3.048 -11.633  -8.771  1.00  0.73           O  
ATOM   4254  H   GLY A 275       1.900 -15.744  -8.739  1.00  0.73           H  
ATOM   4255 1HA  GLY A 275       2.487 -13.946 -10.108  1.00  0.73           H  
ATOM   4256 2HA  GLY A 275       1.002 -13.136  -9.672  1.00  0.73           H  
ATOM   4257  N   TYR A 276       2.851 -13.103  -7.091  1.00  0.73           N  
ATOM   4258  CA  TYR A 276       3.539 -12.246  -6.130  1.00  0.73           C  
ATOM   4259  C   TYR A 276       4.983 -12.011  -6.499  1.00  0.73           C  
ATOM   4260  O   TYR A 276       5.743 -12.947  -6.758  1.00  0.73           O  
ATOM   4261  CB  TYR A 276       3.399 -12.812  -4.710  1.00  0.73           C  
ATOM   4262  CG  TYR A 276       4.000 -11.986  -3.545  1.00  0.73           C  
ATOM   4263  CD1 TYR A 276       3.642 -10.650  -3.357  1.00  0.73           C  
ATOM   4264  CD2 TYR A 276       4.829 -12.600  -2.611  1.00  0.73           C  
ATOM   4265  CE1 TYR A 276       4.116  -9.948  -2.280  1.00  0.73           C  
ATOM   4266  CE2 TYR A 276       5.299 -11.883  -1.512  1.00  0.73           C  
ATOM   4267  CZ  TYR A 276       4.940 -10.562  -1.351  1.00  0.73           C  
ATOM   4268  OH  TYR A 276       5.378  -9.836  -0.266  1.00  0.73           O  
ATOM   4269  H   TYR A 276       2.509 -14.004  -6.799  1.00  0.73           H  
ATOM   4270  HA  TYR A 276       3.057 -11.270  -6.147  1.00  0.73           H  
ATOM   4271 1HB  TYR A 276       2.359 -12.932  -4.505  1.00  0.73           H  
ATOM   4272 2HB  TYR A 276       3.841 -13.805  -4.678  1.00  0.73           H  
ATOM   4273  HD1 TYR A 276       2.993 -10.151  -4.055  1.00  0.73           H  
ATOM   4274  HD2 TYR A 276       5.100 -13.648  -2.731  1.00  0.73           H  
ATOM   4275  HE1 TYR A 276       3.830  -8.903  -2.148  1.00  0.73           H  
ATOM   4276  HE2 TYR A 276       5.941 -12.368  -0.777  1.00  0.73           H  
ATOM   4277  HH  TYR A 276       5.238  -8.880  -0.433  1.00  0.73           H  
ATOM   4278  N   GLU A 277       5.346 -10.744  -6.492  1.00  0.72           N  
ATOM   4279  CA  GLU A 277       6.685 -10.286  -6.779  1.00  0.72           C  
ATOM   4280  C   GLU A 277       6.996  -9.221  -5.763  1.00  0.72           C  
ATOM   4281  O   GLU A 277       6.164  -8.362  -5.480  1.00  0.72           O  
ATOM   4282  CB  GLU A 277       6.793  -9.705  -8.194  1.00  0.72           C  
ATOM   4283  CG  GLU A 277       8.209  -9.291  -8.598  1.00  0.72           C  
ATOM   4284  CD  GLU A 277       8.305  -8.750 -10.007  1.00  0.72           C  
ATOM   4285  OE1 GLU A 277       7.310  -8.730 -10.693  1.00  0.72           O  
ATOM   4286  OE2 GLU A 277       9.380  -8.354 -10.392  1.00  0.72           O  
ATOM   4287  H   GLU A 277       4.641 -10.052  -6.282  1.00  0.72           H  
ATOM   4288  HA  GLU A 277       7.389 -11.109  -6.659  1.00  0.72           H  
ATOM   4289 1HB  GLU A 277       6.434 -10.441  -8.916  1.00  0.72           H  
ATOM   4290 2HB  GLU A 277       6.153  -8.825  -8.275  1.00  0.72           H  
ATOM   4291 1HG  GLU A 277       8.570  -8.538  -7.906  1.00  0.72           H  
ATOM   4292 2HG  GLU A 277       8.859 -10.158  -8.506  1.00  0.72           H  
ATOM   4293  N   SER A 278       8.175  -9.276  -5.196  1.00  0.71           N  
ATOM   4294  CA  SER A 278       8.513  -8.287  -4.204  1.00  0.71           C  
ATOM   4295  C   SER A 278       9.991  -8.029  -4.155  1.00  0.71           C  
ATOM   4296  O   SER A 278      10.809  -8.871  -4.532  1.00  0.71           O  
ATOM   4297  CB  SER A 278       8.077  -8.767  -2.835  1.00  0.71           C  
ATOM   4298  OG  SER A 278       8.827  -9.890  -2.457  1.00  0.71           O  
ATOM   4299  H   SER A 278       8.835  -9.996  -5.451  1.00  0.71           H  
ATOM   4300  HA  SER A 278       8.002  -7.357  -4.439  1.00  0.71           H  
ATOM   4301 1HB  SER A 278       8.219  -7.967  -2.103  1.00  0.71           H  
ATOM   4302 2HB  SER A 278       7.020  -9.012  -2.848  1.00  0.71           H  
ATOM   4303  HG  SER A 278       9.744  -9.575  -2.411  1.00  0.71           H  
ATOM   4304  N   HIS A 279      10.321  -6.884  -3.613  1.00  0.71           N  
ATOM   4305  CA  HIS A 279      11.693  -6.552  -3.333  1.00  0.71           C  
ATOM   4306  C   HIS A 279      12.140  -7.477  -2.172  1.00  0.71           C  
ATOM   4307  O   HIS A 279      11.286  -7.895  -1.385  1.00  0.71           O  
ATOM   4308  CB  HIS A 279      11.812  -5.073  -3.023  1.00  0.71           C  
ATOM   4309  CG  HIS A 279      11.585  -4.152  -4.222  1.00  0.71           C  
ATOM   4310  ND1 HIS A 279      12.480  -4.048  -5.278  1.00  0.71           N  
ATOM   4311  CD2 HIS A 279      10.575  -3.305  -4.514  1.00  0.71           C  
ATOM   4312  CE1 HIS A 279      12.013  -3.160  -6.151  1.00  0.71           C  
ATOM   4313  NE2 HIS A 279      10.869  -2.703  -5.694  1.00  0.71           N  
ATOM   4314  H   HIS A 279       9.573  -6.222  -3.391  1.00  0.71           H  
ATOM   4315  HA  HIS A 279      12.274  -6.747  -4.222  1.00  0.71           H  
ATOM   4316 1HB  HIS A 279      11.092  -4.812  -2.251  1.00  0.71           H  
ATOM   4317 2HB  HIS A 279      12.795  -4.867  -2.645  1.00  0.71           H  
ATOM   4318  HD2 HIS A 279       9.695  -3.107  -3.949  1.00  0.71           H  
ATOM   4319  HE1 HIS A 279      12.493  -2.859  -7.079  1.00  0.71           H  
ATOM   4320  HE2 HIS A 279      10.239  -2.004  -6.105  1.00  0.71           H  
ATOM   4321  N   PRO A 280      13.434  -7.843  -2.056  1.00  0.71           N  
ATOM   4322  CA  PRO A 280      13.989  -8.770  -1.070  1.00  0.71           C  
ATOM   4323  C   PRO A 280      13.636  -8.470   0.379  1.00  0.71           C  
ATOM   4324  O   PRO A 280      13.592  -7.314   0.814  1.00  0.71           O  
ATOM   4325  CB  PRO A 280      15.497  -8.603  -1.281  1.00  0.71           C  
ATOM   4326  CG  PRO A 280      15.643  -8.202  -2.718  1.00  0.71           C  
ATOM   4327  CD  PRO A 280      14.461  -7.308  -2.999  1.00  0.71           C  
ATOM   4328  HA  PRO A 280      13.673  -9.793  -1.335  1.00  0.71           H  
ATOM   4329 1HB  PRO A 280      15.887  -7.851  -0.580  1.00  0.71           H  
ATOM   4330 2HB  PRO A 280      16.012  -9.546  -1.047  1.00  0.71           H  
ATOM   4331 1HG  PRO A 280      16.608  -7.694  -2.874  1.00  0.71           H  
ATOM   4332 2HG  PRO A 280      15.654  -9.100  -3.358  1.00  0.71           H  
ATOM   4333 1HD  PRO A 280      14.697  -6.258  -2.786  1.00  0.71           H  
ATOM   4334 2HD  PRO A 280      14.201  -7.479  -4.044  1.00  0.71           H  
ATOM   4335  N   ALA A 281      13.420  -9.533   1.149  1.00  0.73           N  
ATOM   4336  CA  ALA A 281      13.054  -9.391   2.550  1.00  0.73           C  
ATOM   4337  C   ALA A 281      14.075  -8.557   3.291  1.00  0.73           C  
ATOM   4338  O   ALA A 281      15.282  -8.712   3.089  1.00  0.73           O  
ATOM   4339  CB  ALA A 281      12.960 -10.753   3.217  1.00  0.73           C  
ATOM   4340  H   ALA A 281      13.487 -10.459   0.751  1.00  0.73           H  
ATOM   4341  HA  ALA A 281      12.088  -8.887   2.603  1.00  0.73           H  
ATOM   4342 1HB  ALA A 281      12.671 -10.624   4.261  1.00  0.73           H  
ATOM   4343 2HB  ALA A 281      12.222 -11.364   2.714  1.00  0.73           H  
ATOM   4344 3HB  ALA A 281      13.929 -11.246   3.169  1.00  0.73           H  
ATOM   4345  N   ILE A 282      13.585  -7.705   4.174  1.00  0.77           N  
ATOM   4346  CA  ILE A 282      14.450  -6.867   4.977  1.00  0.77           C  
ATOM   4347  C   ILE A 282      14.486  -7.437   6.386  1.00  0.77           C  
ATOM   4348  O   ILE A 282      13.446  -7.557   7.036  1.00  0.77           O  
ATOM   4349  CB  ILE A 282      13.932  -5.421   5.012  1.00  0.77           C  
ATOM   4350  CG1 ILE A 282      13.841  -4.842   3.615  1.00  0.77           C  
ATOM   4351  CG2 ILE A 282      14.871  -4.591   5.842  1.00  0.77           C  
ATOM   4352  CD1 ILE A 282      13.128  -3.481   3.573  1.00  0.77           C  
ATOM   4353  H   ILE A 282      12.588  -7.633   4.282  1.00  0.77           H  
ATOM   4354  HA  ILE A 282      15.457  -6.881   4.564  1.00  0.77           H  
ATOM   4355  HB  ILE A 282      12.943  -5.398   5.440  1.00  0.77           H  
ATOM   4356 1HG1 ILE A 282      14.839  -4.737   3.215  1.00  0.77           H  
ATOM   4357 2HG1 ILE A 282      13.289  -5.535   2.977  1.00  0.77           H  
ATOM   4358 1HG2 ILE A 282      14.523  -3.567   5.865  1.00  0.77           H  
ATOM   4359 2HG2 ILE A 282      14.912  -4.998   6.850  1.00  0.77           H  
ATOM   4360 3HG2 ILE A 282      15.864  -4.619   5.400  1.00  0.77           H  
ATOM   4361 1HD1 ILE A 282      13.091  -3.115   2.552  1.00  0.77           H  
ATOM   4362 2HD1 ILE A 282      12.111  -3.594   3.950  1.00  0.77           H  
ATOM   4363 3HD1 ILE A 282      13.666  -2.757   4.192  1.00  0.77           H  
ATOM   4364  N   LYS A 283      15.669  -7.825   6.846  1.00  0.84           N  
ATOM   4365  CA  LYS A 283      15.778  -8.442   8.160  1.00  0.84           C  
ATOM   4366  C   LYS A 283      15.742  -7.408   9.270  1.00  0.84           C  
ATOM   4367  O   LYS A 283      16.363  -6.342   9.166  1.00  0.84           O  
ATOM   4368  CB  LYS A 283      17.050  -9.278   8.254  1.00  0.84           C  
ATOM   4369  CG  LYS A 283      17.055 -10.502   7.341  1.00  0.84           C  
ATOM   4370  CD  LYS A 283      18.325 -11.329   7.516  1.00  0.84           C  
ATOM   4371  CE  LYS A 283      18.323 -12.550   6.603  1.00  0.84           C  
ATOM   4372  NZ  LYS A 283      19.564 -13.358   6.755  1.00  0.84           N  
ATOM   4373  H   LYS A 283      16.491  -7.704   6.271  1.00  0.84           H  
ATOM   4374  HA  LYS A 283      14.924  -9.105   8.302  1.00  0.84           H  
ATOM   4375 1HB  LYS A 283      17.911  -8.661   8.002  1.00  0.84           H  
ATOM   4376 2HB  LYS A 283      17.182  -9.621   9.281  1.00  0.84           H  
ATOM   4377 1HG  LYS A 283      16.191 -11.126   7.571  1.00  0.84           H  
ATOM   4378 2HG  LYS A 283      16.978 -10.180   6.301  1.00  0.84           H  
ATOM   4379 1HD  LYS A 283      19.195 -10.714   7.283  1.00  0.84           H  
ATOM   4380 2HD  LYS A 283      18.404 -11.662   8.551  1.00  0.84           H  
ATOM   4381 1HE  LYS A 283      17.464 -13.174   6.845  1.00  0.84           H  
ATOM   4382 2HE  LYS A 283      18.240 -12.221   5.567  1.00  0.84           H  
ATOM   4383 1HZ  LYS A 283      19.526 -14.155   6.136  1.00  0.84           H  
ATOM   4384 2HZ  LYS A 283      20.367 -12.790   6.522  1.00  0.84           H  
ATOM   4385 3HZ  LYS A 283      19.643 -13.677   7.710  1.00  0.84           H  
ATOM   4386  N   ALA A 284      15.049  -7.750  10.346  1.00  0.94           N  
ATOM   4387  CA  ALA A 284      14.934  -6.877  11.496  1.00  0.94           C  
ATOM   4388  C   ALA A 284      14.574  -7.696  12.739  1.00  0.94           C  
ATOM   4389  O   ALA A 284      14.022  -8.787  12.600  1.00  0.94           O  
ATOM   4390  CB  ALA A 284      13.879  -5.831  11.214  1.00  0.94           C  
ATOM   4391  H   ALA A 284      14.570  -8.641  10.353  1.00  0.94           H  
ATOM   4392  HA  ALA A 284      15.898  -6.400  11.650  1.00  0.94           H  
ATOM   4393 1HB  ALA A 284      13.827  -5.199  12.034  1.00  0.94           H  
ATOM   4394 2HB  ALA A 284      14.144  -5.258  10.335  1.00  0.94           H  
ATOM   4395 3HB  ALA A 284      12.929  -6.312  11.056  1.00  0.94           H  
ATOM   4396  N   PRO A 285      14.891  -7.224  13.957  1.00  1.08           N  
ATOM   4397  CA  PRO A 285      14.526  -7.850  15.218  1.00  1.08           C  
ATOM   4398  C   PRO A 285      13.038  -7.756  15.515  1.00  1.08           C  
ATOM   4399  O   PRO A 285      12.347  -6.852  15.048  1.00  1.08           O  
ATOM   4400  CB  PRO A 285      15.364  -7.067  16.238  1.00  1.08           C  
ATOM   4401  CG  PRO A 285      15.607  -5.713  15.597  1.00  1.08           C  
ATOM   4402  CD  PRO A 285      15.729  -5.996  14.113  1.00  1.08           C  
ATOM   4403  HA  PRO A 285      14.838  -8.906  15.192  1.00  1.08           H  
ATOM   4404 1HB  PRO A 285      14.806  -6.993  17.187  1.00  1.08           H  
ATOM   4405 2HB  PRO A 285      16.293  -7.610  16.457  1.00  1.08           H  
ATOM   4406 1HG  PRO A 285      14.786  -5.028  15.828  1.00  1.08           H  
ATOM   4407 2HG  PRO A 285      16.517  -5.255  16.014  1.00  1.08           H  
ATOM   4408 1HD  PRO A 285      15.338  -5.128  13.577  1.00  1.08           H  
ATOM   4409 2HD  PRO A 285      16.776  -6.208  13.851  1.00  1.08           H  
ATOM   4410  N   VAL A 286      12.539  -8.669  16.334  1.00  1.26           N  
ATOM   4411  CA  VAL A 286      11.149  -8.576  16.753  1.00  1.26           C  
ATOM   4412  C   VAL A 286      11.079  -7.925  18.122  1.00  1.26           C  
ATOM   4413  O   VAL A 286      11.781  -8.311  19.058  1.00  1.26           O  
ATOM   4414  CB  VAL A 286      10.468  -9.950  16.775  1.00  1.26           C  
ATOM   4415  CG1 VAL A 286       9.019  -9.805  17.261  1.00  1.26           C  
ATOM   4416  CG2 VAL A 286      10.508 -10.542  15.379  1.00  1.26           C  
ATOM   4417  H   VAL A 286      13.123  -9.417  16.681  1.00  1.26           H  
ATOM   4418  HA  VAL A 286      10.608  -7.948  16.044  1.00  1.26           H  
ATOM   4419  HB  VAL A 286      10.990 -10.604  17.474  1.00  1.26           H  
ATOM   4420 1HG1 VAL A 286       8.542 -10.786  17.282  1.00  1.26           H  
ATOM   4421 2HG1 VAL A 286       8.993  -9.378  18.253  1.00  1.26           H  
ATOM   4422 3HG1 VAL A 286       8.475  -9.152  16.581  1.00  1.26           H  
ATOM   4423 1HG2 VAL A 286      10.031 -11.521  15.384  1.00  1.26           H  
ATOM   4424 2HG2 VAL A 286       9.980  -9.883  14.690  1.00  1.26           H  
ATOM   4425 3HG2 VAL A 286      11.545 -10.646  15.055  1.00  1.26           H  
ATOM   4426  N   ALA A 287      10.241  -6.912  18.240  1.00  1.48           N  
ATOM   4427  CA  ALA A 287      10.123  -6.161  19.477  1.00  1.48           C  
ATOM   4428  C   ALA A 287       9.289  -6.895  20.523  1.00  1.48           C  
ATOM   4429  O   ALA A 287       8.103  -6.609  20.706  1.00  1.48           O  
ATOM   4430  CB  ALA A 287       9.535  -4.808  19.190  1.00  1.48           C  
ATOM   4431  H   ALA A 287       9.681  -6.643  17.442  1.00  1.48           H  
ATOM   4432  HA  ALA A 287      11.124  -6.028  19.887  1.00  1.48           H  
ATOM   4433 1HB  ALA A 287       9.488  -4.238  20.112  1.00  1.48           H  
ATOM   4434 2HB  ALA A 287      10.162  -4.282  18.468  1.00  1.48           H  
ATOM   4435 3HB  ALA A 287       8.532  -4.926  18.782  1.00  1.48           H  
ATOM   4436  N   VAL A 288       9.933  -7.842  21.186  1.00  1.71           N  
ATOM   4437  CA  VAL A 288       9.306  -8.693  22.187  1.00  1.71           C  
ATOM   4438  C   VAL A 288      10.326  -9.145  23.221  1.00  1.71           C  
ATOM   4439  O   VAL A 288      11.443  -8.628  23.246  1.00  1.71           O  
ATOM   4440  OXT VAL A 288       9.906  -9.703  24.231  1.00  1.71           O  
ATOM   4441  CB  VAL A 288       8.679  -9.934  21.519  1.00  1.71           C  
ATOM   4442  CG1 VAL A 288       9.746 -10.698  20.781  1.00  1.71           C  
ATOM   4443  CG2 VAL A 288       8.037 -10.838  22.580  1.00  1.71           C  
ATOM   4444  H   VAL A 288      10.903  -8.002  20.908  1.00  1.71           H  
ATOM   4445  HA  VAL A 288       8.522  -8.125  22.688  1.00  1.71           H  
ATOM   4446  HB  VAL A 288       7.927  -9.610  20.797  1.00  1.71           H  
ATOM   4447 1HG1 VAL A 288       9.301 -11.566  20.295  1.00  1.71           H  
ATOM   4448 2HG1 VAL A 288      10.206 -10.070  20.040  1.00  1.71           H  
ATOM   4449 3HG1 VAL A 288      10.504 -11.022  21.490  1.00  1.71           H  
ATOM   4450 1HG2 VAL A 288       7.592 -11.709  22.102  1.00  1.71           H  
ATOM   4451 2HG2 VAL A 288       8.793 -11.168  23.291  1.00  1.71           H  
ATOM   4452 3HG2 VAL A 288       7.272 -10.282  23.103  1.00  1.71           H  
TER    4453
ENDMDL

REMARK ID 191454 MODEL 2 2022-01-22_00000173_1_19
PFRMAT TS
TARGET 2022-01-22_00000173_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   MET A   9      -0.658  -0.251  -0.937  1.00  1.18           N  
ATOM      2  CA  MET A   9       0.798  -0.224  -0.829  1.00  1.18           C  
ATOM      3  C   MET A   9       1.405   1.174  -0.711  1.00  1.18           C  
ATOM      4  O   MET A   9       2.009   1.500   0.310  1.00  1.18           O  
ATOM      5  CB  MET A   9       1.441  -0.948  -2.001  1.00  1.18           C  
ATOM      6  CG  MET A   9       2.955  -0.976  -1.912  1.00  1.18           C  
ATOM      7  SD  MET A   9       3.529  -1.928  -0.578  1.00  1.18           S  
ATOM      8  CE  MET A   9       4.647  -0.799   0.159  1.00  1.18           C  
ATOM      9 1H   MET A   9      -1.009  -1.043  -0.418  1.00  1.18           H  
ATOM     10 2H   MET A   9      -1.054   0.596  -0.557  1.00  1.18           H  
ATOM     11 3H   MET A   9      -0.926  -0.345  -1.905  1.00  1.18           H  
ATOM     12  HA  MET A   9       1.067  -0.764   0.080  1.00  1.18           H  
ATOM     13 1HB  MET A   9       1.089  -1.982  -2.037  1.00  1.18           H  
ATOM     14 2HB  MET A   9       1.157  -0.473  -2.938  1.00  1.18           H  
ATOM     15 1HG  MET A   9       3.356  -1.423  -2.808  1.00  1.18           H  
ATOM     16 2HG  MET A   9       3.359   0.036  -1.822  1.00  1.18           H  
ATOM     17 1HE  MET A   9       5.121  -1.258   1.022  1.00  1.18           H  
ATOM     18 2HE  MET A   9       5.399  -0.517  -0.559  1.00  1.18           H  
ATOM     19 3HE  MET A   9       4.104   0.079   0.468  1.00  1.18           H  
ATOM     20  N   ARG A  10       1.251   2.010  -1.740  1.00  1.04           N  
ATOM     21  CA  ARG A  10       1.894   3.334  -1.745  1.00  1.04           C  
ATOM     22  C   ARG A  10       1.727   4.141  -0.454  1.00  1.04           C  
ATOM     23  O   ARG A  10       2.682   4.764  -0.001  1.00  1.04           O  
ATOM     24  CB  ARG A  10       1.395   4.150  -2.925  1.00  1.04           C  
ATOM     25  CG  ARG A  10       1.912   5.591  -3.006  1.00  1.04           C  
ATOM     26  CD  ARG A  10       3.385   5.675  -3.184  1.00  1.04           C  
ATOM     27  NE  ARG A  10       3.829   7.067  -3.266  1.00  1.04           N  
ATOM     28  CZ  ARG A  10       3.996   7.761  -4.410  1.00  1.04           C  
ATOM     29  NH1 ARG A  10       3.786   7.183  -5.579  1.00  1.04           N  
ATOM     30  NH2 ARG A  10       4.374   9.027  -4.361  1.00  1.04           N  
ATOM     31  H   ARG A  10       0.729   1.731  -2.558  1.00  1.04           H  
ATOM     32  HA  ARG A  10       2.962   3.175  -1.896  1.00  1.04           H  
ATOM     33 1HB  ARG A  10       1.674   3.650  -3.852  1.00  1.04           H  
ATOM     34 2HB  ARG A  10       0.307   4.202  -2.894  1.00  1.04           H  
ATOM     35 1HG  ARG A  10       1.441   6.099  -3.845  1.00  1.04           H  
ATOM     36 2HG  ARG A  10       1.661   6.120  -2.078  1.00  1.04           H  
ATOM     37 1HD  ARG A  10       3.877   5.216  -2.330  1.00  1.04           H  
ATOM     38 2HD  ARG A  10       3.682   5.163  -4.096  1.00  1.04           H  
ATOM     39  HE  ARG A  10       3.979   7.574  -2.370  1.00  1.04           H  
ATOM     40 1HH1 ARG A  10       3.498   6.216  -5.619  1.00  1.04           H  
ATOM     41 2HH1 ARG A  10       3.913   7.707  -6.433  1.00  1.04           H  
ATOM     42 1HH2 ARG A  10       4.533   9.472  -3.460  1.00  1.04           H  
ATOM     43 2HH2 ARG A  10       4.500   9.551  -5.211  1.00  1.04           H  
ATOM     44  N   ALA A  11       0.548   4.097   0.173  1.00  0.91           N  
ATOM     45  CA  ALA A  11       0.330   4.861   1.403  1.00  0.91           C  
ATOM     46  C   ALA A  11       1.349   4.468   2.476  1.00  0.91           C  
ATOM     47  O   ALA A  11       1.780   5.307   3.274  1.00  0.91           O  
ATOM     48  CB  ALA A  11      -1.072   4.620   1.921  1.00  0.91           C  
ATOM     49  H   ALA A  11      -0.206   3.561  -0.221  1.00  0.91           H  
ATOM     50  HA  ALA A  11       0.458   5.919   1.175  1.00  0.91           H  
ATOM     51 1HB  ALA A  11      -1.231   5.207   2.827  1.00  0.91           H  
ATOM     52 2HB  ALA A  11      -1.796   4.917   1.163  1.00  0.91           H  
ATOM     53 3HB  ALA A  11      -1.200   3.562   2.150  1.00  0.91           H  
ATOM     54  N   TYR A  12       1.714   3.191   2.512  1.00  0.81           N  
ATOM     55  CA  TYR A  12       2.711   2.696   3.435  1.00  0.81           C  
ATOM     56  C   TYR A  12       4.035   3.376   3.158  1.00  0.81           C  
ATOM     57  O   TYR A  12       4.736   3.819   4.070  1.00  0.81           O  
ATOM     58  CB  TYR A  12       2.875   1.199   3.347  1.00  0.81           C  
ATOM     59  CG  TYR A  12       3.967   0.752   4.176  1.00  0.81           C  
ATOM     60  CD1 TYR A  12       3.815   0.549   5.539  1.00  0.81           C  
ATOM     61  CD2 TYR A  12       5.179   0.581   3.563  1.00  0.81           C  
ATOM     62  CE1 TYR A  12       4.907   0.141   6.263  1.00  0.81           C  
ATOM     63  CE2 TYR A  12       6.239   0.192   4.264  1.00  0.81           C  
ATOM     64  CZ  TYR A  12       6.121  -0.038   5.601  1.00  0.81           C  
ATOM     65  OH  TYR A  12       7.196  -0.458   6.265  1.00  0.81           O  
ATOM     66  H   TYR A  12       1.360   2.552   1.811  1.00  0.81           H  
ATOM     67  HA  TYR A  12       2.416   2.957   4.448  1.00  0.81           H  
ATOM     68 1HB  TYR A  12       1.959   0.701   3.666  1.00  0.81           H  
ATOM     69 2HB  TYR A  12       3.083   0.902   2.344  1.00  0.81           H  
ATOM     70  HD1 TYR A  12       2.849   0.701   6.020  1.00  0.81           H  
ATOM     71  HD2 TYR A  12       5.276   0.760   2.498  1.00  0.81           H  
ATOM     72  HE1 TYR A  12       4.828  -0.040   7.325  1.00  0.81           H  
ATOM     73  HE2 TYR A  12       7.189   0.053   3.760  1.00  0.81           H  
ATOM     74  HH  TYR A  12       7.953  -0.567   5.624  1.00  0.81           H  
ATOM     75  N   LEU A  13       4.413   3.405   1.884  1.00  0.73           N  
ATOM     76  CA  LEU A  13       5.695   3.995   1.539  1.00  0.73           C  
ATOM     77  C   LEU A  13       5.690   5.476   1.913  1.00  0.73           C  
ATOM     78  O   LEU A  13       6.683   5.989   2.429  1.00  0.73           O  
ATOM     79  CB  LEU A  13       5.980   3.845   0.045  1.00  0.73           C  
ATOM     80  CG  LEU A  13       6.179   2.428  -0.432  1.00  0.73           C  
ATOM     81  CD1 LEU A  13       6.310   2.432  -1.938  1.00  0.73           C  
ATOM     82  CD2 LEU A  13       7.411   1.787   0.245  1.00  0.73           C  
ATOM     83  H   LEU A  13       3.776   3.025   1.179  1.00  0.73           H  
ATOM     84  HA  LEU A  13       6.478   3.492   2.105  1.00  0.73           H  
ATOM     85 1HB  LEU A  13       5.144   4.264  -0.504  1.00  0.73           H  
ATOM     86 2HB  LEU A  13       6.871   4.418  -0.205  1.00  0.73           H  
ATOM     87  HG  LEU A  13       5.301   1.868  -0.182  1.00  0.73           H  
ATOM     88 1HD1 LEU A  13       6.418   1.421  -2.294  1.00  0.73           H  
ATOM     89 2HD1 LEU A  13       5.423   2.877  -2.377  1.00  0.73           H  
ATOM     90 3HD1 LEU A  13       7.189   3.011  -2.226  1.00  0.73           H  
ATOM     91 1HD2 LEU A  13       7.528   0.757  -0.103  1.00  0.73           H  
ATOM     92 2HD2 LEU A  13       8.294   2.342  -0.015  1.00  0.73           H  
ATOM     93 3HD2 LEU A  13       7.286   1.790   1.326  1.00  0.73           H  
ATOM     94  N   ASP A  14       4.552   6.153   1.705  1.00  0.68           N  
ATOM     95  CA  ASP A  14       4.441   7.567   2.063  1.00  0.68           C  
ATOM     96  C   ASP A  14       4.604   7.752   3.579  1.00  0.68           C  
ATOM     97  O   ASP A  14       5.262   8.696   4.032  1.00  0.68           O  
ATOM     98  CB  ASP A  14       3.106   8.152   1.593  1.00  0.68           C  
ATOM     99  CG  ASP A  14       2.993   8.346   0.058  1.00  0.68           C  
ATOM    100  OD1 ASP A  14       3.993   8.265  -0.640  1.00  0.68           O  
ATOM    101  OD2 ASP A  14       1.896   8.596  -0.389  1.00  0.68           O  
ATOM    102  H   ASP A  14       3.766   5.673   1.267  1.00  0.68           H  
ATOM    103  HA  ASP A  14       5.242   8.110   1.565  1.00  0.68           H  
ATOM    104 1HB  ASP A  14       2.301   7.495   1.914  1.00  0.68           H  
ATOM    105 2HB  ASP A  14       2.945   9.114   2.076  1.00  0.68           H  
ATOM    106  N   LEU A  15       4.060   6.819   4.371  1.00  0.65           N  
ATOM    107  CA  LEU A  15       4.205   6.834   5.828  1.00  0.65           C  
ATOM    108  C   LEU A  15       5.675   6.771   6.204  1.00  0.65           C  
ATOM    109  O   LEU A  15       6.177   7.589   6.983  1.00  0.65           O  
ATOM    110  CB  LEU A  15       3.467   5.631   6.451  1.00  0.65           C  
ATOM    111  CG  LEU A  15       3.638   5.398   7.956  1.00  0.65           C  
ATOM    112  CD1 LEU A  15       3.114   6.536   8.682  1.00  0.65           C  
ATOM    113  CD2 LEU A  15       2.915   4.112   8.358  1.00  0.65           C  
ATOM    114  H   LEU A  15       3.495   6.079   3.946  1.00  0.65           H  
ATOM    115  HA  LEU A  15       3.781   7.763   6.211  1.00  0.65           H  
ATOM    116 1HB  LEU A  15       2.403   5.741   6.243  1.00  0.65           H  
ATOM    117 2HB  LEU A  15       3.795   4.737   5.978  1.00  0.65           H  
ATOM    118  HG  LEU A  15       4.693   5.306   8.189  1.00  0.65           H  
ATOM    119 1HD1 LEU A  15       3.241   6.378   9.742  1.00  0.65           H  
ATOM    120 2HD1 LEU A  15       3.652   7.433   8.380  1.00  0.65           H  
ATOM    121 3HD1 LEU A  15       2.056   6.649   8.455  1.00  0.65           H  
ATOM    122 1HD2 LEU A  15       3.032   3.929   9.422  1.00  0.65           H  
ATOM    123 2HD2 LEU A  15       1.865   4.227   8.125  1.00  0.65           H  
ATOM    124 3HD2 LEU A  15       3.324   3.269   7.799  1.00  0.65           H  
ATOM    125  N   LEU A  16       6.369   5.800   5.627  1.00  0.63           N  
ATOM    126  CA  LEU A  16       7.775   5.590   5.913  1.00  0.63           C  
ATOM    127  C   LEU A  16       8.607   6.807   5.489  1.00  0.63           C  
ATOM    128  O   LEU A  16       9.449   7.277   6.260  1.00  0.63           O  
ATOM    129  CB  LEU A  16       8.231   4.307   5.216  1.00  0.63           C  
ATOM    130  CG  LEU A  16       9.677   3.864   5.406  1.00  0.63           C  
ATOM    131  CD1 LEU A  16       9.939   3.628   6.882  1.00  0.63           C  
ATOM    132  CD2 LEU A  16       9.876   2.578   4.616  1.00  0.63           C  
ATOM    133  H   LEU A  16       5.888   5.172   4.979  1.00  0.63           H  
ATOM    134  HA  LEU A  16       7.887   5.459   6.989  1.00  0.63           H  
ATOM    135 1HB  LEU A  16       7.598   3.494   5.568  1.00  0.63           H  
ATOM    136 2HB  LEU A  16       8.044   4.412   4.160  1.00  0.63           H  
ATOM    137  HG  LEU A  16      10.352   4.630   5.058  1.00  0.63           H  
ATOM    138 1HD1 LEU A  16      10.936   3.297   7.052  1.00  0.63           H  
ATOM    139 2HD1 LEU A  16       9.768   4.550   7.440  1.00  0.63           H  
ATOM    140 3HD1 LEU A  16       9.266   2.864   7.223  1.00  0.63           H  
ATOM    141 1HD2 LEU A  16      10.888   2.224   4.727  1.00  0.63           H  
ATOM    142 2HD2 LEU A  16       9.187   1.821   4.990  1.00  0.63           H  
ATOM    143 3HD2 LEU A  16       9.673   2.755   3.565  1.00  0.63           H  
ATOM    144  N   GLN A  17       8.355   7.341   4.284  1.00  0.63           N  
ATOM    145  CA  GLN A  17       9.112   8.499   3.805  1.00  0.63           C  
ATOM    146  C   GLN A  17       8.897   9.685   4.741  1.00  0.63           C  
ATOM    147  O   GLN A  17       9.848  10.359   5.144  1.00  0.63           O  
ATOM    148  CB  GLN A  17       8.619   8.918   2.406  1.00  0.63           C  
ATOM    149  CG  GLN A  17       9.438  10.017   1.688  1.00  0.63           C  
ATOM    150  CD  GLN A  17      10.810   9.549   1.203  1.00  0.63           C  
ATOM    151  OE1 GLN A  17      10.880   8.616   0.396  1.00  0.63           O  
ATOM    152  NE2 GLN A  17      11.882  10.186   1.653  1.00  0.63           N  
ATOM    153  H   GLN A  17       7.646   6.923   3.685  1.00  0.63           H  
ATOM    154  HA  GLN A  17      10.172   8.254   3.782  1.00  0.63           H  
ATOM    155 1HB  GLN A  17       8.588   8.045   1.762  1.00  0.63           H  
ATOM    156 2HB  GLN A  17       7.592   9.278   2.489  1.00  0.63           H  
ATOM    157 1HG  GLN A  17       8.873  10.364   0.827  1.00  0.63           H  
ATOM    158 2HG  GLN A  17       9.597  10.847   2.388  1.00  0.63           H  
ATOM    159 1HE2 GLN A  17      12.793   9.922   1.352  1.00  0.63           H  
ATOM    160 2HE2 GLN A  17      11.785  10.981   2.302  1.00  0.63           H  
ATOM    161  N   HIS A  18       7.647   9.887   5.169  1.00  0.63           N  
ATOM    162  CA  HIS A  18       7.312  10.993   6.050  1.00  0.63           C  
ATOM    163  C   HIS A  18       8.082  10.878   7.347  1.00  0.63           C  
ATOM    164  O   HIS A  18       8.689  11.844   7.797  1.00  0.63           O  
ATOM    165  CB  HIS A  18       5.810  11.052   6.333  1.00  0.63           C  
ATOM    166  CG  HIS A  18       5.395  12.206   7.195  1.00  0.63           C  
ATOM    167  ND1 HIS A  18       5.308  13.512   6.730  1.00  0.63           N  
ATOM    168  CD2 HIS A  18       5.050  12.248   8.479  1.00  0.63           C  
ATOM    169  CE1 HIS A  18       4.902  14.292   7.717  1.00  0.63           C  
ATOM    170  NE2 HIS A  18       4.745  13.554   8.787  1.00  0.63           N  
ATOM    171  H   HIS A  18       6.889   9.293   4.833  1.00  0.63           H  
ATOM    172  HA  HIS A  18       7.597  11.930   5.578  1.00  0.63           H  
ATOM    173 1HB  HIS A  18       5.269  11.109   5.389  1.00  0.63           H  
ATOM    174 2HB  HIS A  18       5.499  10.128   6.825  1.00  0.63           H  
ATOM    175  HD2 HIS A  18       5.022  11.396   9.134  1.00  0.63           H  
ATOM    176  HE1 HIS A  18       4.736  15.368   7.654  1.00  0.63           H  
ATOM    177  HE2 HIS A  18       4.446  13.887   9.694  1.00  0.63           H  
ATOM    178  N   ILE A  19       8.076   9.705   7.959  1.00  0.63           N  
ATOM    179  CA  ILE A  19       8.785   9.535   9.215  1.00  0.63           C  
ATOM    180  C   ILE A  19      10.277   9.805   9.060  1.00  0.63           C  
ATOM    181  O   ILE A  19      10.878  10.520   9.870  1.00  0.63           O  
ATOM    182  CB  ILE A  19       8.520   8.138   9.789  1.00  0.63           C  
ATOM    183  CG1 ILE A  19       7.058   8.083  10.205  1.00  0.63           C  
ATOM    184  CG2 ILE A  19       9.455   7.844  10.988  1.00  0.63           C  
ATOM    185  CD1 ILE A  19       6.568   6.749  10.491  1.00  0.63           C  
ATOM    186  H   ILE A  19       7.560   8.920   7.550  1.00  0.63           H  
ATOM    187  HA  ILE A  19       8.392  10.263   9.919  1.00  0.63           H  
ATOM    188  HB  ILE A  19       8.675   7.390   9.002  1.00  0.63           H  
ATOM    189 1HG1 ILE A  19       6.932   8.681  11.102  1.00  0.63           H  
ATOM    190 2HG1 ILE A  19       6.445   8.510   9.411  1.00  0.63           H  
ATOM    191 1HG2 ILE A  19       9.241   6.852  11.383  1.00  0.63           H  
ATOM    192 2HG2 ILE A  19      10.495   7.888  10.661  1.00  0.63           H  
ATOM    193 3HG2 ILE A  19       9.290   8.588  11.769  1.00  0.63           H  
ATOM    194 1HD1 ILE A  19       5.528   6.832  10.775  1.00  0.63           H  
ATOM    195 2HD1 ILE A  19       6.655   6.133   9.597  1.00  0.63           H  
ATOM    196 3HD1 ILE A  19       7.149   6.313  11.305  1.00  0.63           H  
ATOM    197  N   LEU A  20      10.883   9.288   7.995  1.00  0.63           N  
ATOM    198  CA  LEU A  20      12.308   9.508   7.796  1.00  0.63           C  
ATOM    199  C   LEU A  20      12.687  10.986   7.620  1.00  0.63           C  
ATOM    200  O   LEU A  20      13.758  11.399   8.078  1.00  0.63           O  
ATOM    201  CB  LEU A  20      12.792   8.759   6.563  1.00  0.63           C  
ATOM    202  CG  LEU A  20      12.774   7.231   6.646  1.00  0.63           C  
ATOM    203  CD1 LEU A  20      13.165   6.711   5.321  1.00  0.63           C  
ATOM    204  CD2 LEU A  20      13.682   6.752   7.714  1.00  0.63           C  
ATOM    205  H   LEU A  20      10.356   8.715   7.332  1.00  0.63           H  
ATOM    206  HA  LEU A  20      12.831   9.124   8.672  1.00  0.63           H  
ATOM    207 1HB  LEU A  20      12.152   9.050   5.723  1.00  0.63           H  
ATOM    208 2HB  LEU A  20      13.809   9.075   6.339  1.00  0.63           H  
ATOM    209  HG  LEU A  20      11.768   6.888   6.857  1.00  0.63           H  
ATOM    210 1HD1 LEU A  20      13.134   5.636   5.311  1.00  0.63           H  
ATOM    211 2HD1 LEU A  20      12.469   7.109   4.614  1.00  0.63           H  
ATOM    212 3HD1 LEU A  20      14.171   7.047   5.072  1.00  0.63           H  
ATOM    213 1HD2 LEU A  20      13.664   5.670   7.738  1.00  0.63           H  
ATOM    214 2HD2 LEU A  20      14.673   7.091   7.494  1.00  0.63           H  
ATOM    215 3HD2 LEU A  20      13.359   7.151   8.676  1.00  0.63           H  
ATOM    216  N   ASP A  21      11.835  11.777   6.947  1.00  0.65           N  
ATOM    217  CA  ASP A  21      12.168  13.185   6.714  1.00  0.65           C  
ATOM    218  C   ASP A  21      11.618  14.176   7.744  1.00  0.65           C  
ATOM    219  O   ASP A  21      12.281  15.168   8.059  1.00  0.65           O  
ATOM    220  CB  ASP A  21      11.655  13.645   5.342  1.00  0.65           C  
ATOM    221  CG  ASP A  21      12.309  12.933   4.166  1.00  0.65           C  
ATOM    222  OD1 ASP A  21      13.515  12.914   4.076  1.00  0.65           O  
ATOM    223  OD2 ASP A  21      11.579  12.459   3.328  1.00  0.65           O  
ATOM    224  H   ASP A  21      10.976  11.379   6.561  1.00  0.65           H  
ATOM    225  HA  ASP A  21      13.253  13.273   6.718  1.00  0.65           H  
ATOM    226 1HB  ASP A  21      10.577  13.463   5.294  1.00  0.65           H  
ATOM    227 2HB  ASP A  21      11.807  14.718   5.242  1.00  0.65           H  
ATOM    228  N   ASN A  22      10.408  13.931   8.242  1.00  0.68           N  
ATOM    229  CA  ASN A  22       9.732  14.861   9.135  1.00  0.68           C  
ATOM    230  C   ASN A  22       9.626  14.406  10.593  1.00  0.68           C  
ATOM    231  O   ASN A  22       9.109  15.152  11.429  1.00  0.68           O  
ATOM    232  CB  ASN A  22       8.349  15.160   8.580  1.00  0.68           C  
ATOM    233  CG  ASN A  22       8.419  15.892   7.245  1.00  0.68           C  
ATOM    234  OD1 ASN A  22       9.251  16.793   7.077  1.00  0.68           O  
ATOM    235  ND2 ASN A  22       7.576  15.531   6.299  1.00  0.68           N  
ATOM    236  H   ASN A  22       9.913  13.091   7.975  1.00  0.68           H  
ATOM    237  HA  ASN A  22      10.301  15.791   9.142  1.00  0.68           H  
ATOM    238 1HB  ASN A  22       7.813  14.222   8.441  1.00  0.68           H  
ATOM    239 2HB  ASN A  22       7.786  15.758   9.292  1.00  0.68           H  
ATOM    240 1HD2 ASN A  22       7.597  15.991   5.414  1.00  0.68           H  
ATOM    241 2HD2 ASN A  22       6.883  14.796   6.456  1.00  0.68           H  
ATOM    242  N   GLY A  23      10.114  13.207  10.923  1.00  0.73           N  
ATOM    243  CA  GLY A  23      10.007  12.740  12.294  1.00  0.73           C  
ATOM    244  C   GLY A  23      11.030  13.383  13.210  1.00  0.73           C  
ATOM    245  O   GLY A  23      12.069  13.890  12.766  1.00  0.73           O  
ATOM    246  H   GLY A  23      10.524  12.573  10.240  1.00  0.73           H  
ATOM    247 1HA  GLY A  23       9.021  12.970  12.676  1.00  0.73           H  
ATOM    248 2HA  GLY A  23      10.119  11.655  12.316  1.00  0.73           H  
ATOM    249  N   GLY A  24      10.746  13.325  14.507  1.00  0.81           N  
ATOM    250  CA  GLY A  24      11.657  13.838  15.521  1.00  0.81           C  
ATOM    251  C   GLY A  24      12.504  12.689  15.995  1.00  0.81           C  
ATOM    252  O   GLY A  24      12.437  11.614  15.398  1.00  0.81           O  
ATOM    253  H   GLY A  24       9.869  12.880  14.783  1.00  0.81           H  
ATOM    254 1HA  GLY A  24      12.286  14.625  15.103  1.00  0.81           H  
ATOM    255 2HA  GLY A  24      11.093  14.259  16.352  1.00  0.81           H  
ATOM    256  N   ASP A  25      13.254  12.880  17.080  1.00  0.94           N  
ATOM    257  CA  ASP A  25      14.116  11.814  17.589  1.00  0.94           C  
ATOM    258  C   ASP A  25      13.734  11.439  19.017  1.00  0.94           C  
ATOM    259  O   ASP A  25      13.401  12.305  19.830  1.00  0.94           O  
ATOM    260  CB  ASP A  25      15.581  12.267  17.600  1.00  0.94           C  
ATOM    261  CG  ASP A  25      16.191  12.572  16.228  1.00  0.94           C  
ATOM    262  OD1 ASP A  25      16.490  11.673  15.480  1.00  0.94           O  
ATOM    263  OD2 ASP A  25      16.327  13.734  15.938  1.00  0.94           O  
ATOM    264  H   ASP A  25      13.249  13.780  17.542  1.00  0.94           H  
ATOM    265  HA  ASP A  25      14.008  10.931  16.961  1.00  0.94           H  
ATOM    266 1HB  ASP A  25      15.674  13.156  18.222  1.00  0.94           H  
ATOM    267 2HB  ASP A  25      16.180  11.486  18.070  1.00  0.94           H  
ATOM    268  N   LYS A  26      13.832  10.153  19.329  1.00  1.11           N  
ATOM    269  CA  LYS A  26      13.580   9.668  20.685  1.00  1.11           C  
ATOM    270  C   LYS A  26      14.283   8.343  20.938  1.00  1.11           C  
ATOM    271  O   LYS A  26      14.600   7.614  19.996  1.00  1.11           O  
ATOM    272  CB  LYS A  26      12.088   9.437  20.920  1.00  1.11           C  
ATOM    273  CG  LYS A  26      11.544   8.321  20.080  1.00  1.11           C  
ATOM    274  CD  LYS A  26      10.095   8.006  20.365  1.00  1.11           C  
ATOM    275  CE  LYS A  26       9.959   7.285  21.710  1.00  1.11           C  
ATOM    276  NZ  LYS A  26       8.604   6.728  21.897  1.00  1.11           N  
ATOM    277  H   LYS A  26      14.066   9.492  18.585  1.00  1.11           H  
ATOM    278  HA  LYS A  26      13.957  10.400  21.399  1.00  1.11           H  
ATOM    279 1HB  LYS A  26      11.916   9.183  21.968  1.00  1.11           H  
ATOM    280 2HB  LYS A  26      11.529  10.346  20.698  1.00  1.11           H  
ATOM    281 1HG  LYS A  26      11.659   8.567  19.019  1.00  1.11           H  
ATOM    282 2HG  LYS A  26      12.125   7.429  20.300  1.00  1.11           H  
ATOM    283 1HD  LYS A  26       9.506   8.923  20.388  1.00  1.11           H  
ATOM    284 2HD  LYS A  26       9.694   7.360  19.575  1.00  1.11           H  
ATOM    285 1HE  LYS A  26      10.684   6.473  21.761  1.00  1.11           H  
ATOM    286 2HE  LYS A  26      10.165   7.992  22.512  1.00  1.11           H  
ATOM    287 1HZ  LYS A  26       8.536   6.266  22.779  1.00  1.11           H  
ATOM    288 2HZ  LYS A  26       7.887   7.457  21.839  1.00  1.11           H  
ATOM    289 3HZ  LYS A  26       8.393   6.068  21.155  1.00  1.11           H  
ATOM    290  N   GLY A  27      14.514   8.010  22.206  1.00  1.31           N  
ATOM    291  CA  GLY A  27      15.020   6.677  22.514  1.00  1.31           C  
ATOM    292  C   GLY A  27      13.842   5.752  22.782  1.00  1.31           C  
ATOM    293  O   GLY A  27      12.828   6.189  23.333  1.00  1.31           O  
ATOM    294  H   GLY A  27      14.293   8.655  22.953  1.00  1.31           H  
ATOM    295 1HA  GLY A  27      15.610   6.292  21.688  1.00  1.31           H  
ATOM    296 2HA  GLY A  27      15.667   6.719  23.389  1.00  1.31           H  
ATOM    297  N   ASP A  28      13.985   4.474  22.440  1.00  1.48           N  
ATOM    298  CA  ASP A  28      12.953   3.489  22.730  1.00  1.48           C  
ATOM    299  C   ASP A  28      13.282   2.676  23.983  1.00  1.48           C  
ATOM    300  O   ASP A  28      14.398   2.717  24.502  1.00  1.48           O  
ATOM    301  CB  ASP A  28      12.752   2.557  21.529  1.00  1.48           C  
ATOM    302  CG  ASP A  28      11.355   1.876  21.476  1.00  1.48           C  
ATOM    303  OD1 ASP A  28      10.584   2.062  22.390  1.00  1.48           O  
ATOM    304  OD2 ASP A  28      11.109   1.146  20.555  1.00  1.48           O  
ATOM    305  H   ASP A  28      14.815   4.168  21.929  1.00  1.48           H  
ATOM    306  HA  ASP A  28      12.016   4.016  22.908  1.00  1.48           H  
ATOM    307 1HB  ASP A  28      12.887   3.131  20.620  1.00  1.48           H  
ATOM    308 2HB  ASP A  28      13.522   1.799  21.534  1.00  1.48           H  
ATOM    309  N   ARG A  29      12.313   1.870  24.404  1.00  1.57           N  
ATOM    310  CA  ARG A  29      12.393   0.948  25.544  1.00  1.57           C  
ATOM    311  C   ARG A  29      13.488  -0.109  25.384  1.00  1.57           C  
ATOM    312  O   ARG A  29      13.919  -0.731  26.354  1.00  1.57           O  
ATOM    313  CB  ARG A  29      11.050   0.245  25.718  1.00  1.57           C  
ATOM    314  CG  ARG A  29      10.673  -0.685  24.557  1.00  1.57           C  
ATOM    315  CD  ARG A  29       9.294  -1.234  24.671  1.00  1.57           C  
ATOM    316  NE  ARG A  29       8.920  -1.989  23.471  1.00  1.57           N  
ATOM    317  CZ  ARG A  29       7.703  -2.527  23.240  1.00  1.57           C  
ATOM    318  NH1 ARG A  29       6.747  -2.408  24.134  1.00  1.57           N  
ATOM    319  NH2 ARG A  29       7.469  -3.166  22.104  1.00  1.57           N  
ATOM    320  H   ARG A  29      11.437   1.923  23.886  1.00  1.57           H  
ATOM    321  HA  ARG A  29      12.604   1.532  26.440  1.00  1.57           H  
ATOM    322 1HB  ARG A  29      11.060  -0.346  26.632  1.00  1.57           H  
ATOM    323 2HB  ARG A  29      10.259   0.990  25.813  1.00  1.57           H  
ATOM    324 1HG  ARG A  29      10.740  -0.136  23.618  1.00  1.57           H  
ATOM    325 2HG  ARG A  29      11.362  -1.526  24.532  1.00  1.57           H  
ATOM    326 1HD  ARG A  29       9.237  -1.902  25.529  1.00  1.57           H  
ATOM    327 2HD  ARG A  29       8.587  -0.415  24.795  1.00  1.57           H  
ATOM    328  HE  ARG A  29       9.624  -2.094  22.748  1.00  1.57           H  
ATOM    329 1HH1 ARG A  29       6.921  -1.917  24.998  1.00  1.57           H  
ATOM    330 2HH1 ARG A  29       5.834  -2.806  23.955  1.00  1.57           H  
ATOM    331 1HH2 ARG A  29       8.205  -3.251  21.411  1.00  1.57           H  
ATOM    332 2HH2 ARG A  29       6.553  -3.552  21.919  1.00  1.57           H  
ATOM    333  N   THR A  30      13.925  -0.307  24.144  1.00  1.54           N  
ATOM    334  CA  THR A  30      14.938  -1.283  23.779  1.00  1.54           C  
ATOM    335  C   THR A  30      16.351  -0.704  23.865  1.00  1.54           C  
ATOM    336  O   THR A  30      17.337  -1.417  23.692  1.00  1.54           O  
ATOM    337  CB  THR A  30      14.738  -1.717  22.324  1.00  1.54           C  
ATOM    338  OG1 THR A  30      15.000  -0.591  21.455  1.00  1.54           O  
ATOM    339  CG2 THR A  30      13.295  -2.142  22.111  1.00  1.54           C  
ATOM    340  H   THR A  30      13.513   0.258  23.415  1.00  1.54           H  
ATOM    341  HA  THR A  30      14.865  -2.143  24.447  1.00  1.54           H  
ATOM    342  HB  THR A  30      15.414  -2.542  22.082  1.00  1.54           H  
ATOM    343  HG1 THR A  30      14.221  -0.022  21.442  1.00  1.54           H  
ATOM    344 1HG2 THR A  30      13.144  -2.431  21.084  1.00  1.54           H  
ATOM    345 2HG2 THR A  30      13.067  -2.988  22.763  1.00  1.54           H  
ATOM    346 3HG2 THR A  30      12.637  -1.310  22.345  1.00  1.54           H  
ATOM    347  N   GLY A  31      16.448   0.613  24.033  1.00  1.40           N  
ATOM    348  CA  GLY A  31      17.727   1.306  24.032  1.00  1.40           C  
ATOM    349  C   GLY A  31      18.122   1.794  22.630  1.00  1.40           C  
ATOM    350  O   GLY A  31      19.061   2.580  22.484  1.00  1.40           O  
ATOM    351  H   GLY A  31      15.614   1.173  24.197  1.00  1.40           H  
ATOM    352 1HA  GLY A  31      17.665   2.159  24.708  1.00  1.40           H  
ATOM    353 2HA  GLY A  31      18.499   0.645  24.422  1.00  1.40           H  
ATOM    354  N   THR A  32      17.399   1.346  21.598  1.00  1.20           N  
ATOM    355  CA  THR A  32      17.688   1.756  20.229  1.00  1.20           C  
ATOM    356  C   THR A  32      17.043   3.112  19.947  1.00  1.20           C  
ATOM    357  O   THR A  32      15.895   3.357  20.335  1.00  1.20           O  
ATOM    358  CB  THR A  32      17.215   0.681  19.215  1.00  1.20           C  
ATOM    359  OG1 THR A  32      17.921  -0.551  19.462  1.00  1.20           O  
ATOM    360  CG2 THR A  32      17.477   1.113  17.759  1.00  1.20           C  
ATOM    361  H   THR A  32      16.637   0.687  21.750  1.00  1.20           H  
ATOM    362  HA  THR A  32      18.767   1.866  20.118  1.00  1.20           H  
ATOM    363  HB  THR A  32      16.150   0.509  19.351  1.00  1.20           H  
ATOM    364  HG1 THR A  32      17.787  -0.830  20.375  1.00  1.20           H  
ATOM    365 1HG2 THR A  32      17.134   0.331  17.088  1.00  1.20           H  
ATOM    366 2HG2 THR A  32      16.944   2.020  17.549  1.00  1.20           H  
ATOM    367 3HG2 THR A  32      18.543   1.277  17.609  1.00  1.20           H  
ATOM    368  N   GLY A  33      17.798   4.022  19.326  1.00  1.01           N  
ATOM    369  CA  GLY A  33      17.242   5.326  18.962  1.00  1.01           C  
ATOM    370  C   GLY A  33      16.292   5.175  17.782  1.00  1.01           C  
ATOM    371  O   GLY A  33      16.519   4.310  16.926  1.00  1.01           O  
ATOM    372  H   GLY A  33      18.748   3.789  19.072  1.00  1.01           H  
ATOM    373 1HA  GLY A  33      16.712   5.755  19.808  1.00  1.01           H  
ATOM    374 2HA  GLY A  33      18.049   6.010  18.701  1.00  1.01           H  
ATOM    375  N   THR A  34      15.247   6.008  17.740  1.00  0.86           N  
ATOM    376  CA  THR A  34      14.264   5.976  16.658  1.00  0.86           C  
ATOM    377  C   THR A  34      13.876   7.359  16.117  1.00  0.86           C  
ATOM    378  O   THR A  34      14.044   8.385  16.790  1.00  0.86           O  
ATOM    379  CB  THR A  34      12.956   5.321  17.154  1.00  0.86           C  
ATOM    380  OG1 THR A  34      12.345   6.160  18.107  1.00  0.86           O  
ATOM    381  CG2 THR A  34      13.211   4.028  17.823  1.00  0.86           C  
ATOM    382  H   THR A  34      15.112   6.667  18.504  1.00  0.86           H  
ATOM    383  HA  THR A  34      14.675   5.398  15.833  1.00  0.86           H  
ATOM    384  HB  THR A  34      12.292   5.169  16.307  1.00  0.86           H  
ATOM    385  HG1 THR A  34      13.007   6.370  18.786  1.00  0.86           H  
ATOM    386 1HG2 THR A  34      12.269   3.593  18.158  1.00  0.86           H  
ATOM    387 2HG2 THR A  34      13.672   3.393  17.144  1.00  0.86           H  
ATOM    388 3HG2 THR A  34      13.860   4.173  18.680  1.00  0.86           H  
ATOM    389  N   ARG A  35      13.262   7.365  14.924  1.00  0.76           N  
ATOM    390  CA  ARG A  35      12.642   8.579  14.383  1.00  0.76           C  
ATOM    391  C   ARG A  35      11.136   8.422  14.519  1.00  0.76           C  
ATOM    392  O   ARG A  35      10.623   7.324  14.286  1.00  0.76           O  
ATOM    393  CB  ARG A  35      12.996   8.807  12.920  1.00  0.76           C  
ATOM    394  CG  ARG A  35      14.464   9.022  12.633  1.00  0.76           C  
ATOM    395  CD  ARG A  35      14.944  10.337  13.164  1.00  0.76           C  
ATOM    396  NE  ARG A  35      14.293  11.476  12.509  1.00  0.76           N  
ATOM    397  CZ  ARG A  35      14.675  12.008  11.327  1.00  0.76           C  
ATOM    398  NH1 ARG A  35      15.692  11.492  10.662  1.00  0.76           N  
ATOM    399  NH2 ARG A  35      14.036  13.050  10.829  1.00  0.76           N  
ATOM    400  H   ARG A  35      13.203   6.488  14.408  1.00  0.76           H  
ATOM    401  HA  ARG A  35      12.978   9.427  14.963  1.00  0.76           H  
ATOM    402 1HB  ARG A  35      12.663   7.955  12.327  1.00  0.76           H  
ATOM    403 2HB  ARG A  35      12.459   9.687  12.553  1.00  0.76           H  
ATOM    404 1HG  ARG A  35      15.046   8.230  13.106  1.00  0.76           H  
ATOM    405 2HG  ARG A  35      14.629   9.002  11.554  1.00  0.76           H  
ATOM    406 1HD  ARG A  35      14.707  10.392  14.232  1.00  0.76           H  
ATOM    407 2HD  ARG A  35      16.021  10.434  13.035  1.00  0.76           H  
ATOM    408  HE  ARG A  35      13.509  11.913  12.994  1.00  0.76           H  
ATOM    409 1HH1 ARG A  35      16.190  10.699  11.038  1.00  0.76           H  
ATOM    410 2HH1 ARG A  35      15.964  11.894   9.773  1.00  0.76           H  
ATOM    411 1HH2 ARG A  35      13.246  13.457  11.358  1.00  0.76           H  
ATOM    412 2HH2 ARG A  35      14.334  13.442   9.947  1.00  0.76           H  
ATOM    413  N   SER A  36      10.405   9.497  14.835  1.00  0.71           N  
ATOM    414  CA  SER A  36       8.953   9.300  14.972  1.00  0.71           C  
ATOM    415  C   SER A  36       8.031  10.473  14.667  1.00  0.71           C  
ATOM    416  O   SER A  36       8.396  11.654  14.771  1.00  0.71           O  
ATOM    417  CB  SER A  36       8.641   8.870  16.397  1.00  0.71           C  
ATOM    418  OG  SER A  36       8.916   9.900  17.306  1.00  0.71           O  
ATOM    419  H   SER A  36      10.876  10.386  15.002  1.00  0.71           H  
ATOM    420  HA  SER A  36       8.667   8.497  14.296  1.00  0.71           H  
ATOM    421 1HB  SER A  36       7.585   8.580  16.471  1.00  0.71           H  
ATOM    422 2HB  SER A  36       9.232   7.998  16.653  1.00  0.71           H  
ATOM    423  HG  SER A  36       8.602   9.575  18.156  1.00  0.71           H  
ATOM    424  N   VAL A  37       6.800  10.094  14.306  1.00  0.67           N  
ATOM    425  CA  VAL A  37       5.683  10.993  14.027  1.00  0.67           C  
ATOM    426  C   VAL A  37       4.415  10.480  14.714  1.00  0.67           C  
ATOM    427  O   VAL A  37       4.139   9.276  14.675  1.00  0.67           O  
ATOM    428  CB  VAL A  37       5.439  11.123  12.519  1.00  0.67           C  
ATOM    429  CG1 VAL A  37       4.255  12.077  12.277  1.00  0.67           C  
ATOM    430  CG2 VAL A  37       6.681  11.649  11.822  1.00  0.67           C  
ATOM    431  H   VAL A  37       6.634   9.085  14.258  1.00  0.67           H  
ATOM    432  HA  VAL A  37       5.921  11.979  14.428  1.00  0.67           H  
ATOM    433  HB  VAL A  37       5.200  10.151  12.122  1.00  0.67           H  
ATOM    434 1HG1 VAL A  37       4.068  12.182  11.226  1.00  0.67           H  
ATOM    435 2HG1 VAL A  37       3.354  11.696  12.752  1.00  0.67           H  
ATOM    436 3HG1 VAL A  37       4.496  13.056  12.690  1.00  0.67           H  
ATOM    437 1HG2 VAL A  37       6.524  11.735  10.770  1.00  0.67           H  
ATOM    438 2HG2 VAL A  37       6.904  12.630  12.226  1.00  0.67           H  
ATOM    439 3HG2 VAL A  37       7.512  10.979  11.992  1.00  0.67           H  
ATOM    440  N   PHE A  38       3.642  11.370  15.329  1.00  0.66           N  
ATOM    441  CA  PHE A  38       2.432  10.926  16.008  1.00  0.66           C  
ATOM    442  C   PHE A  38       1.118  11.151  15.256  1.00  0.66           C  
ATOM    443  O   PHE A  38       0.933  12.193  14.625  1.00  0.66           O  
ATOM    444  CB  PHE A  38       2.339  11.638  17.348  1.00  0.66           C  
ATOM    445  CG  PHE A  38       3.370  11.208  18.317  1.00  0.66           C  
ATOM    446  CD1 PHE A  38       4.649  11.748  18.277  1.00  0.66           C  
ATOM    447  CD2 PHE A  38       3.065  10.293  19.296  1.00  0.66           C  
ATOM    448  CE1 PHE A  38       5.602  11.358  19.188  1.00  0.66           C  
ATOM    449  CE2 PHE A  38       4.011   9.911  20.214  1.00  0.66           C  
ATOM    450  CZ  PHE A  38       5.282  10.439  20.158  1.00  0.66           C  
ATOM    451  H   PHE A  38       3.898  12.347  15.334  1.00  0.66           H  
ATOM    452  HA  PHE A  38       2.552   9.877  16.180  1.00  0.66           H  
ATOM    453 1HB  PHE A  38       2.428  12.711  17.202  1.00  0.66           H  
ATOM    454 2HB  PHE A  38       1.360  11.445  17.786  1.00  0.66           H  
ATOM    455  HD1 PHE A  38       4.897  12.482  17.509  1.00  0.66           H  
ATOM    456  HD2 PHE A  38       2.057   9.874  19.337  1.00  0.66           H  
ATOM    457  HE1 PHE A  38       6.606  11.779  19.142  1.00  0.66           H  
ATOM    458  HE2 PHE A  38       3.760   9.188  20.987  1.00  0.66           H  
ATOM    459  HZ  PHE A  38       6.030  10.125  20.884  1.00  0.66           H  
ATOM    460  N   GLY A  39       0.168  10.205  15.403  1.00  0.65           N  
ATOM    461  CA  GLY A  39      -1.188  10.391  14.863  1.00  0.65           C  
ATOM    462  C   GLY A  39      -1.376  10.004  13.392  1.00  0.65           C  
ATOM    463  O   GLY A  39      -2.036  10.719  12.635  1.00  0.65           O  
ATOM    464  H   GLY A  39       0.387   9.325  15.893  1.00  0.65           H  
ATOM    465 1HA  GLY A  39      -1.877   9.798  15.465  1.00  0.65           H  
ATOM    466 2HA  GLY A  39      -1.479  11.431  14.998  1.00  0.65           H  
ATOM    467  N   HIS A  40      -0.760   8.907  12.980  1.00  0.65           N  
ATOM    468  CA  HIS A  40      -0.871   8.435  11.602  1.00  0.65           C  
ATOM    469  C   HIS A  40      -2.075   7.576  11.322  1.00  0.65           C  
ATOM    470  O   HIS A  40      -2.575   6.857  12.188  1.00  0.65           O  
ATOM    471  CB  HIS A  40       0.381   7.708  11.135  1.00  0.65           C  
ATOM    472  CG  HIS A  40       1.439   8.585  10.726  1.00  0.65           C  
ATOM    473  ND1 HIS A  40       1.356   9.295   9.544  1.00  0.65           N  
ATOM    474  CD2 HIS A  40       2.621   8.897  11.260  1.00  0.65           C  
ATOM    475  CE1 HIS A  40       2.438   9.983   9.374  1.00  0.65           C  
ATOM    476  NE2 HIS A  40       3.222   9.760  10.389  1.00  0.65           N  
ATOM    477  H   HIS A  40      -0.280   8.349  13.682  1.00  0.65           H  
ATOM    478  HA  HIS A  40      -0.968   9.307  10.954  1.00  0.65           H  
ATOM    479 1HB  HIS A  40       0.752   7.052  11.927  1.00  0.65           H  
ATOM    480 2HB  HIS A  40       0.135   7.092  10.283  1.00  0.65           H  
ATOM    481  HD2 HIS A  40       3.034   8.534  12.194  1.00  0.65           H  
ATOM    482  HE1 HIS A  40       2.645  10.631   8.526  1.00  0.65           H  
ATOM    483  HE2 HIS A  40       4.129  10.174  10.514  1.00  0.65           H  
ATOM    484  N   GLN A  41      -2.520   7.607  10.074  1.00  0.65           N  
ATOM    485  CA  GLN A  41      -3.624   6.759   9.677  1.00  0.65           C  
ATOM    486  C   GLN A  41      -3.524   6.325   8.222  1.00  0.65           C  
ATOM    487  O   GLN A  41      -3.177   7.121   7.345  1.00  0.65           O  
ATOM    488  CB  GLN A  41      -4.952   7.476   9.935  1.00  0.65           C  
ATOM    489  CG  GLN A  41      -6.184   6.640   9.661  1.00  0.65           C  
ATOM    490  CD  GLN A  41      -7.452   7.343  10.064  1.00  0.65           C  
ATOM    491  OE1 GLN A  41      -8.013   8.139   9.305  1.00  0.65           O  
ATOM    492  NE2 GLN A  41      -7.907   7.081  11.287  1.00  0.65           N  
ATOM    493  H   GLN A  41      -2.087   8.223   9.398  1.00  0.65           H  
ATOM    494  HA  GLN A  41      -3.590   5.868  10.288  1.00  0.65           H  
ATOM    495 1HB  GLN A  41      -4.993   7.790  10.979  1.00  0.65           H  
ATOM    496 2HB  GLN A  41      -5.007   8.372   9.320  1.00  0.65           H  
ATOM    497 1HG  GLN A  41      -6.239   6.426   8.595  1.00  0.65           H  
ATOM    498 2HG  GLN A  41      -6.115   5.717  10.213  1.00  0.65           H  
ATOM    499 1HE2 GLN A  41      -8.738   7.529  11.617  1.00  0.65           H  
ATOM    500 2HE2 GLN A  41      -7.403   6.437  11.882  1.00  0.65           H  
ATOM    501  N   MET A  42      -3.832   5.052   7.983  1.00  0.64           N  
ATOM    502  CA  MET A  42      -3.853   4.487   6.639  1.00  0.64           C  
ATOM    503  C   MET A  42      -5.175   3.757   6.403  1.00  0.64           C  
ATOM    504  O   MET A  42      -5.724   3.136   7.314  1.00  0.64           O  
ATOM    505  CB  MET A  42      -2.680   3.512   6.424  1.00  0.64           C  
ATOM    506  CG  MET A  42      -1.266   4.104   6.509  1.00  0.64           C  
ATOM    507  SD  MET A  42       0.026   2.867   6.140  1.00  0.64           S  
ATOM    508  CE  MET A  42       0.096   1.844   7.611  1.00  0.64           C  
ATOM    509  H   MET A  42      -4.088   4.471   8.780  1.00  0.64           H  
ATOM    510  HA  MET A  42      -3.784   5.295   5.913  1.00  0.64           H  
ATOM    511 1HB  MET A  42      -2.739   2.722   7.163  1.00  0.64           H  
ATOM    512 2HB  MET A  42      -2.783   3.044   5.441  1.00  0.64           H  
ATOM    513 1HG  MET A  42      -1.170   4.929   5.802  1.00  0.64           H  
ATOM    514 2HG  MET A  42      -1.087   4.495   7.511  1.00  0.64           H  
ATOM    515 1HE  MET A  42       0.844   1.080   7.477  1.00  0.64           H  
ATOM    516 2HE  MET A  42       0.367   2.446   8.460  1.00  0.64           H  
ATOM    517 3HE  MET A  42      -0.874   1.381   7.790  1.00  0.64           H  
ATOM    518  N   ARG A  43      -5.677   3.802   5.171  1.00  0.64           N  
ATOM    519  CA  ARG A  43      -6.896   3.061   4.833  1.00  0.64           C  
ATOM    520  C   ARG A  43      -6.620   2.102   3.693  1.00  0.64           C  
ATOM    521  O   ARG A  43      -6.074   2.488   2.655  1.00  0.64           O  
ATOM    522  CB  ARG A  43      -8.045   3.995   4.456  1.00  0.64           C  
ATOM    523  CG  ARG A  43      -9.414   3.299   4.171  1.00  0.64           C  
ATOM    524  CD  ARG A  43     -10.489   4.304   3.814  1.00  0.64           C  
ATOM    525  NE  ARG A  43     -10.772   5.250   4.905  1.00  0.64           N  
ATOM    526  CZ  ARG A  43     -11.752   5.132   5.841  1.00  0.64           C  
ATOM    527  NH1 ARG A  43     -12.607   4.127   5.835  1.00  0.64           N  
ATOM    528  NH2 ARG A  43     -11.858   6.058   6.782  1.00  0.64           N  
ATOM    529  H   ARG A  43      -5.206   4.338   4.455  1.00  0.64           H  
ATOM    530  HA  ARG A  43      -7.205   2.473   5.695  1.00  0.64           H  
ATOM    531 1HB  ARG A  43      -8.206   4.709   5.263  1.00  0.64           H  
ATOM    532 2HB  ARG A  43      -7.774   4.560   3.565  1.00  0.64           H  
ATOM    533 1HG  ARG A  43      -9.298   2.626   3.320  1.00  0.64           H  
ATOM    534 2HG  ARG A  43      -9.738   2.718   5.028  1.00  0.64           H  
ATOM    535 1HD  ARG A  43     -10.179   4.872   2.939  1.00  0.64           H  
ATOM    536 2HD  ARG A  43     -11.412   3.763   3.587  1.00  0.64           H  
ATOM    537  HE  ARG A  43     -10.163   6.053   4.980  1.00  0.64           H  
ATOM    538 1HH1 ARG A  43     -12.582   3.391   5.113  1.00  0.64           H  
ATOM    539 2HH1 ARG A  43     -13.321   4.069   6.539  1.00  0.64           H  
ATOM    540 1HH2 ARG A  43     -11.214   6.838   6.801  1.00  0.64           H  
ATOM    541 2HH2 ARG A  43     -12.582   5.984   7.480  1.00  0.64           H  
ATOM    542  N   PHE A  44      -7.015   0.855   3.892  1.00  0.65           N  
ATOM    543  CA  PHE A  44      -6.809  -0.183   2.909  1.00  0.65           C  
ATOM    544  C   PHE A  44      -8.154  -0.721   2.440  1.00  0.65           C  
ATOM    545  O   PHE A  44      -8.996  -1.106   3.249  1.00  0.65           O  
ATOM    546  CB  PHE A  44      -6.034  -1.331   3.548  1.00  0.65           C  
ATOM    547  CG  PHE A  44      -4.693  -0.935   4.126  1.00  0.65           C  
ATOM    548  CD1 PHE A  44      -4.628  -0.435   5.433  1.00  0.65           C  
ATOM    549  CD2 PHE A  44      -3.521  -1.029   3.400  1.00  0.65           C  
ATOM    550  CE1 PHE A  44      -3.432  -0.051   5.983  1.00  0.65           C  
ATOM    551  CE2 PHE A  44      -2.317  -0.637   3.960  1.00  0.65           C  
ATOM    552  CZ  PHE A  44      -2.283  -0.148   5.247  1.00  0.65           C  
ATOM    553  H   PHE A  44      -7.438   0.610   4.781  1.00  0.65           H  
ATOM    554  HA  PHE A  44      -6.266   0.222   2.057  1.00  0.65           H  
ATOM    555 1HB  PHE A  44      -6.627  -1.749   4.354  1.00  0.65           H  
ATOM    556 2HB  PHE A  44      -5.879  -2.117   2.815  1.00  0.65           H  
ATOM    557  HD1 PHE A  44      -5.546  -0.352   6.021  1.00  0.65           H  
ATOM    558  HD2 PHE A  44      -3.553  -1.412   2.382  1.00  0.65           H  
ATOM    559  HE1 PHE A  44      -3.397   0.330   6.997  1.00  0.65           H  
ATOM    560  HE2 PHE A  44      -1.394  -0.714   3.387  1.00  0.65           H  
ATOM    561  HZ  PHE A  44      -1.339   0.157   5.679  1.00  0.65           H  
ATOM    562  N   ASP A  45      -8.386  -0.735   1.137  1.00  0.66           N  
ATOM    563  CA  ASP A  45      -9.636  -1.289   0.613  1.00  0.66           C  
ATOM    564  C   ASP A  45      -9.435  -2.774   0.368  1.00  0.66           C  
ATOM    565  O   ASP A  45      -8.761  -3.163  -0.581  1.00  0.66           O  
ATOM    566  CB  ASP A  45     -10.084  -0.567  -0.651  1.00  0.66           C  
ATOM    567  CG  ASP A  45     -11.426  -1.074  -1.205  1.00  0.66           C  
ATOM    568  OD1 ASP A  45     -11.865  -2.172  -0.862  1.00  0.66           O  
ATOM    569  OD2 ASP A  45     -12.005  -0.349  -2.012  1.00  0.66           O  
ATOM    570  H   ASP A  45      -7.684  -0.382   0.501  1.00  0.66           H  
ATOM    571  HA  ASP A  45     -10.418  -1.171   1.362  1.00  0.66           H  
ATOM    572 1HB  ASP A  45     -10.170   0.503  -0.446  1.00  0.66           H  
ATOM    573 2HB  ASP A  45      -9.324  -0.691  -1.424  1.00  0.66           H  
ATOM    574  N   LEU A  46      -9.995  -3.613   1.235  1.00  0.68           N  
ATOM    575  CA  LEU A  46      -9.700  -5.034   1.195  1.00  0.68           C  
ATOM    576  C   LEU A  46     -10.455  -5.745   0.075  1.00  0.68           C  
ATOM    577  O   LEU A  46     -10.177  -6.910  -0.226  1.00  0.68           O  
ATOM    578  CB  LEU A  46     -10.020  -5.635   2.574  1.00  0.68           C  
ATOM    579  CG  LEU A  46      -8.899  -5.568   3.618  1.00  0.68           C  
ATOM    580  CD1 LEU A  46      -8.338  -4.196   3.631  1.00  0.68           C  
ATOM    581  CD2 LEU A  46      -9.467  -5.893   5.013  1.00  0.68           C  
ATOM    582  H   LEU A  46     -10.644  -3.280   1.947  1.00  0.68           H  
ATOM    583  HA  LEU A  46      -8.633  -5.153   1.012  1.00  0.68           H  
ATOM    584 1HB  LEU A  46     -10.853  -5.097   2.985  1.00  0.68           H  
ATOM    585 2HB  LEU A  46     -10.304  -6.671   2.435  1.00  0.68           H  
ATOM    586  HG  LEU A  46      -8.112  -6.261   3.362  1.00  0.68           H  
ATOM    587 1HD1 LEU A  46      -7.545  -4.144   4.359  1.00  0.68           H  
ATOM    588 2HD1 LEU A  46      -7.937  -3.955   2.648  1.00  0.68           H  
ATOM    589 3HD1 LEU A  46      -9.123  -3.497   3.889  1.00  0.68           H  
ATOM    590 1HD2 LEU A  46      -8.674  -5.820   5.746  1.00  0.68           H  
ATOM    591 2HD2 LEU A  46     -10.254  -5.173   5.257  1.00  0.68           H  
ATOM    592 3HD2 LEU A  46      -9.880  -6.892   5.034  1.00  0.68           H  
ATOM    593  N   SER A  47     -11.406  -5.050  -0.567  1.00  0.70           N  
ATOM    594  CA  SER A  47     -12.160  -5.673  -1.648  1.00  0.70           C  
ATOM    595  C   SER A  47     -11.383  -5.589  -2.968  1.00  0.70           C  
ATOM    596  O   SER A  47     -11.766  -6.209  -3.960  1.00  0.70           O  
ATOM    597  CB  SER A  47     -13.548  -5.058  -1.808  1.00  0.70           C  
ATOM    598  OG  SER A  47     -13.507  -3.754  -2.332  1.00  0.70           O  
ATOM    599  H   SER A  47     -11.587  -4.061  -0.342  1.00  0.70           H  
ATOM    600  HA  SER A  47     -12.297  -6.728  -1.402  1.00  0.70           H  
ATOM    601 1HB  SER A  47     -14.150  -5.690  -2.455  1.00  0.70           H  
ATOM    602 2HB  SER A  47     -14.035  -5.035  -0.831  1.00  0.70           H  
ATOM    603  HG  SER A  47     -12.933  -3.228  -1.728  1.00  0.70           H  
ATOM    604  N   LYS A  48     -10.294  -4.802  -2.983  1.00  0.71           N  
ATOM    605  CA  LYS A  48      -9.488  -4.603  -4.187  1.00  0.71           C  
ATOM    606  C   LYS A  48      -8.169  -5.347  -4.094  1.00  0.71           C  
ATOM    607  O   LYS A  48      -7.272  -5.166  -4.921  1.00  0.71           O  
ATOM    608  CB  LYS A  48      -9.233  -3.124  -4.425  1.00  0.71           C  
ATOM    609  CG  LYS A  48     -10.500  -2.320  -4.763  1.00  0.71           C  
ATOM    610  CD  LYS A  48     -10.193  -0.841  -4.978  1.00  0.71           C  
ATOM    611  CE  LYS A  48     -11.435  -0.064  -5.432  1.00  0.71           C  
ATOM    612  NZ  LYS A  48     -12.499  -0.050  -4.384  1.00  0.71           N  
ATOM    613  H   LYS A  48      -9.998  -4.314  -2.134  1.00  0.71           H  
ATOM    614  HA  LYS A  48     -10.035  -5.001  -5.041  1.00  0.71           H  
ATOM    615 1HB  LYS A  48      -8.796  -2.689  -3.521  1.00  0.71           H  
ATOM    616 2HB  LYS A  48      -8.517  -3.000  -5.235  1.00  0.71           H  
ATOM    617 1HG  LYS A  48     -10.966  -2.727  -5.660  1.00  0.71           H  
ATOM    618 2HG  LYS A  48     -11.211  -2.409  -3.936  1.00  0.71           H  
ATOM    619 1HD  LYS A  48      -9.841  -0.411  -4.038  1.00  0.71           H  
ATOM    620 2HD  LYS A  48      -9.409  -0.732  -5.726  1.00  0.71           H  
ATOM    621 1HE  LYS A  48     -11.147   0.962  -5.652  1.00  0.71           H  
ATOM    622 2HE  LYS A  48     -11.835  -0.521  -6.335  1.00  0.71           H  
ATOM    623 1HZ  LYS A  48     -13.296   0.464  -4.694  1.00  0.71           H  
ATOM    624 2HZ  LYS A  48     -12.780  -0.991  -4.158  1.00  0.71           H  
ATOM    625 3HZ  LYS A  48     -12.143   0.373  -3.514  1.00  0.71           H  
ATOM    626  N   GLY A  49      -8.061  -6.181  -3.077  1.00  0.73           N  
ATOM    627  CA  GLY A  49      -6.868  -6.962  -2.826  1.00  0.73           C  
ATOM    628  C   GLY A  49      -6.521  -6.958  -1.351  1.00  0.73           C  
ATOM    629  O   GLY A  49      -6.827  -6.023  -0.613  1.00  0.73           O  
ATOM    630  H   GLY A  49      -8.847  -6.278  -2.445  1.00  0.73           H  
ATOM    631 1HA  GLY A  49      -7.019  -7.989  -3.163  1.00  0.73           H  
ATOM    632 2HA  GLY A  49      -6.040  -6.562  -3.399  1.00  0.73           H  
ATOM    633  N   PHE A  50      -5.883  -8.025  -0.927  1.00  0.75           N  
ATOM    634  CA  PHE A  50      -5.473  -8.207   0.444  1.00  0.75           C  
ATOM    635  C   PHE A  50      -4.182  -7.387   0.649  1.00  0.75           C  
ATOM    636  O   PHE A  50      -3.206  -7.589  -0.080  1.00  0.75           O  
ATOM    637  CB  PHE A  50      -5.343  -9.712   0.684  1.00  0.75           C  
ATOM    638  CG  PHE A  50      -5.047 -10.163   2.011  1.00  0.75           C  
ATOM    639  CD1 PHE A  50      -5.986 -10.065   2.970  1.00  0.75           C  
ATOM    640  CD2 PHE A  50      -3.885 -10.758   2.302  1.00  0.75           C  
ATOM    641  CE1 PHE A  50      -5.755 -10.524   4.213  1.00  0.75           C  
ATOM    642  CE2 PHE A  50      -3.643 -11.228   3.539  1.00  0.75           C  
ATOM    643  CZ  PHE A  50      -4.568 -11.106   4.506  1.00  0.75           C  
ATOM    644  H   PHE A  50      -5.643  -8.737  -1.608  1.00  0.75           H  
ATOM    645  HA  PHE A  50      -6.277  -7.846   1.076  1.00  0.75           H  
ATOM    646 1HB  PHE A  50      -6.281 -10.182   0.389  1.00  0.75           H  
ATOM    647 2HB  PHE A  50      -4.595 -10.108   0.026  1.00  0.75           H  
ATOM    648  HD1 PHE A  50      -6.927  -9.611   2.717  1.00  0.75           H  
ATOM    649  HD2 PHE A  50      -3.150 -10.873   1.532  1.00  0.75           H  
ATOM    650  HE1 PHE A  50      -6.522 -10.433   4.954  1.00  0.75           H  
ATOM    651  HE2 PHE A  50      -2.709 -11.710   3.739  1.00  0.75           H  
ATOM    652  HZ  PHE A  50      -4.368 -11.479   5.488  1.00  0.75           H  
ATOM    653  N   PRO A  51      -4.115  -6.498   1.658  1.00  0.76           N  
ATOM    654  CA  PRO A  51      -3.055  -5.530   1.880  1.00  0.76           C  
ATOM    655  C   PRO A  51      -1.748  -6.058   2.417  1.00  0.76           C  
ATOM    656  O   PRO A  51      -1.290  -5.636   3.478  1.00  0.76           O  
ATOM    657  CB  PRO A  51      -3.686  -4.602   2.910  1.00  0.76           C  
ATOM    658  CG  PRO A  51      -4.572  -5.487   3.697  1.00  0.76           C  
ATOM    659  CD  PRO A  51      -5.169  -6.432   2.667  1.00  0.76           C  
ATOM    660  HA  PRO A  51      -2.881  -4.981   0.945  1.00  0.76           H  
ATOM    661 1HB  PRO A  51      -2.910  -4.115   3.504  1.00  0.76           H  
ATOM    662 2HB  PRO A  51      -4.237  -3.814   2.394  1.00  0.76           H  
ATOM    663 1HG  PRO A  51      -3.978  -6.021   4.453  1.00  0.76           H  
ATOM    664 2HG  PRO A  51      -5.318  -4.892   4.235  1.00  0.76           H  
ATOM    665 1HD  PRO A  51      -5.340  -7.399   3.119  1.00  0.76           H  
ATOM    666 2HD  PRO A  51      -6.077  -5.980   2.237  1.00  0.76           H  
ATOM    667  N   LEU A  52      -1.126  -6.952   1.679  1.00  0.77           N  
ATOM    668  CA  LEU A  52       0.205  -7.364   2.069  1.00  0.77           C  
ATOM    669  C   LEU A  52       1.100  -6.355   1.405  1.00  0.77           C  
ATOM    670  O   LEU A  52       0.772  -5.869   0.323  1.00  0.77           O  
ATOM    671  CB  LEU A  52       0.546  -8.782   1.625  1.00  0.77           C  
ATOM    672  CG  LEU A  52      -0.360  -9.842   2.172  1.00  0.77           C  
ATOM    673  CD1 LEU A  52       0.130 -11.252   1.749  1.00  0.77           C  
ATOM    674  CD2 LEU A  52      -0.450  -9.668   3.630  1.00  0.77           C  
ATOM    675  H   LEU A  52      -1.577  -7.296   0.834  1.00  0.77           H  
ATOM    676  HA  LEU A  52       0.322  -7.288   3.149  1.00  0.77           H  
ATOM    677 1HB  LEU A  52       0.482  -8.824   0.543  1.00  0.77           H  
ATOM    678 2HB  LEU A  52       1.571  -9.010   1.925  1.00  0.77           H  
ATOM    679  HG  LEU A  52      -1.333  -9.704   1.753  1.00  0.77           H  
ATOM    680 1HD1 LEU A  52      -0.554 -12.006   2.134  1.00  0.77           H  
ATOM    681 2HD1 LEU A  52       0.170 -11.323   0.672  1.00  0.77           H  
ATOM    682 3HD1 LEU A  52       1.121 -11.434   2.148  1.00  0.77           H  
ATOM    683 1HD2 LEU A  52      -1.100 -10.386   4.054  1.00  0.77           H  
ATOM    684 2HD2 LEU A  52       0.500  -9.772   4.075  1.00  0.77           H  
ATOM    685 3HD2 LEU A  52      -0.832  -8.667   3.835  1.00  0.77           H  
ATOM    686  N   LEU A  53       2.227  -6.015   1.997  1.00  0.78           N  
ATOM    687  CA  LEU A  53       3.038  -5.074   1.259  1.00  0.78           C  
ATOM    688  C   LEU A  53       3.711  -5.847   0.151  1.00  0.78           C  
ATOM    689  O   LEU A  53       4.169  -6.973   0.357  1.00  0.78           O  
ATOM    690  CB  LEU A  53       4.086  -4.389   2.130  1.00  0.78           C  
ATOM    691  CG  LEU A  53       3.550  -3.568   3.318  1.00  0.78           C  
ATOM    692  CD1 LEU A  53       4.738  -2.966   4.017  1.00  0.78           C  
ATOM    693  CD2 LEU A  53       2.556  -2.496   2.890  1.00  0.78           C  
ATOM    694  H   LEU A  53       2.507  -6.389   2.893  1.00  0.78           H  
ATOM    695  HA  LEU A  53       2.393  -4.313   0.821  1.00  0.78           H  
ATOM    696 1HB  LEU A  53       4.745  -5.159   2.539  1.00  0.78           H  
ATOM    697 2HB  LEU A  53       4.688  -3.732   1.512  1.00  0.78           H  
ATOM    698  HG  LEU A  53       3.044  -4.241   4.000  1.00  0.78           H  
ATOM    699 1HD1 LEU A  53       4.401  -2.414   4.886  1.00  0.78           H  
ATOM    700 2HD1 LEU A  53       5.437  -3.734   4.324  1.00  0.78           H  
ATOM    701 3HD1 LEU A  53       5.240  -2.302   3.328  1.00  0.78           H  
ATOM    702 1HD2 LEU A  53       2.204  -1.958   3.770  1.00  0.78           H  
ATOM    703 2HD2 LEU A  53       3.030  -1.805   2.229  1.00  0.78           H  
ATOM    704 3HD2 LEU A  53       1.708  -2.962   2.386  1.00  0.78           H  
ATOM    705  N   THR A  54       3.805  -5.235  -1.013  1.00  0.79           N  
ATOM    706  CA  THR A  54       4.414  -5.879  -2.156  1.00  0.79           C  
ATOM    707  C   THR A  54       5.843  -5.398  -2.414  1.00  0.79           C  
ATOM    708  O   THR A  54       6.516  -5.852  -3.341  1.00  0.79           O  
ATOM    709  CB  THR A  54       3.505  -5.705  -3.373  1.00  0.79           C  
ATOM    710  OG1 THR A  54       3.317  -4.301  -3.677  1.00  0.79           O  
ATOM    711  CG2 THR A  54       2.142  -6.349  -3.107  1.00  0.79           C  
ATOM    712  H   THR A  54       3.404  -4.314  -1.121  1.00  0.79           H  
ATOM    713  HA  THR A  54       4.463  -6.951  -1.955  1.00  0.79           H  
ATOM    714  HB  THR A  54       3.957  -6.195  -4.192  1.00  0.79           H  
ATOM    715  HG1 THR A  54       2.535  -4.213  -4.286  1.00  0.79           H  
ATOM    716 1HG2 THR A  54       1.513  -6.236  -3.988  1.00  0.79           H  
ATOM    717 2HG2 THR A  54       2.277  -7.408  -2.891  1.00  0.79           H  
ATOM    718 3HG2 THR A  54       1.665  -5.861  -2.258  1.00  0.79           H  
ATOM    719  N   THR A  55       6.327  -4.502  -1.561  1.00  0.81           N  
ATOM    720  CA  THR A  55       7.689  -4.007  -1.712  1.00  0.81           C  
ATOM    721  C   THR A  55       8.655  -4.678  -0.756  1.00  0.81           C  
ATOM    722  O   THR A  55       9.860  -4.413  -0.803  1.00  0.81           O  
ATOM    723  CB  THR A  55       7.780  -2.491  -1.529  1.00  0.81           C  
ATOM    724  OG1 THR A  55       7.324  -2.146  -0.219  1.00  0.81           O  
ATOM    725  CG2 THR A  55       6.986  -1.757  -2.610  1.00  0.81           C  
ATOM    726  H   THR A  55       5.736  -4.158  -0.817  1.00  0.81           H  
ATOM    727  HA  THR A  55       8.018  -4.241  -2.706  1.00  0.81           H  
ATOM    728  HB  THR A  55       8.825  -2.195  -1.609  1.00  0.81           H  
ATOM    729  HG1 THR A  55       7.764  -2.706   0.429  1.00  0.81           H  
ATOM    730 1HG2 THR A  55       7.088  -0.694  -2.471  1.00  0.81           H  
ATOM    731 2HG2 THR A  55       7.373  -2.026  -3.593  1.00  0.81           H  
ATOM    732 3HG2 THR A  55       5.941  -2.037  -2.547  1.00  0.81           H  
ATOM    733  N   LYS A  56       8.117  -5.516   0.123  1.00  0.83           N  
ATOM    734  CA  LYS A  56       8.892  -6.237   1.121  1.00  0.83           C  
ATOM    735  C   LYS A  56       8.135  -7.479   1.591  1.00  0.83           C  
ATOM    736  O   LYS A  56       7.088  -7.365   2.229  1.00  0.83           O  
ATOM    737  CB  LYS A  56       9.239  -5.334   2.301  1.00  0.83           C  
ATOM    738  CG  LYS A  56      10.279  -5.947   3.219  1.00  0.83           C  
ATOM    739  CD  LYS A  56       9.616  -6.761   4.276  1.00  0.83           C  
ATOM    740  CE  LYS A  56      10.602  -7.488   5.152  1.00  0.83           C  
ATOM    741  NZ  LYS A  56       9.896  -8.416   6.017  1.00  0.83           N  
ATOM    742  H   LYS A  56       7.123  -5.678   0.077  1.00  0.83           H  
ATOM    743  HA  LYS A  56       9.823  -6.578   0.660  1.00  0.83           H  
ATOM    744 1HB  LYS A  56       9.622  -4.382   1.941  1.00  0.83           H  
ATOM    745 2HB  LYS A  56       8.341  -5.133   2.889  1.00  0.83           H  
ATOM    746 1HG  LYS A  56      10.934  -6.592   2.631  1.00  0.83           H  
ATOM    747 2HG  LYS A  56      10.877  -5.183   3.683  1.00  0.83           H  
ATOM    748 1HD  LYS A  56       9.012  -6.105   4.905  1.00  0.83           H  
ATOM    749 2HD  LYS A  56       8.957  -7.483   3.816  1.00  0.83           H  
ATOM    750 1HE  LYS A  56      11.292  -8.050   4.530  1.00  0.83           H  
ATOM    751 2HE  LYS A  56      11.167  -6.778   5.762  1.00  0.83           H  
ATOM    752 1HZ  LYS A  56      10.546  -8.924   6.597  1.00  0.83           H  
ATOM    753 2HZ  LYS A  56       9.257  -7.886   6.589  1.00  0.83           H  
ATOM    754 3HZ  LYS A  56       9.368  -9.074   5.385  1.00  0.83           H  
ATOM    755  N   LYS A  57       8.654  -8.657   1.254  1.00  0.85           N  
ATOM    756  CA  LYS A  57       7.979  -9.916   1.563  1.00  0.85           C  
ATOM    757  C   LYS A  57       7.595 -10.046   3.048  1.00  0.85           C  
ATOM    758  O   LYS A  57       8.454  -9.957   3.945  1.00  0.85           O  
ATOM    759  CB  LYS A  57       8.886 -11.075   1.147  1.00  0.85           C  
ATOM    760  CG  LYS A  57       8.299 -12.469   1.309  1.00  0.85           C  
ATOM    761  CD  LYS A  57       9.253 -13.534   0.767  1.00  0.85           C  
ATOM    762  CE  LYS A  57       8.651 -14.931   0.878  1.00  0.85           C  
ATOM    763  NZ  LYS A  57       9.574 -15.980   0.362  1.00  0.85           N  
ATOM    764  H   LYS A  57       9.520  -8.679   0.726  1.00  0.85           H  
ATOM    765  HA  LYS A  57       7.067  -9.963   0.970  1.00  0.85           H  
ATOM    766 1HB  LYS A  57       9.189 -10.944   0.104  1.00  0.85           H  
ATOM    767 2HB  LYS A  57       9.777 -11.039   1.745  1.00  0.85           H  
ATOM    768 1HG  LYS A  57       8.145 -12.665   2.364  1.00  0.85           H  
ATOM    769 2HG  LYS A  57       7.346 -12.534   0.790  1.00  0.85           H  
ATOM    770 1HD  LYS A  57       9.477 -13.321  -0.280  1.00  0.85           H  
ATOM    771 2HD  LYS A  57      10.184 -13.507   1.334  1.00  0.85           H  
ATOM    772 1HE  LYS A  57       8.430 -15.140   1.920  1.00  0.85           H  
ATOM    773 2HE  LYS A  57       7.724 -14.964   0.308  1.00  0.85           H  
ATOM    774 1HZ  LYS A  57       9.136 -16.885   0.456  1.00  0.85           H  
ATOM    775 2HZ  LYS A  57       9.779 -15.803  -0.610  1.00  0.85           H  
ATOM    776 3HZ  LYS A  57      10.431 -15.964   0.896  1.00  0.85           H  
ATOM    777  N   VAL A  58       6.309 -10.355   3.289  1.00  0.87           N  
ATOM    778  CA  VAL A  58       5.779 -10.513   4.655  1.00  0.87           C  
ATOM    779  C   VAL A  58       5.716 -11.973   5.110  1.00  0.87           C  
ATOM    780  O   VAL A  58       5.271 -12.276   6.213  1.00  0.87           O  
ATOM    781  CB  VAL A  58       4.346  -9.970   4.740  1.00  0.87           C  
ATOM    782  CG1 VAL A  58       4.298  -8.511   4.304  1.00  0.87           C  
ATOM    783  CG2 VAL A  58       3.442 -10.833   3.902  1.00  0.87           C  
ATOM    784  H   VAL A  58       5.674 -10.364   2.485  1.00  0.87           H  
ATOM    785  HA  VAL A  58       6.417  -9.956   5.341  1.00  0.87           H  
ATOM    786  HB  VAL A  58       4.022  -9.997   5.779  1.00  0.87           H  
ATOM    787 1HG1 VAL A  58       3.278  -8.134   4.396  1.00  0.87           H  
ATOM    788 2HG1 VAL A  58       4.962  -7.935   4.929  1.00  0.87           H  
ATOM    789 3HG1 VAL A  58       4.625  -8.428   3.264  1.00  0.87           H  
ATOM    790 1HG2 VAL A  58       2.464 -10.472   3.978  1.00  0.87           H  
ATOM    791 2HG2 VAL A  58       3.760 -10.802   2.874  1.00  0.87           H  
ATOM    792 3HG2 VAL A  58       3.468 -11.845   4.251  1.00  0.87           H  
ATOM    793  N   HIS A  59       6.036 -12.887   4.201  1.00  0.88           N  
ATOM    794  CA  HIS A  59       6.085 -14.360   4.367  1.00  0.88           C  
ATOM    795  C   HIS A  59       4.726 -15.063   4.553  1.00  0.88           C  
ATOM    796  O   HIS A  59       4.530 -16.186   4.098  1.00  0.88           O  
ATOM    797  CB  HIS A  59       6.960 -14.721   5.582  1.00  0.88           C  
ATOM    798  CG  HIS A  59       8.364 -14.181   5.486  1.00  0.88           C  
ATOM    799  ND1 HIS A  59       9.280 -14.631   4.553  1.00  0.88           N  
ATOM    800  CD2 HIS A  59       8.997 -13.224   6.203  1.00  0.88           C  
ATOM    801  CE1 HIS A  59      10.418 -13.972   4.706  1.00  0.88           C  
ATOM    802  NE2 HIS A  59      10.273 -13.117   5.701  1.00  0.88           N  
ATOM    803  H   HIS A  59       6.334 -12.516   3.313  1.00  0.88           H  
ATOM    804  HA  HIS A  59       6.546 -14.792   3.482  1.00  0.88           H  
ATOM    805 1HB  HIS A  59       6.509 -14.362   6.505  1.00  0.88           H  
ATOM    806 2HB  HIS A  59       7.023 -15.806   5.665  1.00  0.88           H  
ATOM    807  HD2 HIS A  59       8.571 -12.650   7.027  1.00  0.88           H  
ATOM    808  HE1 HIS A  59      11.321 -14.110   4.115  1.00  0.88           H  
ATOM    809  HE2 HIS A  59      10.983 -12.486   6.040  1.00  0.88           H  
ATOM    810  N   PHE A  60       3.787 -14.376   5.191  1.00  0.86           N  
ATOM    811  CA  PHE A  60       2.376 -14.697   5.477  1.00  0.86           C  
ATOM    812  C   PHE A  60       2.112 -15.984   6.276  1.00  0.86           C  
ATOM    813  O   PHE A  60       1.192 -16.034   7.090  1.00  0.86           O  
ATOM    814  CB  PHE A  60       1.538 -14.669   4.213  1.00  0.86           C  
ATOM    815  CG  PHE A  60       0.092 -14.727   4.543  1.00  0.86           C  
ATOM    816  CD1 PHE A  60      -0.530 -13.606   5.110  1.00  0.86           C  
ATOM    817  CD2 PHE A  60      -0.657 -15.837   4.297  1.00  0.86           C  
ATOM    818  CE1 PHE A  60      -1.869 -13.628   5.422  1.00  0.86           C  
ATOM    819  CE2 PHE A  60      -1.997 -15.848   4.593  1.00  0.86           C  
ATOM    820  CZ  PHE A  60      -2.605 -14.748   5.156  1.00  0.86           C  
ATOM    821  H   PHE A  60       4.115 -13.501   5.575  1.00  0.86           H  
ATOM    822  HA  PHE A  60       1.987 -13.903   6.080  1.00  0.86           H  
ATOM    823 1HB  PHE A  60       1.730 -13.756   3.651  1.00  0.86           H  
ATOM    824 2HB  PHE A  60       1.788 -15.519   3.578  1.00  0.86           H  
ATOM    825  HD1 PHE A  60       0.061 -12.713   5.310  1.00  0.86           H  
ATOM    826  HD2 PHE A  60      -0.186 -16.715   3.852  1.00  0.86           H  
ATOM    827  HE1 PHE A  60      -2.340 -12.755   5.872  1.00  0.86           H  
ATOM    828  HE2 PHE A  60      -2.566 -16.737   4.376  1.00  0.86           H  
ATOM    829  HZ  PHE A  60      -3.661 -14.775   5.384  1.00  0.86           H  
ATOM    830  N   ARG A  61       2.936 -17.004   6.122  1.00  0.83           N  
ATOM    831  CA  ARG A  61       2.771 -18.234   6.878  1.00  0.83           C  
ATOM    832  C   ARG A  61       2.735 -17.935   8.374  1.00  0.83           C  
ATOM    833  O   ARG A  61       1.816 -18.353   9.084  1.00  0.83           O  
ATOM    834  CB  ARG A  61       3.933 -19.167   6.560  1.00  0.83           C  
ATOM    835  CG  ARG A  61       3.952 -20.524   7.207  1.00  0.83           C  
ATOM    836  CD  ARG A  61       5.239 -21.211   6.919  1.00  0.83           C  
ATOM    837  NE  ARG A  61       6.351 -20.509   7.537  1.00  0.83           N  
ATOM    838  CZ  ARG A  61       6.665 -20.634   8.837  1.00  0.83           C  
ATOM    839  NH1 ARG A  61       5.949 -21.462   9.557  1.00  0.83           N  
ATOM    840  NH2 ARG A  61       7.673 -19.941   9.357  1.00  0.83           N  
ATOM    841  H   ARG A  61       3.660 -16.932   5.424  1.00  0.83           H  
ATOM    842  HA  ARG A  61       1.836 -18.698   6.576  1.00  0.83           H  
ATOM    843 1HB  ARG A  61       3.968 -19.327   5.483  1.00  0.83           H  
ATOM    844 2HB  ARG A  61       4.865 -18.673   6.833  1.00  0.83           H  
ATOM    845 1HG  ARG A  61       3.854 -20.413   8.277  1.00  0.83           H  
ATOM    846 2HG  ARG A  61       3.156 -21.138   6.831  1.00  0.83           H  
ATOM    847 1HD  ARG A  61       5.210 -22.225   7.317  1.00  0.83           H  
ATOM    848 2HD  ARG A  61       5.408 -21.243   5.843  1.00  0.83           H  
ATOM    849  HE  ARG A  61       6.896 -19.873   6.969  1.00  0.83           H  
ATOM    850 1HH1 ARG A  61       5.212 -21.985   9.113  1.00  0.83           H  
ATOM    851 2HH1 ARG A  61       6.130 -21.613  10.558  1.00  0.83           H  
ATOM    852 1HH2 ARG A  61       8.205 -19.314   8.775  1.00  0.83           H  
ATOM    853 2HH2 ARG A  61       7.921 -20.033  10.357  1.00  0.83           H  
ATOM    854  N   SER A  62       3.733 -17.181   8.849  1.00  0.79           N  
ATOM    855  CA  SER A  62       3.846 -16.854  10.268  1.00  0.79           C  
ATOM    856  C   SER A  62       2.713 -15.959  10.771  1.00  0.79           C  
ATOM    857  O   SER A  62       2.373 -15.969  11.953  1.00  0.79           O  
ATOM    858  CB  SER A  62       5.186 -16.179  10.513  1.00  0.79           C  
ATOM    859  OG  SER A  62       5.251 -14.919   9.900  1.00  0.79           O  
ATOM    860  H   SER A  62       4.436 -16.846   8.207  1.00  0.79           H  
ATOM    861  HA  SER A  62       3.816 -17.785  10.830  1.00  0.79           H  
ATOM    862 1HB  SER A  62       5.350 -16.072  11.582  1.00  0.79           H  
ATOM    863 2HB  SER A  62       5.979 -16.817  10.124  1.00  0.79           H  
ATOM    864  HG  SER A  62       4.756 -14.324  10.470  1.00  0.79           H  
ATOM    865  N   ILE A  63       2.097 -15.213   9.855  1.00  0.74           N  
ATOM    866  CA  ILE A  63       0.984 -14.321  10.166  1.00  0.74           C  
ATOM    867  C   ILE A  63      -0.267 -15.124  10.444  1.00  0.74           C  
ATOM    868  O   ILE A  63      -0.980 -14.887  11.426  1.00  0.74           O  
ATOM    869  CB  ILE A  63       0.762 -13.321   9.018  1.00  0.74           C  
ATOM    870  CG1 ILE A  63       1.991 -12.365   8.962  1.00  0.74           C  
ATOM    871  CG2 ILE A  63      -0.560 -12.585   9.155  1.00  0.74           C  
ATOM    872  CD1 ILE A  63       2.084 -11.468   7.742  1.00  0.74           C  
ATOM    873  H   ILE A  63       2.414 -15.277   8.898  1.00  0.74           H  
ATOM    874  HA  ILE A  63       1.231 -13.758  11.064  1.00  0.74           H  
ATOM    875  HB  ILE A  63       0.738 -13.858   8.088  1.00  0.74           H  
ATOM    876 1HG1 ILE A  63       1.953 -11.724   9.844  1.00  0.74           H  
ATOM    877 2HG1 ILE A  63       2.901 -12.968   9.004  1.00  0.74           H  
ATOM    878 1HG2 ILE A  63      -0.687 -11.903   8.320  1.00  0.74           H  
ATOM    879 2HG2 ILE A  63      -1.380 -13.303   9.160  1.00  0.74           H  
ATOM    880 3HG2 ILE A  63      -0.560 -12.032  10.077  1.00  0.74           H  
ATOM    881 1HD1 ILE A  63       2.956 -10.839   7.808  1.00  0.74           H  
ATOM    882 2HD1 ILE A  63       2.149 -12.011   6.849  1.00  0.74           H  
ATOM    883 3HD1 ILE A  63       1.234 -10.882   7.715  1.00  0.74           H  
ATOM    884  N   VAL A  64      -0.517 -16.110   9.599  1.00  0.71           N  
ATOM    885  CA  VAL A  64      -1.675 -16.960   9.780  1.00  0.71           C  
ATOM    886  C   VAL A  64      -1.546 -17.740  11.070  1.00  0.71           C  
ATOM    887  O   VAL A  64      -2.496 -17.840  11.844  1.00  0.71           O  
ATOM    888  CB  VAL A  64      -1.800 -17.966   8.647  1.00  0.71           C  
ATOM    889  CG1 VAL A  64      -2.921 -18.931   8.945  1.00  0.71           C  
ATOM    890  CG2 VAL A  64      -2.034 -17.284   7.411  1.00  0.71           C  
ATOM    891  H   VAL A  64       0.106 -16.251   8.799  1.00  0.71           H  
ATOM    892  HA  VAL A  64      -2.565 -16.336   9.827  1.00  0.71           H  
ATOM    893  HB  VAL A  64      -0.878 -18.526   8.575  1.00  0.71           H  
ATOM    894 1HG1 VAL A  64      -3.003 -19.660   8.136  1.00  0.71           H  
ATOM    895 2HG1 VAL A  64      -2.714 -19.441   9.878  1.00  0.71           H  
ATOM    896 3HG1 VAL A  64      -3.854 -18.379   9.032  1.00  0.71           H  
ATOM    897 1HG2 VAL A  64      -2.105 -18.016   6.605  1.00  0.71           H  
ATOM    898 2HG2 VAL A  64      -2.941 -16.728   7.477  1.00  0.71           H  
ATOM    899 3HG2 VAL A  64      -1.205 -16.609   7.226  1.00  0.71           H  
ATOM    900  N   ILE A  65      -0.353 -18.285  11.306  1.00  0.69           N  
ATOM    901  CA  ILE A  65      -0.118 -19.094  12.486  1.00  0.69           C  
ATOM    902  C   ILE A  65      -0.251 -18.294  13.772  1.00  0.69           C  
ATOM    903  O   ILE A  65      -0.999 -18.700  14.670  1.00  0.69           O  
ATOM    904  CB  ILE A  65       1.296 -19.673  12.406  1.00  0.69           C  
ATOM    905  CG1 ILE A  65       1.361 -20.656  11.275  1.00  0.69           C  
ATOM    906  CG2 ILE A  65       1.683 -20.345  13.714  1.00  0.69           C  
ATOM    907  CD1 ILE A  65       2.756 -21.019  10.903  1.00  0.69           C  
ATOM    908  H   ILE A  65       0.397 -18.164  10.623  1.00  0.69           H  
ATOM    909  HA  ILE A  65      -0.840 -19.903  12.503  1.00  0.69           H  
ATOM    910  HB  ILE A  65       1.998 -18.877  12.183  1.00  0.69           H  
ATOM    911 1HG1 ILE A  65       0.829 -21.561  11.560  1.00  0.69           H  
ATOM    912 2HG1 ILE A  65       0.877 -20.225  10.412  1.00  0.69           H  
ATOM    913 1HG2 ILE A  65       2.686 -20.753  13.631  1.00  0.69           H  
ATOM    914 2HG2 ILE A  65       1.660 -19.615  14.514  1.00  0.69           H  
ATOM    915 3HG2 ILE A  65       0.988 -21.154  13.931  1.00  0.69           H  
ATOM    916 1HD1 ILE A  65       2.735 -21.731  10.080  1.00  0.69           H  
ATOM    917 2HD1 ILE A  65       3.288 -20.125  10.598  1.00  0.69           H  
ATOM    918 3HD1 ILE A  65       3.262 -21.452  11.741  1.00  0.69           H  
ATOM    919  N   GLU A  66       0.408 -17.136  13.851  1.00  0.68           N  
ATOM    920  CA  GLU A  66       0.324 -16.333  15.056  1.00  0.68           C  
ATOM    921  C   GLU A  66      -1.122 -15.901  15.305  1.00  0.68           C  
ATOM    922  O   GLU A  66      -1.612 -16.011  16.432  1.00  0.68           O  
ATOM    923  CB  GLU A  66       1.259 -15.125  14.964  1.00  0.68           C  
ATOM    924  CG  GLU A  66       1.366 -14.325  16.248  1.00  0.68           C  
ATOM    925  CD  GLU A  66       2.334 -13.159  16.165  1.00  0.68           C  
ATOM    926  OE1 GLU A  66       2.858 -12.908  15.104  1.00  0.68           O  
ATOM    927  OE2 GLU A  66       2.578 -12.543  17.182  1.00  0.68           O  
ATOM    928  H   GLU A  66       1.001 -16.814  13.085  1.00  0.68           H  
ATOM    929  HA  GLU A  66       0.641 -16.943  15.897  1.00  0.68           H  
ATOM    930 1HB  GLU A  66       2.258 -15.462  14.690  1.00  0.68           H  
ATOM    931 2HB  GLU A  66       0.912 -14.458  14.171  1.00  0.68           H  
ATOM    932 1HG  GLU A  66       0.380 -13.952  16.480  1.00  0.68           H  
ATOM    933 2HG  GLU A  66       1.673 -14.991  17.057  1.00  0.68           H  
ATOM    934  N   LEU A  67      -1.836 -15.465  14.248  1.00  0.68           N  
ATOM    935  CA  LEU A  67      -3.227 -15.060  14.422  1.00  0.68           C  
ATOM    936  C   LEU A  67      -4.067 -16.207  14.945  1.00  0.68           C  
ATOM    937  O   LEU A  67      -4.848 -16.019  15.877  1.00  0.68           O  
ATOM    938  CB  LEU A  67      -3.867 -14.547  13.129  1.00  0.68           C  
ATOM    939  CG  LEU A  67      -5.373 -14.169  13.291  1.00  0.68           C  
ATOM    940  CD1 LEU A  67      -5.522 -13.030  14.314  1.00  0.68           C  
ATOM    941  CD2 LEU A  67      -5.955 -13.777  11.961  1.00  0.68           C  
ATOM    942  H   LEU A  67      -1.413 -15.388  13.321  1.00  0.68           H  
ATOM    943  HA  LEU A  67      -3.254 -14.255  15.154  1.00  0.68           H  
ATOM    944 1HB  LEU A  67      -3.321 -13.669  12.784  1.00  0.68           H  
ATOM    945 2HB  LEU A  67      -3.786 -15.326  12.364  1.00  0.68           H  
ATOM    946  HG  LEU A  67      -5.908 -15.036  13.669  1.00  0.68           H  
ATOM    947 1HD1 LEU A  67      -6.570 -12.791  14.439  1.00  0.68           H  
ATOM    948 2HD1 LEU A  67      -5.108 -13.343  15.271  1.00  0.68           H  
ATOM    949 3HD1 LEU A  67      -4.989 -12.148  13.955  1.00  0.68           H  
ATOM    950 1HD2 LEU A  67      -7.003 -13.546  12.080  1.00  0.68           H  
ATOM    951 2HD2 LEU A  67      -5.431 -12.906  11.562  1.00  0.68           H  
ATOM    952 3HD2 LEU A  67      -5.844 -14.609  11.283  1.00  0.68           H  
ATOM    953  N   LEU A  68      -3.938 -17.398  14.360  1.00  0.69           N  
ATOM    954  CA  LEU A  68      -4.748 -18.506  14.834  1.00  0.69           C  
ATOM    955  C   LEU A  68      -4.450 -18.825  16.286  1.00  0.69           C  
ATOM    956  O   LEU A  68      -5.370 -19.071  17.070  1.00  0.69           O  
ATOM    957  CB  LEU A  68      -4.512 -19.739  13.970  1.00  0.69           C  
ATOM    958  CG  LEU A  68      -5.093 -19.654  12.543  1.00  0.69           C  
ATOM    959  CD1 LEU A  68      -4.624 -20.816  11.734  1.00  0.69           C  
ATOM    960  CD2 LEU A  68      -6.597 -19.660  12.616  1.00  0.69           C  
ATOM    961  H   LEU A  68      -3.290 -17.535  13.581  1.00  0.69           H  
ATOM    962  HA  LEU A  68      -5.795 -18.221  14.751  1.00  0.69           H  
ATOM    963 1HB  LEU A  68      -3.431 -19.883  13.876  1.00  0.69           H  
ATOM    964 2HB  LEU A  68      -4.933 -20.606  14.463  1.00  0.69           H  
ATOM    965  HG  LEU A  68      -4.759 -18.736  12.065  1.00  0.69           H  
ATOM    966 1HD1 LEU A  68      -5.044 -20.738  10.736  1.00  0.69           H  
ATOM    967 2HD1 LEU A  68      -3.537 -20.806  11.680  1.00  0.69           H  
ATOM    968 3HD1 LEU A  68      -4.959 -21.735  12.204  1.00  0.69           H  
ATOM    969 1HD2 LEU A  68      -7.002 -19.595  11.610  1.00  0.69           H  
ATOM    970 2HD2 LEU A  68      -6.939 -20.582  13.087  1.00  0.69           H  
ATOM    971 3HD2 LEU A  68      -6.928 -18.812  13.205  1.00  0.69           H  
ATOM    972  N   TRP A  69      -3.188 -18.757  16.693  1.00  0.71           N  
ATOM    973  CA  TRP A  69      -2.923 -19.060  18.084  1.00  0.71           C  
ATOM    974  C   TRP A  69      -3.509 -17.979  18.976  1.00  0.71           C  
ATOM    975  O   TRP A  69      -4.011 -18.270  20.073  1.00  0.71           O  
ATOM    976  CB  TRP A  69      -1.437 -19.270  18.320  1.00  0.71           C  
ATOM    977  CG  TRP A  69      -1.015 -20.625  17.789  1.00  0.71           C  
ATOM    978  CD1 TRP A  69      -0.175 -20.886  16.770  1.00  0.71           C  
ATOM    979  CD2 TRP A  69      -1.484 -21.915  18.253  1.00  0.71           C  
ATOM    980  NE1 TRP A  69      -0.073 -22.246  16.569  1.00  0.71           N  
ATOM    981  CE2 TRP A  69      -0.870 -22.883  17.461  1.00  0.71           C  
ATOM    982  CE3 TRP A  69      -2.364 -22.316  19.257  1.00  0.71           C  
ATOM    983  CZ2 TRP A  69      -1.105 -24.241  17.643  1.00  0.71           C  
ATOM    984  CZ3 TRP A  69      -2.597 -23.670  19.447  1.00  0.71           C  
ATOM    985  CH2 TRP A  69      -1.984 -24.608  18.661  1.00  0.71           C  
ATOM    986  H   TRP A  69      -2.429 -18.545  16.040  1.00  0.71           H  
ATOM    987  HA  TRP A  69      -3.419 -19.998  18.328  1.00  0.71           H  
ATOM    988 1HB  TRP A  69      -0.874 -18.489  17.800  1.00  0.71           H  
ATOM    989 2HB  TRP A  69      -1.207 -19.207  19.385  1.00  0.71           H  
ATOM    990  HD1 TRP A  69       0.333 -20.136  16.204  1.00  0.71           H  
ATOM    991  HE1 TRP A  69       0.495 -22.715  15.877  1.00  0.71           H  
ATOM    992  HE3 TRP A  69      -2.855 -21.581  19.883  1.00  0.71           H  
ATOM    993  HZ2 TRP A  69      -0.624 -25.002  17.027  1.00  0.71           H  
ATOM    994  HZ3 TRP A  69      -3.280 -23.965  20.244  1.00  0.71           H  
ATOM    995  HH2 TRP A  69      -2.189 -25.662  18.842  1.00  0.71           H  
ATOM    996  N   PHE A  70      -3.535 -16.736  18.483  1.00  0.72           N  
ATOM    997  CA  PHE A  70      -4.156 -15.695  19.264  1.00  0.72           C  
ATOM    998  C   PHE A  70      -5.656 -15.923  19.397  1.00  0.72           C  
ATOM    999  O   PHE A  70      -6.209 -15.837  20.489  1.00  0.72           O  
ATOM   1000  CB  PHE A  70      -3.931 -14.313  18.660  1.00  0.72           C  
ATOM   1001  CG  PHE A  70      -2.563 -13.789  18.876  1.00  0.72           C  
ATOM   1002  CD1 PHE A  70      -1.732 -14.351  19.839  1.00  0.72           C  
ATOM   1003  CD2 PHE A  70      -2.096 -12.729  18.134  1.00  0.72           C  
ATOM   1004  CE1 PHE A  70      -0.464 -13.865  20.041  1.00  0.72           C  
ATOM   1005  CE2 PHE A  70      -0.837 -12.241  18.337  1.00  0.72           C  
ATOM   1006  CZ  PHE A  70      -0.019 -12.813  19.288  1.00  0.72           C  
ATOM   1007  H   PHE A  70      -3.095 -16.519  17.587  1.00  0.72           H  
ATOM   1008  HA  PHE A  70      -3.701 -15.722  20.243  1.00  0.72           H  
ATOM   1009 1HB  PHE A  70      -4.120 -14.342  17.595  1.00  0.72           H  
ATOM   1010 2HB  PHE A  70      -4.629 -13.624  19.096  1.00  0.72           H  
ATOM   1011  HD1 PHE A  70      -2.090 -15.194  20.434  1.00  0.72           H  
ATOM   1012  HD2 PHE A  70      -2.736 -12.284  17.378  1.00  0.72           H  
ATOM   1013  HE1 PHE A  70       0.187 -14.315  20.790  1.00  0.72           H  
ATOM   1014  HE2 PHE A  70      -0.469 -11.406  17.741  1.00  0.72           H  
ATOM   1015  HZ  PHE A  70       0.981 -12.424  19.429  1.00  0.72           H  
ATOM   1016  N   LEU A  71      -6.308 -16.321  18.314  1.00  0.73           N  
ATOM   1017  CA  LEU A  71      -7.753 -16.523  18.335  1.00  0.73           C  
ATOM   1018  C   LEU A  71      -8.127 -17.679  19.251  1.00  0.73           C  
ATOM   1019  O   LEU A  71      -9.222 -17.713  19.800  1.00  0.73           O  
ATOM   1020  CB  LEU A  71      -8.278 -16.760  16.922  1.00  0.73           C  
ATOM   1021  CG  LEU A  71      -8.133 -15.540  15.989  1.00  0.73           C  
ATOM   1022  CD1 LEU A  71      -8.553 -15.941  14.578  1.00  0.73           C  
ATOM   1023  CD2 LEU A  71      -8.926 -14.373  16.551  1.00  0.73           C  
ATOM   1024  H   LEU A  71      -5.796 -16.421  17.436  1.00  0.73           H  
ATOM   1025  HA  LEU A  71      -8.218 -15.619  18.725  1.00  0.73           H  
ATOM   1026 1HB  LEU A  71      -7.720 -17.590  16.481  1.00  0.73           H  
ATOM   1027 2HB  LEU A  71      -9.333 -17.033  16.975  1.00  0.73           H  
ATOM   1028  HG  LEU A  71      -7.099 -15.248  15.948  1.00  0.73           H  
ATOM   1029 1HD1 LEU A  71      -8.425 -15.113  13.900  1.00  0.73           H  
ATOM   1030 2HD1 LEU A  71      -7.923 -16.764  14.259  1.00  0.73           H  
ATOM   1031 3HD1 LEU A  71      -9.583 -16.256  14.566  1.00  0.73           H  
ATOM   1032 1HD2 LEU A  71      -8.801 -13.511  15.923  1.00  0.73           H  
ATOM   1033 2HD2 LEU A  71      -9.976 -14.630  16.609  1.00  0.73           H  
ATOM   1034 3HD2 LEU A  71      -8.554 -14.140  17.547  1.00  0.73           H  
ATOM   1035  N   LYS A  72      -7.199 -18.610  19.449  1.00  0.73           N  
ATOM   1036  CA  LYS A  72      -7.413 -19.751  20.326  1.00  0.73           C  
ATOM   1037  C   LYS A  72      -7.078 -19.428  21.795  1.00  0.73           C  
ATOM   1038  O   LYS A  72      -7.279 -20.267  22.675  1.00  0.73           O  
ATOM   1039  CB  LYS A  72      -6.586 -20.930  19.815  1.00  0.73           C  
ATOM   1040  CG  LYS A  72      -7.058 -21.431  18.422  1.00  0.73           C  
ATOM   1041  CD  LYS A  72      -6.181 -22.549  17.854  1.00  0.73           C  
ATOM   1042  CE  LYS A  72      -6.568 -22.855  16.387  1.00  0.73           C  
ATOM   1043  NZ  LYS A  72      -7.978 -23.330  16.249  1.00  0.73           N  
ATOM   1044  H   LYS A  72      -6.325 -18.551  18.925  1.00  0.73           H  
ATOM   1045  HA  LYS A  72      -8.466 -20.024  20.282  1.00  0.73           H  
ATOM   1046 1HB  LYS A  72      -5.538 -20.629  19.731  1.00  0.73           H  
ATOM   1047 2HB  LYS A  72      -6.640 -21.755  20.522  1.00  0.73           H  
ATOM   1048 1HG  LYS A  72      -8.074 -21.818  18.519  1.00  0.73           H  
ATOM   1049 2HG  LYS A  72      -7.089 -20.606  17.724  1.00  0.73           H  
ATOM   1050 1HD  LYS A  72      -5.137 -22.229  17.881  1.00  0.73           H  
ATOM   1051 2HD  LYS A  72      -6.287 -23.451  18.453  1.00  0.73           H  
ATOM   1052 1HE  LYS A  72      -6.451 -21.943  15.803  1.00  0.73           H  
ATOM   1053 2HE  LYS A  72      -5.896 -23.616  15.991  1.00  0.73           H  
ATOM   1054 1HZ  LYS A  72      -8.192 -23.498  15.258  1.00  0.73           H  
ATOM   1055 2HZ  LYS A  72      -8.117 -24.181  16.772  1.00  0.73           H  
ATOM   1056 3HZ  LYS A  72      -8.589 -22.607  16.604  1.00  0.73           H  
ATOM   1057  N   GLY A  73      -6.575 -18.212  22.064  1.00  0.73           N  
ATOM   1058  CA  GLY A  73      -6.241 -17.769  23.418  1.00  0.73           C  
ATOM   1059  C   GLY A  73      -4.967 -18.386  23.987  1.00  0.73           C  
ATOM   1060  O   GLY A  73      -4.803 -18.459  25.204  1.00  0.73           O  
ATOM   1061  H   GLY A  73      -6.439 -17.542  21.311  1.00  0.73           H  
ATOM   1062 1HA  GLY A  73      -6.153 -16.692  23.411  1.00  0.73           H  
ATOM   1063 2HA  GLY A  73      -7.069 -18.002  24.082  1.00  0.73           H  
ATOM   1064  N   ASP A  74      -4.082 -18.865  23.123  1.00  0.73           N  
ATOM   1065  CA  ASP A  74      -2.891 -19.563  23.583  1.00  0.73           C  
ATOM   1066  C   ASP A  74      -1.686 -18.649  23.867  1.00  0.73           C  
ATOM   1067  O   ASP A  74      -1.183 -17.970  22.969  1.00  0.73           O  
ATOM   1068  CB  ASP A  74      -2.533 -20.647  22.586  1.00  0.73           C  
ATOM   1069  CG  ASP A  74      -1.485 -21.565  23.104  1.00  0.73           C  
ATOM   1070  OD1 ASP A  74      -0.941 -21.280  24.146  1.00  0.73           O  
ATOM   1071  OD2 ASP A  74      -1.264 -22.569  22.500  1.00  0.73           O  
ATOM   1072  H   ASP A  74      -4.228 -18.749  22.118  1.00  0.73           H  
ATOM   1073  HA  ASP A  74      -3.143 -20.058  24.521  1.00  0.73           H  
ATOM   1074 1HB  ASP A  74      -3.425 -21.230  22.336  1.00  0.73           H  
ATOM   1075 2HB  ASP A  74      -2.175 -20.181  21.666  1.00  0.73           H  
ATOM   1076  N   THR A  75      -1.261 -18.597  25.135  1.00  0.73           N  
ATOM   1077  CA  THR A  75      -0.156 -17.741  25.575  1.00  0.73           C  
ATOM   1078  C   THR A  75       1.175 -18.532  25.705  1.00  0.73           C  
ATOM   1079  O   THR A  75       2.189 -18.008  26.194  1.00  0.73           O  
ATOM   1080  CB  THR A  75      -0.516 -17.055  26.906  1.00  0.73           C  
ATOM   1081  OG1 THR A  75      -0.645 -18.017  27.961  1.00  0.73           O  
ATOM   1082  CG2 THR A  75      -1.892 -16.381  26.743  1.00  0.73           C  
ATOM   1083  H   THR A  75      -1.724 -19.192  25.811  1.00  0.73           H  
ATOM   1084  HA  THR A  75      -0.002 -16.970  24.819  1.00  0.73           H  
ATOM   1085  HB  THR A  75       0.239 -16.322  27.162  1.00  0.73           H  
ATOM   1086  HG1 THR A  75      -0.867 -17.572  28.763  1.00  0.73           H  
ATOM   1087 1HG2 THR A  75      -2.178 -15.908  27.660  1.00  0.73           H  
ATOM   1088 2HG2 THR A  75      -1.876 -15.653  25.964  1.00  0.73           H  
ATOM   1089 3HG2 THR A  75      -2.630 -17.142  26.494  1.00  0.73           H  
ATOM   1090  N   ASN A  76       1.126 -19.822  25.324  1.00  0.73           N  
ATOM   1091  CA  ASN A  76       2.254 -20.757  25.365  1.00  0.73           C  
ATOM   1092  C   ASN A  76       3.049 -20.707  24.059  1.00  0.73           C  
ATOM   1093  O   ASN A  76       2.600 -21.183  23.010  1.00  0.73           O  
ATOM   1094  CB  ASN A  76       1.769 -22.165  25.645  1.00  0.73           C  
ATOM   1095  CG  ASN A  76       2.868 -23.198  25.798  1.00  0.73           C  
ATOM   1096  OD1 ASN A  76       4.015 -23.064  25.344  1.00  0.73           O  
ATOM   1097  ND2 ASN A  76       2.514 -24.281  26.457  1.00  0.73           N  
ATOM   1098  H   ASN A  76       0.246 -20.184  24.940  1.00  0.73           H  
ATOM   1099  HA  ASN A  76       2.926 -20.454  26.169  1.00  0.73           H  
ATOM   1100 1HB  ASN A  76       1.170 -22.159  26.555  1.00  0.73           H  
ATOM   1101 2HB  ASN A  76       1.112 -22.479  24.841  1.00  0.73           H  
ATOM   1102 1HD2 ASN A  76       3.177 -25.015  26.607  1.00  0.73           H  
ATOM   1103 2HD2 ASN A  76       1.581 -24.366  26.812  1.00  0.73           H  
ATOM   1104  N   VAL A  77       4.233 -20.115  24.124  1.00  0.74           N  
ATOM   1105  CA  VAL A  77       5.056 -19.862  22.944  1.00  0.74           C  
ATOM   1106  C   VAL A  77       5.471 -21.144  22.240  1.00  0.74           C  
ATOM   1107  O   VAL A  77       5.855 -21.104  21.075  1.00  0.74           O  
ATOM   1108  CB  VAL A  77       6.315 -19.081  23.281  1.00  0.74           C  
ATOM   1109  CG1 VAL A  77       7.266 -19.967  23.900  1.00  0.74           C  
ATOM   1110  CG2 VAL A  77       6.885 -18.431  22.037  1.00  0.74           C  
ATOM   1111  H   VAL A  77       4.573 -19.834  25.045  1.00  0.74           H  
ATOM   1112  HA  VAL A  77       4.468 -19.262  22.250  1.00  0.74           H  
ATOM   1113  HB  VAL A  77       6.071 -18.336  24.009  1.00  0.74           H  
ATOM   1114 1HG1 VAL A  77       8.141 -19.444  24.183  1.00  0.74           H  
ATOM   1115 2HG1 VAL A  77       6.802 -20.399  24.762  1.00  0.74           H  
ATOM   1116 3HG1 VAL A  77       7.535 -20.733  23.192  1.00  0.74           H  
ATOM   1117 1HG2 VAL A  77       7.783 -17.863  22.291  1.00  0.74           H  
ATOM   1118 2HG2 VAL A  77       7.137 -19.190  21.309  1.00  0.74           H  
ATOM   1119 3HG2 VAL A  77       6.147 -17.768  21.619  1.00  0.74           H  
ATOM   1120  N   LYS A  78       5.403 -22.288  22.927  1.00  0.74           N  
ATOM   1121  CA  LYS A  78       5.819 -23.555  22.341  1.00  0.74           C  
ATOM   1122  C   LYS A  78       5.050 -23.813  21.062  1.00  0.74           C  
ATOM   1123  O   LYS A  78       5.594 -24.335  20.094  1.00  0.74           O  
ATOM   1124  CB  LYS A  78       5.561 -24.711  23.308  1.00  0.74           C  
ATOM   1125  CG  LYS A  78       6.036 -26.083  22.838  1.00  0.74           C  
ATOM   1126  CD  LYS A  78       7.562 -26.170  22.792  1.00  0.74           C  
ATOM   1127  CE  LYS A  78       8.046 -27.640  22.734  1.00  0.74           C  
ATOM   1128  NZ  LYS A  78       7.698 -28.336  21.445  1.00  0.74           N  
ATOM   1129  H   LYS A  78       5.026 -22.291  23.873  1.00  0.74           H  
ATOM   1130  HA  LYS A  78       6.882 -23.508  22.106  1.00  0.74           H  
ATOM   1131 1HB  LYS A  78       6.024 -24.499  24.270  1.00  0.74           H  
ATOM   1132 2HB  LYS A  78       4.486 -24.796  23.475  1.00  0.74           H  
ATOM   1133 1HG  LYS A  78       5.652 -26.852  23.505  1.00  0.74           H  
ATOM   1134 2HG  LYS A  78       5.647 -26.276  21.832  1.00  0.74           H  
ATOM   1135 1HD  LYS A  78       7.926 -25.643  21.904  1.00  0.74           H  
ATOM   1136 2HD  LYS A  78       7.980 -25.695  23.673  1.00  0.74           H  
ATOM   1137 1HE  LYS A  78       9.126 -27.660  22.861  1.00  0.74           H  
ATOM   1138 2HE  LYS A  78       7.585 -28.185  23.556  1.00  0.74           H  
ATOM   1139 1HZ  LYS A  78       8.027 -29.278  21.458  1.00  0.74           H  
ATOM   1140 2HZ  LYS A  78       6.689 -28.348  21.246  1.00  0.74           H  
ATOM   1141 3HZ  LYS A  78       8.111 -27.863  20.642  1.00  0.74           H  
ATOM   1142  N   TYR A  79       3.788 -23.404  21.024  1.00  0.74           N  
ATOM   1143  CA  TYR A  79       2.972 -23.658  19.852  1.00  0.74           C  
ATOM   1144  C   TYR A  79       3.383 -22.785  18.672  1.00  0.74           C  
ATOM   1145  O   TYR A  79       3.090 -23.091  17.514  1.00  0.74           O  
ATOM   1146  CB  TYR A  79       1.526 -23.503  20.228  1.00  0.74           C  
ATOM   1147  CG  TYR A  79       1.078 -24.660  21.043  1.00  0.74           C  
ATOM   1148  CD1 TYR A  79       0.936 -24.520  22.397  1.00  0.74           C  
ATOM   1149  CD2 TYR A  79       0.818 -25.873  20.433  1.00  0.74           C  
ATOM   1150  CE1 TYR A  79       0.531 -25.588  23.166  1.00  0.74           C  
ATOM   1151  CE2 TYR A  79       0.409 -26.949  21.190  1.00  0.74           C  
ATOM   1152  CZ  TYR A  79       0.265 -26.809  22.557  1.00  0.74           C  
ATOM   1153  OH  TYR A  79      -0.141 -27.881  23.322  1.00  0.74           O  
ATOM   1154  H   TYR A  79       3.383 -22.894  21.814  1.00  0.74           H  
ATOM   1155  HA  TYR A  79       3.126 -24.695  19.553  1.00  0.74           H  
ATOM   1156 1HB  TYR A  79       1.376 -22.585  20.808  1.00  0.74           H  
ATOM   1157 2HB  TYR A  79       0.939 -23.444  19.358  1.00  0.74           H  
ATOM   1158  HD1 TYR A  79       1.144 -23.556  22.860  1.00  0.74           H  
ATOM   1159  HD2 TYR A  79       0.937 -25.975  19.354  1.00  0.74           H  
ATOM   1160  HE1 TYR A  79       0.419 -25.467  24.242  1.00  0.74           H  
ATOM   1161  HE2 TYR A  79       0.202 -27.907  20.713  1.00  0.74           H  
ATOM   1162  HH  TYR A  79      -0.178 -27.619  24.245  1.00  0.74           H  
ATOM   1163  N   LEU A  80       4.083 -21.698  18.951  1.00  0.74           N  
ATOM   1164  CA  LEU A  80       4.583 -20.857  17.896  1.00  0.74           C  
ATOM   1165  C   LEU A  80       5.922 -21.440  17.451  1.00  0.74           C  
ATOM   1166  O   LEU A  80       6.171 -21.619  16.257  1.00  0.74           O  
ATOM   1167  CB  LEU A  80       4.704 -19.420  18.410  1.00  0.74           C  
ATOM   1168  CG  LEU A  80       3.379 -18.765  18.745  1.00  0.74           C  
ATOM   1169  CD1 LEU A  80       3.629 -17.417  19.363  1.00  0.74           C  
ATOM   1170  CD2 LEU A  80       2.569 -18.637  17.458  1.00  0.74           C  
ATOM   1171  H   LEU A  80       4.339 -21.479  19.906  1.00  0.74           H  
ATOM   1172  HA  LEU A  80       3.892 -20.879  17.055  1.00  0.74           H  
ATOM   1173 1HB  LEU A  80       5.297 -19.432  19.318  1.00  0.74           H  
ATOM   1174 2HB  LEU A  80       5.223 -18.811  17.691  1.00  0.74           H  
ATOM   1175  HG  LEU A  80       2.834 -19.381  19.465  1.00  0.74           H  
ATOM   1176 1HD1 LEU A  80       2.679 -16.934  19.601  1.00  0.74           H  
ATOM   1177 2HD1 LEU A  80       4.214 -17.531  20.271  1.00  0.74           H  
ATOM   1178 3HD1 LEU A  80       4.173 -16.821  18.648  1.00  0.74           H  
ATOM   1179 1HD2 LEU A  80       1.610 -18.177  17.679  1.00  0.74           H  
ATOM   1180 2HD2 LEU A  80       3.107 -18.025  16.739  1.00  0.74           H  
ATOM   1181 3HD2 LEU A  80       2.416 -19.627  17.041  1.00  0.74           H  
ATOM   1182  N   GLN A  81       6.741 -21.867  18.418  1.00  0.75           N  
ATOM   1183  CA  GLN A  81       8.069 -22.395  18.103  1.00  0.75           C  
ATOM   1184  C   GLN A  81       7.976 -23.660  17.249  1.00  0.75           C  
ATOM   1185  O   GLN A  81       8.684 -23.806  16.248  1.00  0.75           O  
ATOM   1186  CB  GLN A  81       8.824 -22.723  19.399  1.00  0.75           C  
ATOM   1187  CG  GLN A  81       9.210 -21.514  20.198  1.00  0.75           C  
ATOM   1188  CD  GLN A  81       9.853 -21.837  21.529  1.00  0.75           C  
ATOM   1189  OE1 GLN A  81       9.786 -22.985  22.034  1.00  0.75           O  
ATOM   1190  NE2 GLN A  81      10.479 -20.811  22.104  1.00  0.75           N  
ATOM   1191  H   GLN A  81       6.462 -21.745  19.390  1.00  0.75           H  
ATOM   1192  HA  GLN A  81       8.620 -21.634  17.547  1.00  0.75           H  
ATOM   1193 1HB  GLN A  81       8.205 -23.367  20.023  1.00  0.75           H  
ATOM   1194 2HB  GLN A  81       9.731 -23.273  19.159  1.00  0.75           H  
ATOM   1195 1HG  GLN A  81       9.919 -20.920  19.613  1.00  0.75           H  
ATOM   1196 2HG  GLN A  81       8.320 -20.930  20.382  1.00  0.75           H  
ATOM   1197 1HE2 GLN A  81      10.936 -20.909  22.986  1.00  0.75           H  
ATOM   1198 2HE2 GLN A  81      10.498 -19.911  21.593  1.00  0.75           H  
ATOM   1199  N   ASP A  82       7.023 -24.532  17.583  1.00  0.75           N  
ATOM   1200  CA  ASP A  82       6.802 -25.784  16.862  1.00  0.75           C  
ATOM   1201  C   ASP A  82       6.328 -25.577  15.429  1.00  0.75           C  
ATOM   1202  O   ASP A  82       6.385 -26.497  14.613  1.00  0.75           O  
ATOM   1203  CB  ASP A  82       5.821 -26.696  17.612  1.00  0.75           C  
ATOM   1204  CG  ASP A  82       6.451 -27.365  18.855  1.00  0.75           C  
ATOM   1205  OD1 ASP A  82       7.659 -27.311  19.008  1.00  0.75           O  
ATOM   1206  OD2 ASP A  82       5.748 -27.951  19.668  1.00  0.75           O  
ATOM   1207  H   ASP A  82       6.455 -24.346  18.410  1.00  0.75           H  
ATOM   1208  HA  ASP A  82       7.755 -26.309  16.815  1.00  0.75           H  
ATOM   1209 1HB  ASP A  82       4.962 -26.100  17.936  1.00  0.75           H  
ATOM   1210 2HB  ASP A  82       5.450 -27.466  16.938  1.00  0.75           H  
ATOM   1211  N   ASN A  83       5.816 -24.386  15.133  1.00  0.77           N  
ATOM   1212  CA  ASN A  83       5.318 -24.051  13.821  1.00  0.77           C  
ATOM   1213  C   ASN A  83       6.228 -23.024  13.145  1.00  0.77           C  
ATOM   1214  O   ASN A  83       5.840 -22.377  12.167  1.00  0.77           O  
ATOM   1215  CB  ASN A  83       3.881 -23.598  13.918  1.00  0.77           C  
ATOM   1216  CG  ASN A  83       2.930 -24.743  14.236  1.00  0.77           C  
ATOM   1217  OD1 ASN A  83       2.633 -25.536  13.333  1.00  0.77           O  
ATOM   1218  ND2 ASN A  83       2.455 -24.861  15.455  1.00  0.77           N  
ATOM   1219  H   ASN A  83       5.814 -23.642  15.825  1.00  0.77           H  
ATOM   1220  HA  ASN A  83       5.341 -24.947  13.202  1.00  0.77           H  
ATOM   1221 1HB  ASN A  83       3.789 -22.824  14.690  1.00  0.77           H  
ATOM   1222 2HB  ASN A  83       3.583 -23.177  12.987  1.00  0.77           H  
ATOM   1223 1HD2 ASN A  83       1.833 -25.611  15.675  1.00  0.77           H  
ATOM   1224 2HD2 ASN A  83       2.716 -24.204  16.180  1.00  0.77           H  
ATOM   1225  N   LYS A  84       7.456 -22.913  13.660  1.00  0.80           N  
ATOM   1226  CA  LYS A  84       8.500 -22.027  13.157  1.00  0.80           C  
ATOM   1227  C   LYS A  84       8.155 -20.536  13.151  1.00  0.80           C  
ATOM   1228  O   LYS A  84       8.469 -19.820  12.192  1.00  0.80           O  
ATOM   1229  CB  LYS A  84       8.942 -22.473  11.763  1.00  0.80           C  
ATOM   1230  CG  LYS A  84       9.526 -23.882  11.712  1.00  0.80           C  
ATOM   1231  CD  LYS A  84      10.002 -24.234  10.308  1.00  0.80           C  
ATOM   1232  CE  LYS A  84      10.542 -25.657  10.244  1.00  0.80           C  
ATOM   1233  NZ  LYS A  84      10.968 -26.025   8.866  1.00  0.80           N  
ATOM   1234  H   LYS A  84       7.705 -23.466  14.480  1.00  0.80           H  
ATOM   1235  HA  LYS A  84       9.358 -22.144  13.822  1.00  0.80           H  
ATOM   1236 1HB  LYS A  84       8.110 -22.443  11.078  1.00  0.80           H  
ATOM   1237 2HB  LYS A  84       9.698 -21.784  11.386  1.00  0.80           H  
ATOM   1238 1HG  LYS A  84      10.365 -23.952  12.405  1.00  0.80           H  
ATOM   1239 2HG  LYS A  84       8.765 -24.601  12.020  1.00  0.80           H  
ATOM   1240 1HD  LYS A  84       9.171 -24.136   9.607  1.00  0.80           H  
ATOM   1241 2HD  LYS A  84      10.790 -23.544  10.008  1.00  0.80           H  
ATOM   1242 1HE  LYS A  84      11.397 -25.745  10.913  1.00  0.80           H  
ATOM   1243 2HE  LYS A  84       9.765 -26.348  10.570  1.00  0.80           H  
ATOM   1244 1HZ  LYS A  84      11.319 -26.972   8.863  1.00  0.80           H  
ATOM   1245 2HZ  LYS A  84      10.177 -25.957   8.240  1.00  0.80           H  
ATOM   1246 3HZ  LYS A  84      11.695 -25.396   8.559  1.00  0.80           H  
ATOM   1247  N   VAL A  85       7.522 -20.066  14.224  1.00  0.84           N  
ATOM   1248  CA  VAL A  85       7.247 -18.650  14.409  1.00  0.84           C  
ATOM   1249  C   VAL A  85       8.101 -18.185  15.576  1.00  0.84           C  
ATOM   1250  O   VAL A  85       7.899 -18.612  16.710  1.00  0.84           O  
ATOM   1251  CB  VAL A  85       5.757 -18.404  14.660  1.00  0.84           C  
ATOM   1252  CG1 VAL A  85       5.491 -16.919  14.897  1.00  0.84           C  
ATOM   1253  CG2 VAL A  85       4.979 -18.887  13.476  1.00  0.84           C  
ATOM   1254  H   VAL A  85       7.230 -20.715  14.954  1.00  0.84           H  
ATOM   1255  HA  VAL A  85       7.543 -18.104  13.513  1.00  0.84           H  
ATOM   1256  HB  VAL A  85       5.445 -18.947  15.526  1.00  0.84           H  
ATOM   1257 1HG1 VAL A  85       4.426 -16.759  15.075  1.00  0.84           H  
ATOM   1258 2HG1 VAL A  85       6.054 -16.589  15.765  1.00  0.84           H  
ATOM   1259 3HG1 VAL A  85       5.799 -16.348  14.024  1.00  0.84           H  
ATOM   1260 1HG2 VAL A  85       3.933 -18.706  13.655  1.00  0.84           H  
ATOM   1261 2HG2 VAL A  85       5.295 -18.348  12.599  1.00  0.84           H  
ATOM   1262 3HG2 VAL A  85       5.152 -19.955  13.327  1.00  0.84           H  
ATOM   1263  N   THR A  86       9.055 -17.305  15.284  1.00  0.88           N  
ATOM   1264  CA  THR A  86      10.079 -16.930  16.257  1.00  0.88           C  
ATOM   1265  C   THR A  86       9.973 -15.517  16.837  1.00  0.88           C  
ATOM   1266  O   THR A  86      10.798 -15.116  17.656  1.00  0.88           O  
ATOM   1267  CB  THR A  86      11.461 -17.113  15.599  1.00  0.88           C  
ATOM   1268  OG1 THR A  86      11.575 -16.252  14.450  1.00  0.88           O  
ATOM   1269  CG2 THR A  86      11.616 -18.563  15.147  1.00  0.88           C  
ATOM   1270  H   THR A  86       9.123 -16.958  14.337  1.00  0.88           H  
ATOM   1271  HA  THR A  86      10.017 -17.631  17.092  1.00  0.88           H  
ATOM   1272  HB  THR A  86      12.245 -16.870  16.319  1.00  0.88           H  
ATOM   1273  HG1 THR A  86      11.630 -15.339  14.740  1.00  0.88           H  
ATOM   1274 1HG2 THR A  86      12.592 -18.698  14.686  1.00  0.88           H  
ATOM   1275 2HG2 THR A  86      11.530 -19.218  16.020  1.00  0.88           H  
ATOM   1276 3HG2 THR A  86      10.838 -18.812  14.427  1.00  0.88           H  
ATOM   1277  N   ILE A  87       8.955 -14.761  16.452  1.00  0.92           N  
ATOM   1278  CA  ILE A  87       8.841 -13.371  16.911  1.00  0.92           C  
ATOM   1279  C   ILE A  87       8.723 -13.226  18.448  1.00  0.92           C  
ATOM   1280  O   ILE A  87       9.135 -12.213  19.015  1.00  0.92           O  
ATOM   1281  CB  ILE A  87       7.670 -12.668  16.195  1.00  0.92           C  
ATOM   1282  CG1 ILE A  87       7.774 -11.150  16.411  1.00  0.92           C  
ATOM   1283  CG2 ILE A  87       6.334 -13.176  16.690  1.00  0.92           C  
ATOM   1284  CD1 ILE A  87       9.012 -10.522  15.777  1.00  0.92           C  
ATOM   1285  H   ILE A  87       8.284 -15.141  15.804  1.00  0.92           H  
ATOM   1286  HA  ILE A  87       9.746 -12.850  16.609  1.00  0.92           H  
ATOM   1287  HB  ILE A  87       7.746 -12.860  15.126  1.00  0.92           H  
ATOM   1288 1HG1 ILE A  87       6.887 -10.675  15.990  1.00  0.92           H  
ATOM   1289 2HG1 ILE A  87       7.797 -10.951  17.484  1.00  0.92           H  
ATOM   1290 1HG2 ILE A  87       5.523 -12.671  16.158  1.00  0.92           H  
ATOM   1291 2HG2 ILE A  87       6.255 -14.245  16.527  1.00  0.92           H  
ATOM   1292 3HG2 ILE A  87       6.252 -12.956  17.738  1.00  0.92           H  
ATOM   1293 1HD1 ILE A  87       9.017  -9.449  15.974  1.00  0.92           H  
ATOM   1294 2HD1 ILE A  87       9.909 -10.971  16.207  1.00  0.92           H  
ATOM   1295 3HD1 ILE A  87       9.000 -10.691  14.702  1.00  0.92           H  
ATOM   1296  N   TRP A  88       8.183 -14.243  19.117  1.00  0.95           N  
ATOM   1297  CA  TRP A  88       8.046 -14.253  20.570  1.00  0.95           C  
ATOM   1298  C   TRP A  88       9.209 -14.945  21.289  1.00  0.95           C  
ATOM   1299  O   TRP A  88       9.227 -15.001  22.525  1.00  0.95           O  
ATOM   1300  CB  TRP A  88       6.740 -14.931  20.959  1.00  0.95           C  
ATOM   1301  CG  TRP A  88       5.523 -14.097  20.712  1.00  0.95           C  
ATOM   1302  CD1 TRP A  88       4.717 -14.130  19.627  1.00  0.95           C  
ATOM   1303  CD2 TRP A  88       4.953 -13.113  21.602  1.00  0.95           C  
ATOM   1304  NE1 TRP A  88       3.699 -13.236  19.761  1.00  0.95           N  
ATOM   1305  CE2 TRP A  88       3.815 -12.613  20.979  1.00  0.95           C  
ATOM   1306  CE3 TRP A  88       5.312 -12.632  22.854  1.00  0.95           C  
ATOM   1307  CZ2 TRP A  88       3.016 -11.651  21.578  1.00  0.95           C  
ATOM   1308  CZ3 TRP A  88       4.525 -11.692  23.458  1.00  0.95           C  
ATOM   1309  CH2 TRP A  88       3.397 -11.209  22.840  1.00  0.95           C  
ATOM   1310  H   TRP A  88       7.860 -15.043  18.593  1.00  0.95           H  
ATOM   1311  HA  TRP A  88       8.006 -13.219  20.910  1.00  0.95           H  
ATOM   1312 1HB  TRP A  88       6.640 -15.850  20.384  1.00  0.95           H  
ATOM   1313 2HB  TRP A  88       6.770 -15.201  22.015  1.00  0.95           H  
ATOM   1314  HD1 TRP A  88       4.868 -14.757  18.760  1.00  0.95           H  
ATOM   1315  HE1 TRP A  88       2.984 -13.074  19.026  1.00  0.95           H  
ATOM   1316  HE3 TRP A  88       6.195 -13.003  23.343  1.00  0.95           H  
ATOM   1317  HZ2 TRP A  88       2.126 -11.253  21.101  1.00  0.95           H  
ATOM   1318  HZ3 TRP A  88       4.823 -11.340  24.443  1.00  0.95           H  
ATOM   1319  HH2 TRP A  88       2.794 -10.455  23.350  1.00  0.95           H  
ATOM   1320  N   ASP A  89      10.186 -15.467  20.538  1.00  0.96           N  
ATOM   1321  CA  ASP A  89      11.281 -16.184  21.180  1.00  0.96           C  
ATOM   1322  C   ASP A  89      12.090 -15.342  22.136  1.00  0.96           C  
ATOM   1323  O   ASP A  89      12.560 -15.864  23.139  1.00  0.96           O  
ATOM   1324  CB  ASP A  89      12.211 -16.857  20.176  1.00  0.96           C  
ATOM   1325  CG  ASP A  89      11.594 -18.110  19.590  1.00  0.96           C  
ATOM   1326  OD1 ASP A  89      10.610 -18.563  20.142  1.00  0.96           O  
ATOM   1327  OD2 ASP A  89      12.116 -18.635  18.636  1.00  0.96           O  
ATOM   1328  H   ASP A  89      10.189 -15.360  19.524  1.00  0.96           H  
ATOM   1329  HA  ASP A  89      10.836 -16.990  21.757  1.00  0.96           H  
ATOM   1330 1HB  ASP A  89      12.438 -16.159  19.367  1.00  0.96           H  
ATOM   1331 2HB  ASP A  89      13.151 -17.114  20.663  1.00  0.96           H  
ATOM   1332  N   GLU A  90      12.258 -14.048  21.863  1.00  0.96           N  
ATOM   1333  CA  GLU A  90      13.044 -13.230  22.776  1.00  0.96           C  
ATOM   1334  C   GLU A  90      12.329 -13.096  24.126  1.00  0.96           C  
ATOM   1335  O   GLU A  90      12.951 -13.169  25.192  1.00  0.96           O  
ATOM   1336  CB  GLU A  90      13.330 -11.870  22.155  1.00  0.96           C  
ATOM   1337  CG  GLU A  90      14.289 -11.948  20.957  1.00  0.96           C  
ATOM   1338  CD  GLU A  90      15.661 -12.460  21.318  1.00  0.96           C  
ATOM   1339  OE1 GLU A  90      16.253 -11.937  22.233  1.00  0.96           O  
ATOM   1340  OE2 GLU A  90      16.120 -13.372  20.669  1.00  0.96           O  
ATOM   1341  H   GLU A  90      11.850 -13.649  21.028  1.00  0.96           H  
ATOM   1342  HA  GLU A  90      14.001 -13.716  22.929  1.00  0.96           H  
ATOM   1343 1HB  GLU A  90      12.395 -11.417  21.817  1.00  0.96           H  
ATOM   1344 2HB  GLU A  90      13.765 -11.204  22.902  1.00  0.96           H  
ATOM   1345 1HG  GLU A  90      13.853 -12.614  20.210  1.00  0.96           H  
ATOM   1346 2HG  GLU A  90      14.395 -10.976  20.509  1.00  0.96           H  
ATOM   1347  N   TRP A  91      10.998 -13.001  24.086  1.00  0.97           N  
ATOM   1348  CA  TRP A  91      10.213 -12.856  25.307  1.00  0.97           C  
ATOM   1349  C   TRP A  91      10.206 -14.154  26.079  1.00  0.97           C  
ATOM   1350  O   TRP A  91      10.093 -14.168  27.303  1.00  0.97           O  
ATOM   1351  CB  TRP A  91       8.799 -12.405  24.981  1.00  0.97           C  
ATOM   1352  CG  TRP A  91       8.809 -11.018  24.526  1.00  0.97           C  
ATOM   1353  CD1 TRP A  91       8.506 -10.535  23.293  1.00  0.97           C  
ATOM   1354  CD2 TRP A  91       9.230  -9.889  25.312  1.00  0.97           C  
ATOM   1355  NE1 TRP A  91       8.701  -9.182  23.266  1.00  0.97           N  
ATOM   1356  CE2 TRP A  91       9.148  -8.775  24.502  1.00  0.97           C  
ATOM   1357  CE3 TRP A  91       9.680  -9.745  26.621  1.00  0.97           C  
ATOM   1358  CZ2 TRP A  91       9.499  -7.514  24.958  1.00  0.97           C  
ATOM   1359  CZ3 TRP A  91      10.029  -8.488  27.067  1.00  0.97           C  
ATOM   1360  CH2 TRP A  91       9.939  -7.406  26.260  1.00  0.97           C  
ATOM   1361  H   TRP A  91      10.529 -13.004  23.189  1.00  0.97           H  
ATOM   1362  HA  TRP A  91      10.677 -12.093  25.928  1.00  0.97           H  
ATOM   1363 1HB  TRP A  91       8.391 -13.038  24.190  1.00  0.97           H  
ATOM   1364 2HB  TRP A  91       8.157 -12.499  25.857  1.00  0.97           H  
ATOM   1365  HD1 TRP A  91       8.170 -11.138  22.447  1.00  0.97           H  
ATOM   1366  HE1 TRP A  91       8.561  -8.582  22.463  1.00  0.97           H  
ATOM   1367  HE3 TRP A  91       9.761 -10.610  27.277  1.00  0.97           H  
ATOM   1368  HZ2 TRP A  91       9.442  -6.629  24.327  1.00  0.97           H  
ATOM   1369  HZ3 TRP A  91      10.384  -8.381  28.084  1.00  0.97           H  
ATOM   1370  HH2 TRP A  91      10.225  -6.429  26.649  1.00  0.97           H  
ATOM   1371  N   ALA A  92      10.366 -15.241  25.338  1.00  0.98           N  
ATOM   1372  CA  ALA A  92      10.424 -16.590  25.860  1.00  0.98           C  
ATOM   1373  C   ALA A  92      11.822 -16.988  26.360  1.00  0.98           C  
ATOM   1374  O   ALA A  92      12.026 -18.136  26.750  1.00  0.98           O  
ATOM   1375  CB  ALA A  92       9.995 -17.562  24.801  1.00  0.98           C  
ATOM   1376  H   ALA A  92      10.408 -15.129  24.325  1.00  0.98           H  
ATOM   1377  HA  ALA A  92       9.732 -16.654  26.700  1.00  0.98           H  
ATOM   1378 1HB  ALA A  92      10.005 -18.566  25.219  1.00  0.98           H  
ATOM   1379 2HB  ALA A  92       9.000 -17.305  24.463  1.00  0.98           H  
ATOM   1380 3HB  ALA A  92      10.681 -17.508  23.974  1.00  0.98           H  
ATOM   1381  N   THR A  93      12.817 -16.104  26.300  1.00  1.01           N  
ATOM   1382  CA  THR A  93      14.121 -16.552  26.761  1.00  1.01           C  
ATOM   1383  C   THR A  93      14.153 -16.724  28.255  1.00  1.01           C  
ATOM   1384  O   THR A  93      13.392 -16.094  28.990  1.00  1.01           O  
ATOM   1385  CB  THR A  93      15.226 -15.561  26.372  1.00  1.01           C  
ATOM   1386  OG1 THR A  93      14.909 -14.245  26.922  1.00  1.01           O  
ATOM   1387  CG2 THR A  93      15.369 -15.485  24.895  1.00  1.01           C  
ATOM   1388  H   THR A  93      12.686 -15.151  25.954  1.00  1.01           H  
ATOM   1389  HA  THR A  93      14.338 -17.516  26.299  1.00  1.01           H  
ATOM   1390  HB  THR A  93      16.168 -15.894  26.800  1.00  1.01           H  
ATOM   1391  HG1 THR A  93      14.194 -13.845  26.348  1.00  1.01           H  
ATOM   1392 1HG2 THR A  93      16.153 -14.777  24.626  1.00  1.01           H  
ATOM   1393 2HG2 THR A  93      15.614 -16.466  24.498  1.00  1.01           H  
ATOM   1394 3HG2 THR A  93      14.445 -15.165  24.495  1.00  1.01           H  
ATOM   1395  N   ALA A  94      15.134 -17.486  28.732  1.00  1.03           N  
ATOM   1396  CA  ALA A  94      15.297 -17.658  30.168  1.00  1.03           C  
ATOM   1397  C   ALA A  94      15.536 -16.319  30.845  1.00  1.03           C  
ATOM   1398  O   ALA A  94      15.060 -16.088  31.954  1.00  1.03           O  
ATOM   1399  CB  ALA A  94      16.448 -18.605  30.451  1.00  1.03           C  
ATOM   1400  H   ALA A  94      15.738 -17.982  28.096  1.00  1.03           H  
ATOM   1401  HA  ALA A  94      14.382 -18.083  30.571  1.00  1.03           H  
ATOM   1402 1HB  ALA A  94      16.544 -18.742  31.526  1.00  1.03           H  
ATOM   1403 2HB  ALA A  94      16.247 -19.570  29.979  1.00  1.03           H  
ATOM   1404 3HB  ALA A  94      17.371 -18.190  30.054  1.00  1.03           H  
ATOM   1405  N   GLU A  95      16.255 -15.417  30.181  1.00  1.06           N  
ATOM   1406  CA  GLU A  95      16.504 -14.118  30.776  1.00  1.06           C  
ATOM   1407  C   GLU A  95      15.205 -13.344  30.951  1.00  1.06           C  
ATOM   1408  O   GLU A  95      14.911 -12.860  32.048  1.00  1.06           O  
ATOM   1409  CB  GLU A  95      17.484 -13.308  29.923  1.00  1.06           C  
ATOM   1410  CG  GLU A  95      17.806 -11.914  30.481  1.00  1.06           C  
ATOM   1411  CD  GLU A  95      18.831 -11.152  29.659  1.00  1.06           C  
ATOM   1412  OE1 GLU A  95      19.296 -11.682  28.678  1.00  1.06           O  
ATOM   1413  OE2 GLU A  95      19.145 -10.031  30.020  1.00  1.06           O  
ATOM   1414  H   GLU A  95      16.622 -15.637  29.268  1.00  1.06           H  
ATOM   1415  HA  GLU A  95      16.943 -14.269  31.763  1.00  1.06           H  
ATOM   1416 1HB  GLU A  95      18.419 -13.858  29.819  1.00  1.06           H  
ATOM   1417 2HB  GLU A  95      17.067 -13.180  28.921  1.00  1.06           H  
ATOM   1418 1HG  GLU A  95      16.882 -11.338  30.502  1.00  1.06           H  
ATOM   1419 2HG  GLU A  95      18.163 -12.011  31.504  1.00  1.06           H  
ATOM   1420  N   GLN A  96      14.392 -13.245  29.893  1.00  1.08           N  
ATOM   1421  CA  GLN A  96      13.189 -12.441  30.056  1.00  1.08           C  
ATOM   1422  C   GLN A  96      12.161 -13.114  30.937  1.00  1.08           C  
ATOM   1423  O   GLN A  96      11.605 -12.477  31.834  1.00  1.08           O  
ATOM   1424  CB  GLN A  96      12.550 -12.111  28.707  1.00  1.08           C  
ATOM   1425  CG  GLN A  96      13.356 -11.166  27.840  1.00  1.08           C  
ATOM   1426  CD  GLN A  96      13.581  -9.824  28.494  1.00  1.08           C  
ATOM   1427  OE1 GLN A  96      12.661  -9.221  29.052  1.00  1.08           O  
ATOM   1428  NE2 GLN A  96      14.815  -9.335  28.422  1.00  1.08           N  
ATOM   1429  H   GLN A  96      14.616 -13.681  28.990  1.00  1.08           H  
ATOM   1430  HA  GLN A  96      13.473 -11.505  30.531  1.00  1.08           H  
ATOM   1431 1HB  GLN A  96      12.425 -13.040  28.140  1.00  1.08           H  
ATOM   1432 2HB  GLN A  96      11.560 -11.695  28.855  1.00  1.08           H  
ATOM   1433 1HG  GLN A  96      14.327 -11.624  27.642  1.00  1.08           H  
ATOM   1434 2HG  GLN A  96      12.821 -11.009  26.901  1.00  1.08           H  
ATOM   1435 1HE2 GLN A  96      15.031  -8.445  28.827  1.00  1.08           H  
ATOM   1436 2HE2 GLN A  96      15.532  -9.859  27.952  1.00  1.08           H  
ATOM   1437  N   THR A  97      11.978 -14.413  30.787  1.00  1.09           N  
ATOM   1438  CA  THR A  97      10.972 -15.048  31.603  1.00  1.09           C  
ATOM   1439  C   THR A  97      11.384 -15.014  33.074  1.00  1.09           C  
ATOM   1440  O   THR A  97      10.525 -14.884  33.949  1.00  1.09           O  
ATOM   1441  CB  THR A  97      10.677 -16.462  31.085  1.00  1.09           C  
ATOM   1442  OG1 THR A  97      11.883 -17.218  31.044  1.00  1.09           O  
ATOM   1443  CG2 THR A  97      10.068 -16.385  29.699  1.00  1.09           C  
ATOM   1444  H   THR A  97      12.488 -14.944  30.084  1.00  1.09           H  
ATOM   1445  HA  THR A  97      10.047 -14.482  31.504  1.00  1.09           H  
ATOM   1446  HB  THR A  97       9.976 -16.948  31.741  1.00  1.09           H  
ATOM   1447  HG1 THR A  97      12.484 -16.799  30.390  1.00  1.09           H  
ATOM   1448 1HG2 THR A  97       9.847 -17.369  29.329  1.00  1.09           H  
ATOM   1449 2HG2 THR A  97       9.144 -15.809  29.734  1.00  1.09           H  
ATOM   1450 3HG2 THR A  97      10.774 -15.900  29.032  1.00  1.09           H  
ATOM   1451  N   ALA A  98      12.694 -15.036  33.371  1.00  1.08           N  
ATOM   1452  CA  ALA A  98      13.112 -14.898  34.756  1.00  1.08           C  
ATOM   1453  C   ALA A  98      12.703 -13.526  35.287  1.00  1.08           C  
ATOM   1454  O   ALA A  98      12.155 -13.418  36.387  1.00  1.08           O  
ATOM   1455  CB  ALA A  98      14.615 -15.071  34.886  1.00  1.08           C  
ATOM   1456  H   ALA A  98      13.402 -15.186  32.654  1.00  1.08           H  
ATOM   1457  HA  ALA A  98      12.607 -15.663  35.345  1.00  1.08           H  
ATOM   1458 1HB  ALA A  98      14.905 -14.973  35.929  1.00  1.08           H  
ATOM   1459 2HB  ALA A  98      14.899 -16.055  34.519  1.00  1.08           H  
ATOM   1460 3HB  ALA A  98      15.117 -14.305  34.293  1.00  1.08           H  
ATOM   1461  N   ARG A  99      12.878 -12.481  34.460  1.00  1.04           N  
ATOM   1462  CA  ARG A  99      12.537 -11.106  34.841  1.00  1.04           C  
ATOM   1463  C   ARG A  99      11.056 -10.963  35.159  1.00  1.04           C  
ATOM   1464  O   ARG A  99      10.669 -10.170  36.021  1.00  1.04           O  
ATOM   1465  CB  ARG A  99      12.903 -10.121  33.735  1.00  1.04           C  
ATOM   1466  CG  ARG A  99      14.396  -9.914  33.529  1.00  1.04           C  
ATOM   1467  CD  ARG A  99      14.679  -8.992  32.395  1.00  1.04           C  
ATOM   1468  NE  ARG A  99      16.100  -8.942  32.080  1.00  1.04           N  
ATOM   1469  CZ  ARG A  99      17.008  -8.162  32.685  1.00  1.04           C  
ATOM   1470  NH1 ARG A  99      16.647  -7.339  33.649  1.00  1.04           N  
ATOM   1471  NH2 ARG A  99      18.271  -8.228  32.302  1.00  1.04           N  
ATOM   1472  H   ARG A  99      13.320 -12.638  33.550  1.00  1.04           H  
ATOM   1473  HA  ARG A  99      13.108 -10.849  35.732  1.00  1.04           H  
ATOM   1474 1HB  ARG A  99      12.485 -10.444  32.793  1.00  1.04           H  
ATOM   1475 2HB  ARG A  99      12.464  -9.152  33.959  1.00  1.04           H  
ATOM   1476 1HG  ARG A  99      14.820  -9.476  34.430  1.00  1.04           H  
ATOM   1477 2HG  ARG A  99      14.877 -10.858  33.338  1.00  1.04           H  
ATOM   1478 1HD  ARG A  99      14.147  -9.340  31.512  1.00  1.04           H  
ATOM   1479 2HD  ARG A  99      14.347  -7.988  32.646  1.00  1.04           H  
ATOM   1480  HE  ARG A  99      16.439  -9.559  31.347  1.00  1.04           H  
ATOM   1481 1HH1 ARG A  99      15.680  -7.293  33.939  1.00  1.04           H  
ATOM   1482 2HH1 ARG A  99      17.337  -6.756  34.099  1.00  1.04           H  
ATOM   1483 1HH2 ARG A  99      18.545  -8.881  31.544  1.00  1.04           H  
ATOM   1484 2HH2 ARG A  99      18.967  -7.650  32.742  1.00  1.04           H  
ATOM   1485  N   PHE A 100      10.229 -11.754  34.480  1.00  1.00           N  
ATOM   1486  CA  PHE A 100       8.793 -11.691  34.697  1.00  1.00           C  
ATOM   1487  C   PHE A 100       8.267 -12.757  35.659  1.00  1.00           C  
ATOM   1488  O   PHE A 100       7.055 -12.872  35.847  1.00  1.00           O  
ATOM   1489  CB  PHE A 100       8.048 -11.817  33.368  1.00  1.00           C  
ATOM   1490  CG  PHE A 100       8.334 -10.679  32.446  1.00  1.00           C  
ATOM   1491  CD1 PHE A 100       9.125 -10.865  31.338  1.00  1.00           C  
ATOM   1492  CD2 PHE A 100       7.853  -9.410  32.711  1.00  1.00           C  
ATOM   1493  CE1 PHE A 100       9.439  -9.828  30.507  1.00  1.00           C  
ATOM   1494  CE2 PHE A 100       8.161  -8.356  31.875  1.00  1.00           C  
ATOM   1495  CZ  PHE A 100       8.960  -8.568  30.770  1.00  1.00           C  
ATOM   1496  H   PHE A 100      10.619 -12.366  33.762  1.00  1.00           H  
ATOM   1497  HA  PHE A 100       8.560 -10.715  35.122  1.00  1.00           H  
ATOM   1498 1HB  PHE A 100       8.350 -12.744  32.874  1.00  1.00           H  
ATOM   1499 2HB  PHE A 100       6.975 -11.864  33.543  1.00  1.00           H  
ATOM   1500  HD1 PHE A 100       9.500 -11.856  31.125  1.00  1.00           H  
ATOM   1501  HD2 PHE A 100       7.228  -9.248  33.593  1.00  1.00           H  
ATOM   1502  HE1 PHE A 100      10.069 -10.006  29.643  1.00  1.00           H  
ATOM   1503  HE2 PHE A 100       7.775  -7.359  32.086  1.00  1.00           H  
ATOM   1504  HZ  PHE A 100       9.203  -7.740  30.106  1.00  1.00           H  
ATOM   1505  N   GLY A 101       9.143 -13.551  36.276  1.00  0.95           N  
ATOM   1506  CA  GLY A 101       8.647 -14.563  37.199  1.00  0.95           C  
ATOM   1507  C   GLY A 101       7.906 -15.716  36.509  1.00  0.95           C  
ATOM   1508  O   GLY A 101       6.913 -16.218  37.050  1.00  0.95           O  
ATOM   1509  H   GLY A 101      10.148 -13.449  36.133  1.00  0.95           H  
ATOM   1510 1HA  GLY A 101       9.492 -14.964  37.759  1.00  0.95           H  
ATOM   1511 2HA  GLY A 101       7.989 -14.089  37.925  1.00  0.95           H  
ATOM   1512  N   ARG A 102       8.337 -16.109  35.307  1.00  0.90           N  
ATOM   1513  CA  ARG A 102       7.638 -17.153  34.562  1.00  0.90           C  
ATOM   1514  C   ARG A 102       8.553 -18.257  33.992  1.00  0.90           C  
ATOM   1515  O   ARG A 102       9.767 -18.077  33.920  1.00  0.90           O  
ATOM   1516  CB  ARG A 102       6.860 -16.529  33.405  1.00  0.90           C  
ATOM   1517  CG  ARG A 102       5.744 -15.589  33.797  1.00  0.90           C  
ATOM   1518  CD  ARG A 102       4.657 -16.358  34.445  1.00  0.90           C  
ATOM   1519  NE  ARG A 102       3.498 -15.552  34.758  1.00  0.90           N  
ATOM   1520  CZ  ARG A 102       3.312 -14.837  35.890  1.00  0.90           C  
ATOM   1521  NH1 ARG A 102       4.228 -14.806  36.847  1.00  0.90           N  
ATOM   1522  NH2 ARG A 102       2.181 -14.163  36.036  1.00  0.90           N  
ATOM   1523  H   ARG A 102       9.152 -15.660  34.890  1.00  0.90           H  
ATOM   1524  HA  ARG A 102       6.917 -17.577  35.245  1.00  0.90           H  
ATOM   1525 1HB  ARG A 102       7.555 -15.950  32.793  1.00  0.90           H  
ATOM   1526 2HB  ARG A 102       6.443 -17.296  32.754  1.00  0.90           H  
ATOM   1527 1HG  ARG A 102       6.099 -14.822  34.476  1.00  0.90           H  
ATOM   1528 2HG  ARG A 102       5.339 -15.120  32.898  1.00  0.90           H  
ATOM   1529 1HD  ARG A 102       4.350 -17.151  33.781  1.00  0.90           H  
ATOM   1530 2HD  ARG A 102       5.025 -16.795  35.370  1.00  0.90           H  
ATOM   1531  HE  ARG A 102       2.759 -15.538  34.073  1.00  0.90           H  
ATOM   1532 1HH1 ARG A 102       5.118 -15.326  36.761  1.00  0.90           H  
ATOM   1533 2HH1 ARG A 102       4.065 -14.264  37.679  1.00  0.90           H  
ATOM   1534 1HH2 ARG A 102       1.483 -14.211  35.306  1.00  0.90           H  
ATOM   1535 2HH2 ARG A 102       2.020 -13.616  36.870  1.00  0.90           H  
ATOM   1536  N   PRO A 103       8.006 -19.461  33.700  1.00  0.85           N  
ATOM   1537  CA  PRO A 103       8.639 -20.548  32.963  1.00  0.85           C  
ATOM   1538  C   PRO A 103       9.023 -20.064  31.576  1.00  0.85           C  
ATOM   1539  O   PRO A 103       8.377 -19.168  31.035  1.00  0.85           O  
ATOM   1540  CB  PRO A 103       7.552 -21.626  32.913  1.00  0.85           C  
ATOM   1541  CG  PRO A 103       6.665 -21.337  34.099  1.00  0.85           C  
ATOM   1542  CD  PRO A 103       6.667 -19.835  34.247  1.00  0.85           C  
ATOM   1543  HA  PRO A 103       9.527 -20.895  33.512  1.00  0.85           H  
ATOM   1544 1HB  PRO A 103       7.008 -21.564  31.957  1.00  0.85           H  
ATOM   1545 2HB  PRO A 103       8.011 -22.625  32.957  1.00  0.85           H  
ATOM   1546 1HG  PRO A 103       5.648 -21.728  33.909  1.00  0.85           H  
ATOM   1547 2HG  PRO A 103       7.041 -21.856  34.993  1.00  0.85           H  
ATOM   1548 1HD  PRO A 103       5.842 -19.394  33.669  1.00  0.85           H  
ATOM   1549 2HD  PRO A 103       6.587 -19.638  35.321  1.00  0.85           H  
ATOM   1550  N   GLU A 104      10.021 -20.696  30.973  1.00  0.81           N  
ATOM   1551  CA  GLU A 104      10.531 -20.273  29.666  1.00  0.81           C  
ATOM   1552  C   GLU A 104       9.469 -20.234  28.555  1.00  0.81           C  
ATOM   1553  O   GLU A 104       9.511 -19.375  27.685  1.00  0.81           O  
ATOM   1554  CB  GLU A 104      11.683 -21.193  29.240  1.00  0.81           C  
ATOM   1555  CG  GLU A 104      12.954 -21.039  30.083  1.00  0.81           C  
ATOM   1556  CD  GLU A 104      14.073 -21.992  29.691  1.00  0.81           C  
ATOM   1557  OE1 GLU A 104      13.871 -22.795  28.813  1.00  0.81           O  
ATOM   1558  OE2 GLU A 104      15.120 -21.927  30.294  1.00  0.81           O  
ATOM   1559  H   GLU A 104      10.488 -21.452  31.452  1.00  0.81           H  
ATOM   1560  HA  GLU A 104      10.940 -19.273  29.777  1.00  0.81           H  
ATOM   1561 1HB  GLU A 104      11.358 -22.232  29.292  1.00  0.81           H  
ATOM   1562 2HB  GLU A 104      11.944 -20.983  28.200  1.00  0.81           H  
ATOM   1563 1HG  GLU A 104      13.307 -20.023  29.963  1.00  0.81           H  
ATOM   1564 2HG  GLU A 104      12.703 -21.184  31.133  1.00  0.81           H  
ATOM   1565  N   HIS A 105       8.489 -21.123  28.565  1.00  0.77           N  
ATOM   1566  CA  HIS A 105       7.525 -21.054  27.472  1.00  0.77           C  
ATOM   1567  C   HIS A 105       6.258 -20.250  27.764  1.00  0.77           C  
ATOM   1568  O   HIS A 105       5.351 -20.163  26.924  1.00  0.77           O  
ATOM   1569  CB  HIS A 105       7.194 -22.454  26.986  1.00  0.77           C  
ATOM   1570  CG  HIS A 105       8.342 -23.032  26.252  1.00  0.77           C  
ATOM   1571  ND1 HIS A 105       9.415 -23.641  26.862  1.00  0.77           N  
ATOM   1572  CD2 HIS A 105       8.593 -23.048  24.941  1.00  0.77           C  
ATOM   1573  CE1 HIS A 105      10.287 -24.002  25.924  1.00  0.77           C  
ATOM   1574  NE2 HIS A 105       9.794 -23.637  24.751  1.00  0.77           N  
ATOM   1575  H   HIS A 105       8.428 -21.824  29.287  1.00  0.77           H  
ATOM   1576  HA  HIS A 105       8.011 -20.560  26.637  1.00  0.77           H  
ATOM   1577 1HB  HIS A 105       6.949 -23.095  27.830  1.00  0.77           H  
ATOM   1578 2HB  HIS A 105       6.334 -22.423  26.322  1.00  0.77           H  
ATOM   1579  HD2 HIS A 105       7.970 -22.656  24.168  1.00  0.77           H  
ATOM   1580  HE1 HIS A 105      11.242 -24.500  26.093  1.00  0.77           H  
ATOM   1581  HE2 HIS A 105      10.180 -23.731  23.805  1.00  0.77           H  
ATOM   1582  N   GLU A 106       6.198 -19.614  28.925  1.00  0.75           N  
ATOM   1583  CA  GLU A 106       5.023 -18.824  29.252  1.00  0.75           C  
ATOM   1584  C   GLU A 106       5.328 -17.343  29.079  1.00  0.75           C  
ATOM   1585  O   GLU A 106       6.202 -16.781  29.739  1.00  0.75           O  
ATOM   1586  CB  GLU A 106       4.528 -19.180  30.648  1.00  0.75           C  
ATOM   1587  CG  GLU A 106       3.283 -18.439  31.122  1.00  0.75           C  
ATOM   1588  CD  GLU A 106       2.767 -18.987  32.435  1.00  0.75           C  
ATOM   1589  OE1 GLU A 106       3.165 -20.060  32.797  1.00  0.75           O  
ATOM   1590  OE2 GLU A 106       1.990 -18.324  33.083  1.00  0.75           O  
ATOM   1591  H   GLU A 106       6.975 -19.650  29.587  1.00  0.75           H  
ATOM   1592  HA  GLU A 106       4.224 -19.075  28.552  1.00  0.75           H  
ATOM   1593 1HB  GLU A 106       4.320 -20.248  30.695  1.00  0.75           H  
ATOM   1594 2HB  GLU A 106       5.325 -18.978  31.360  1.00  0.75           H  
ATOM   1595 1HG  GLU A 106       3.531 -17.387  31.256  1.00  0.75           H  
ATOM   1596 2HG  GLU A 106       2.507 -18.511  30.359  1.00  0.75           H  
ATOM   1597  N   LEU A 107       4.575 -16.710  28.191  1.00  0.74           N  
ATOM   1598  CA  LEU A 107       4.773 -15.317  27.807  1.00  0.74           C  
ATOM   1599  C   LEU A 107       4.026 -14.340  28.714  1.00  0.74           C  
ATOM   1600  O   LEU A 107       4.066 -13.118  28.513  1.00  0.74           O  
ATOM   1601  CB  LEU A 107       4.242 -15.174  26.387  1.00  0.74           C  
ATOM   1602  CG  LEU A 107       4.951 -16.026  25.322  1.00  0.74           C  
ATOM   1603  CD1 LEU A 107       4.177 -15.912  23.999  1.00  0.74           C  
ATOM   1604  CD2 LEU A 107       6.412 -15.548  25.180  1.00  0.74           C  
ATOM   1605  H   LEU A 107       3.842 -17.226  27.690  1.00  0.74           H  
ATOM   1606  HA  LEU A 107       5.838 -15.092  27.842  1.00  0.74           H  
ATOM   1607 1HB  LEU A 107       3.186 -15.461  26.390  1.00  0.74           H  
ATOM   1608 2HB  LEU A 107       4.319 -14.131  26.092  1.00  0.74           H  
ATOM   1609  HG  LEU A 107       4.939 -17.075  25.625  1.00  0.74           H  
ATOM   1610 1HD1 LEU A 107       4.654 -16.510  23.233  1.00  0.74           H  
ATOM   1611 2HD1 LEU A 107       3.155 -16.269  24.153  1.00  0.74           H  
ATOM   1612 3HD1 LEU A 107       4.148 -14.898  23.686  1.00  0.74           H  
ATOM   1613 1HD2 LEU A 107       6.926 -16.137  24.426  1.00  0.74           H  
ATOM   1614 2HD2 LEU A 107       6.426 -14.516  24.890  1.00  0.74           H  
ATOM   1615 3HD2 LEU A 107       6.929 -15.657  26.137  1.00  0.74           H  
ATOM   1616  N   GLY A 108       3.313 -14.894  29.679  1.00  0.73           N  
ATOM   1617  CA  GLY A 108       2.434 -14.110  30.512  1.00  0.73           C  
ATOM   1618  C   GLY A 108       1.222 -14.028  29.617  1.00  0.73           C  
ATOM   1619  O   GLY A 108       1.264 -14.599  28.533  1.00  0.73           O  
ATOM   1620  H   GLY A 108       3.369 -15.895  29.811  1.00  0.73           H  
ATOM   1621 1HA  GLY A 108       2.226 -14.630  31.446  1.00  0.73           H  
ATOM   1622 2HA  GLY A 108       2.854 -13.126  30.716  1.00  0.73           H  
ATOM   1623  N   PRO A 109       0.118 -13.429  30.012  1.00  0.72           N  
ATOM   1624  CA  PRO A 109      -1.019 -13.288  29.142  1.00  0.72           C  
ATOM   1625  C   PRO A 109      -0.554 -12.498  27.915  1.00  0.72           C  
ATOM   1626  O   PRO A 109       0.256 -11.596  28.044  1.00  0.72           O  
ATOM   1627  CB  PRO A 109      -1.998 -12.513  30.029  1.00  0.72           C  
ATOM   1628  CG  PRO A 109      -1.565 -12.843  31.454  1.00  0.72           C  
ATOM   1629  CD  PRO A 109      -0.057 -12.947  31.374  1.00  0.72           C  
ATOM   1630  HA  PRO A 109      -1.406 -14.269  28.873  1.00  0.72           H  
ATOM   1631 1HB  PRO A 109      -2.001 -11.441  29.793  1.00  0.72           H  
ATOM   1632 2HB  PRO A 109      -2.990 -12.868  29.843  1.00  0.72           H  
ATOM   1633 1HG  PRO A 109      -1.905 -12.050  32.144  1.00  0.72           H  
ATOM   1634 2HG  PRO A 109      -2.040 -13.776  31.788  1.00  0.72           H  
ATOM   1635 1HD  PRO A 109       0.401 -11.969  31.492  1.00  0.72           H  
ATOM   1636 2HD  PRO A 109       0.302 -13.670  32.114  1.00  0.72           H  
ATOM   1637  N   VAL A 110      -1.042 -12.834  26.733  1.00  0.72           N  
ATOM   1638  CA  VAL A 110      -0.687 -12.066  25.534  1.00  0.72           C  
ATOM   1639  C   VAL A 110      -1.958 -11.749  24.781  1.00  0.72           C  
ATOM   1640  O   VAL A 110      -3.053 -12.098  25.234  1.00  0.72           O  
ATOM   1641  CB  VAL A 110       0.349 -12.746  24.596  1.00  0.72           C  
ATOM   1642  CG1 VAL A 110       1.655 -12.985  25.344  1.00  0.72           C  
ATOM   1643  CG2 VAL A 110      -0.168 -14.027  24.031  1.00  0.72           C  
ATOM   1644  H   VAL A 110      -1.672 -13.614  26.662  1.00  0.72           H  
ATOM   1645  HA  VAL A 110      -0.244 -11.118  25.846  1.00  0.72           H  
ATOM   1646  HB  VAL A 110       0.571 -12.066  23.779  1.00  0.72           H  
ATOM   1647 1HG1 VAL A 110       2.376 -13.426  24.665  1.00  0.72           H  
ATOM   1648 2HG1 VAL A 110       2.043 -12.040  25.729  1.00  0.72           H  
ATOM   1649 3HG1 VAL A 110       1.484 -13.664  26.174  1.00  0.72           H  
ATOM   1650 1HG2 VAL A 110       0.583 -14.461  23.368  1.00  0.72           H  
ATOM   1651 2HG2 VAL A 110      -0.351 -14.688  24.832  1.00  0.72           H  
ATOM   1652 3HG2 VAL A 110      -1.082 -13.857  23.475  1.00  0.72           H  
ATOM   1653  N   TYR A 111      -1.813 -11.102  23.632  1.00  0.71           N  
ATOM   1654  CA  TYR A 111      -2.938 -10.709  22.793  1.00  0.71           C  
ATOM   1655  C   TYR A 111      -4.072 -11.716  22.719  1.00  0.71           C  
ATOM   1656  O   TYR A 111      -5.224 -11.349  22.934  1.00  0.71           O  
ATOM   1657  CB  TYR A 111      -2.463 -10.531  21.371  1.00  0.71           C  
ATOM   1658  CG  TYR A 111      -1.701  -9.315  21.091  1.00  0.71           C  
ATOM   1659  CD1 TYR A 111      -0.408  -9.407  20.627  1.00  0.71           C  
ATOM   1660  CD2 TYR A 111      -2.285  -8.095  21.271  1.00  0.71           C  
ATOM   1661  CE1 TYR A 111       0.288  -8.273  20.326  1.00  0.71           C  
ATOM   1662  CE2 TYR A 111      -1.588  -6.973  20.977  1.00  0.71           C  
ATOM   1663  CZ  TYR A 111      -0.320  -7.052  20.502  1.00  0.71           C  
ATOM   1664  OH  TYR A 111       0.339  -5.921  20.179  1.00  0.71           O  
ATOM   1665  H   TYR A 111      -0.883 -10.850  23.332  1.00  0.71           H  
ATOM   1666  HA  TYR A 111      -3.342  -9.771  23.180  1.00  0.71           H  
ATOM   1667 1HB  TYR A 111      -1.838 -11.373  21.112  1.00  0.71           H  
ATOM   1668 2HB  TYR A 111      -3.313 -10.561  20.709  1.00  0.71           H  
ATOM   1669  HD1 TYR A 111       0.050 -10.373  20.488  1.00  0.71           H  
ATOM   1670  HD2 TYR A 111      -3.309  -8.023  21.644  1.00  0.71           H  
ATOM   1671  HE1 TYR A 111       1.307  -8.337  19.944  1.00  0.71           H  
ATOM   1672  HE2 TYR A 111      -2.052  -6.011  21.116  1.00  0.71           H  
ATOM   1673  HH  TYR A 111       1.027  -6.137  19.525  1.00  0.71           H  
ATOM   1674  N   GLY A 112      -3.758 -12.976  22.437  1.00  0.70           N  
ATOM   1675  CA  GLY A 112      -4.795 -13.980  22.274  1.00  0.70           C  
ATOM   1676  C   GLY A 112      -5.715 -14.048  23.466  1.00  0.70           C  
ATOM   1677  O   GLY A 112      -6.933 -13.934  23.334  1.00  0.70           O  
ATOM   1678  H   GLY A 112      -2.790 -13.226  22.302  1.00  0.70           H  
ATOM   1679 1HA  GLY A 112      -5.374 -13.745  21.386  1.00  0.70           H  
ATOM   1680 2HA  GLY A 112      -4.334 -14.952  22.142  1.00  0.70           H  
ATOM   1681  N   HIS A 113      -5.132 -14.257  24.633  1.00  0.69           N  
ATOM   1682  CA  HIS A 113      -5.883 -14.312  25.868  1.00  0.69           C  
ATOM   1683  C   HIS A 113      -6.681 -13.054  26.083  1.00  0.69           C  
ATOM   1684  O   HIS A 113      -7.867 -13.085  26.406  1.00  0.69           O  
ATOM   1685  CB  HIS A 113      -4.962 -14.493  27.056  1.00  0.69           C  
ATOM   1686  CG  HIS A 113      -5.660 -14.283  28.321  1.00  0.69           C  
ATOM   1687  ND1 HIS A 113      -6.553 -15.164  28.814  1.00  0.69           N  
ATOM   1688  CD2 HIS A 113      -5.617 -13.255  29.198  1.00  0.69           C  
ATOM   1689  CE1 HIS A 113      -7.012 -14.712  29.968  1.00  0.69           C  
ATOM   1690  NE2 HIS A 113      -6.458 -13.560  30.220  1.00  0.69           N  
ATOM   1691  H   HIS A 113      -4.127 -14.340  24.660  1.00  0.69           H  
ATOM   1692  HA  HIS A 113      -6.576 -15.153  25.838  1.00  0.69           H  
ATOM   1693 1HB  HIS A 113      -4.571 -15.505  27.055  1.00  0.69           H  
ATOM   1694 2HB  HIS A 113      -4.121 -13.800  26.993  1.00  0.69           H  
ATOM   1695  HD2 HIS A 113      -5.019 -12.351  29.112  1.00  0.69           H  
ATOM   1696  HE1 HIS A 113      -7.716 -15.199  30.595  1.00  0.69           H  
ATOM   1697  HE2 HIS A 113      -6.629 -12.991  31.041  1.00  0.69           H  
ATOM   1698  N   GLN A 114      -6.028 -11.926  25.898  1.00  0.68           N  
ATOM   1699  CA  GLN A 114      -6.669 -10.664  26.160  1.00  0.68           C  
ATOM   1700  C   GLN A 114      -7.889 -10.481  25.254  1.00  0.68           C  
ATOM   1701  O   GLN A 114      -8.915  -9.966  25.688  1.00  0.68           O  
ATOM   1702  CB  GLN A 114      -5.629  -9.566  25.986  1.00  0.68           C  
ATOM   1703  CG  GLN A 114      -4.572  -9.641  27.081  1.00  0.68           C  
ATOM   1704  CD  GLN A 114      -3.407  -8.690  26.934  1.00  0.68           C  
ATOM   1705  OE1 GLN A 114      -2.987  -8.281  25.843  1.00  0.68           O  
ATOM   1706  NE2 GLN A 114      -2.870  -8.326  28.083  1.00  0.68           N  
ATOM   1707  H   GLN A 114      -5.055 -11.949  25.587  1.00  0.68           H  
ATOM   1708  HA  GLN A 114      -7.009 -10.660  27.196  1.00  0.68           H  
ATOM   1709 1HB  GLN A 114      -5.147  -9.659  25.013  1.00  0.68           H  
ATOM   1710 2HB  GLN A 114      -6.107  -8.594  26.034  1.00  0.68           H  
ATOM   1711 1HG  GLN A 114      -5.058  -9.421  28.033  1.00  0.68           H  
ATOM   1712 2HG  GLN A 114      -4.174 -10.655  27.106  1.00  0.68           H  
ATOM   1713 1HE2 GLN A 114      -2.105  -7.689  28.100  1.00  0.68           H  
ATOM   1714 2HE2 GLN A 114      -3.257  -8.721  28.958  1.00  0.68           H  
ATOM   1715  N   TRP A 115      -7.803 -10.940  24.009  1.00  0.67           N  
ATOM   1716  CA  TRP A 115      -8.929 -10.838  23.095  1.00  0.67           C  
ATOM   1717  C   TRP A 115     -10.017 -11.897  23.375  1.00  0.67           C  
ATOM   1718  O   TRP A 115     -11.213 -11.610  23.306  1.00  0.67           O  
ATOM   1719  CB  TRP A 115      -8.441 -11.041  21.665  1.00  0.67           C  
ATOM   1720  CG  TRP A 115      -7.498 -10.021  21.199  1.00  0.67           C  
ATOM   1721  CD1 TRP A 115      -7.318  -8.772  21.703  1.00  0.67           C  
ATOM   1722  CD2 TRP A 115      -6.565 -10.156  20.106  1.00  0.67           C  
ATOM   1723  NE1 TRP A 115      -6.332  -8.123  21.005  1.00  0.67           N  
ATOM   1724  CE2 TRP A 115      -5.860  -8.959  20.025  1.00  0.67           C  
ATOM   1725  CE3 TRP A 115      -6.274 -11.191  19.199  1.00  0.67           C  
ATOM   1726  CZ2 TRP A 115      -4.876  -8.755  19.080  1.00  0.67           C  
ATOM   1727  CZ3 TRP A 115      -5.290 -10.978  18.243  1.00  0.67           C  
ATOM   1728  CH2 TRP A 115      -4.606  -9.792  18.187  1.00  0.67           C  
ATOM   1729  H   TRP A 115      -6.925 -11.342  23.682  1.00  0.67           H  
ATOM   1730  HA  TRP A 115      -9.364  -9.844  23.194  1.00  0.67           H  
ATOM   1731 1HB  TRP A 115      -7.954 -12.016  21.588  1.00  0.67           H  
ATOM   1732 2HB  TRP A 115      -9.292 -11.034  20.998  1.00  0.67           H  
ATOM   1733  HD1 TRP A 115      -7.877  -8.356  22.540  1.00  0.67           H  
ATOM   1734  HE1 TRP A 115      -6.003  -7.184  21.173  1.00  0.67           H  
ATOM   1735  HE3 TRP A 115      -6.815 -12.138  19.245  1.00  0.67           H  
ATOM   1736  HZ2 TRP A 115      -4.324  -7.821  19.024  1.00  0.67           H  
ATOM   1737  HZ3 TRP A 115      -5.074 -11.778  17.539  1.00  0.67           H  
ATOM   1738  HH2 TRP A 115      -3.835  -9.654  17.428  1.00  0.67           H  
ATOM   1739  N   ARG A 116      -9.594 -13.136  23.653  1.00  0.68           N  
ATOM   1740  CA  ARG A 116     -10.501 -14.279  23.809  1.00  0.68           C  
ATOM   1741  C   ARG A 116     -11.124 -14.493  25.189  1.00  0.68           C  
ATOM   1742  O   ARG A 116     -12.218 -15.031  25.281  1.00  0.68           O  
ATOM   1743  CB  ARG A 116      -9.806 -15.563  23.439  1.00  0.68           C  
ATOM   1744  CG  ARG A 116     -10.743 -16.745  23.321  1.00  0.68           C  
ATOM   1745  CD  ARG A 116     -10.004 -17.929  22.966  1.00  0.68           C  
ATOM   1746  NE  ARG A 116     -10.841 -19.058  22.657  1.00  0.68           N  
ATOM   1747  CZ  ARG A 116     -11.285 -19.958  23.546  1.00  0.68           C  
ATOM   1748  NH1 ARG A 116     -10.981 -19.853  24.827  1.00  0.68           N  
ATOM   1749  NH2 ARG A 116     -12.035 -20.967  23.130  1.00  0.68           N  
ATOM   1750  H   ARG A 116      -8.594 -13.312  23.711  1.00  0.68           H  
ATOM   1751  HA  ARG A 116     -11.319 -14.135  23.106  1.00  0.68           H  
ATOM   1752 1HB  ARG A 116      -9.273 -15.447  22.495  1.00  0.68           H  
ATOM   1753 2HB  ARG A 116      -9.062 -15.800  24.205  1.00  0.68           H  
ATOM   1754 1HG  ARG A 116     -11.253 -16.913  24.267  1.00  0.68           H  
ATOM   1755 2HG  ARG A 116     -11.481 -16.548  22.541  1.00  0.68           H  
ATOM   1756 1HD  ARG A 116      -9.390 -17.712  22.128  1.00  0.68           H  
ATOM   1757 2HD  ARG A 116      -9.374 -18.206  23.804  1.00  0.68           H  
ATOM   1758  HE  ARG A 116     -11.103 -19.185  21.685  1.00  0.68           H  
ATOM   1759 1HH1 ARG A 116     -10.415 -19.068  25.175  1.00  0.68           H  
ATOM   1760 2HH1 ARG A 116     -11.317 -20.543  25.477  1.00  0.68           H  
ATOM   1761 1HH2 ARG A 116     -12.267 -21.051  22.149  1.00  0.68           H  
ATOM   1762 2HH2 ARG A 116     -12.373 -21.653  23.789  1.00  0.68           H  
ATOM   1763  N   ASN A 117     -10.389 -14.221  26.255  1.00  0.69           N  
ATOM   1764  CA  ASN A 117     -10.849 -14.464  27.617  1.00  0.69           C  
ATOM   1765  C   ASN A 117     -10.439 -13.302  28.515  1.00  0.69           C  
ATOM   1766  O   ASN A 117      -9.688 -13.480  29.480  1.00  0.69           O  
ATOM   1767  CB  ASN A 117     -10.263 -15.765  28.131  1.00  0.69           C  
ATOM   1768  CG  ASN A 117     -10.696 -16.994  27.366  1.00  0.69           C  
ATOM   1769  OD1 ASN A 117      -9.976 -17.510  26.483  1.00  0.69           O  
ATOM   1770  ND2 ASN A 117     -11.874 -17.473  27.694  1.00  0.69           N  
ATOM   1771  H   ASN A 117      -9.475 -13.798  26.143  1.00  0.69           H  
ATOM   1772  HA  ASN A 117     -11.940 -14.515  27.623  1.00  0.69           H  
ATOM   1773 1HB  ASN A 117      -9.179 -15.702  28.093  1.00  0.69           H  
ATOM   1774 2HB  ASN A 117     -10.541 -15.898  29.161  1.00  0.69           H  
ATOM   1775 1HD2 ASN A 117     -12.238 -18.282  27.236  1.00  0.69           H  
ATOM   1776 2HD2 ASN A 117     -12.413 -17.023  28.407  1.00  0.69           H  
ATOM   1777  N   PHE A 118     -10.919 -12.108  28.195  1.00  0.71           N  
ATOM   1778  CA  PHE A 118     -10.403 -10.904  28.827  1.00  0.71           C  
ATOM   1779  C   PHE A 118     -10.643 -10.923  30.322  1.00  0.71           C  
ATOM   1780  O   PHE A 118     -11.787 -10.995  30.770  1.00  0.71           O  
ATOM   1781  CB  PHE A 118     -11.100  -9.687  28.213  1.00  0.71           C  
ATOM   1782  CG  PHE A 118     -10.630  -8.304  28.634  1.00  0.71           C  
ATOM   1783  CD1 PHE A 118      -9.716  -7.590  27.850  1.00  0.71           C  
ATOM   1784  CD2 PHE A 118     -11.110  -7.703  29.790  1.00  0.71           C  
ATOM   1785  CE1 PHE A 118      -9.312  -6.330  28.198  1.00  0.71           C  
ATOM   1786  CE2 PHE A 118     -10.693  -6.431  30.145  1.00  0.71           C  
ATOM   1787  CZ  PHE A 118      -9.799  -5.746  29.342  1.00  0.71           C  
ATOM   1788  H   PHE A 118     -11.632 -12.026  27.468  1.00  0.71           H  
ATOM   1789  HA  PHE A 118      -9.330 -10.844  28.634  1.00  0.71           H  
ATOM   1790 1HB  PHE A 118     -11.000  -9.753  27.134  1.00  0.71           H  
ATOM   1791 2HB  PHE A 118     -12.159  -9.751  28.423  1.00  0.71           H  
ATOM   1792  HD1 PHE A 118      -9.330  -8.033  26.938  1.00  0.71           H  
ATOM   1793  HD2 PHE A 118     -11.823  -8.242  30.414  1.00  0.71           H  
ATOM   1794  HE1 PHE A 118      -8.609  -5.791  27.563  1.00  0.71           H  
ATOM   1795  HE2 PHE A 118     -11.072  -5.964  31.052  1.00  0.71           H  
ATOM   1796  HZ  PHE A 118      -9.475  -4.740  29.616  1.00  0.71           H  
ATOM   1797  N   GLY A 119      -9.563 -10.893  31.098  1.00  0.75           N  
ATOM   1798  CA  GLY A 119      -9.642 -10.900  32.559  1.00  0.75           C  
ATOM   1799  C   GLY A 119      -9.834 -12.274  33.227  1.00  0.75           C  
ATOM   1800  O   GLY A 119      -9.950 -12.342  34.451  1.00  0.75           O  
ATOM   1801  H   GLY A 119      -8.646 -10.856  30.662  1.00  0.75           H  
ATOM   1802 1HA  GLY A 119      -8.725 -10.462  32.947  1.00  0.75           H  
ATOM   1803 2HA  GLY A 119     -10.449 -10.239  32.869  1.00  0.75           H  
ATOM   1804  N   ALA A 120      -9.893 -13.361  32.454  1.00  0.81           N  
ATOM   1805  CA  ALA A 120     -10.113 -14.689  33.055  1.00  0.81           C  
ATOM   1806  C   ALA A 120      -8.917 -15.100  33.912  1.00  0.81           C  
ATOM   1807  O   ALA A 120      -7.790 -14.649  33.687  1.00  0.81           O  
ATOM   1808  CB  ALA A 120     -10.406 -15.735  32.010  1.00  0.81           C  
ATOM   1809  H   ALA A 120      -9.785 -13.272  31.442  1.00  0.81           H  
ATOM   1810  HA  ALA A 120     -10.980 -14.620  33.712  1.00  0.81           H  
ATOM   1811 1HB  ALA A 120     -10.581 -16.665  32.505  1.00  0.81           H  
ATOM   1812 2HB  ALA A 120     -11.274 -15.464  31.436  1.00  0.81           H  
ATOM   1813 3HB  ALA A 120      -9.587 -15.848  31.354  1.00  0.81           H  
ATOM   1814  N   THR A 121      -9.161 -15.941  34.916  1.00  0.90           N  
ATOM   1815  CA  THR A 121      -8.095 -16.363  35.823  1.00  0.90           C  
ATOM   1816  C   THR A 121      -7.230 -17.479  35.260  1.00  0.90           C  
ATOM   1817  O   THR A 121      -7.729 -18.455  34.694  1.00  0.90           O  
ATOM   1818  CB  THR A 121      -8.663 -16.777  37.193  1.00  0.90           C  
ATOM   1819  OG1 THR A 121      -9.320 -15.654  37.790  1.00  0.90           O  
ATOM   1820  CG2 THR A 121      -7.573 -17.273  38.121  1.00  0.90           C  
ATOM   1821  H   THR A 121     -10.100 -16.325  35.028  1.00  0.90           H  
ATOM   1822  HA  THR A 121      -7.445 -15.504  35.993  1.00  0.90           H  
ATOM   1823  HB  THR A 121      -9.371 -17.562  37.057  1.00  0.90           H  
ATOM   1824  HG1 THR A 121      -8.696 -14.928  37.877  1.00  0.90           H  
ATOM   1825 1HG2 THR A 121      -8.013 -17.554  39.076  1.00  0.90           H  
ATOM   1826 2HG2 THR A 121      -7.083 -18.142  37.688  1.00  0.90           H  
ATOM   1827 3HG2 THR A 121      -6.840 -16.485  38.279  1.00  0.90           H  
ATOM   1828  N   LYS A 122      -5.915 -17.305  35.392  1.00  1.00           N  
ATOM   1829  CA  LYS A 122      -4.930 -18.281  34.930  1.00  1.00           C  
ATOM   1830  C   LYS A 122      -4.779 -19.427  35.925  1.00  1.00           C  
ATOM   1831  O   LYS A 122      -4.652 -19.196  37.131  1.00  1.00           O  
ATOM   1832  CB  LYS A 122      -3.586 -17.610  34.723  1.00  1.00           C  
ATOM   1833  CG  LYS A 122      -2.538 -18.472  34.039  1.00  1.00           C  
ATOM   1834  CD  LYS A 122      -1.303 -17.646  33.739  1.00  1.00           C  
ATOM   1835  CE  LYS A 122      -0.470 -17.440  34.999  1.00  1.00           C  
ATOM   1836  NZ  LYS A 122       0.334 -18.646  35.322  1.00  1.00           N  
ATOM   1837  H   LYS A 122      -5.587 -16.465  35.847  1.00  1.00           H  
ATOM   1838  HA  LYS A 122      -5.264 -18.701  33.984  1.00  1.00           H  
ATOM   1839 1HB  LYS A 122      -3.710 -16.693  34.171  1.00  1.00           H  
ATOM   1840 2HB  LYS A 122      -3.179 -17.338  35.695  1.00  1.00           H  
ATOM   1841 1HG  LYS A 122      -2.259 -19.296  34.693  1.00  1.00           H  
ATOM   1842 2HG  LYS A 122      -2.943 -18.892  33.112  1.00  1.00           H  
ATOM   1843 1HD  LYS A 122      -0.695 -18.164  32.990  1.00  1.00           H  
ATOM   1844 2HD  LYS A 122      -1.592 -16.675  33.337  1.00  1.00           H  
ATOM   1845 1HE  LYS A 122       0.202 -16.593  34.861  1.00  1.00           H  
ATOM   1846 2HE  LYS A 122      -1.140 -17.231  35.831  1.00  1.00           H  
ATOM   1847 1HZ  LYS A 122       0.874 -18.493  36.153  1.00  1.00           H  
ATOM   1848 2HZ  LYS A 122      -0.268 -19.453  35.451  1.00  1.00           H  
ATOM   1849 3HZ  LYS A 122       0.967 -18.795  34.524  1.00  1.00           H  
ATOM   1850  N   ASN A 123      -4.788 -20.651  35.417  1.00  1.11           N  
ATOM   1851  CA  ASN A 123      -4.626 -21.853  36.220  1.00  1.11           C  
ATOM   1852  C   ASN A 123      -3.143 -22.246  36.299  1.00  1.11           C  
ATOM   1853  O   ASN A 123      -2.290 -21.686  35.603  1.00  1.11           O  
ATOM   1854  CB  ASN A 123      -5.474 -22.981  35.638  1.00  1.11           C  
ATOM   1855  CG  ASN A 123      -5.893 -24.067  36.644  1.00  1.11           C  
ATOM   1856  OD1 ASN A 123      -5.208 -24.345  37.640  1.00  1.11           O  
ATOM   1857  ND2 ASN A 123      -7.020 -24.678  36.383  1.00  1.11           N  
ATOM   1858  H   ASN A 123      -4.910 -20.753  34.413  1.00  1.11           H  
ATOM   1859  HA  ASN A 123      -4.966 -21.644  37.235  1.00  1.11           H  
ATOM   1860 1HB  ASN A 123      -6.374 -22.554  35.189  1.00  1.11           H  
ATOM   1861 2HB  ASN A 123      -4.917 -23.458  34.828  1.00  1.11           H  
ATOM   1862 1HD2 ASN A 123      -7.355 -25.397  36.993  1.00  1.11           H  
ATOM   1863 2HD2 ASN A 123      -7.542 -24.430  35.566  1.00  1.11           H  
ATOM   1864  N   ALA A 124      -2.841 -23.235  37.131  1.00  1.19           N  
ATOM   1865  CA  ALA A 124      -1.485 -23.737  37.337  1.00  1.19           C  
ATOM   1866  C   ALA A 124      -0.842 -24.243  36.049  1.00  1.19           C  
ATOM   1867  O   ALA A 124       0.365 -24.127  35.857  1.00  1.19           O  
ATOM   1868  CB  ALA A 124      -1.501 -24.855  38.361  1.00  1.19           C  
ATOM   1869  H   ALA A 124      -3.603 -23.659  37.645  1.00  1.19           H  
ATOM   1870  HA  ALA A 124      -0.876 -22.911  37.713  1.00  1.19           H  
ATOM   1871 1HB  ALA A 124      -0.485 -25.203  38.536  1.00  1.19           H  
ATOM   1872 2HB  ALA A 124      -1.927 -24.488  39.294  1.00  1.19           H  
ATOM   1873 3HB  ALA A 124      -2.108 -25.678  37.984  1.00  1.19           H  
ATOM   1874  N   ASP A 125      -1.656 -24.818  35.166  1.00  1.23           N  
ATOM   1875  CA  ASP A 125      -1.168 -25.371  33.906  1.00  1.23           C  
ATOM   1876  C   ASP A 125      -1.051 -24.341  32.779  1.00  1.23           C  
ATOM   1877  O   ASP A 125      -0.761 -24.694  31.636  1.00  1.23           O  
ATOM   1878  CB  ASP A 125      -2.054 -26.548  33.493  1.00  1.23           C  
ATOM   1879  CG  ASP A 125      -3.501 -26.173  33.203  1.00  1.23           C  
ATOM   1880  OD1 ASP A 125      -3.827 -24.993  33.142  1.00  1.23           O  
ATOM   1881  OD2 ASP A 125      -4.286 -27.079  33.051  1.00  1.23           O  
ATOM   1882  H   ASP A 125      -2.638 -24.876  35.384  1.00  1.23           H  
ATOM   1883  HA  ASP A 125      -0.169 -25.768  34.085  1.00  1.23           H  
ATOM   1884 1HB  ASP A 125      -1.636 -27.010  32.598  1.00  1.23           H  
ATOM   1885 2HB  ASP A 125      -2.042 -27.302  34.282  1.00  1.23           H  
ATOM   1886  N   GLY A 126      -1.290 -23.068  33.092  1.00  1.22           N  
ATOM   1887  CA  GLY A 126      -1.184 -21.996  32.115  1.00  1.22           C  
ATOM   1888  C   GLY A 126      -2.468 -21.723  31.332  1.00  1.22           C  
ATOM   1889  O   GLY A 126      -2.516 -20.765  30.555  1.00  1.22           O  
ATOM   1890  H   GLY A 126      -1.546 -22.814  34.044  1.00  1.22           H  
ATOM   1891 1HA  GLY A 126      -0.887 -21.085  32.635  1.00  1.22           H  
ATOM   1892 2HA  GLY A 126      -0.380 -22.229  31.420  1.00  1.22           H  
ATOM   1893  N   THR A 127      -3.498 -22.552  31.501  1.00  1.17           N  
ATOM   1894  CA  THR A 127      -4.737 -22.315  30.774  1.00  1.17           C  
ATOM   1895  C   THR A 127      -5.530 -21.282  31.544  1.00  1.17           C  
ATOM   1896  O   THR A 127      -5.140 -20.914  32.651  1.00  1.17           O  
ATOM   1897  CB  THR A 127      -5.560 -23.599  30.572  1.00  1.17           C  
ATOM   1898  OG1 THR A 127      -6.009 -24.102  31.835  1.00  1.17           O  
ATOM   1899  CG2 THR A 127      -4.689 -24.654  29.881  1.00  1.17           C  
ATOM   1900  H   THR A 127      -3.436 -23.361  32.137  1.00  1.17           H  
ATOM   1901  HA  THR A 127      -4.504 -21.903  29.793  1.00  1.17           H  
ATOM   1902  HB  THR A 127      -6.427 -23.382  29.952  1.00  1.17           H  
ATOM   1903  HG1 THR A 127      -5.241 -24.451  32.344  1.00  1.17           H  
ATOM   1904 1HG2 THR A 127      -5.267 -25.565  29.735  1.00  1.17           H  
ATOM   1905 2HG2 THR A 127      -4.354 -24.275  28.918  1.00  1.17           H  
ATOM   1906 3HG2 THR A 127      -3.822 -24.871  30.508  1.00  1.17           H  
ATOM   1907  N   TYR A 128      -6.617 -20.786  30.966  1.00  1.08           N  
ATOM   1908  CA  TYR A 128      -7.410 -19.773  31.653  1.00  1.08           C  
ATOM   1909  C   TYR A 128      -8.848 -20.243  31.804  1.00  1.08           C  
ATOM   1910  O   TYR A 128      -9.339 -21.016  30.976  1.00  1.08           O  
ATOM   1911  CB  TYR A 128      -7.335 -18.463  30.876  1.00  1.08           C  
ATOM   1912  CG  TYR A 128      -5.907 -17.937  30.737  1.00  1.08           C  
ATOM   1913  CD1 TYR A 128      -5.116 -18.424  29.711  1.00  1.08           C  
ATOM   1914  CD2 TYR A 128      -5.397 -16.976  31.596  1.00  1.08           C  
ATOM   1915  CE1 TYR A 128      -3.837 -17.977  29.542  1.00  1.08           C  
ATOM   1916  CE2 TYR A 128      -4.094 -16.513  31.411  1.00  1.08           C  
ATOM   1917  CZ  TYR A 128      -3.319 -17.024  30.388  1.00  1.08           C  
ATOM   1918  OH  TYR A 128      -2.023 -16.595  30.190  1.00  1.08           O  
ATOM   1919  H   TYR A 128      -6.900 -21.113  30.055  1.00  1.08           H  
ATOM   1920  HA  TYR A 128      -7.009 -19.621  32.650  1.00  1.08           H  
ATOM   1921 1HB  TYR A 128      -7.759 -18.592  29.880  1.00  1.08           H  
ATOM   1922 2HB  TYR A 128      -7.929 -17.707  31.392  1.00  1.08           H  
ATOM   1923  HD1 TYR A 128      -5.512 -19.174  29.031  1.00  1.08           H  
ATOM   1924  HD2 TYR A 128      -6.015 -16.578  32.403  1.00  1.08           H  
ATOM   1925  HE1 TYR A 128      -3.228 -18.379  28.733  1.00  1.08           H  
ATOM   1926  HE2 TYR A 128      -3.686 -15.752  32.073  1.00  1.08           H  
ATOM   1927  HH  TYR A 128      -1.633 -17.124  29.504  1.00  1.08           H  
ATOM   1928  N   ASN A 129      -9.522 -19.784  32.855  1.00  0.99           N  
ATOM   1929  CA  ASN A 129     -10.910 -20.178  33.053  1.00  0.99           C  
ATOM   1930  C   ASN A 129     -11.847 -19.335  32.205  1.00  0.99           C  
ATOM   1931  O   ASN A 129     -11.418 -18.598  31.318  1.00  0.99           O  
ATOM   1932  CB  ASN A 129     -11.323 -20.160  34.522  1.00  0.99           C  
ATOM   1933  CG  ASN A 129     -11.439 -18.797  35.189  1.00  0.99           C  
ATOM   1934  OD1 ASN A 129     -11.473 -17.713  34.575  1.00  0.99           O  
ATOM   1935  ND2 ASN A 129     -11.557 -18.859  36.485  1.00  0.99           N  
ATOM   1936  H   ASN A 129      -9.045 -19.180  33.525  1.00  0.99           H  
ATOM   1937  HA  ASN A 129     -11.021 -21.207  32.706  1.00  0.99           H  
ATOM   1938 1HB  ASN A 129     -12.272 -20.678  34.639  1.00  0.99           H  
ATOM   1939 2HB  ASN A 129     -10.588 -20.732  35.086  1.00  0.99           H  
ATOM   1940 1HD2 ASN A 129     -11.685 -18.024  37.034  1.00  0.99           H  
ATOM   1941 2HD2 ASN A 129     -11.554 -19.743  36.942  1.00  0.99           H  
ATOM   1942  N   GLN A 130     -13.141 -19.478  32.458  1.00  0.90           N  
ATOM   1943  CA  GLN A 130     -14.165 -18.814  31.670  1.00  0.90           C  
ATOM   1944  C   GLN A 130     -14.835 -17.665  32.414  1.00  0.90           C  
ATOM   1945  O   GLN A 130     -15.959 -17.295  32.085  1.00  0.90           O  
ATOM   1946  CB  GLN A 130     -15.228 -19.823  31.233  1.00  0.90           C  
ATOM   1947  CG  GLN A 130     -14.710 -20.934  30.324  1.00  0.90           C  
ATOM   1948  CD  GLN A 130     -15.811 -21.916  29.906  1.00  0.90           C  
ATOM   1949  OE1 GLN A 130     -16.970 -21.787  30.313  1.00  0.90           O  
ATOM   1950  NE2 GLN A 130     -15.447 -22.901  29.092  1.00  0.90           N  
ATOM   1951  H   GLN A 130     -13.438 -20.082  33.210  1.00  0.90           H  
ATOM   1952  HA  GLN A 130     -13.695 -18.400  30.778  1.00  0.90           H  
ATOM   1953 1HB  GLN A 130     -15.670 -20.285  32.116  1.00  0.90           H  
ATOM   1954 2HB  GLN A 130     -16.027 -19.302  30.705  1.00  0.90           H  
ATOM   1955 1HG  GLN A 130     -14.291 -20.483  29.425  1.00  0.90           H  
ATOM   1956 2HG  GLN A 130     -13.938 -21.492  30.855  1.00  0.90           H  
ATOM   1957 1HE2 GLN A 130     -16.122 -23.573  28.785  1.00  0.90           H  
ATOM   1958 2HE2 GLN A 130     -14.498 -22.972  28.786  1.00  0.90           H  
ATOM   1959  N   ASP A 131     -14.156 -17.091  33.410  1.00  0.83           N  
ATOM   1960  CA  ASP A 131     -14.754 -15.996  34.173  1.00  0.83           C  
ATOM   1961  C   ASP A 131     -14.484 -14.621  33.561  1.00  0.83           C  
ATOM   1962  O   ASP A 131     -14.911 -13.599  34.101  1.00  0.83           O  
ATOM   1963  CB  ASP A 131     -14.263 -16.014  35.618  1.00  0.83           C  
ATOM   1964  CG  ASP A 131     -14.755 -17.244  36.400  1.00  0.83           C  
ATOM   1965  OD1 ASP A 131     -15.754 -17.816  36.031  1.00  0.83           O  
ATOM   1966  OD2 ASP A 131     -14.130 -17.579  37.374  1.00  0.83           O  
ATOM   1967  H   ASP A 131     -13.219 -17.409  33.654  1.00  0.83           H  
ATOM   1968  HA  ASP A 131     -15.834 -16.144  34.187  1.00  0.83           H  
ATOM   1969 1HB  ASP A 131     -13.173 -15.991  35.633  1.00  0.83           H  
ATOM   1970 2HB  ASP A 131     -14.613 -15.117  36.126  1.00  0.83           H  
ATOM   1971  N   GLY A 132     -13.750 -14.601  32.455  1.00  0.77           N  
ATOM   1972  CA  GLY A 132     -13.428 -13.366  31.755  1.00  0.77           C  
ATOM   1973  C   GLY A 132     -14.458 -13.135  30.670  1.00  0.77           C  
ATOM   1974  O   GLY A 132     -15.482 -13.820  30.627  1.00  0.77           O  
ATOM   1975  H   GLY A 132     -13.433 -15.477  32.073  1.00  0.77           H  
ATOM   1976 1HA  GLY A 132     -13.416 -12.525  32.449  1.00  0.77           H  
ATOM   1977 2HA  GLY A 132     -12.441 -13.432  31.307  1.00  0.77           H  
ATOM   1978  N   PHE A 133     -14.167 -12.223  29.755  1.00  0.72           N  
ATOM   1979  CA  PHE A 133     -15.126 -11.920  28.705  1.00  0.72           C  
ATOM   1980  C   PHE A 133     -14.668 -12.370  27.327  1.00  0.72           C  
ATOM   1981  O   PHE A 133     -13.602 -11.985  26.820  1.00  0.72           O  
ATOM   1982  CB  PHE A 133     -15.416 -10.428  28.682  1.00  0.72           C  
ATOM   1983  CG  PHE A 133     -16.031  -9.958  29.947  1.00  0.72           C  
ATOM   1984  CD1 PHE A 133     -15.219  -9.622  31.024  1.00  0.72           C  
ATOM   1985  CD2 PHE A 133     -17.403  -9.858  30.086  1.00  0.72           C  
ATOM   1986  CE1 PHE A 133     -15.771  -9.194  32.212  1.00  0.72           C  
ATOM   1987  CE2 PHE A 133     -17.960  -9.429  31.274  1.00  0.72           C  
ATOM   1988  CZ  PHE A 133     -17.142  -9.096  32.339  1.00  0.72           C  
ATOM   1989  H   PHE A 133     -13.298 -11.701  29.857  1.00  0.72           H  
ATOM   1990  HA  PHE A 133     -16.058 -12.439  28.931  1.00  0.72           H  
ATOM   1991 1HB  PHE A 133     -14.499  -9.873  28.519  1.00  0.72           H  
ATOM   1992 2HB  PHE A 133     -16.095 -10.198  27.860  1.00  0.72           H  
ATOM   1993  HD1 PHE A 133     -14.129  -9.705  30.923  1.00  0.72           H  
ATOM   1994  HD2 PHE A 133     -18.045 -10.124  29.245  1.00  0.72           H  
ATOM   1995  HE1 PHE A 133     -15.123  -8.936  33.051  1.00  0.72           H  
ATOM   1996  HE2 PHE A 133     -19.042  -9.354  31.375  1.00  0.72           H  
ATOM   1997  HZ  PHE A 133     -17.581  -8.759  33.277  1.00  0.72           H  
ATOM   1998  N   ASP A 134     -15.490 -13.201  26.694  1.00  0.69           N  
ATOM   1999  CA  ASP A 134     -15.135 -13.691  25.378  1.00  0.69           C  
ATOM   2000  C   ASP A 134     -15.547 -12.701  24.329  1.00  0.69           C  
ATOM   2001  O   ASP A 134     -16.580 -12.846  23.670  1.00  0.69           O  
ATOM   2002  CB  ASP A 134     -15.750 -15.072  25.132  1.00  0.69           C  
ATOM   2003  CG  ASP A 134     -15.337 -15.749  23.788  1.00  0.69           C  
ATOM   2004  OD1 ASP A 134     -14.807 -15.085  22.896  1.00  0.69           O  
ATOM   2005  OD2 ASP A 134     -15.586 -16.924  23.662  1.00  0.69           O  
ATOM   2006  H   ASP A 134     -16.348 -13.500  27.136  1.00  0.69           H  
ATOM   2007  HA  ASP A 134     -14.067 -13.770  25.325  1.00  0.69           H  
ATOM   2008 1HB  ASP A 134     -15.460 -15.738  25.948  1.00  0.69           H  
ATOM   2009 2HB  ASP A 134     -16.836 -14.988  25.151  1.00  0.69           H  
ATOM   2010  N   GLN A 135     -14.687 -11.705  24.169  1.00  0.66           N  
ATOM   2011  CA  GLN A 135     -14.941 -10.575  23.305  1.00  0.66           C  
ATOM   2012  C   GLN A 135     -14.979 -10.961  21.830  1.00  0.66           C  
ATOM   2013  O   GLN A 135     -15.663 -10.321  21.037  1.00  0.66           O  
ATOM   2014  CB  GLN A 135     -13.872  -9.520  23.494  1.00  0.66           C  
ATOM   2015  CG  GLN A 135     -13.824  -8.822  24.811  1.00  0.66           C  
ATOM   2016  CD  GLN A 135     -12.732  -7.785  24.745  1.00  0.66           C  
ATOM   2017  OE1 GLN A 135     -12.986  -6.584  24.578  1.00  0.66           O  
ATOM   2018  NE2 GLN A 135     -11.511  -8.253  24.823  1.00  0.66           N  
ATOM   2019  H   GLN A 135     -13.857 -11.717  24.768  1.00  0.66           H  
ATOM   2020  HA  GLN A 135     -15.899 -10.144  23.580  1.00  0.66           H  
ATOM   2021 1HB  GLN A 135     -12.906  -9.952  23.317  1.00  0.66           H  
ATOM   2022 2HB  GLN A 135     -14.022  -8.750  22.755  1.00  0.66           H  
ATOM   2023 1HG  GLN A 135     -14.775  -8.332  25.007  1.00  0.66           H  
ATOM   2024 2HG  GLN A 135     -13.583  -9.543  25.599  1.00  0.66           H  
ATOM   2025 1HE2 GLN A 135     -10.690  -7.644  24.753  1.00  0.66           H  
ATOM   2026 2HE2 GLN A 135     -11.378  -9.248  24.926  1.00  0.66           H  
ATOM   2027  N   ILE A 136     -14.252 -12.008  21.453  1.00  0.65           N  
ATOM   2028  CA  ILE A 136     -14.206 -12.413  20.054  1.00  0.65           C  
ATOM   2029  C   ILE A 136     -15.498 -13.134  19.659  1.00  0.65           C  
ATOM   2030  O   ILE A 136     -16.100 -12.824  18.627  1.00  0.65           O  
ATOM   2031  CB  ILE A 136     -13.023 -13.334  19.772  1.00  0.65           C  
ATOM   2032  CG1 ILE A 136     -11.696 -12.649  19.969  1.00  0.65           C  
ATOM   2033  CG2 ILE A 136     -13.098 -13.785  18.392  1.00  0.65           C  
ATOM   2034  CD1 ILE A 136     -10.554 -13.662  19.951  1.00  0.65           C  
ATOM   2035  H   ILE A 136     -13.726 -12.522  22.151  1.00  0.65           H  
ATOM   2036  HA  ILE A 136     -14.104 -11.522  19.439  1.00  0.65           H  
ATOM   2037  HB  ILE A 136     -13.056 -14.180  20.454  1.00  0.65           H  
ATOM   2038 1HG1 ILE A 136     -11.538 -11.921  19.176  1.00  0.65           H  
ATOM   2039 2HG1 ILE A 136     -11.699 -12.126  20.918  1.00  0.65           H  
ATOM   2040 1HG2 ILE A 136     -12.248 -14.436  18.231  1.00  0.65           H  
ATOM   2041 2HG2 ILE A 136     -14.033 -14.323  18.229  1.00  0.65           H  
ATOM   2042 3HG2 ILE A 136     -13.046 -12.934  17.715  1.00  0.65           H  
ATOM   2043 1HD1 ILE A 136      -9.602 -13.168  20.091  1.00  0.65           H  
ATOM   2044 2HD1 ILE A 136     -10.701 -14.384  20.746  1.00  0.65           H  
ATOM   2045 3HD1 ILE A 136     -10.548 -14.181  19.003  1.00  0.65           H  
ATOM   2046  N   LYS A 137     -15.954 -14.093  20.475  1.00  0.64           N  
ATOM   2047  CA  LYS A 137     -17.201 -14.774  20.143  1.00  0.64           C  
ATOM   2048  C   LYS A 137     -18.333 -13.765  20.250  1.00  0.64           C  
ATOM   2049  O   LYS A 137     -19.231 -13.733  19.408  1.00  0.64           O  
ATOM   2050  CB  LYS A 137     -17.464 -15.957  21.061  1.00  0.64           C  
ATOM   2051  CG  LYS A 137     -18.709 -16.787  20.732  1.00  0.64           C  
ATOM   2052  CD  LYS A 137     -18.580 -17.567  19.417  1.00  0.64           C  
ATOM   2053  CE  LYS A 137     -19.802 -18.465  19.200  1.00  0.64           C  
ATOM   2054  NZ  LYS A 137     -19.717 -19.256  17.947  1.00  0.64           N  
ATOM   2055  H   LYS A 137     -15.451 -14.360  21.334  1.00  0.64           H  
ATOM   2056  HA  LYS A 137     -17.151 -15.126  19.113  1.00  0.64           H  
ATOM   2057 1HB  LYS A 137     -16.595 -16.616  21.080  1.00  0.64           H  
ATOM   2058 2HB  LYS A 137     -17.595 -15.584  22.077  1.00  0.64           H  
ATOM   2059 1HG  LYS A 137     -18.884 -17.492  21.543  1.00  0.64           H  
ATOM   2060 2HG  LYS A 137     -19.567 -16.121  20.664  1.00  0.64           H  
ATOM   2061 1HD  LYS A 137     -18.488 -16.874  18.577  1.00  0.64           H  
ATOM   2062 2HD  LYS A 137     -17.694 -18.200  19.447  1.00  0.64           H  
ATOM   2063 1HE  LYS A 137     -19.892 -19.148  20.041  1.00  0.64           H  
ATOM   2064 2HE  LYS A 137     -20.695 -17.838  19.159  1.00  0.64           H  
ATOM   2065 1HZ  LYS A 137     -20.528 -19.828  17.837  1.00  0.64           H  
ATOM   2066 2HZ  LYS A 137     -19.638 -18.658  17.148  1.00  0.64           H  
ATOM   2067 3HZ  LYS A 137     -18.893 -19.872  17.942  1.00  0.64           H  
ATOM   2068  N   TRP A 138     -18.265 -12.903  21.274  1.00  0.63           N  
ATOM   2069  CA  TRP A 138     -19.263 -11.866  21.463  1.00  0.63           C  
ATOM   2070  C   TRP A 138     -19.327 -10.975  20.237  1.00  0.63           C  
ATOM   2071  O   TRP A 138     -20.412 -10.736  19.704  1.00  0.63           O  
ATOM   2072  CB  TRP A 138     -18.915 -11.031  22.695  1.00  0.63           C  
ATOM   2073  CG  TRP A 138     -19.756  -9.823  22.860  1.00  0.63           C  
ATOM   2074  CD1 TRP A 138     -20.968  -9.716  23.471  1.00  0.63           C  
ATOM   2075  CD2 TRP A 138     -19.425  -8.498  22.381  1.00  0.63           C  
ATOM   2076  NE1 TRP A 138     -21.416  -8.420  23.399  1.00  0.63           N  
ATOM   2077  CE2 TRP A 138     -20.481  -7.665  22.728  1.00  0.63           C  
ATOM   2078  CE3 TRP A 138     -18.320  -7.961  21.686  1.00  0.63           C  
ATOM   2079  CZ2 TRP A 138     -20.485  -6.327  22.400  1.00  0.63           C  
ATOM   2080  CZ3 TRP A 138     -18.327  -6.629  21.354  1.00  0.63           C  
ATOM   2081  CH2 TRP A 138     -19.385  -5.836  21.702  1.00  0.63           C  
ATOM   2082  H   TRP A 138     -17.511 -12.969  21.959  1.00  0.63           H  
ATOM   2083  HA  TRP A 138     -20.233 -12.336  21.609  1.00  0.63           H  
ATOM   2084 1HB  TRP A 138     -18.997 -11.647  23.591  1.00  0.63           H  
ATOM   2085 2HB  TRP A 138     -17.893 -10.712  22.618  1.00  0.63           H  
ATOM   2086  HD1 TRP A 138     -21.505 -10.538  23.941  1.00  0.63           H  
ATOM   2087  HE1 TRP A 138     -22.293  -8.077  23.767  1.00  0.63           H  
ATOM   2088  HE3 TRP A 138     -17.476  -8.589  21.413  1.00  0.63           H  
ATOM   2089  HZ2 TRP A 138     -21.313  -5.667  22.665  1.00  0.63           H  
ATOM   2090  HZ3 TRP A 138     -17.471  -6.222  20.812  1.00  0.63           H  
ATOM   2091  HH2 TRP A 138     -19.367  -4.802  21.436  1.00  0.63           H  
ATOM   2092  N   LEU A 139     -18.170 -10.537  19.746  1.00  0.63           N  
ATOM   2093  CA  LEU A 139     -18.111  -9.706  18.566  1.00  0.63           C  
ATOM   2094  C   LEU A 139     -18.831 -10.342  17.404  1.00  0.63           C  
ATOM   2095  O   LEU A 139     -19.686  -9.722  16.776  1.00  0.63           O  
ATOM   2096  CB  LEU A 139     -16.675  -9.544  18.119  1.00  0.63           C  
ATOM   2097  CG  LEU A 139     -16.540  -8.837  16.879  1.00  0.63           C  
ATOM   2098  CD1 LEU A 139     -16.909  -7.383  17.092  1.00  0.63           C  
ATOM   2099  CD2 LEU A 139     -15.199  -9.102  16.324  1.00  0.63           C  
ATOM   2100  H   LEU A 139     -17.296 -10.749  20.220  1.00  0.63           H  
ATOM   2101  HA  LEU A 139     -18.564  -8.741  18.786  1.00  0.63           H  
ATOM   2102 1HB  LEU A 139     -16.133  -8.998  18.886  1.00  0.63           H  
ATOM   2103 2HB  LEU A 139     -16.221 -10.509  18.000  1.00  0.63           H  
ATOM   2104  HG  LEU A 139     -17.261  -9.237  16.182  1.00  0.63           H  
ATOM   2105 1HD1 LEU A 139     -16.851  -6.874  16.158  1.00  0.63           H  
ATOM   2106 2HD1 LEU A 139     -17.923  -7.319  17.480  1.00  0.63           H  
ATOM   2107 3HD1 LEU A 139     -16.220  -6.925  17.801  1.00  0.63           H  
ATOM   2108 1HD2 LEU A 139     -15.130  -8.629  15.365  1.00  0.63           H  
ATOM   2109 2HD2 LEU A 139     -14.439  -8.721  16.992  1.00  0.63           H  
ATOM   2110 3HD2 LEU A 139     -15.071 -10.177  16.204  1.00  0.63           H  
ATOM   2111  N   ILE A 140     -18.496 -11.596  17.122  1.00  0.62           N  
ATOM   2112  CA  ILE A 140     -19.083 -12.298  15.997  1.00  0.62           C  
ATOM   2113  C   ILE A 140     -20.585 -12.437  16.171  1.00  0.62           C  
ATOM   2114  O   ILE A 140     -21.359 -12.197  15.237  1.00  0.62           O  
ATOM   2115  CB  ILE A 140     -18.404 -13.659  15.824  1.00  0.62           C  
ATOM   2116  CG1 ILE A 140     -16.978 -13.417  15.374  1.00  0.62           C  
ATOM   2117  CG2 ILE A 140     -19.167 -14.529  14.818  1.00  0.62           C  
ATOM   2118  CD1 ILE A 140     -16.114 -14.603  15.435  1.00  0.62           C  
ATOM   2119  H   ILE A 140     -17.789 -12.065  17.695  1.00  0.62           H  
ATOM   2120  HA  ILE A 140     -18.900 -11.717  15.097  1.00  0.62           H  
ATOM   2121  HB  ILE A 140     -18.364 -14.163  16.793  1.00  0.62           H  
ATOM   2122 1HG1 ILE A 140     -17.004 -13.071  14.366  1.00  0.62           H  
ATOM   2123 2HG1 ILE A 140     -16.537 -12.638  16.001  1.00  0.62           H  
ATOM   2124 1HG2 ILE A 140     -18.666 -15.490  14.713  1.00  0.62           H  
ATOM   2125 2HG2 ILE A 140     -20.183 -14.686  15.178  1.00  0.62           H  
ATOM   2126 3HG2 ILE A 140     -19.197 -14.036  13.861  1.00  0.62           H  
ATOM   2127 1HD1 ILE A 140     -15.134 -14.328  15.090  1.00  0.62           H  
ATOM   2128 2HD1 ILE A 140     -16.055 -14.962  16.465  1.00  0.62           H  
ATOM   2129 3HD1 ILE A 140     -16.519 -15.383  14.800  1.00  0.62           H  
ATOM   2130  N   ASN A 141     -21.028 -12.795  17.375  1.00  0.62           N  
ATOM   2131  CA  ASN A 141     -22.454 -12.916  17.598  1.00  0.62           C  
ATOM   2132  C   ASN A 141     -23.164 -11.584  17.341  1.00  0.62           C  
ATOM   2133  O   ASN A 141     -24.237 -11.573  16.721  1.00  0.62           O  
ATOM   2134  CB  ASN A 141     -22.740 -13.379  19.014  1.00  0.62           C  
ATOM   2135  CG  ASN A 141     -22.439 -14.841  19.279  1.00  0.62           C  
ATOM   2136  OD1 ASN A 141     -22.300 -15.669  18.366  1.00  0.62           O  
ATOM   2137  ND2 ASN A 141     -22.366 -15.171  20.548  1.00  0.62           N  
ATOM   2138  H   ASN A 141     -20.372 -12.989  18.133  1.00  0.62           H  
ATOM   2139  HA  ASN A 141     -22.856 -13.645  16.895  1.00  0.62           H  
ATOM   2140 1HB  ASN A 141     -22.143 -12.778  19.705  1.00  0.62           H  
ATOM   2141 2HB  ASN A 141     -23.787 -13.187  19.248  1.00  0.62           H  
ATOM   2142 1HD2 ASN A 141     -22.199 -16.116  20.820  1.00  0.62           H  
ATOM   2143 2HD2 ASN A 141     -22.495 -14.471  21.248  1.00  0.62           H  
ATOM   2144  N   GLU A 142     -22.550 -10.468  17.767  1.00  0.62           N  
ATOM   2145  CA  GLU A 142     -23.129  -9.144  17.563  1.00  0.62           C  
ATOM   2146  C   GLU A 142     -23.073  -8.691  16.105  1.00  0.62           C  
ATOM   2147  O   GLU A 142     -24.021  -8.096  15.601  1.00  0.62           O  
ATOM   2148  CB  GLU A 142     -22.467  -8.114  18.473  1.00  0.62           C  
ATOM   2149  CG  GLU A 142     -22.797  -8.282  19.943  1.00  0.62           C  
ATOM   2150  CD  GLU A 142     -24.271  -8.132  20.215  1.00  0.62           C  
ATOM   2151  OE1 GLU A 142     -24.830  -7.158  19.759  1.00  0.62           O  
ATOM   2152  OE2 GLU A 142     -24.841  -8.975  20.874  1.00  0.62           O  
ATOM   2153  H   GLU A 142     -21.668 -10.549  18.278  1.00  0.62           H  
ATOM   2154  HA  GLU A 142     -24.177  -9.196  17.851  1.00  0.62           H  
ATOM   2155 1HB  GLU A 142     -21.381  -8.169  18.362  1.00  0.62           H  
ATOM   2156 2HB  GLU A 142     -22.793  -7.122  18.186  1.00  0.62           H  
ATOM   2157 1HG  GLU A 142     -22.462  -9.261  20.285  1.00  0.62           H  
ATOM   2158 2HG  GLU A 142     -22.259  -7.531  20.493  1.00  0.62           H  
ATOM   2159  N   ILE A 143     -22.013  -9.034  15.382  1.00  0.63           N  
ATOM   2160  CA  ILE A 143     -21.954  -8.667  13.971  1.00  0.63           C  
ATOM   2161  C   ILE A 143     -23.112  -9.347  13.235  1.00  0.63           C  
ATOM   2162  O   ILE A 143     -23.797  -8.727  12.418  1.00  0.63           O  
ATOM   2163  CB  ILE A 143     -20.605  -9.060  13.332  1.00  0.63           C  
ATOM   2164  CG1 ILE A 143     -19.453  -8.209  13.866  1.00  0.63           C  
ATOM   2165  CG2 ILE A 143     -20.666  -8.923  11.848  1.00  0.63           C  
ATOM   2166  CD1 ILE A 143     -18.094  -8.742  13.496  1.00  0.63           C  
ATOM   2167  H   ILE A 143     -21.233  -9.517  15.823  1.00  0.63           H  
ATOM   2168  HA  ILE A 143     -22.074  -7.589  13.885  1.00  0.63           H  
ATOM   2169  HB  ILE A 143     -20.389 -10.098  13.591  1.00  0.63           H  
ATOM   2170 1HG1 ILE A 143     -19.540  -7.224  13.447  1.00  0.63           H  
ATOM   2171 2HG1 ILE A 143     -19.524  -8.140  14.942  1.00  0.63           H  
ATOM   2172 1HG2 ILE A 143     -19.714  -9.228  11.416  1.00  0.63           H  
ATOM   2173 2HG2 ILE A 143     -21.462  -9.560  11.468  1.00  0.63           H  
ATOM   2174 3HG2 ILE A 143     -20.862  -7.896  11.588  1.00  0.63           H  
ATOM   2175 1HD1 ILE A 143     -17.323  -8.087  13.891  1.00  0.63           H  
ATOM   2176 2HD1 ILE A 143     -17.975  -9.740  13.916  1.00  0.63           H  
ATOM   2177 3HD1 ILE A 143     -18.006  -8.794  12.414  1.00  0.63           H  
ATOM   2178  N   LYS A 144     -23.332 -10.632  13.542  1.00  0.64           N  
ATOM   2179  CA  LYS A 144     -24.427 -11.406  12.961  1.00  0.64           C  
ATOM   2180  C   LYS A 144     -25.830 -10.959  13.423  1.00  0.64           C  
ATOM   2181  O   LYS A 144     -26.768 -10.927  12.621  1.00  0.64           O  
ATOM   2182  CB  LYS A 144     -24.282 -12.886  13.342  1.00  0.64           C  
ATOM   2183  CG  LYS A 144     -23.143 -13.664  12.690  1.00  0.64           C  
ATOM   2184  CD  LYS A 144     -23.114 -15.112  13.243  1.00  0.64           C  
ATOM   2185  CE  LYS A 144     -22.070 -15.985  12.558  1.00  0.64           C  
ATOM   2186  NZ  LYS A 144     -22.007 -17.367  13.133  1.00  0.64           N  
ATOM   2187  H   LYS A 144     -22.709 -11.093  14.208  1.00  0.64           H  
ATOM   2188  HA  LYS A 144     -24.377 -11.303  11.878  1.00  0.64           H  
ATOM   2189 1HB  LYS A 144     -24.130 -12.955  14.422  1.00  0.64           H  
ATOM   2190 2HB  LYS A 144     -25.212 -13.405  13.116  1.00  0.64           H  
ATOM   2191 1HG  LYS A 144     -23.285 -13.684  11.609  1.00  0.64           H  
ATOM   2192 2HG  LYS A 144     -22.195 -13.172  12.913  1.00  0.64           H  
ATOM   2193 1HD  LYS A 144     -22.883 -15.072  14.310  1.00  0.64           H  
ATOM   2194 2HD  LYS A 144     -24.092 -15.569  13.119  1.00  0.64           H  
ATOM   2195 1HE  LYS A 144     -22.334 -16.063  11.513  1.00  0.64           H  
ATOM   2196 2HE  LYS A 144     -21.089 -15.518  12.647  1.00  0.64           H  
ATOM   2197 1HZ  LYS A 144     -21.299 -17.920  12.631  1.00  0.64           H  
ATOM   2198 2HZ  LYS A 144     -21.760 -17.317  14.109  1.00  0.64           H  
ATOM   2199 3HZ  LYS A 144     -22.905 -17.813  13.035  1.00  0.64           H  
ATOM   2200  N   THR A 145     -25.971 -10.629  14.715  1.00  0.67           N  
ATOM   2201  CA  THR A 145     -27.263 -10.290  15.318  1.00  0.67           C  
ATOM   2202  C   THR A 145     -27.692  -8.837  15.168  1.00  0.67           C  
ATOM   2203  O   THR A 145     -28.859  -8.556  14.889  1.00  0.67           O  
ATOM   2204  CB  THR A 145     -27.242 -10.588  16.822  1.00  0.67           C  
ATOM   2205  OG1 THR A 145     -26.919 -11.964  17.030  1.00  0.67           O  
ATOM   2206  CG2 THR A 145     -28.595 -10.292  17.431  1.00  0.67           C  
ATOM   2207  H   THR A 145     -25.162 -10.684  15.329  1.00  0.67           H  
ATOM   2208  HA  THR A 145     -28.023 -10.912  14.848  1.00  0.67           H  
ATOM   2209  HB  THR A 145     -26.486  -9.966  17.304  1.00  0.67           H  
ATOM   2210  HG1 THR A 145     -25.954 -12.077  16.856  1.00  0.67           H  
ATOM   2211 1HG2 THR A 145     -28.563 -10.503  18.499  1.00  0.67           H  
ATOM   2212 2HG2 THR A 145     -28.842  -9.248  17.275  1.00  0.67           H  
ATOM   2213 3HG2 THR A 145     -29.350 -10.915  16.958  1.00  0.67           H  
ATOM   2214  N   ASN A 146     -26.764  -7.913  15.396  1.00  0.69           N  
ATOM   2215  CA  ASN A 146     -27.041  -6.491  15.378  1.00  0.69           C  
ATOM   2216  C   ASN A 146     -26.076  -5.729  14.461  1.00  0.69           C  
ATOM   2217  O   ASN A 146     -25.235  -4.952  14.937  1.00  0.69           O  
ATOM   2218  CB  ASN A 146     -26.994  -5.899  16.782  1.00  0.69           C  
ATOM   2219  CG  ASN A 146     -28.045  -6.475  17.721  1.00  0.69           C  
ATOM   2220  OD1 ASN A 146     -29.244  -6.314  17.469  1.00  0.69           O  
ATOM   2221  ND2 ASN A 146     -27.638  -7.086  18.809  1.00  0.69           N  
ATOM   2222  H   ASN A 146     -25.811  -8.195  15.591  1.00  0.69           H  
ATOM   2223  HA  ASN A 146     -28.051  -6.335  15.012  1.00  0.69           H  
ATOM   2224 1HB  ASN A 146     -26.004  -6.088  17.214  1.00  0.69           H  
ATOM   2225 2HB  ASN A 146     -27.123  -4.820  16.725  1.00  0.69           H  
ATOM   2226 1HD2 ASN A 146     -28.306  -7.454  19.454  1.00  0.69           H  
ATOM   2227 2HD2 ASN A 146     -26.646  -7.167  19.030  1.00  0.69           H  
ATOM   2228  N   PRO A 147     -26.185  -5.895  13.137  1.00  0.72           N  
ATOM   2229  CA  PRO A 147     -25.333  -5.259  12.183  1.00  0.72           C  
ATOM   2230  C   PRO A 147     -25.658  -3.789  12.283  1.00  0.72           C  
ATOM   2231  O   PRO A 147     -26.694  -3.429  12.841  1.00  0.72           O  
ATOM   2232  CB  PRO A 147     -25.718  -5.914  10.856  1.00  0.72           C  
ATOM   2233  CG  PRO A 147     -27.131  -6.392  11.068  1.00  0.72           C  
ATOM   2234  CD  PRO A 147     -27.180  -6.806  12.530  1.00  0.72           C  
ATOM   2235  HA  PRO A 147     -24.296  -5.461  12.467  1.00  0.72           H  
ATOM   2236 1HB  PRO A 147     -25.619  -5.184  10.036  1.00  0.72           H  
ATOM   2237 2HB  PRO A 147     -25.023  -6.744  10.639  1.00  0.72           H  
ATOM   2238 1HG  PRO A 147     -27.842  -5.587  10.832  1.00  0.72           H  
ATOM   2239 2HG  PRO A 147     -27.355  -7.228  10.389  1.00  0.72           H  
ATOM   2240 1HD  PRO A 147     -28.190  -6.653  12.908  1.00  0.72           H  
ATOM   2241 2HD  PRO A 147     -26.847  -7.855  12.619  1.00  0.72           H  
ATOM   2242  N   ASN A 148     -24.741  -2.946  11.828  1.00  0.73           N  
ATOM   2243  CA  ASN A 148     -24.804  -1.494  11.921  1.00  0.73           C  
ATOM   2244  C   ASN A 148     -24.588  -0.981  13.365  1.00  0.73           C  
ATOM   2245  O   ASN A 148     -24.605   0.231  13.597  1.00  0.73           O  
ATOM   2246  CB  ASN A 148     -26.130  -0.964  11.391  1.00  0.73           C  
ATOM   2247  CG  ASN A 148     -26.428  -1.355   9.947  1.00  0.73           C  
ATOM   2248  OD1 ASN A 148     -25.647  -1.117   9.022  1.00  0.73           O  
ATOM   2249  ND2 ASN A 148     -27.574  -1.964   9.749  1.00  0.73           N  
ATOM   2250  H   ASN A 148     -23.927  -3.296  11.332  1.00  0.73           H  
ATOM   2251  HA  ASN A 148     -24.004  -1.090  11.302  1.00  0.73           H  
ATOM   2252 1HB  ASN A 148     -26.958  -1.246  12.025  1.00  0.73           H  
ATOM   2253 2HB  ASN A 148     -26.086   0.122  11.427  1.00  0.73           H  
ATOM   2254 1HD2 ASN A 148     -27.836  -2.250   8.829  1.00  0.73           H  
ATOM   2255 2HD2 ASN A 148     -28.187  -2.141  10.522  1.00  0.73           H  
ATOM   2256  N   SER A 149     -24.298  -1.881  14.320  1.00  0.73           N  
ATOM   2257  CA  SER A 149     -23.935  -1.465  15.672  1.00  0.73           C  
ATOM   2258  C   SER A 149     -22.634  -0.693  15.694  1.00  0.73           C  
ATOM   2259  O   SER A 149     -21.689  -1.015  14.979  1.00  0.73           O  
ATOM   2260  CB  SER A 149     -23.805  -2.647  16.604  1.00  0.73           C  
ATOM   2261  OG  SER A 149     -23.330  -2.252  17.889  1.00  0.73           O  
ATOM   2262  H   SER A 149     -24.364  -2.882  14.132  1.00  0.73           H  
ATOM   2263  HA  SER A 149     -24.725  -0.814  16.049  1.00  0.73           H  
ATOM   2264 1HB  SER A 149     -24.780  -3.120  16.712  1.00  0.73           H  
ATOM   2265 2HB  SER A 149     -23.144  -3.387  16.170  1.00  0.73           H  
ATOM   2266  HG  SER A 149     -23.377  -3.053  18.430  1.00  0.73           H  
ATOM   2267  N   ARG A 150     -22.572   0.306  16.561  1.00  0.72           N  
ATOM   2268  CA  ARG A 150     -21.369   1.105  16.738  1.00  0.72           C  
ATOM   2269  C   ARG A 150     -20.576   0.699  17.980  1.00  0.72           C  
ATOM   2270  O   ARG A 150     -19.624   1.381  18.357  1.00  0.72           O  
ATOM   2271  CB  ARG A 150     -21.725   2.580  16.824  1.00  0.72           C  
ATOM   2272  CG  ARG A 150     -22.403   3.157  15.578  1.00  0.72           C  
ATOM   2273  CD  ARG A 150     -21.455   3.254  14.428  1.00  0.72           C  
ATOM   2274  NE  ARG A 150     -22.078   3.853  13.255  1.00  0.72           N  
ATOM   2275  CZ  ARG A 150     -21.452   4.068  12.079  1.00  0.72           C  
ATOM   2276  NH1 ARG A 150     -20.188   3.734  11.932  1.00  0.72           N  
ATOM   2277  NH2 ARG A 150     -22.111   4.612  11.070  1.00  0.72           N  
ATOM   2278  H   ARG A 150     -23.391   0.517  17.113  1.00  0.72           H  
ATOM   2279  HA  ARG A 150     -20.734   0.961  15.863  1.00  0.72           H  
ATOM   2280 1HB  ARG A 150     -22.394   2.740  17.668  1.00  0.72           H  
ATOM   2281 2HB  ARG A 150     -20.821   3.161  17.009  1.00  0.72           H  
ATOM   2282 1HG  ARG A 150     -23.230   2.506  15.279  1.00  0.72           H  
ATOM   2283 2HG  ARG A 150     -22.785   4.154  15.797  1.00  0.72           H  
ATOM   2284 1HD  ARG A 150     -20.599   3.865  14.709  1.00  0.72           H  
ATOM   2285 2HD  ARG A 150     -21.114   2.254  14.159  1.00  0.72           H  
ATOM   2286  HE  ARG A 150     -23.051   4.121  13.325  1.00  0.72           H  
ATOM   2287 1HH1 ARG A 150     -19.686   3.313  12.699  1.00  0.72           H  
ATOM   2288 2HH1 ARG A 150     -19.724   3.891  11.050  1.00  0.72           H  
ATOM   2289 1HH2 ARG A 150     -23.083   4.867  11.179  1.00  0.72           H  
ATOM   2290 2HH2 ARG A 150     -21.644   4.768  10.188  1.00  0.72           H  
ATOM   2291  N   ARG A 151     -20.979  -0.400  18.630  1.00  0.70           N  
ATOM   2292  CA  ARG A 151     -20.315  -0.847  19.861  1.00  0.70           C  
ATOM   2293  C   ARG A 151     -19.477  -2.113  19.685  1.00  0.70           C  
ATOM   2294  O   ARG A 151     -19.001  -2.693  20.659  1.00  0.70           O  
ATOM   2295  CB  ARG A 151     -21.340  -1.092  20.958  1.00  0.70           C  
ATOM   2296  CG  ARG A 151     -22.134   0.136  21.388  1.00  0.70           C  
ATOM   2297  CD  ARG A 151     -23.092  -0.182  22.490  1.00  0.70           C  
ATOM   2298  NE  ARG A 151     -23.858   0.987  22.906  1.00  0.70           N  
ATOM   2299  CZ  ARG A 151     -24.767   0.995  23.903  1.00  0.70           C  
ATOM   2300  NH1 ARG A 151     -25.017  -0.105  24.579  1.00  0.70           N  
ATOM   2301  NH2 ARG A 151     -25.408   2.112  24.203  1.00  0.70           N  
ATOM   2302  H   ARG A 151     -21.768  -0.943  18.272  1.00  0.70           H  
ATOM   2303  HA  ARG A 151     -19.649  -0.051  20.197  1.00  0.70           H  
ATOM   2304 1HB  ARG A 151     -22.053  -1.843  20.620  1.00  0.70           H  
ATOM   2305 2HB  ARG A 151     -20.838  -1.491  21.839  1.00  0.70           H  
ATOM   2306 1HG  ARG A 151     -21.447   0.908  21.736  1.00  0.70           H  
ATOM   2307 2HG  ARG A 151     -22.702   0.514  20.537  1.00  0.70           H  
ATOM   2308 1HD  ARG A 151     -23.793  -0.945  22.150  1.00  0.70           H  
ATOM   2309 2HD  ARG A 151     -22.542  -0.555  23.353  1.00  0.70           H  
ATOM   2310  HE  ARG A 151     -23.695   1.854  22.412  1.00  0.70           H  
ATOM   2311 1HH1 ARG A 151     -24.528  -0.960  24.352  1.00  0.70           H  
ATOM   2312 2HH1 ARG A 151     -25.697  -0.097  25.325  1.00  0.70           H  
ATOM   2313 1HH2 ARG A 151     -25.217   2.959  23.685  1.00  0.70           H  
ATOM   2314 2HH2 ARG A 151     -26.087   2.118  24.949  1.00  0.70           H  
ATOM   2315  N   LEU A 152     -19.253  -2.524  18.448  1.00  0.67           N  
ATOM   2316  CA  LEU A 152     -18.545  -3.770  18.132  1.00  0.67           C  
ATOM   2317  C   LEU A 152     -17.034  -3.698  18.337  1.00  0.67           C  
ATOM   2318  O   LEU A 152     -16.246  -3.721  17.385  1.00  0.67           O  
ATOM   2319  CB  LEU A 152     -18.799  -4.087  16.674  1.00  0.67           C  
ATOM   2320  CG  LEU A 152     -20.212  -4.353  16.253  1.00  0.67           C  
ATOM   2321  CD1 LEU A 152     -20.258  -4.477  14.732  1.00  0.67           C  
ATOM   2322  CD2 LEU A 152     -20.682  -5.627  16.901  1.00  0.67           C  
ATOM   2323  H   LEU A 152     -19.630  -1.974  17.688  1.00  0.67           H  
ATOM   2324  HA  LEU A 152     -18.946  -4.563  18.764  1.00  0.67           H  
ATOM   2325 1HB  LEU A 152     -18.471  -3.237  16.110  1.00  0.67           H  
ATOM   2326 2HB  LEU A 152     -18.203  -4.934  16.385  1.00  0.67           H  
ATOM   2327  HG  LEU A 152     -20.852  -3.526  16.553  1.00  0.67           H  
ATOM   2328 1HD1 LEU A 152     -21.280  -4.678  14.408  1.00  0.67           H  
ATOM   2329 2HD1 LEU A 152     -19.916  -3.543  14.297  1.00  0.67           H  
ATOM   2330 3HD1 LEU A 152     -19.612  -5.274  14.425  1.00  0.67           H  
ATOM   2331 1HD2 LEU A 152     -21.706  -5.823  16.586  1.00  0.67           H  
ATOM   2332 2HD2 LEU A 152     -20.047  -6.457  16.597  1.00  0.67           H  
ATOM   2333 3HD2 LEU A 152     -20.644  -5.523  17.988  1.00  0.67           H  
ATOM   2334  N   ILE A 153     -16.637  -3.618  19.598  1.00  0.65           N  
ATOM   2335  CA  ILE A 153     -15.236  -3.445  19.964  1.00  0.65           C  
ATOM   2336  C   ILE A 153     -14.594  -4.543  20.804  1.00  0.65           C  
ATOM   2337  O   ILE A 153     -15.113  -4.925  21.853  1.00  0.65           O  
ATOM   2338  CB  ILE A 153     -15.057  -2.118  20.717  1.00  0.65           C  
ATOM   2339  CG1 ILE A 153     -15.430  -0.956  19.817  1.00  0.65           C  
ATOM   2340  CG2 ILE A 153     -13.659  -1.993  21.174  1.00  0.65           C  
ATOM   2341  CD1 ILE A 153     -15.498   0.363  20.512  1.00  0.65           C  
ATOM   2342  H   ILE A 153     -17.365  -3.601  20.312  1.00  0.65           H  
ATOM   2343  HA  ILE A 153     -14.660  -3.383  19.044  1.00  0.65           H  
ATOM   2344  HB  ILE A 153     -15.728  -2.092  21.577  1.00  0.65           H  
ATOM   2345 1HG1 ILE A 153     -14.694  -0.890  19.046  1.00  0.65           H  
ATOM   2346 2HG1 ILE A 153     -16.399  -1.142  19.366  1.00  0.65           H  
ATOM   2347 1HG2 ILE A 153     -13.542  -1.057  21.698  1.00  0.65           H  
ATOM   2348 2HG2 ILE A 153     -13.399  -2.806  21.843  1.00  0.65           H  
ATOM   2349 3HG2 ILE A 153     -13.021  -2.020  20.297  1.00  0.65           H  
ATOM   2350 1HD1 ILE A 153     -15.759   1.139  19.791  1.00  0.65           H  
ATOM   2351 2HD1 ILE A 153     -16.258   0.325  21.293  1.00  0.65           H  
ATOM   2352 3HD1 ILE A 153     -14.531   0.593  20.953  1.00  0.65           H  
ATOM   2353  N   VAL A 154     -13.413  -4.989  20.361  1.00  0.64           N  
ATOM   2354  CA  VAL A 154     -12.605  -5.939  21.114  1.00  0.64           C  
ATOM   2355  C   VAL A 154     -11.348  -5.230  21.630  1.00  0.64           C  
ATOM   2356  O   VAL A 154     -10.558  -4.695  20.840  1.00  0.64           O  
ATOM   2357  CB  VAL A 154     -12.180  -7.126  20.219  1.00  0.64           C  
ATOM   2358  CG1 VAL A 154     -11.281  -8.113  21.018  1.00  0.64           C  
ATOM   2359  CG2 VAL A 154     -13.446  -7.845  19.693  1.00  0.64           C  
ATOM   2360  H   VAL A 154     -13.051  -4.646  19.469  1.00  0.64           H  
ATOM   2361  HA  VAL A 154     -13.181  -6.310  21.961  1.00  0.64           H  
ATOM   2362  HB  VAL A 154     -11.595  -6.749  19.376  1.00  0.64           H  
ATOM   2363 1HG1 VAL A 154     -10.979  -8.940  20.376  1.00  0.64           H  
ATOM   2364 2HG1 VAL A 154     -10.391  -7.592  21.376  1.00  0.64           H  
ATOM   2365 3HG1 VAL A 154     -11.819  -8.499  21.858  1.00  0.64           H  
ATOM   2366 1HG2 VAL A 154     -13.152  -8.677  19.055  1.00  0.64           H  
ATOM   2367 2HG2 VAL A 154     -14.031  -8.223  20.522  1.00  0.64           H  
ATOM   2368 3HG2 VAL A 154     -14.050  -7.144  19.119  1.00  0.64           H  
ATOM   2369  N   SER A 155     -11.167  -5.183  22.951  1.00  0.65           N  
ATOM   2370  CA  SER A 155      -9.978  -4.525  23.490  1.00  0.65           C  
ATOM   2371  C   SER A 155      -8.928  -5.541  23.899  1.00  0.65           C  
ATOM   2372  O   SER A 155      -9.236  -6.631  24.386  1.00  0.65           O  
ATOM   2373  CB  SER A 155     -10.277  -3.638  24.675  1.00  0.65           C  
ATOM   2374  OG  SER A 155      -9.070  -3.067  25.173  1.00  0.65           O  
ATOM   2375  H   SER A 155     -11.847  -5.612  23.578  1.00  0.65           H  
ATOM   2376  HA  SER A 155      -9.553  -3.898  22.712  1.00  0.65           H  
ATOM   2377 1HB  SER A 155     -10.967  -2.847  24.378  1.00  0.65           H  
ATOM   2378 2HB  SER A 155     -10.759  -4.225  25.458  1.00  0.65           H  
ATOM   2379  HG  SER A 155      -8.733  -2.503  24.450  1.00  0.65           H  
ATOM   2380  N   GLY A 156      -7.673  -5.181  23.702  1.00  0.67           N  
ATOM   2381  CA  GLY A 156      -6.577  -6.037  24.115  1.00  0.67           C  
ATOM   2382  C   GLY A 156      -5.913  -5.559  25.394  1.00  0.67           C  
ATOM   2383  O   GLY A 156      -4.918  -6.136  25.813  1.00  0.67           O  
ATOM   2384  H   GLY A 156      -7.486  -4.272  23.288  1.00  0.67           H  
ATOM   2385 1HA  GLY A 156      -6.936  -7.055  24.251  1.00  0.67           H  
ATOM   2386 2HA  GLY A 156      -5.832  -6.068  23.319  1.00  0.67           H  
ATOM   2387  N   TRP A 157      -6.418  -4.487  26.009  1.00  0.70           N  
ATOM   2388  CA  TRP A 157      -5.698  -3.984  27.178  1.00  0.70           C  
ATOM   2389  C   TRP A 157      -6.407  -4.031  28.510  1.00  0.70           C  
ATOM   2390  O   TRP A 157      -7.365  -3.299  28.765  1.00  0.70           O  
ATOM   2391  CB  TRP A 157      -5.161  -2.585  26.936  1.00  0.70           C  
ATOM   2392  CG  TRP A 157      -4.450  -2.024  28.143  1.00  0.70           C  
ATOM   2393  CD1 TRP A 157      -4.780  -0.905  28.847  1.00  0.70           C  
ATOM   2394  CD2 TRP A 157      -3.317  -2.608  28.832  1.00  0.70           C  
ATOM   2395  NE1 TRP A 157      -3.900  -0.726  29.890  1.00  0.70           N  
ATOM   2396  CE2 TRP A 157      -3.004  -1.764  29.895  1.00  0.70           C  
ATOM   2397  CE3 TRP A 157      -2.560  -3.762  28.634  1.00  0.70           C  
ATOM   2398  CZ2 TRP A 157      -1.952  -2.029  30.748  1.00  0.70           C  
ATOM   2399  CZ3 TRP A 157      -1.508  -4.034  29.497  1.00  0.70           C  
ATOM   2400  CH2 TRP A 157      -1.213  -3.186  30.517  1.00  0.70           C  
ATOM   2401  H   TRP A 157      -7.278  -4.042  25.678  1.00  0.70           H  
ATOM   2402  HA  TRP A 157      -4.812  -4.602  27.301  1.00  0.70           H  
ATOM   2403 1HB  TRP A 157      -4.462  -2.604  26.098  1.00  0.70           H  
ATOM   2404 2HB  TRP A 157      -5.981  -1.919  26.669  1.00  0.70           H  
ATOM   2405  HD1 TRP A 157      -5.608  -0.240  28.607  1.00  0.70           H  
ATOM   2406  HE1 TRP A 157      -3.921   0.037  30.556  1.00  0.70           H  
ATOM   2407  HE3 TRP A 157      -2.801  -4.436  27.819  1.00  0.70           H  
ATOM   2408  HZ2 TRP A 157      -1.699  -1.370  31.581  1.00  0.70           H  
ATOM   2409  HZ3 TRP A 157      -0.920  -4.939  29.337  1.00  0.70           H  
ATOM   2410  HH2 TRP A 157      -0.383  -3.420  31.165  1.00  0.70           H  
ATOM   2411  N   ASN A 158      -5.899  -4.901  29.364  1.00  0.73           N  
ATOM   2412  CA  ASN A 158      -6.403  -5.085  30.706  1.00  0.73           C  
ATOM   2413  C   ASN A 158      -5.354  -4.608  31.712  1.00  0.73           C  
ATOM   2414  O   ASN A 158      -4.371  -5.312  31.933  1.00  0.73           O  
ATOM   2415  CB  ASN A 158      -6.728  -6.524  30.989  1.00  0.73           C  
ATOM   2416  CG  ASN A 158      -7.354  -6.703  32.361  1.00  0.73           C  
ATOM   2417  OD1 ASN A 158      -7.520  -5.742  33.145  1.00  0.73           O  
ATOM   2418  ND2 ASN A 158      -7.682  -7.924  32.678  1.00  0.73           N  
ATOM   2419  H   ASN A 158      -5.118  -5.466  29.056  1.00  0.73           H  
ATOM   2420  HA  ASN A 158      -7.319  -4.515  30.819  1.00  0.73           H  
ATOM   2421 1HB  ASN A 158      -7.387  -6.931  30.235  1.00  0.73           H  
ATOM   2422 2HB  ASN A 158      -5.812  -7.105  30.950  1.00  0.73           H  
ATOM   2423 1HD2 ASN A 158      -8.085  -8.124  33.567  1.00  0.73           H  
ATOM   2424 2HD2 ASN A 158      -7.466  -8.678  32.025  1.00  0.73           H  
ATOM   2425  N   PRO A 159      -5.502  -3.443  32.350  1.00  0.76           N  
ATOM   2426  CA  PRO A 159      -4.558  -2.903  33.308  1.00  0.76           C  
ATOM   2427  C   PRO A 159      -4.249  -3.871  34.451  1.00  0.76           C  
ATOM   2428  O   PRO A 159      -3.158  -3.841  35.018  1.00  0.76           O  
ATOM   2429  CB  PRO A 159      -5.291  -1.670  33.834  1.00  0.76           C  
ATOM   2430  CG  PRO A 159      -6.217  -1.266  32.712  1.00  0.76           C  
ATOM   2431  CD  PRO A 159      -6.653  -2.567  32.077  1.00  0.76           C  
ATOM   2432  HA  PRO A 159      -3.636  -2.619  32.790  1.00  0.76           H  
ATOM   2433 1HB  PRO A 159      -5.830  -1.929  34.762  1.00  0.76           H  
ATOM   2434 2HB  PRO A 159      -4.566  -0.887  34.093  1.00  0.76           H  
ATOM   2435 1HG  PRO A 159      -7.064  -0.690  33.111  1.00  0.76           H  
ATOM   2436 2HG  PRO A 159      -5.696  -0.610  32.009  1.00  0.76           H  
ATOM   2437 1HD  PRO A 159      -7.569  -2.953  32.551  1.00  0.76           H  
ATOM   2438 2HD  PRO A 159      -6.768  -2.391  31.003  1.00  0.76           H  
ATOM   2439  N   ASN A 160      -5.163  -4.802  34.749  1.00  0.79           N  
ATOM   2440  CA  ASN A 160      -4.938  -5.715  35.865  1.00  0.79           C  
ATOM   2441  C   ASN A 160      -3.936  -6.821  35.531  1.00  0.79           C  
ATOM   2442  O   ASN A 160      -3.511  -7.578  36.409  1.00  0.79           O  
ATOM   2443  CB  ASN A 160      -6.259  -6.300  36.310  1.00  0.79           C  
ATOM   2444  CG  ASN A 160      -7.134  -5.269  36.969  1.00  0.79           C  
ATOM   2445  OD1 ASN A 160      -6.651  -4.274  37.527  1.00  0.79           O  
ATOM   2446  ND2 ASN A 160      -8.421  -5.481  36.912  1.00  0.79           N  
ATOM   2447  H   ASN A 160      -6.034  -4.886  34.226  1.00  0.79           H  
ATOM   2448  HA  ASN A 160      -4.521  -5.143  36.695  1.00  0.79           H  
ATOM   2449 1HB  ASN A 160      -6.781  -6.721  35.456  1.00  0.79           H  
ATOM   2450 2HB  ASN A 160      -6.077  -7.110  37.014  1.00  0.79           H  
ATOM   2451 1HD2 ASN A 160      -9.054  -4.829  37.329  1.00  0.79           H  
ATOM   2452 2HD2 ASN A 160      -8.773  -6.293  36.449  1.00  0.79           H  
ATOM   2453  N   GLU A 161      -3.559  -6.915  34.261  1.00  0.82           N  
ATOM   2454  CA  GLU A 161      -2.597  -7.895  33.796  1.00  0.82           C  
ATOM   2455  C   GLU A 161      -1.248  -7.218  33.549  1.00  0.82           C  
ATOM   2456  O   GLU A 161      -0.290  -7.862  33.114  1.00  0.82           O  
ATOM   2457  CB  GLU A 161      -3.103  -8.548  32.510  1.00  0.82           C  
ATOM   2458  CG  GLU A 161      -4.409  -9.322  32.662  1.00  0.82           C  
ATOM   2459  CD  GLU A 161      -4.964  -9.842  31.321  1.00  0.82           C  
ATOM   2460  OE1 GLU A 161      -4.190  -9.936  30.390  1.00  0.82           O  
ATOM   2461  OE2 GLU A 161      -6.173 -10.074  31.220  1.00  0.82           O  
ATOM   2462  H   GLU A 161      -3.939  -6.265  33.573  1.00  0.82           H  
ATOM   2463  HA  GLU A 161      -2.467  -8.659  34.560  1.00  0.82           H  
ATOM   2464 1HB  GLU A 161      -3.248  -7.784  31.744  1.00  0.82           H  
ATOM   2465 2HB  GLU A 161      -2.358  -9.246  32.144  1.00  0.82           H  
ATOM   2466 1HG  GLU A 161      -4.230 -10.172  33.322  1.00  0.82           H  
ATOM   2467 2HG  GLU A 161      -5.129  -8.677  33.142  1.00  0.82           H  
ATOM   2468  N   ALA A 162      -1.151  -5.920  33.848  1.00  0.84           N  
ATOM   2469  CA  ALA A 162       0.056  -5.166  33.540  1.00  0.84           C  
ATOM   2470  C   ALA A 162       1.306  -5.754  34.186  1.00  0.84           C  
ATOM   2471  O   ALA A 162       2.388  -5.703  33.608  1.00  0.84           O  
ATOM   2472  CB  ALA A 162      -0.123  -3.726  33.983  1.00  0.84           C  
ATOM   2473  H   ALA A 162      -1.938  -5.416  34.258  1.00  0.84           H  
ATOM   2474  HA  ALA A 162       0.199  -5.199  32.461  1.00  0.84           H  
ATOM   2475 1HB  ALA A 162       0.762  -3.150  33.717  1.00  0.84           H  
ATOM   2476 2HB  ALA A 162      -0.997  -3.300  33.497  1.00  0.84           H  
ATOM   2477 3HB  ALA A 162      -0.266  -3.695  35.061  1.00  0.84           H  
ATOM   2478  N   GLY A 163       1.165  -6.324  35.380  1.00  0.87           N  
ATOM   2479  CA  GLY A 163       2.300  -6.903  36.087  1.00  0.87           C  
ATOM   2480  C   GLY A 163       2.549  -8.374  35.729  1.00  0.87           C  
ATOM   2481  O   GLY A 163       3.424  -9.012  36.316  1.00  0.87           O  
ATOM   2482  H   GLY A 163       0.250  -6.348  35.805  1.00  0.87           H  
ATOM   2483 1HA  GLY A 163       3.194  -6.320  35.865  1.00  0.87           H  
ATOM   2484 2HA  GLY A 163       2.130  -6.819  37.159  1.00  0.87           H  
ATOM   2485  N   GLN A 164       1.760  -8.926  34.800  1.00  0.90           N  
ATOM   2486  CA  GLN A 164       1.874 -10.333  34.417  1.00  0.90           C  
ATOM   2487  C   GLN A 164       2.385 -10.524  32.988  1.00  0.90           C  
ATOM   2488  O   GLN A 164       3.011 -11.538  32.676  1.00  0.90           O  
ATOM   2489  CB  GLN A 164       0.507 -11.016  34.507  1.00  0.90           C  
ATOM   2490  CG  GLN A 164      -0.113 -11.068  35.885  1.00  0.90           C  
ATOM   2491  CD  GLN A 164      -1.489 -11.738  35.855  1.00  0.90           C  
ATOM   2492  OE1 GLN A 164      -1.622 -12.882  35.399  1.00  0.90           O  
ATOM   2493  NE2 GLN A 164      -2.507 -11.037  36.342  1.00  0.90           N  
ATOM   2494  H   GLN A 164       1.060  -8.359  34.332  1.00  0.90           H  
ATOM   2495  HA  GLN A 164       2.570 -10.824  35.097  1.00  0.90           H  
ATOM   2496 1HB  GLN A 164      -0.194 -10.501  33.844  1.00  0.90           H  
ATOM   2497 2HB  GLN A 164       0.598 -12.036  34.152  1.00  0.90           H  
ATOM   2498 1HG  GLN A 164       0.537 -11.626  36.553  1.00  0.90           H  
ATOM   2499 2HG  GLN A 164      -0.240 -10.047  36.247  1.00  0.90           H  
ATOM   2500 1HE2 GLN A 164      -3.430 -11.423  36.347  1.00  0.90           H  
ATOM   2501 2HE2 GLN A 164      -2.356 -10.111  36.707  1.00  0.90           H  
ATOM   2502  N   VAL A 165       2.080  -9.572  32.115  1.00  0.92           N  
ATOM   2503  CA  VAL A 165       2.376  -9.679  30.681  1.00  0.92           C  
ATOM   2504  C   VAL A 165       3.817  -9.349  30.282  1.00  0.92           C  
ATOM   2505  O   VAL A 165       4.297  -8.246  30.537  1.00  0.92           O  
ATOM   2506  CB  VAL A 165       1.418  -8.726  29.950  1.00  0.92           C  
ATOM   2507  CG1 VAL A 165       1.719  -8.700  28.512  1.00  0.92           C  
ATOM   2508  CG2 VAL A 165       0.016  -9.184  30.190  1.00  0.92           C  
ATOM   2509  H   VAL A 165       1.553  -8.767  32.449  1.00  0.92           H  
ATOM   2510  HA  VAL A 165       2.159 -10.701  30.365  1.00  0.92           H  
ATOM   2511  HB  VAL A 165       1.540  -7.716  30.343  1.00  0.92           H  
ATOM   2512 1HG1 VAL A 165       1.039  -8.030  28.001  1.00  0.92           H  
ATOM   2513 2HG1 VAL A 165       2.712  -8.357  28.416  1.00  0.92           H  
ATOM   2514 3HG1 VAL A 165       1.633  -9.684  28.083  1.00  0.92           H  
ATOM   2515 1HG2 VAL A 165      -0.676  -8.519  29.702  1.00  0.92           H  
ATOM   2516 2HG2 VAL A 165      -0.102 -10.157  29.813  1.00  0.92           H  
ATOM   2517 3HG2 VAL A 165      -0.184  -9.202  31.231  1.00  0.92           H  
ATOM   2518  N   ALA A 166       4.515 -10.295  29.617  1.00  0.94           N  
ATOM   2519  CA  ALA A 166       5.905 -10.041  29.207  1.00  0.94           C  
ATOM   2520  C   ALA A 166       6.011  -8.885  28.213  1.00  0.94           C  
ATOM   2521  O   ALA A 166       6.932  -8.070  28.263  1.00  0.94           O  
ATOM   2522  CB  ALA A 166       6.514 -11.284  28.582  1.00  0.94           C  
ATOM   2523  H   ALA A 166       4.107 -11.210  29.403  1.00  0.94           H  
ATOM   2524  HA  ALA A 166       6.462  -9.779  30.095  1.00  0.94           H  
ATOM   2525 1HB  ALA A 166       7.547 -11.084  28.318  1.00  0.94           H  
ATOM   2526 2HB  ALA A 166       6.473 -12.107  29.295  1.00  0.94           H  
ATOM   2527 3HB  ALA A 166       5.959 -11.555  27.685  1.00  0.94           H  
ATOM   2528  N   LEU A 167       5.039  -8.817  27.315  1.00  0.95           N  
ATOM   2529  CA  LEU A 167       4.973  -7.799  26.279  1.00  0.95           C  
ATOM   2530  C   LEU A 167       3.617  -7.119  26.228  1.00  0.95           C  
ATOM   2531  O   LEU A 167       2.698  -7.663  25.611  1.00  0.95           O  
ATOM   2532  CB  LEU A 167       5.205  -8.392  24.897  1.00  0.95           C  
ATOM   2533  CG  LEU A 167       5.122  -7.355  23.764  1.00  0.95           C  
ATOM   2534  CD1 LEU A 167       6.177  -6.314  23.970  1.00  0.95           C  
ATOM   2535  CD2 LEU A 167       5.271  -8.040  22.415  1.00  0.95           C  
ATOM   2536  H   LEU A 167       4.311  -9.517  27.358  1.00  0.95           H  
ATOM   2537  HA  LEU A 167       5.753  -7.067  26.464  1.00  0.95           H  
ATOM   2538 1HB  LEU A 167       6.176  -8.880  24.866  1.00  0.95           H  
ATOM   2539 2HB  LEU A 167       4.436  -9.120  24.719  1.00  0.95           H  
ATOM   2540  HG  LEU A 167       4.154  -6.850  23.807  1.00  0.95           H  
ATOM   2541 1HD1 LEU A 167       6.102  -5.569  23.185  1.00  0.95           H  
ATOM   2542 2HD1 LEU A 167       6.035  -5.836  24.937  1.00  0.95           H  
ATOM   2543 3HD1 LEU A 167       7.129  -6.773  23.932  1.00  0.95           H  
ATOM   2544 1HD2 LEU A 167       5.205  -7.293  21.625  1.00  0.95           H  
ATOM   2545 2HD2 LEU A 167       6.226  -8.540  22.357  1.00  0.95           H  
ATOM   2546 3HD2 LEU A 167       4.484  -8.759  22.287  1.00  0.95           H  
ATOM   2547  N   PRO A 168       3.418  -5.981  26.902  1.00  0.94           N  
ATOM   2548  CA  PRO A 168       2.165  -5.274  26.904  1.00  0.94           C  
ATOM   2549  C   PRO A 168       1.823  -5.077  25.444  1.00  0.94           C  
ATOM   2550  O   PRO A 168       2.726  -4.800  24.650  1.00  0.94           O  
ATOM   2551  CB  PRO A 168       2.502  -3.980  27.637  1.00  0.94           C  
ATOM   2552  CG  PRO A 168       3.657  -4.380  28.551  1.00  0.94           C  
ATOM   2553  CD  PRO A 168       4.461  -5.390  27.746  1.00  0.94           C  
ATOM   2554  HA  PRO A 168       1.425  -5.871  27.449  1.00  0.94           H  
ATOM   2555 1HB  PRO A 168       2.770  -3.196  26.911  1.00  0.94           H  
ATOM   2556 2HB  PRO A 168       1.625  -3.618  28.191  1.00  0.94           H  
ATOM   2557 1HG  PRO A 168       4.246  -3.498  28.840  1.00  0.94           H  
ATOM   2558 2HG  PRO A 168       3.265  -4.818  29.484  1.00  0.94           H  
ATOM   2559 1HD  PRO A 168       5.224  -4.887  27.140  1.00  0.94           H  
ATOM   2560 2HD  PRO A 168       4.890  -6.144  28.430  1.00  0.94           H  
ATOM   2561  N   PRO A 169       0.552  -5.138  25.068  1.00  0.91           N  
ATOM   2562  CA  PRO A 169       0.093  -5.062  23.709  1.00  0.91           C  
ATOM   2563  C   PRO A 169       0.335  -3.697  23.115  1.00  0.91           C  
ATOM   2564  O   PRO A 169       0.233  -2.682  23.808  1.00  0.91           O  
ATOM   2565  CB  PRO A 169      -1.414  -5.330  23.876  1.00  0.91           C  
ATOM   2566  CG  PRO A 169      -1.727  -4.907  25.272  1.00  0.91           C  
ATOM   2567  CD  PRO A 169      -0.499  -5.240  26.065  1.00  0.91           C  
ATOM   2568  HA  PRO A 169       0.581  -5.846  23.113  1.00  0.91           H  
ATOM   2569 1HB  PRO A 169      -1.986  -4.769  23.129  1.00  0.91           H  
ATOM   2570 2HB  PRO A 169      -1.628  -6.397  23.729  1.00  0.91           H  
ATOM   2571 1HG  PRO A 169      -1.992  -3.841  25.300  1.00  0.91           H  
ATOM   2572 2HG  PRO A 169      -2.601  -5.460  25.621  1.00  0.91           H  
ATOM   2573 1HD  PRO A 169      -0.357  -4.498  26.847  1.00  0.91           H  
ATOM   2574 2HD  PRO A 169      -0.576  -6.270  26.453  1.00  0.91           H  
ATOM   2575  N   CYS A 170       0.596  -3.669  21.810  1.00  0.86           N  
ATOM   2576  CA  CYS A 170       0.673  -2.402  21.109  1.00  0.86           C  
ATOM   2577  C   CYS A 170      -0.662  -2.205  20.441  1.00  0.86           C  
ATOM   2578  O   CYS A 170      -1.111  -1.080  20.235  1.00  0.86           O  
ATOM   2579  CB  CYS A 170       1.780  -2.406  20.047  1.00  0.86           C  
ATOM   2580  SG  CYS A 170       1.494  -3.503  18.647  1.00  0.86           S  
ATOM   2581  H   CYS A 170       0.690  -4.531  21.304  1.00  0.86           H  
ATOM   2582  HA  CYS A 170       0.849  -1.597  21.821  1.00  0.86           H  
ATOM   2583 1HB  CYS A 170       1.904  -1.394  19.653  1.00  0.86           H  
ATOM   2584 2HB  CYS A 170       2.725  -2.689  20.506  1.00  0.86           H  
ATOM   2585  HG  CYS A 170       0.231  -3.126  18.404  1.00  0.86           H  
ATOM   2586  N   HIS A 171      -1.365  -3.315  20.223  1.00  0.81           N  
ATOM   2587  CA  HIS A 171      -2.683  -3.241  19.613  1.00  0.81           C  
ATOM   2588  C   HIS A 171      -3.668  -3.250  20.741  1.00  0.81           C  
ATOM   2589  O   HIS A 171      -3.793  -4.260  21.433  1.00  0.81           O  
ATOM   2590  CB  HIS A 171      -2.987  -4.426  18.715  1.00  0.81           C  
ATOM   2591  CG  HIS A 171      -2.010  -4.601  17.680  1.00  0.81           C  
ATOM   2592  ND1 HIS A 171      -1.741  -3.640  16.777  1.00  0.81           N  
ATOM   2593  CD2 HIS A 171      -1.244  -5.663  17.352  1.00  0.81           C  
ATOM   2594  CE1 HIS A 171      -0.849  -4.075  15.937  1.00  0.81           C  
ATOM   2595  NE2 HIS A 171      -0.524  -5.312  16.267  1.00  0.81           N  
ATOM   2596  H   HIS A 171      -0.927  -4.216  20.407  1.00  0.81           H  
ATOM   2597  HA  HIS A 171      -2.808  -2.318  19.048  1.00  0.81           H  
ATOM   2598 1HB  HIS A 171      -3.048  -5.327  19.288  1.00  0.81           H  
ATOM   2599 2HB  HIS A 171      -3.954  -4.291  18.268  1.00  0.81           H  
ATOM   2600  HD2 HIS A 171      -1.218  -6.626  17.854  1.00  0.81           H  
ATOM   2601  HE1 HIS A 171      -0.453  -3.512  15.112  1.00  0.81           H  
ATOM   2602  HE2 HIS A 171       0.154  -5.909  15.773  1.00  0.81           H  
ATOM   2603  N   THR A 172      -4.360  -2.146  20.946  1.00  0.75           N  
ATOM   2604  CA  THR A 172      -5.209  -2.092  22.113  1.00  0.75           C  
ATOM   2605  C   THR A 172      -6.684  -2.097  21.794  1.00  0.75           C  
ATOM   2606  O   THR A 172      -7.484  -2.537  22.626  1.00  0.75           O  
ATOM   2607  CB  THR A 172      -4.842  -0.873  22.949  1.00  0.75           C  
ATOM   2608  OG1 THR A 172      -5.030   0.321  22.179  1.00  0.75           O  
ATOM   2609  CG2 THR A 172      -3.384  -0.994  23.398  1.00  0.75           C  
ATOM   2610  H   THR A 172      -4.273  -1.346  20.313  1.00  0.75           H  
ATOM   2611  HA  THR A 172      -5.008  -2.968  22.726  1.00  0.75           H  
ATOM   2612  HB  THR A 172      -5.483  -0.830  23.830  1.00  0.75           H  
ATOM   2613  HG1 THR A 172      -4.725   0.172  21.270  1.00  0.75           H  
ATOM   2614 1HG2 THR A 172      -3.140  -0.138  23.996  1.00  0.75           H  
ATOM   2615 2HG2 THR A 172      -3.250  -1.903  23.989  1.00  0.75           H  
ATOM   2616 3HG2 THR A 172      -2.728  -1.034  22.530  1.00  0.75           H  
ATOM   2617  N   LEU A 173      -7.061  -1.683  20.590  1.00  0.71           N  
ATOM   2618  CA  LEU A 173      -8.485  -1.721  20.288  1.00  0.71           C  
ATOM   2619  C   LEU A 173      -8.746  -2.019  18.820  1.00  0.71           C  
ATOM   2620  O   LEU A 173      -8.187  -1.374  17.927  1.00  0.71           O  
ATOM   2621  CB  LEU A 173      -9.127  -0.398  20.725  1.00  0.71           C  
ATOM   2622  CG  LEU A 173     -10.626  -0.313  20.694  1.00  0.71           C  
ATOM   2623  CD1 LEU A 173     -11.064   0.674  21.758  1.00  0.71           C  
ATOM   2624  CD2 LEU A 173     -11.130   0.155  19.333  1.00  0.71           C  
ATOM   2625  H   LEU A 173      -6.379  -1.302  19.934  1.00  0.71           H  
ATOM   2626  HA  LEU A 173      -8.941  -2.525  20.861  1.00  0.71           H  
ATOM   2627 1HB  LEU A 173      -8.812  -0.185  21.743  1.00  0.71           H  
ATOM   2628 2HB  LEU A 173      -8.757   0.392  20.088  1.00  0.71           H  
ATOM   2629  HG  LEU A 173     -11.024  -1.283  20.922  1.00  0.71           H  
ATOM   2630 1HD1 LEU A 173     -12.145   0.751  21.775  1.00  0.71           H  
ATOM   2631 2HD1 LEU A 173     -10.709   0.337  22.731  1.00  0.71           H  
ATOM   2632 3HD1 LEU A 173     -10.641   1.652  21.534  1.00  0.71           H  
ATOM   2633 1HD2 LEU A 173     -12.218   0.211  19.348  1.00  0.71           H  
ATOM   2634 2HD2 LEU A 173     -10.729   1.136  19.127  1.00  0.71           H  
ATOM   2635 3HD2 LEU A 173     -10.819  -0.535  18.557  1.00  0.71           H  
ATOM   2636  N   PHE A 174      -9.597  -3.010  18.558  1.00  0.67           N  
ATOM   2637  CA  PHE A 174      -9.935  -3.330  17.179  1.00  0.67           C  
ATOM   2638  C   PHE A 174     -11.455  -3.308  17.074  1.00  0.67           C  
ATOM   2639  O   PHE A 174     -12.160  -4.061  17.764  1.00  0.67           O  
ATOM   2640  CB  PHE A 174      -9.328  -4.683  16.777  1.00  0.67           C  
ATOM   2641  CG  PHE A 174      -9.336  -5.032  15.299  1.00  0.67           C  
ATOM   2642  CD1 PHE A 174      -9.023  -4.075  14.374  1.00  0.67           C  
ATOM   2643  CD2 PHE A 174      -9.584  -6.309  14.852  1.00  0.67           C  
ATOM   2644  CE1 PHE A 174      -8.964  -4.356  13.041  1.00  0.67           C  
ATOM   2645  CE2 PHE A 174      -9.531  -6.598  13.497  1.00  0.67           C  
ATOM   2646  CZ  PHE A 174      -9.221  -5.627  12.606  1.00  0.67           C  
ATOM   2647  H   PHE A 174     -10.008  -3.552  19.322  1.00  0.67           H  
ATOM   2648  HA  PHE A 174      -9.536  -2.562  16.523  1.00  0.67           H  
ATOM   2649 1HB  PHE A 174      -8.293  -4.718  17.122  1.00  0.67           H  
ATOM   2650 2HB  PHE A 174      -9.859  -5.476  17.304  1.00  0.67           H  
ATOM   2651  HD1 PHE A 174      -8.814  -3.088  14.718  1.00  0.67           H  
ATOM   2652  HD2 PHE A 174      -9.822  -7.101  15.574  1.00  0.67           H  
ATOM   2653  HE1 PHE A 174      -8.716  -3.564  12.337  1.00  0.67           H  
ATOM   2654  HE2 PHE A 174      -9.726  -7.612  13.139  1.00  0.67           H  
ATOM   2655  HZ  PHE A 174      -9.171  -5.874  11.544  1.00  0.67           H  
ATOM   2656  N   GLN A 175     -11.948  -2.374  16.272  1.00  0.65           N  
ATOM   2657  CA  GLN A 175     -13.370  -2.148  16.115  1.00  0.65           C  
ATOM   2658  C   GLN A 175     -13.858  -2.626  14.777  1.00  0.65           C  
ATOM   2659  O   GLN A 175     -13.202  -2.436  13.757  1.00  0.65           O  
ATOM   2660  CB  GLN A 175     -13.729  -0.679  16.312  1.00  0.65           C  
ATOM   2661  CG  GLN A 175     -15.217  -0.408  16.215  1.00  0.65           C  
ATOM   2662  CD  GLN A 175     -15.590   0.960  16.685  1.00  0.65           C  
ATOM   2663  OE1 GLN A 175     -14.734   1.819  16.918  1.00  0.65           O  
ATOM   2664  NE2 GLN A 175     -16.886   1.176  16.839  1.00  0.65           N  
ATOM   2665  H   GLN A 175     -11.297  -1.801  15.736  1.00  0.65           H  
ATOM   2666  HA  GLN A 175     -13.897  -2.725  16.874  1.00  0.65           H  
ATOM   2667 1HB  GLN A 175     -13.371  -0.337  17.273  1.00  0.65           H  
ATOM   2668 2HB  GLN A 175     -13.226  -0.083  15.550  1.00  0.65           H  
ATOM   2669 1HG  GLN A 175     -15.518  -0.494  15.169  1.00  0.65           H  
ATOM   2670 2HG  GLN A 175     -15.762  -1.141  16.809  1.00  0.65           H  
ATOM   2671 1HE2 GLN A 175     -17.220   2.066  17.163  1.00  0.65           H  
ATOM   2672 2HE2 GLN A 175     -17.530   0.442  16.627  1.00  0.65           H  
ATOM   2673  N   PHE A 176     -15.007  -3.257  14.786  1.00  0.65           N  
ATOM   2674  CA  PHE A 176     -15.620  -3.759  13.577  1.00  0.65           C  
ATOM   2675  C   PHE A 176     -16.865  -2.984  13.240  1.00  0.65           C  
ATOM   2676  O   PHE A 176     -17.512  -2.418  14.115  1.00  0.65           O  
ATOM   2677  CB  PHE A 176     -15.939  -5.213  13.766  1.00  0.65           C  
ATOM   2678  CG  PHE A 176     -14.737  -6.027  13.875  1.00  0.65           C  
ATOM   2679  CD1 PHE A 176     -14.076  -6.138  15.089  1.00  0.65           C  
ATOM   2680  CD2 PHE A 176     -14.266  -6.714  12.783  1.00  0.65           C  
ATOM   2681  CE1 PHE A 176     -12.970  -6.929  15.199  1.00  0.65           C  
ATOM   2682  CE2 PHE A 176     -13.173  -7.507  12.887  1.00  0.65           C  
ATOM   2683  CZ  PHE A 176     -12.530  -7.626  14.099  1.00  0.65           C  
ATOM   2684  H   PHE A 176     -15.489  -3.399  15.676  1.00  0.65           H  
ATOM   2685  HA  PHE A 176     -14.919  -3.658  12.751  1.00  0.65           H  
ATOM   2686 1HB  PHE A 176     -16.514  -5.320  14.665  1.00  0.65           H  
ATOM   2687 2HB  PHE A 176     -16.531  -5.560  12.962  1.00  0.65           H  
ATOM   2688  HD1 PHE A 176     -14.448  -5.591  15.964  1.00  0.65           H  
ATOM   2689  HD2 PHE A 176     -14.783  -6.616  11.833  1.00  0.65           H  
ATOM   2690  HE1 PHE A 176     -12.457  -7.018  16.158  1.00  0.65           H  
ATOM   2691  HE2 PHE A 176     -12.810  -8.054  12.020  1.00  0.65           H  
ATOM   2692  HZ  PHE A 176     -11.665  -8.275  14.184  1.00  0.65           H  
ATOM   2693  N   PHE A 177     -17.195  -2.933  11.973  1.00  0.65           N  
ATOM   2694  CA  PHE A 177     -18.441  -2.321  11.573  1.00  0.65           C  
ATOM   2695  C   PHE A 177     -18.990  -2.983  10.336  1.00  0.65           C  
ATOM   2696  O   PHE A 177     -18.288  -3.174   9.346  1.00  0.65           O  
ATOM   2697  CB  PHE A 177     -18.277  -0.824  11.347  1.00  0.65           C  
ATOM   2698  CG  PHE A 177     -19.571  -0.168  10.993  1.00  0.65           C  
ATOM   2699  CD1 PHE A 177     -20.552  -0.013  11.950  1.00  0.65           C  
ATOM   2700  CD2 PHE A 177     -19.813   0.296   9.712  1.00  0.65           C  
ATOM   2701  CE1 PHE A 177     -21.744   0.579  11.640  1.00  0.65           C  
ATOM   2702  CE2 PHE A 177     -21.011   0.894   9.401  1.00  0.65           C  
ATOM   2703  CZ  PHE A 177     -21.981   1.033  10.363  1.00  0.65           C  
ATOM   2704  H   PHE A 177     -16.575  -3.349  11.280  1.00  0.65           H  
ATOM   2705  HA  PHE A 177     -19.167  -2.459  12.371  1.00  0.65           H  
ATOM   2706 1HB  PHE A 177     -17.886  -0.355  12.252  1.00  0.65           H  
ATOM   2707 2HB  PHE A 177     -17.565  -0.648  10.540  1.00  0.65           H  
ATOM   2708  HD1 PHE A 177     -20.370  -0.375  12.963  1.00  0.65           H  
ATOM   2709  HD2 PHE A 177     -19.045   0.180   8.946  1.00  0.65           H  
ATOM   2710  HE1 PHE A 177     -22.500   0.693  12.409  1.00  0.65           H  
ATOM   2711  HE2 PHE A 177     -21.195   1.257   8.389  1.00  0.65           H  
ATOM   2712  HZ  PHE A 177     -22.932   1.505  10.114  1.00  0.65           H  
ATOM   2713  N   VAL A 178     -20.257  -3.336  10.389  1.00  0.65           N  
ATOM   2714  CA  VAL A 178     -20.882  -3.962   9.243  1.00  0.65           C  
ATOM   2715  C   VAL A 178     -22.049  -3.165   8.723  1.00  0.65           C  
ATOM   2716  O   VAL A 178     -22.928  -2.748   9.484  1.00  0.65           O  
ATOM   2717  CB  VAL A 178     -21.334  -5.378   9.598  1.00  0.65           C  
ATOM   2718  CG1 VAL A 178     -22.155  -5.340  10.804  1.00  0.65           C  
ATOM   2719  CG2 VAL A 178     -22.171  -5.945   8.457  1.00  0.65           C  
ATOM   2720  H   VAL A 178     -20.785  -3.155  11.228  1.00  0.65           H  
ATOM   2721  HA  VAL A 178     -20.145  -4.031   8.453  1.00  0.65           H  
ATOM   2722  HB  VAL A 178     -20.468  -6.007   9.780  1.00  0.65           H  
ATOM   2723 1HG1 VAL A 178     -22.494  -6.348  11.057  1.00  0.65           H  
ATOM   2724 2HG1 VAL A 178     -21.580  -4.929  11.635  1.00  0.65           H  
ATOM   2725 3HG1 VAL A 178     -22.994  -4.716  10.591  1.00  0.65           H  
ATOM   2726 1HG2 VAL A 178     -22.502  -6.939   8.720  1.00  0.65           H  
ATOM   2727 2HG2 VAL A 178     -23.045  -5.319   8.293  1.00  0.65           H  
ATOM   2728 3HG2 VAL A 178     -21.577  -5.984   7.545  1.00  0.65           H  
ATOM   2729  N   GLN A 179     -22.044  -3.002   7.399  1.00  0.65           N  
ATOM   2730  CA  GLN A 179     -23.059  -2.267   6.654  1.00  0.65           C  
ATOM   2731  C   GLN A 179     -23.190  -2.817   5.237  1.00  0.65           C  
ATOM   2732  O   GLN A 179     -22.193  -3.184   4.621  1.00  0.65           O  
ATOM   2733  CB  GLN A 179     -22.708  -0.780   6.583  1.00  0.65           C  
ATOM   2734  CG  GLN A 179     -23.748   0.063   5.876  1.00  0.65           C  
ATOM   2735  CD  GLN A 179     -23.392   1.508   5.757  1.00  0.65           C  
ATOM   2736  OE1 GLN A 179     -23.064   2.203   6.730  1.00  0.65           O  
ATOM   2737  NE2 GLN A 179     -23.459   1.992   4.519  1.00  0.65           N  
ATOM   2738  H   GLN A 179     -21.264  -3.427   6.891  1.00  0.65           H  
ATOM   2739  HA  GLN A 179     -24.017  -2.385   7.160  1.00  0.65           H  
ATOM   2740 1HB  GLN A 179     -22.634  -0.405   7.586  1.00  0.65           H  
ATOM   2741 2HB  GLN A 179     -21.746  -0.645   6.094  1.00  0.65           H  
ATOM   2742 1HG  GLN A 179     -23.855  -0.300   4.876  1.00  0.65           H  
ATOM   2743 2HG  GLN A 179     -24.698  -0.020   6.408  1.00  0.65           H  
ATOM   2744 1HE2 GLN A 179     -23.242   2.947   4.336  1.00  0.65           H  
ATOM   2745 2HE2 GLN A 179     -23.749   1.367   3.736  1.00  0.65           H  
ATOM   2746  N   ASP A 180     -24.418  -2.910   4.723  1.00  0.65           N  
ATOM   2747  CA  ASP A 180     -24.662  -3.377   3.348  1.00  0.65           C  
ATOM   2748  C   ASP A 180     -23.995  -4.729   3.071  1.00  0.65           C  
ATOM   2749  O   ASP A 180     -23.459  -4.978   1.991  1.00  0.65           O  
ATOM   2750  CB  ASP A 180     -24.157  -2.332   2.342  1.00  0.65           C  
ATOM   2751  CG  ASP A 180     -24.914  -0.986   2.450  1.00  0.65           C  
ATOM   2752  OD1 ASP A 180     -26.085  -1.011   2.741  1.00  0.65           O  
ATOM   2753  OD2 ASP A 180     -24.293   0.056   2.304  1.00  0.65           O  
ATOM   2754  H   ASP A 180     -25.205  -2.619   5.287  1.00  0.65           H  
ATOM   2755  HA  ASP A 180     -25.737  -3.498   3.211  1.00  0.65           H  
ATOM   2756 1HB  ASP A 180     -23.091  -2.153   2.489  1.00  0.65           H  
ATOM   2757 2HB  ASP A 180     -24.281  -2.720   1.331  1.00  0.65           H  
ATOM   2758  N   ASN A 181     -24.061  -5.598   4.073  1.00  0.64           N  
ATOM   2759  CA  ASN A 181     -23.510  -6.948   4.080  1.00  0.64           C  
ATOM   2760  C   ASN A 181     -21.988  -7.036   3.887  1.00  0.64           C  
ATOM   2761  O   ASN A 181     -21.496  -8.094   3.478  1.00  0.64           O  
ATOM   2762  CB  ASN A 181     -24.203  -7.818   3.049  1.00  0.64           C  
ATOM   2763  CG  ASN A 181     -25.671  -7.986   3.331  1.00  0.64           C  
ATOM   2764  OD1 ASN A 181     -26.088  -8.094   4.491  1.00  0.64           O  
ATOM   2765  ND2 ASN A 181     -26.466  -8.007   2.290  1.00  0.64           N  
ATOM   2766  H   ASN A 181     -24.531  -5.285   4.908  1.00  0.64           H  
ATOM   2767  HA  ASN A 181     -23.729  -7.373   5.057  1.00  0.64           H  
ATOM   2768 1HB  ASN A 181     -24.075  -7.402   2.050  1.00  0.64           H  
ATOM   2769 2HB  ASN A 181     -23.737  -8.804   3.049  1.00  0.64           H  
ATOM   2770 1HD2 ASN A 181     -27.452  -8.116   2.415  1.00  0.64           H  
ATOM   2771 2HD2 ASN A 181     -26.085  -7.914   1.369  1.00  0.64           H  
ATOM   2772  N   LYS A 182     -21.248  -5.983   4.247  1.00  0.62           N  
ATOM   2773  CA  LYS A 182     -19.786  -6.001   4.190  1.00  0.62           C  
ATOM   2774  C   LYS A 182     -19.190  -5.625   5.535  1.00  0.62           C  
ATOM   2775  O   LYS A 182     -19.718  -4.751   6.231  1.00  0.62           O  
ATOM   2776  CB  LYS A 182     -19.273  -5.031   3.121  1.00  0.62           C  
ATOM   2777  CG  LYS A 182     -19.667  -5.398   1.705  1.00  0.62           C  
ATOM   2778  CD  LYS A 182     -19.066  -4.445   0.694  1.00  0.62           C  
ATOM   2779  CE  LYS A 182     -19.492  -4.809  -0.717  1.00  0.62           C  
ATOM   2780  NZ  LYS A 182     -18.925  -3.878  -1.725  1.00  0.62           N  
ATOM   2781  H   LYS A 182     -21.709  -5.116   4.520  1.00  0.62           H  
ATOM   2782  HA  LYS A 182     -19.454  -7.006   3.947  1.00  0.62           H  
ATOM   2783 1HB  LYS A 182     -19.662  -4.031   3.326  1.00  0.62           H  
ATOM   2784 2HB  LYS A 182     -18.186  -4.982   3.169  1.00  0.62           H  
ATOM   2785 1HG  LYS A 182     -19.330  -6.413   1.490  1.00  0.62           H  
ATOM   2786 2HG  LYS A 182     -20.757  -5.368   1.615  1.00  0.62           H  
ATOM   2787 1HD  LYS A 182     -19.391  -3.428   0.918  1.00  0.62           H  
ATOM   2788 2HD  LYS A 182     -17.975  -4.486   0.760  1.00  0.62           H  
ATOM   2789 1HE  LYS A 182     -19.154  -5.820  -0.939  1.00  0.62           H  
ATOM   2790 2HE  LYS A 182     -20.581  -4.779  -0.780  1.00  0.62           H  
ATOM   2791 1HZ  LYS A 182     -19.228  -4.153  -2.649  1.00  0.62           H  
ATOM   2792 2HZ  LYS A 182     -19.242  -2.938  -1.533  1.00  0.62           H  
ATOM   2793 3HZ  LYS A 182     -17.914  -3.910  -1.677  1.00  0.62           H  
ATOM   2794  N   LEU A 183     -18.069  -6.250   5.895  1.00  0.61           N  
ATOM   2795  CA  LEU A 183     -17.432  -5.941   7.170  1.00  0.61           C  
ATOM   2796  C   LEU A 183     -16.154  -5.122   7.040  1.00  0.61           C  
ATOM   2797  O   LEU A 183     -15.207  -5.541   6.368  1.00  0.61           O  
ATOM   2798  CB  LEU A 183     -17.070  -7.241   7.871  1.00  0.61           C  
ATOM   2799  CG  LEU A 183     -16.473  -7.156   9.259  1.00  0.61           C  
ATOM   2800  CD1 LEU A 183     -17.536  -6.605  10.197  1.00  0.61           C  
ATOM   2801  CD2 LEU A 183     -16.033  -8.542   9.693  1.00  0.61           C  
ATOM   2802  H   LEU A 183     -17.686  -6.984   5.299  1.00  0.61           H  
ATOM   2803  HA  LEU A 183     -18.135  -5.382   7.786  1.00  0.61           H  
ATOM   2804 1HB  LEU A 183     -17.954  -7.852   7.932  1.00  0.61           H  
ATOM   2805 2HB  LEU A 183     -16.348  -7.764   7.243  1.00  0.61           H  
ATOM   2806  HG  LEU A 183     -15.618  -6.474   9.269  1.00  0.61           H  
ATOM   2807 1HD1 LEU A 183     -17.144  -6.546  11.179  1.00  0.61           H  
ATOM   2808 2HD1 LEU A 183     -17.830  -5.619   9.862  1.00  0.61           H  
ATOM   2809 3HD1 LEU A 183     -18.399  -7.263  10.197  1.00  0.61           H  
ATOM   2810 1HD2 LEU A 183     -15.619  -8.503  10.695  1.00  0.61           H  
ATOM   2811 2HD2 LEU A 183     -16.896  -9.205   9.681  1.00  0.61           H  
ATOM   2812 3HD2 LEU A 183     -15.275  -8.916   9.007  1.00  0.61           H  
ATOM   2813  N   SER A 184     -16.125  -3.989   7.721  1.00  0.60           N  
ATOM   2814  CA  SER A 184     -14.961  -3.122   7.804  1.00  0.60           C  
ATOM   2815  C   SER A 184     -14.414  -3.177   9.210  1.00  0.60           C  
ATOM   2816  O   SER A 184     -15.075  -3.672  10.132  1.00  0.60           O  
ATOM   2817  CB  SER A 184     -15.243  -1.661   7.472  1.00  0.60           C  
ATOM   2818  OG  SER A 184     -15.572  -1.437   6.120  1.00  0.60           O  
ATOM   2819  H   SER A 184     -16.956  -3.711   8.235  1.00  0.60           H  
ATOM   2820  HA  SER A 184     -14.198  -3.496   7.124  1.00  0.60           H  
ATOM   2821 1HB  SER A 184     -16.042  -1.289   8.111  1.00  0.60           H  
ATOM   2822 2HB  SER A 184     -14.350  -1.081   7.709  1.00  0.60           H  
ATOM   2823  HG  SER A 184     -15.075  -0.599   5.901  1.00  0.60           H  
ATOM   2824  N   CYS A 185     -13.207  -2.676   9.378  1.00  0.60           N  
ATOM   2825  CA  CYS A 185     -12.622  -2.632  10.700  1.00  0.60           C  
ATOM   2826  C   CYS A 185     -11.619  -1.501  10.893  1.00  0.60           C  
ATOM   2827  O   CYS A 185     -11.096  -0.954   9.920  1.00  0.60           O  
ATOM   2828  CB  CYS A 185     -11.928  -3.953  10.927  1.00  0.60           C  
ATOM   2829  SG  CYS A 185     -10.659  -4.180   9.746  1.00  0.60           S  
ATOM   2830  H   CYS A 185     -12.707  -2.340   8.553  1.00  0.60           H  
ATOM   2831  HA  CYS A 185     -13.427  -2.508  11.413  1.00  0.60           H  
ATOM   2832 1HB  CYS A 185     -11.514  -3.989  11.928  1.00  0.60           H  
ATOM   2833 2HB  CYS A 185     -12.641  -4.771  10.831  1.00  0.60           H  
ATOM   2834  HG  CYS A 185     -10.571  -5.505   9.886  1.00  0.60           H  
ATOM   2835  N   GLN A 186     -11.312  -1.201  12.154  1.00  0.61           N  
ATOM   2836  CA  GLN A 186     -10.313  -0.200  12.486  1.00  0.61           C  
ATOM   2837  C   GLN A 186      -9.476  -0.579  13.688  1.00  0.61           C  
ATOM   2838  O   GLN A 186      -9.993  -0.968  14.739  1.00  0.61           O  
ATOM   2839  CB  GLN A 186     -10.937   1.162  12.767  1.00  0.61           C  
ATOM   2840  CG  GLN A 186      -9.862   2.252  13.072  1.00  0.61           C  
ATOM   2841  CD  GLN A 186     -10.424   3.622  13.263  1.00  0.61           C  
ATOM   2842  OE1 GLN A 186     -11.610   3.783  13.588  1.00  0.61           O  
ATOM   2843  NE2 GLN A 186      -9.592   4.648  13.114  1.00  0.61           N  
ATOM   2844  H   GLN A 186     -11.815  -1.679  12.894  1.00  0.61           H  
ATOM   2845  HA  GLN A 186      -9.664  -0.107  11.634  1.00  0.61           H  
ATOM   2846 1HB  GLN A 186     -11.528   1.483  11.910  1.00  0.61           H  
ATOM   2847 2HB  GLN A 186     -11.602   1.091  13.628  1.00  0.61           H  
ATOM   2848 1HG  GLN A 186      -9.347   1.985  13.991  1.00  0.61           H  
ATOM   2849 2HG  GLN A 186      -9.140   2.287  12.267  1.00  0.61           H  
ATOM   2850 1HE2 GLN A 186      -9.925   5.579  13.258  1.00  0.61           H  
ATOM   2851 2HE2 GLN A 186      -8.608   4.501  12.909  1.00  0.61           H  
ATOM   2852  N   LEU A 187      -8.172  -0.445  13.526  1.00  0.64           N  
ATOM   2853  CA  LEU A 187      -7.210  -0.789  14.559  1.00  0.64           C  
ATOM   2854  C   LEU A 187      -6.504   0.394  15.180  1.00  0.64           C  
ATOM   2855  O   LEU A 187      -5.892   1.201  14.477  1.00  0.64           O  
ATOM   2856  CB  LEU A 187      -6.141  -1.660  13.949  1.00  0.64           C  
ATOM   2857  CG  LEU A 187      -5.046  -2.059  14.824  1.00  0.64           C  
ATOM   2858  CD1 LEU A 187      -5.558  -3.045  15.852  1.00  0.64           C  
ATOM   2859  CD2 LEU A 187      -3.994  -2.554  13.964  1.00  0.64           C  
ATOM   2860  H   LEU A 187      -7.840  -0.100  12.625  1.00  0.64           H  
ATOM   2861  HA  LEU A 187      -7.723  -1.317  15.358  1.00  0.64           H  
ATOM   2862 1HB  LEU A 187      -6.599  -2.576  13.600  1.00  0.64           H  
ATOM   2863 2HB  LEU A 187      -5.711  -1.142  13.095  1.00  0.64           H  
ATOM   2864  HG  LEU A 187      -4.657  -1.200  15.376  1.00  0.64           H  
ATOM   2865 1HD1 LEU A 187      -4.741  -3.329  16.482  1.00  0.64           H  
ATOM   2866 2HD1 LEU A 187      -6.340  -2.582  16.452  1.00  0.64           H  
ATOM   2867 3HD1 LEU A 187      -5.962  -3.923  15.354  1.00  0.64           H  
ATOM   2868 1HD2 LEU A 187      -3.142  -2.860  14.550  1.00  0.64           H  
ATOM   2869 2HD2 LEU A 187      -4.366  -3.359  13.402  1.00  0.64           H  
ATOM   2870 3HD2 LEU A 187      -3.716  -1.762  13.308  1.00  0.64           H  
ATOM   2871  N   TYR A 188      -6.523   0.453  16.504  1.00  0.68           N  
ATOM   2872  CA  TYR A 188      -5.809   1.487  17.225  1.00  0.68           C  
ATOM   2873  C   TYR A 188      -4.586   0.895  17.930  1.00  0.68           C  
ATOM   2874  O   TYR A 188      -4.705   0.063  18.862  1.00  0.68           O  
ATOM   2875  CB  TYR A 188      -6.729   2.157  18.215  1.00  0.68           C  
ATOM   2876  CG  TYR A 188      -7.884   2.909  17.576  1.00  0.68           C  
ATOM   2877  CD1 TYR A 188      -9.036   2.225  17.198  1.00  0.68           C  
ATOM   2878  CD2 TYR A 188      -7.805   4.279  17.403  1.00  0.68           C  
ATOM   2879  CE1 TYR A 188     -10.103   2.916  16.654  1.00  0.68           C  
ATOM   2880  CE2 TYR A 188      -8.868   4.972  16.863  1.00  0.68           C  
ATOM   2881  CZ  TYR A 188     -10.015   4.304  16.490  1.00  0.68           C  
ATOM   2882  OH  TYR A 188     -11.080   5.022  15.954  1.00  0.68           O  
ATOM   2883  H   TYR A 188      -7.066  -0.235  17.024  1.00  0.68           H  
ATOM   2884  HA  TYR A 188      -5.450   2.233  16.514  1.00  0.68           H  
ATOM   2885 1HB  TYR A 188      -7.135   1.410  18.884  1.00  0.68           H  
ATOM   2886 2HB  TYR A 188      -6.158   2.860  18.815  1.00  0.68           H  
ATOM   2887  HD1 TYR A 188      -9.097   1.141  17.335  1.00  0.68           H  
ATOM   2888  HD2 TYR A 188      -6.904   4.813  17.702  1.00  0.68           H  
ATOM   2889  HE1 TYR A 188     -11.010   2.380  16.358  1.00  0.68           H  
ATOM   2890  HE2 TYR A 188      -8.804   6.052  16.733  1.00  0.68           H  
ATOM   2891  HH  TYR A 188     -11.538   4.491  15.264  1.00  0.68           H  
ATOM   2892  N   GLN A 189      -3.418   1.331  17.446  1.00  0.73           N  
ATOM   2893  CA  GLN A 189      -2.113   0.869  17.900  1.00  0.73           C  
ATOM   2894  C   GLN A 189      -1.327   1.981  18.627  1.00  0.73           C  
ATOM   2895  O   GLN A 189      -1.185   3.097  18.118  1.00  0.73           O  
ATOM   2896  CB  GLN A 189      -1.350   0.316  16.685  1.00  0.73           C  
ATOM   2897  CG  GLN A 189       0.007  -0.217  16.958  1.00  0.73           C  
ATOM   2898  CD  GLN A 189       0.625  -0.882  15.726  1.00  0.73           C  
ATOM   2899  OE1 GLN A 189      -0.023  -1.049  14.680  1.00  0.73           O  
ATOM   2900  NE2 GLN A 189       1.875  -1.265  15.847  1.00  0.73           N  
ATOM   2901  H   GLN A 189      -3.436   2.004  16.676  1.00  0.73           H  
ATOM   2902  HA  GLN A 189      -2.278   0.058  18.592  1.00  0.73           H  
ATOM   2903 1HB  GLN A 189      -1.931  -0.498  16.244  1.00  0.73           H  
ATOM   2904 2HB  GLN A 189      -1.262   1.097  15.927  1.00  0.73           H  
ATOM   2905 1HG  GLN A 189       0.629   0.612  17.251  1.00  0.73           H  
ATOM   2906 2HG  GLN A 189      -0.050  -0.947  17.757  1.00  0.73           H  
ATOM   2907 1HE2 GLN A 189       2.343  -1.703  15.091  1.00  0.73           H  
ATOM   2908 2HE2 GLN A 189       2.371  -1.048  16.711  1.00  0.73           H  
ATOM   2909  N   ARG A 190      -0.825   1.671  19.827  1.00  0.78           N  
ATOM   2910  CA  ARG A 190      -0.095   2.641  20.650  1.00  0.78           C  
ATOM   2911  C   ARG A 190       1.211   3.123  20.053  1.00  0.78           C  
ATOM   2912  O   ARG A 190       1.570   4.301  20.178  1.00  0.78           O  
ATOM   2913  CB  ARG A 190       0.264   2.042  22.000  1.00  0.78           C  
ATOM   2914  CG  ARG A 190      -0.829   1.854  22.990  1.00  0.78           C  
ATOM   2915  CD  ARG A 190      -0.270   1.204  24.213  1.00  0.78           C  
ATOM   2916  NE  ARG A 190      -1.201   1.164  25.311  1.00  0.78           N  
ATOM   2917  CZ  ARG A 190      -0.976   0.518  26.464  1.00  0.78           C  
ATOM   2918  NH1 ARG A 190       0.145  -0.154  26.627  1.00  0.78           N  
ATOM   2919  NH2 ARG A 190      -1.872   0.572  27.424  1.00  0.78           N  
ATOM   2920  H   ARG A 190      -0.958   0.724  20.175  1.00  0.78           H  
ATOM   2921  HA  ARG A 190      -0.743   3.503  20.804  1.00  0.78           H  
ATOM   2922 1HB  ARG A 190       0.704   1.057  21.836  1.00  0.78           H  
ATOM   2923 2HB  ARG A 190       1.028   2.659  22.471  1.00  0.78           H  
ATOM   2924 1HG  ARG A 190      -1.261   2.816  23.262  1.00  0.78           H  
ATOM   2925 2HG  ARG A 190      -1.596   1.213  22.558  1.00  0.78           H  
ATOM   2926 1HD  ARG A 190       0.005   0.173  23.968  1.00  0.78           H  
ATOM   2927 2HD  ARG A 190       0.618   1.744  24.537  1.00  0.78           H  
ATOM   2928  HE  ARG A 190      -2.067   1.675  25.217  1.00  0.78           H  
ATOM   2929 1HH1 ARG A 190       0.824  -0.188  25.875  1.00  0.78           H  
ATOM   2930 2HH1 ARG A 190       0.331  -0.635  27.491  1.00  0.78           H  
ATOM   2931 1HH2 ARG A 190      -2.723   1.099  27.287  1.00  0.78           H  
ATOM   2932 2HH2 ARG A 190      -1.705   0.098  28.303  1.00  0.78           H  
ATOM   2933  N   SER A 191       1.910   2.200  19.421  1.00  0.83           N  
ATOM   2934  CA  SER A 191       3.227   2.433  18.870  1.00  0.83           C  
ATOM   2935  C   SER A 191       3.444   1.479  17.720  1.00  0.83           C  
ATOM   2936  O   SER A 191       3.015   0.320  17.806  1.00  0.83           O  
ATOM   2937  CB  SER A 191       4.273   2.216  19.944  1.00  0.83           C  
ATOM   2938  OG  SER A 191       5.549   2.422  19.440  1.00  0.83           O  
ATOM   2939  H   SER A 191       1.510   1.281  19.339  1.00  0.83           H  
ATOM   2940  HA  SER A 191       3.273   3.451  18.504  1.00  0.83           H  
ATOM   2941 1HB  SER A 191       4.091   2.915  20.761  1.00  0.83           H  
ATOM   2942 2HB  SER A 191       4.192   1.209  20.346  1.00  0.83           H  
ATOM   2943  HG  SER A 191       5.483   3.210  18.859  1.00  0.83           H  
ATOM   2944  N   ALA A 192       4.124   1.932  16.668  1.00  0.89           N  
ATOM   2945  CA  ALA A 192       4.293   1.056  15.520  1.00  0.89           C  
ATOM   2946  C   ALA A 192       5.632   1.123  14.817  1.00  0.89           C  
ATOM   2947  O   ALA A 192       6.125   2.164  14.389  1.00  0.89           O  
ATOM   2948  CB  ALA A 192       3.210   1.385  14.516  1.00  0.89           C  
ATOM   2949  H   ALA A 192       4.478   2.890  16.681  1.00  0.89           H  
ATOM   2950  HA  ALA A 192       4.178   0.036  15.871  1.00  0.89           H  
ATOM   2951 1HB  ALA A 192       3.280   0.705  13.685  1.00  0.89           H  
ATOM   2952 2HB  ALA A 192       2.237   1.297  14.975  1.00  0.89           H  
ATOM   2953 3HB  ALA A 192       3.333   2.394  14.173  1.00  0.89           H  
ATOM   2954  N   ASP A 193       6.172  -0.059  14.591  1.00  0.93           N  
ATOM   2955  CA  ASP A 193       7.456  -0.242  13.937  1.00  0.93           C  
ATOM   2956  C   ASP A 193       7.334  -0.221  12.410  1.00  0.93           C  
ATOM   2957  O   ASP A 193       7.259  -1.272  11.743  1.00  0.93           O  
ATOM   2958  CB  ASP A 193       7.999  -1.575  14.464  1.00  0.93           C  
ATOM   2959  CG  ASP A 193       9.376  -2.020  14.036  1.00  0.93           C  
ATOM   2960  OD1 ASP A 193       9.901  -1.503  13.107  1.00  0.93           O  
ATOM   2961  OD2 ASP A 193       9.884  -2.926  14.660  1.00  0.93           O  
ATOM   2962  H   ASP A 193       5.695  -0.876  14.941  1.00  0.93           H  
ATOM   2963  HA  ASP A 193       8.121   0.572  14.242  1.00  0.93           H  
ATOM   2964 1HB  ASP A 193       7.993  -1.536  15.556  1.00  0.93           H  
ATOM   2965 2HB  ASP A 193       7.307  -2.357  14.183  1.00  0.93           H  
ATOM   2966  N   VAL A 194       7.321   0.995  11.857  1.00  0.95           N  
ATOM   2967  CA  VAL A 194       7.188   1.163  10.405  1.00  0.95           C  
ATOM   2968  C   VAL A 194       8.447   0.510   9.885  1.00  0.95           C  
ATOM   2969  O   VAL A 194       9.441   0.519  10.594  1.00  0.95           O  
ATOM   2970  CB  VAL A 194       7.052   2.631   9.945  1.00  0.95           C  
ATOM   2971  CG1 VAL A 194       8.339   3.342  10.109  1.00  0.95           C  
ATOM   2972  CG2 VAL A 194       6.536   2.677   8.497  1.00  0.95           C  
ATOM   2973  H   VAL A 194       7.418   1.797  12.497  1.00  0.95           H  
ATOM   2974  HA  VAL A 194       6.334   0.607  10.039  1.00  0.95           H  
ATOM   2975  HB  VAL A 194       6.335   3.133  10.584  1.00  0.95           H  
ATOM   2976 1HG1 VAL A 194       8.241   4.377   9.809  1.00  0.95           H  
ATOM   2977 2HG1 VAL A 194       8.631   3.293  11.115  1.00  0.95           H  
ATOM   2978 3HG1 VAL A 194       9.080   2.864   9.504  1.00  0.95           H  
ATOM   2979 1HG2 VAL A 194       6.420   3.710   8.187  1.00  0.95           H  
ATOM   2980 2HG2 VAL A 194       7.225   2.185   7.830  1.00  0.95           H  
ATOM   2981 3HG2 VAL A 194       5.573   2.175   8.443  1.00  0.95           H  
ATOM   2982  N   PHE A 195       8.408  -0.111   8.710  1.00  0.96           N  
ATOM   2983  CA  PHE A 195       9.506  -0.889   8.122  1.00  0.96           C  
ATOM   2984  C   PHE A 195       9.564  -2.362   8.551  1.00  0.96           C  
ATOM   2985  O   PHE A 195       9.864  -3.208   7.700  1.00  0.96           O  
ATOM   2986  CB  PHE A 195      10.908  -0.313   8.395  1.00  0.96           C  
ATOM   2987  CG  PHE A 195      11.885  -1.188   7.846  1.00  0.96           C  
ATOM   2988  CD1 PHE A 195      12.278  -1.158   6.563  1.00  0.96           C  
ATOM   2989  CD2 PHE A 195      12.351  -2.140   8.656  1.00  0.96           C  
ATOM   2990  CE1 PHE A 195      13.148  -2.113   6.096  1.00  0.96           C  
ATOM   2991  CE2 PHE A 195      13.189  -3.079   8.237  1.00  0.96           C  
ATOM   2992  CZ  PHE A 195      13.600  -3.092   6.951  1.00  0.96           C  
ATOM   2993  H   PHE A 195       7.578  -0.066   8.135  1.00  0.96           H  
ATOM   2994  HA  PHE A 195       9.390  -0.874   7.046  1.00  0.96           H  
ATOM   2995 1HB  PHE A 195      11.017   0.670   7.945  1.00  0.96           H  
ATOM   2996 2HB  PHE A 195      11.150  -0.262   9.434  1.00  0.96           H  
ATOM   2997  HD1 PHE A 195      11.881  -0.394   5.911  1.00  0.96           H  
ATOM   2998  HD2 PHE A 195      12.006  -2.132   9.683  1.00  0.96           H  
ATOM   2999  HE1 PHE A 195      13.459  -2.103   5.055  1.00  0.96           H  
ATOM   3000  HE2 PHE A 195      13.509  -3.819   8.929  1.00  0.96           H  
ATOM   3001  HZ  PHE A 195      14.279  -3.868   6.604  1.00  0.96           H  
ATOM   3002  N   LEU A 196       9.244  -2.704   9.812  1.00  0.96           N  
ATOM   3003  CA  LEU A 196       9.402  -4.112  10.187  1.00  0.96           C  
ATOM   3004  C   LEU A 196       8.138  -4.756  10.748  1.00  0.96           C  
ATOM   3005  O   LEU A 196       7.837  -5.888  10.388  1.00  0.96           O  
ATOM   3006  CB  LEU A 196      10.568  -4.303  11.171  1.00  0.96           C  
ATOM   3007  CG  LEU A 196      10.895  -5.740  11.565  1.00  0.96           C  
ATOM   3008  CD1 LEU A 196      11.277  -6.507  10.308  1.00  0.96           C  
ATOM   3009  CD2 LEU A 196      12.073  -5.745  12.537  1.00  0.96           C  
ATOM   3010  H   LEU A 196       8.927  -2.012  10.496  1.00  0.96           H  
ATOM   3011  HA  LEU A 196       9.663  -4.667   9.292  1.00  0.96           H  
ATOM   3012 1HB  LEU A 196      11.455  -3.893  10.751  1.00  0.96           H  
ATOM   3013 2HB  LEU A 196      10.344  -3.759  12.079  1.00  0.96           H  
ATOM   3014  HG  LEU A 196      10.024  -6.210  12.023  1.00  0.96           H  
ATOM   3015 1HD1 LEU A 196      11.520  -7.536  10.570  1.00  0.96           H  
ATOM   3016 2HD1 LEU A 196      10.440  -6.494   9.610  1.00  0.96           H  
ATOM   3017 3HD1 LEU A 196      12.143  -6.036   9.844  1.00  0.96           H  
ATOM   3018 1HD2 LEU A 196      12.322  -6.763  12.802  1.00  0.96           H  
ATOM   3019 2HD2 LEU A 196      12.937  -5.281  12.065  1.00  0.96           H  
ATOM   3020 3HD2 LEU A 196      11.806  -5.185  13.437  1.00  0.96           H  
ATOM   3021  N   GLY A 197       7.433  -4.089  11.667  1.00  0.93           N  
ATOM   3022  CA  GLY A 197       6.271  -4.705  12.313  1.00  0.93           C  
ATOM   3023  C   GLY A 197       4.943  -4.325  11.660  1.00  0.93           C  
ATOM   3024  O   GLY A 197       4.021  -5.147  11.581  1.00  0.93           O  
ATOM   3025  H   GLY A 197       7.690  -3.136  11.917  1.00  0.93           H  
ATOM   3026 1HA  GLY A 197       6.384  -5.788  12.298  1.00  0.93           H  
ATOM   3027 2HA  GLY A 197       6.256  -4.411  13.362  1.00  0.93           H  
ATOM   3028  N   VAL A 198       4.859  -3.102  11.141  1.00  0.90           N  
ATOM   3029  CA  VAL A 198       3.626  -2.634  10.517  1.00  0.90           C  
ATOM   3030  C   VAL A 198       3.029  -3.600   9.479  1.00  0.90           C  
ATOM   3031  O   VAL A 198       1.849  -3.898   9.601  1.00  0.90           O  
ATOM   3032  CB  VAL A 198       3.791  -1.220   9.930  1.00  0.90           C  
ATOM   3033  CG1 VAL A 198       2.622  -0.858   9.067  1.00  0.90           C  
ATOM   3034  CG2 VAL A 198       3.854  -0.219  11.061  1.00  0.90           C  
ATOM   3035  H   VAL A 198       5.662  -2.475  11.232  1.00  0.90           H  
ATOM   3036  HA  VAL A 198       2.887  -2.530  11.313  1.00  0.90           H  
ATOM   3037  HB  VAL A 198       4.702  -1.174   9.342  1.00  0.90           H  
ATOM   3038 1HG1 VAL A 198       2.759   0.149   8.680  1.00  0.90           H  
ATOM   3039 2HG1 VAL A 198       2.563  -1.558   8.246  1.00  0.90           H  
ATOM   3040 3HG1 VAL A 198       1.702  -0.897   9.655  1.00  0.90           H  
ATOM   3041 1HG2 VAL A 198       3.970   0.791  10.663  1.00  0.90           H  
ATOM   3042 2HG2 VAL A 198       2.927  -0.280  11.625  1.00  0.90           H  
ATOM   3043 3HG2 VAL A 198       4.684  -0.453  11.706  1.00  0.90           H  
ATOM   3044  N   PRO A 199       3.758  -4.139   8.473  1.00  0.86           N  
ATOM   3045  CA  PRO A 199       3.211  -5.087   7.510  1.00  0.86           C  
ATOM   3046  C   PRO A 199       2.660  -6.383   8.077  1.00  0.86           C  
ATOM   3047  O   PRO A 199       1.781  -7.006   7.474  1.00  0.86           O  
ATOM   3048  CB  PRO A 199       4.416  -5.403   6.643  1.00  0.86           C  
ATOM   3049  CG  PRO A 199       5.628  -4.961   7.415  1.00  0.86           C  
ATOM   3050  CD  PRO A 199       5.176  -3.768   8.183  1.00  0.86           C  
ATOM   3051  HA  PRO A 199       2.440  -4.582   6.914  1.00  0.86           H  
ATOM   3052 1HB  PRO A 199       4.445  -6.477   6.501  1.00  0.86           H  
ATOM   3053 2HB  PRO A 199       4.303  -4.988   5.696  1.00  0.86           H  
ATOM   3054 1HG  PRO A 199       5.983  -5.767   8.068  1.00  0.86           H  
ATOM   3055 2HG  PRO A 199       6.458  -4.732   6.727  1.00  0.86           H  
ATOM   3056 1HD  PRO A 199       5.826  -3.711   9.020  1.00  0.86           H  
ATOM   3057 2HD  PRO A 199       5.221  -2.866   7.562  1.00  0.86           H  
ATOM   3058  N   PHE A 200       3.140  -6.791   9.243  1.00  0.82           N  
ATOM   3059  CA  PHE A 200       2.673  -8.024   9.830  1.00  0.82           C  
ATOM   3060  C   PHE A 200       1.369  -7.725  10.511  1.00  0.82           C  
ATOM   3061  O   PHE A 200       0.438  -8.535  10.512  1.00  0.82           O  
ATOM   3062  CB  PHE A 200       3.734  -8.558  10.774  1.00  0.82           C  
ATOM   3063  CG  PHE A 200       4.917  -9.051  10.009  1.00  0.82           C  
ATOM   3064  CD1 PHE A 200       5.930  -8.197   9.707  1.00  0.82           C  
ATOM   3065  CD2 PHE A 200       5.016 -10.363   9.601  1.00  0.82           C  
ATOM   3066  CE1 PHE A 200       7.028  -8.623   8.990  1.00  0.82           C  
ATOM   3067  CE2 PHE A 200       6.100 -10.809   8.885  1.00  0.82           C  
ATOM   3068  CZ  PHE A 200       7.111  -9.940   8.573  1.00  0.82           C  
ATOM   3069  H   PHE A 200       3.815  -6.238   9.767  1.00  0.82           H  
ATOM   3070  HA  PHE A 200       2.499  -8.756   9.041  1.00  0.82           H  
ATOM   3071 1HB  PHE A 200       4.060  -7.767  11.453  1.00  0.82           H  
ATOM   3072 2HB  PHE A 200       3.331  -9.375  11.369  1.00  0.82           H  
ATOM   3073  HD1 PHE A 200       5.848  -7.162  10.038  1.00  0.82           H  
ATOM   3074  HD2 PHE A 200       4.223 -11.047   9.850  1.00  0.82           H  
ATOM   3075  HE1 PHE A 200       7.824  -7.914   8.761  1.00  0.82           H  
ATOM   3076  HE2 PHE A 200       6.155 -11.854   8.565  1.00  0.82           H  
ATOM   3077  HZ  PHE A 200       7.969 -10.289   8.007  1.00  0.82           H  
ATOM   3078  N   ASN A 201       1.289  -6.524  11.063  1.00  0.78           N  
ATOM   3079  CA  ASN A 201       0.105  -6.094  11.766  1.00  0.78           C  
ATOM   3080  C   ASN A 201      -1.003  -5.792  10.765  1.00  0.78           C  
ATOM   3081  O   ASN A 201      -2.152  -6.194  10.954  1.00  0.78           O  
ATOM   3082  CB  ASN A 201       0.455  -4.871  12.561  1.00  0.78           C  
ATOM   3083  CG  ASN A 201       1.373  -5.184  13.711  1.00  0.78           C  
ATOM   3084  OD1 ASN A 201       1.296  -6.256  14.334  1.00  0.78           O  
ATOM   3085  ND2 ASN A 201       2.250  -4.263  14.007  1.00  0.78           N  
ATOM   3086  H   ASN A 201       2.101  -5.902  11.026  1.00  0.78           H  
ATOM   3087  HA  ASN A 201      -0.232  -6.895  12.426  1.00  0.78           H  
ATOM   3088 1HB  ASN A 201       0.940  -4.144  11.920  1.00  0.78           H  
ATOM   3089 2HB  ASN A 201      -0.459  -4.415  12.935  1.00  0.78           H  
ATOM   3090 1HD2 ASN A 201       2.891  -4.411  14.758  1.00  0.78           H  
ATOM   3091 2HD2 ASN A 201       2.269  -3.416  13.481  1.00  0.78           H  
ATOM   3092  N   ILE A 202      -0.647  -5.179   9.634  1.00  0.74           N  
ATOM   3093  CA  ILE A 202      -1.668  -4.863   8.653  1.00  0.74           C  
ATOM   3094  C   ILE A 202      -2.281  -6.157   8.145  1.00  0.74           C  
ATOM   3095  O   ILE A 202      -3.506  -6.315   8.126  1.00  0.74           O  
ATOM   3096  CB  ILE A 202      -1.088  -4.107   7.435  1.00  0.74           C  
ATOM   3097  CG1 ILE A 202      -0.612  -2.700   7.788  1.00  0.74           C  
ATOM   3098  CG2 ILE A 202      -2.144  -4.019   6.329  1.00  0.74           C  
ATOM   3099  CD1 ILE A 202       0.255  -2.113   6.676  1.00  0.74           C  
ATOM   3100  H   ILE A 202       0.315  -4.875   9.500  1.00  0.74           H  
ATOM   3101  HA  ILE A 202      -2.418  -4.259   9.135  1.00  0.74           H  
ATOM   3102  HB  ILE A 202      -0.224  -4.656   7.058  1.00  0.74           H  
ATOM   3103 1HG1 ILE A 202      -1.481  -2.055   7.924  1.00  0.74           H  
ATOM   3104 2HG1 ILE A 202      -0.053  -2.715   8.713  1.00  0.74           H  
ATOM   3105 1HG2 ILE A 202      -1.713  -3.514   5.467  1.00  0.74           H  
ATOM   3106 2HG2 ILE A 202      -2.453  -5.019   6.041  1.00  0.74           H  
ATOM   3107 3HG2 ILE A 202      -3.005  -3.459   6.678  1.00  0.74           H  
ATOM   3108 1HD1 ILE A 202       0.561  -1.116   6.936  1.00  0.74           H  
ATOM   3109 2HD1 ILE A 202       1.133  -2.732   6.537  1.00  0.74           H  
ATOM   3110 3HD1 ILE A 202      -0.308  -2.088   5.753  1.00  0.74           H  
ATOM   3111  N   ALA A 203      -1.413  -7.090   7.758  1.00  0.72           N  
ATOM   3112  CA  ALA A 203      -1.815  -8.385   7.256  1.00  0.72           C  
ATOM   3113  C   ALA A 203      -2.581  -9.227   8.280  1.00  0.72           C  
ATOM   3114  O   ALA A 203      -3.552  -9.901   7.926  1.00  0.72           O  
ATOM   3115  CB  ALA A 203      -0.579  -9.101   6.842  1.00  0.72           C  
ATOM   3116  H   ALA A 203      -0.409  -6.898   7.793  1.00  0.72           H  
ATOM   3117  HA  ALA A 203      -2.460  -8.228   6.392  1.00  0.72           H  
ATOM   3118 1HB  ALA A 203      -0.825 -10.077   6.438  1.00  0.72           H  
ATOM   3119 2HB  ALA A 203      -0.041  -8.508   6.110  1.00  0.72           H  
ATOM   3120 3HB  ALA A 203       0.016  -9.195   7.732  1.00  0.72           H  
ATOM   3121  N   SER A 204      -2.173  -9.185   9.559  1.00  0.69           N  
ATOM   3122  CA  SER A 204      -2.840  -9.970  10.596  1.00  0.69           C  
ATOM   3123  C   SER A 204      -4.279  -9.530  10.768  1.00  0.69           C  
ATOM   3124  O   SER A 204      -5.182 -10.359  10.924  1.00  0.69           O  
ATOM   3125  CB  SER A 204      -2.121  -9.822  11.927  1.00  0.69           C  
ATOM   3126  OG  SER A 204      -0.838 -10.381  11.892  1.00  0.69           O  
ATOM   3127  H   SER A 204      -1.354  -8.639   9.826  1.00  0.69           H  
ATOM   3128  HA  SER A 204      -2.837 -11.018  10.298  1.00  0.69           H  
ATOM   3129 1HB  SER A 204      -2.048  -8.761  12.177  1.00  0.69           H  
ATOM   3130 2HB  SER A 204      -2.708 -10.301  12.708  1.00  0.69           H  
ATOM   3131  HG  SER A 204      -0.332  -9.835  11.257  1.00  0.69           H  
ATOM   3132  N   TYR A 205      -4.499  -8.222  10.738  1.00  0.67           N  
ATOM   3133  CA  TYR A 205      -5.835  -7.699  10.915  1.00  0.67           C  
ATOM   3134  C   TYR A 205      -6.666  -7.807   9.659  1.00  0.67           C  
ATOM   3135  O   TYR A 205      -7.875  -8.066   9.723  1.00  0.67           O  
ATOM   3136  CB  TYR A 205      -5.744  -6.309  11.470  1.00  0.67           C  
ATOM   3137  CG  TYR A 205      -5.364  -6.409  12.897  1.00  0.67           C  
ATOM   3138  CD1 TYR A 205      -4.192  -5.925  13.342  1.00  0.67           C  
ATOM   3139  CD2 TYR A 205      -6.209  -7.056  13.763  1.00  0.67           C  
ATOM   3140  CE1 TYR A 205      -3.867  -6.047  14.649  1.00  0.67           C  
ATOM   3141  CE2 TYR A 205      -5.898  -7.180  15.078  1.00  0.67           C  
ATOM   3142  CZ  TYR A 205      -4.728  -6.669  15.518  1.00  0.67           C  
ATOM   3143  OH  TYR A 205      -4.392  -6.772  16.809  1.00  0.67           O  
ATOM   3144  H   TYR A 205      -3.714  -7.575  10.621  1.00  0.67           H  
ATOM   3145  HA  TYR A 205      -6.331  -8.304  11.673  1.00  0.67           H  
ATOM   3146 1HB  TYR A 205      -4.967  -5.756  10.940  1.00  0.67           H  
ATOM   3147 2HB  TYR A 205      -6.677  -5.777  11.371  1.00  0.67           H  
ATOM   3148  HD1 TYR A 205      -3.518  -5.425  12.666  1.00  0.67           H  
ATOM   3149  HD2 TYR A 205      -7.123  -7.470  13.393  1.00  0.67           H  
ATOM   3150  HE1 TYR A 205      -2.937  -5.648  14.998  1.00  0.67           H  
ATOM   3151  HE2 TYR A 205      -6.577  -7.688  15.765  1.00  0.67           H  
ATOM   3152  HH  TYR A 205      -3.559  -6.327  16.948  1.00  0.67           H  
ATOM   3153  N   ALA A 206      -6.043  -7.654   8.494  1.00  0.65           N  
ATOM   3154  CA  ALA A 206      -6.816  -7.844   7.288  1.00  0.65           C  
ATOM   3155  C   ALA A 206      -7.300  -9.294   7.241  1.00  0.65           C  
ATOM   3156  O   ALA A 206      -8.462  -9.559   6.906  1.00  0.65           O  
ATOM   3157  CB  ALA A 206      -5.989  -7.508   6.077  1.00  0.65           C  
ATOM   3158  H   ALA A 206      -5.058  -7.397   8.441  1.00  0.65           H  
ATOM   3159  HA  ALA A 206      -7.683  -7.192   7.327  1.00  0.65           H  
ATOM   3160 1HB  ALA A 206      -6.587  -7.647   5.181  1.00  0.65           H  
ATOM   3161 2HB  ALA A 206      -5.672  -6.472   6.157  1.00  0.65           H  
ATOM   3162 3HB  ALA A 206      -5.114  -8.154   6.040  1.00  0.65           H  
ATOM   3163  N   LEU A 207      -6.432 -10.233   7.650  1.00  0.63           N  
ATOM   3164  CA  LEU A 207      -6.787 -11.644   7.686  1.00  0.63           C  
ATOM   3165  C   LEU A 207      -7.930 -11.870   8.644  1.00  0.63           C  
ATOM   3166  O   LEU A 207      -8.933 -12.482   8.278  1.00  0.63           O  
ATOM   3167  CB  LEU A 207      -5.580 -12.510   8.071  1.00  0.63           C  
ATOM   3168  CG  LEU A 207      -5.867 -13.965   8.239  1.00  0.63           C  
ATOM   3169  CD1 LEU A 207      -6.437 -14.512   6.973  1.00  0.63           C  
ATOM   3170  CD2 LEU A 207      -4.580 -14.697   8.611  1.00  0.63           C  
ATOM   3171  H   LEU A 207      -5.480  -9.971   7.908  1.00  0.63           H  
ATOM   3172  HA  LEU A 207      -7.117 -11.943   6.693  1.00  0.63           H  
ATOM   3173 1HB  LEU A 207      -4.804 -12.404   7.343  1.00  0.63           H  
ATOM   3174 2HB  LEU A 207      -5.192 -12.144   9.020  1.00  0.63           H  
ATOM   3175  HG  LEU A 207      -6.588 -14.084   9.012  1.00  0.63           H  
ATOM   3176 1HD1 LEU A 207      -6.666 -15.558   7.109  1.00  0.63           H  
ATOM   3177 2HD1 LEU A 207      -7.351 -13.970   6.748  1.00  0.63           H  
ATOM   3178 3HD1 LEU A 207      -5.734 -14.390   6.162  1.00  0.63           H  
ATOM   3179 1HD2 LEU A 207      -4.798 -15.758   8.745  1.00  0.63           H  
ATOM   3180 2HD2 LEU A 207      -3.848 -14.568   7.825  1.00  0.63           H  
ATOM   3181 3HD2 LEU A 207      -4.181 -14.288   9.540  1.00  0.63           H  
ATOM   3182  N   LEU A 208      -7.812 -11.339   9.859  1.00  0.62           N  
ATOM   3183  CA  LEU A 208      -8.868 -11.507  10.839  1.00  0.62           C  
ATOM   3184  C   LEU A 208     -10.200 -10.972  10.328  1.00  0.62           C  
ATOM   3185  O   LEU A 208     -11.240 -11.606  10.524  1.00  0.62           O  
ATOM   3186  CB  LEU A 208      -8.491 -10.829  12.155  1.00  0.62           C  
ATOM   3187  CG  LEU A 208      -9.511 -10.985  13.240  1.00  0.62           C  
ATOM   3188  CD1 LEU A 208      -9.745 -12.465  13.455  1.00  0.62           C  
ATOM   3189  CD2 LEU A 208      -8.981 -10.345  14.525  1.00  0.62           C  
ATOM   3190  H   LEU A 208      -6.959 -10.845  10.125  1.00  0.62           H  
ATOM   3191  HA  LEU A 208      -8.981 -12.571  11.029  1.00  0.62           H  
ATOM   3192 1HB  LEU A 208      -7.540 -11.225  12.505  1.00  0.62           H  
ATOM   3193 2HB  LEU A 208      -8.364  -9.763  11.968  1.00  0.62           H  
ATOM   3194  HG  LEU A 208     -10.437 -10.511  12.946  1.00  0.62           H  
ATOM   3195 1HD1 LEU A 208     -10.479 -12.616  14.247  1.00  0.62           H  
ATOM   3196 2HD1 LEU A 208     -10.111 -12.919  12.535  1.00  0.62           H  
ATOM   3197 3HD1 LEU A 208      -8.814 -12.915  13.728  1.00  0.62           H  
ATOM   3198 1HD2 LEU A 208      -9.715 -10.465  15.322  1.00  0.62           H  
ATOM   3199 2HD2 LEU A 208      -8.048 -10.829  14.813  1.00  0.62           H  
ATOM   3200 3HD2 LEU A 208      -8.796  -9.294  14.360  1.00  0.62           H  
ATOM   3201  N   THR A 209     -10.170  -9.826   9.644  1.00  0.61           N  
ATOM   3202  CA  THR A 209     -11.373  -9.217   9.098  1.00  0.61           C  
ATOM   3203  C   THR A 209     -12.054 -10.172   8.133  1.00  0.61           C  
ATOM   3204  O   THR A 209     -13.275 -10.335   8.178  1.00  0.61           O  
ATOM   3205  CB  THR A 209     -11.035  -7.917   8.374  1.00  0.61           C  
ATOM   3206  OG1 THR A 209     -10.406  -7.066   9.302  1.00  0.61           O  
ATOM   3207  CG2 THR A 209     -12.331  -7.243   7.860  1.00  0.61           C  
ATOM   3208  H   THR A 209      -9.281  -9.342   9.521  1.00  0.61           H  
ATOM   3209  HA  THR A 209     -12.059  -9.005   9.916  1.00  0.61           H  
ATOM   3210  HB  THR A 209     -10.367  -8.111   7.543  1.00  0.61           H  
ATOM   3211  HG1 THR A 209      -9.551  -7.477   9.584  1.00  0.61           H  
ATOM   3212 1HG2 THR A 209     -12.084  -6.303   7.362  1.00  0.61           H  
ATOM   3213 2HG2 THR A 209     -12.830  -7.909   7.156  1.00  0.61           H  
ATOM   3214 3HG2 THR A 209     -12.997  -7.041   8.699  1.00  0.61           H  
ATOM   3215  N   HIS A 210     -11.267 -10.818   7.270  1.00  0.60           N  
ATOM   3216  CA  HIS A 210     -11.813 -11.762   6.304  1.00  0.60           C  
ATOM   3217  C   HIS A 210     -12.340 -13.018   6.991  1.00  0.60           C  
ATOM   3218  O   HIS A 210     -13.397 -13.540   6.625  1.00  0.60           O  
ATOM   3219  CB  HIS A 210     -10.743 -12.158   5.279  1.00  0.60           C  
ATOM   3220  CG  HIS A 210     -10.409 -11.131   4.266  1.00  0.60           C  
ATOM   3221  ND1 HIS A 210      -9.618 -10.059   4.538  1.00  0.60           N  
ATOM   3222  CD2 HIS A 210     -10.722 -11.047   2.951  1.00  0.60           C  
ATOM   3223  CE1 HIS A 210      -9.464  -9.345   3.450  1.00  0.60           C  
ATOM   3224  NE2 HIS A 210     -10.124  -9.923   2.468  1.00  0.60           N  
ATOM   3225  H   HIS A 210     -10.261 -10.622   7.276  1.00  0.60           H  
ATOM   3226  HA  HIS A 210     -12.642 -11.307   5.780  1.00  0.60           H  
ATOM   3227 1HB  HIS A 210      -9.825 -12.421   5.807  1.00  0.60           H  
ATOM   3228 2HB  HIS A 210     -11.073 -13.036   4.743  1.00  0.60           H  
ATOM   3229  HD1 HIS A 210      -9.200  -9.846   5.438  1.00  0.60           H  
ATOM   3230  HD2 HIS A 210     -11.313 -11.683   2.290  1.00  0.60           H  
ATOM   3231  HE1 HIS A 210      -8.859  -8.457   3.468  1.00  0.60           H  
ATOM   3232  N   MET A 211     -11.628 -13.500   8.009  1.00  0.60           N  
ATOM   3233  CA  MET A 211     -12.068 -14.688   8.734  1.00  0.60           C  
ATOM   3234  C   MET A 211     -13.416 -14.424   9.394  1.00  0.60           C  
ATOM   3235  O   MET A 211     -14.345 -15.229   9.280  1.00  0.60           O  
ATOM   3236  CB  MET A 211     -10.999 -15.078   9.743  1.00  0.60           C  
ATOM   3237  CG  MET A 211      -9.727 -15.620   9.098  1.00  0.60           C  
ATOM   3238  SD  MET A 211      -8.399 -15.788  10.261  1.00  0.60           S  
ATOM   3239  CE  MET A 211      -8.899 -17.122  11.235  1.00  0.60           C  
ATOM   3240  H   MET A 211     -10.753 -13.042   8.268  1.00  0.60           H  
ATOM   3241  HA  MET A 211     -12.205 -15.503   8.032  1.00  0.60           H  
ATOM   3242 1HB  MET A 211     -10.727 -14.203  10.325  1.00  0.60           H  
ATOM   3243 2HB  MET A 211     -11.385 -15.818  10.434  1.00  0.60           H  
ATOM   3244 1HG  MET A 211      -9.929 -16.600   8.661  1.00  0.60           H  
ATOM   3245 2HG  MET A 211      -9.409 -14.955   8.300  1.00  0.60           H  
ATOM   3246 1HE  MET A 211      -8.156 -17.303  11.985  1.00  0.60           H  
ATOM   3247 2HE  MET A 211      -9.855 -16.898  11.710  1.00  0.60           H  
ATOM   3248 3HE  MET A 211      -8.985 -17.987  10.609  1.00  0.60           H  
ATOM   3249  N   ILE A 212     -13.542 -13.262  10.033  1.00  0.61           N  
ATOM   3250  CA  ILE A 212     -14.789 -12.883  10.671  1.00  0.61           C  
ATOM   3251  C   ILE A 212     -15.885 -12.651   9.647  1.00  0.61           C  
ATOM   3252  O   ILE A 212     -17.009 -13.129   9.820  1.00  0.61           O  
ATOM   3253  CB  ILE A 212     -14.622 -11.666  11.573  1.00  0.61           C  
ATOM   3254  CG1 ILE A 212     -13.757 -12.077  12.760  1.00  0.61           C  
ATOM   3255  CG2 ILE A 212     -15.969 -11.182  12.048  1.00  0.61           C  
ATOM   3256  CD1 ILE A 212     -13.303 -10.956  13.570  1.00  0.61           C  
ATOM   3257  H   ILE A 212     -12.741 -12.634  10.095  1.00  0.61           H  
ATOM   3258  HA  ILE A 212     -15.085 -13.695  11.322  1.00  0.61           H  
ATOM   3259  HB  ILE A 212     -14.103 -10.873  11.028  1.00  0.61           H  
ATOM   3260 1HG1 ILE A 212     -14.328 -12.751  13.391  1.00  0.61           H  
ATOM   3261 2HG1 ILE A 212     -12.876 -12.610  12.389  1.00  0.61           H  
ATOM   3262 1HG2 ILE A 212     -15.825 -10.322  12.698  1.00  0.61           H  
ATOM   3263 2HG2 ILE A 212     -16.575 -10.904  11.200  1.00  0.61           H  
ATOM   3264 3HG2 ILE A 212     -16.461 -11.963  12.584  1.00  0.61           H  
ATOM   3265 1HD1 ILE A 212     -12.696 -11.317  14.396  1.00  0.61           H  
ATOM   3266 2HD1 ILE A 212     -12.717 -10.305  12.942  1.00  0.61           H  
ATOM   3267 3HD1 ILE A 212     -14.161 -10.424  13.953  1.00  0.61           H  
ATOM   3268  N   ALA A 213     -15.568 -11.953   8.560  1.00  0.61           N  
ATOM   3269  CA  ALA A 213     -16.566 -11.710   7.542  1.00  0.61           C  
ATOM   3270  C   ALA A 213     -17.128 -13.016   7.017  1.00  0.61           C  
ATOM   3271  O   ALA A 213     -18.347 -13.181   6.902  1.00  0.61           O  
ATOM   3272  CB  ALA A 213     -15.939 -10.955   6.392  1.00  0.61           C  
ATOM   3273  H   ALA A 213     -14.635 -11.561   8.442  1.00  0.61           H  
ATOM   3274  HA  ALA A 213     -17.373 -11.128   7.982  1.00  0.61           H  
ATOM   3275 1HB  ALA A 213     -16.688 -10.759   5.635  1.00  0.61           H  
ATOM   3276 2HB  ALA A 213     -15.541 -10.016   6.757  1.00  0.61           H  
ATOM   3277 3HB  ALA A 213     -15.138 -11.547   5.965  1.00  0.61           H  
ATOM   3278  N   GLN A 214     -16.254 -13.997   6.780  1.00  0.62           N  
ATOM   3279  CA  GLN A 214     -16.735 -15.265   6.271  1.00  0.62           C  
ATOM   3280  C   GLN A 214     -17.708 -15.936   7.208  1.00  0.62           C  
ATOM   3281  O   GLN A 214     -18.814 -16.310   6.804  1.00  0.62           O  
ATOM   3282  CB  GLN A 214     -15.592 -16.244   6.004  1.00  0.62           C  
ATOM   3283  CG  GLN A 214     -16.120 -17.586   5.523  1.00  0.62           C  
ATOM   3284  CD  GLN A 214     -15.076 -18.543   5.195  1.00  0.62           C  
ATOM   3285  OE1 GLN A 214     -14.237 -18.274   4.348  1.00  0.62           O  
ATOM   3286  NE2 GLN A 214     -15.099 -19.672   5.842  1.00  0.62           N  
ATOM   3287  H   GLN A 214     -15.253 -13.845   6.899  1.00  0.62           H  
ATOM   3288  HA  GLN A 214     -17.249 -15.074   5.331  1.00  0.62           H  
ATOM   3289 1HB  GLN A 214     -14.914 -15.830   5.256  1.00  0.62           H  
ATOM   3290 2HB  GLN A 214     -15.018 -16.398   6.921  1.00  0.62           H  
ATOM   3291 1HG  GLN A 214     -16.727 -18.028   6.320  1.00  0.62           H  
ATOM   3292 2HG  GLN A 214     -16.731 -17.432   4.635  1.00  0.62           H  
ATOM   3293 1HE2 GLN A 214     -14.403 -20.375   5.633  1.00  0.62           H  
ATOM   3294 2HE2 GLN A 214     -15.821 -19.853   6.546  1.00  0.62           H  
ATOM   3295  N   VAL A 215     -17.347 -16.031   8.482  1.00  0.63           N  
ATOM   3296  CA  VAL A 215     -18.204 -16.753   9.405  1.00  0.63           C  
ATOM   3297  C   VAL A 215     -19.502 -16.001   9.666  1.00  0.63           C  
ATOM   3298  O   VAL A 215     -20.522 -16.611   9.991  1.00  0.63           O  
ATOM   3299  CB  VAL A 215     -17.456 -17.049  10.707  1.00  0.63           C  
ATOM   3300  CG1 VAL A 215     -16.192 -17.856  10.339  1.00  0.63           C  
ATOM   3301  CG2 VAL A 215     -17.154 -15.815  11.431  1.00  0.63           C  
ATOM   3302  H   VAL A 215     -16.441 -15.664   8.793  1.00  0.63           H  
ATOM   3303  HA  VAL A 215     -18.452 -17.712   8.951  1.00  0.63           H  
ATOM   3304  HB  VAL A 215     -18.075 -17.659  11.339  1.00  0.63           H  
ATOM   3305 1HG1 VAL A 215     -15.645 -18.096  11.197  1.00  0.63           H  
ATOM   3306 2HG1 VAL A 215     -16.476 -18.764   9.827  1.00  0.63           H  
ATOM   3307 3HG1 VAL A 215     -15.570 -17.267   9.686  1.00  0.63           H  
ATOM   3308 1HG2 VAL A 215     -16.656 -16.047  12.337  1.00  0.63           H  
ATOM   3309 2HG2 VAL A 215     -16.536 -15.235  10.807  1.00  0.63           H  
ATOM   3310 3HG2 VAL A 215     -18.062 -15.278  11.665  1.00  0.63           H  
ATOM   3311  N   CYS A 216     -19.481 -14.680   9.479  1.00  0.63           N  
ATOM   3312  CA  CYS A 216     -20.663 -13.860   9.657  1.00  0.63           C  
ATOM   3313  C   CYS A 216     -21.562 -13.816   8.415  1.00  0.63           C  
ATOM   3314  O   CYS A 216     -22.635 -13.213   8.457  1.00  0.63           O  
ATOM   3315  CB  CYS A 216     -20.271 -12.439  10.021  1.00  0.63           C  
ATOM   3316  SG  CYS A 216     -19.418 -12.277  11.597  1.00  0.63           S  
ATOM   3317  H   CYS A 216     -18.599 -14.221   9.243  1.00  0.63           H  
ATOM   3318  HA  CYS A 216     -21.233 -14.268  10.477  1.00  0.63           H  
ATOM   3319 1HB  CYS A 216     -19.613 -12.042   9.244  1.00  0.63           H  
ATOM   3320 2HB  CYS A 216     -21.163 -11.816  10.056  1.00  0.63           H  
ATOM   3321  HG  CYS A 216     -18.239 -12.762  11.130  1.00  0.63           H  
ATOM   3322  N   GLY A 217     -21.124 -14.421   7.300  1.00  0.63           N  
ATOM   3323  CA  GLY A 217     -21.892 -14.389   6.056  1.00  0.63           C  
ATOM   3324  C   GLY A 217     -21.784 -13.046   5.329  1.00  0.63           C  
ATOM   3325  O   GLY A 217     -22.657 -12.694   4.533  1.00  0.63           O  
ATOM   3326  H   GLY A 217     -20.242 -14.935   7.300  1.00  0.63           H  
ATOM   3327 1HA  GLY A 217     -21.531 -15.183   5.402  1.00  0.63           H  
ATOM   3328 2HA  GLY A 217     -22.935 -14.606   6.273  1.00  0.63           H  
ATOM   3329  N   LEU A 218     -20.740 -12.286   5.642  1.00  0.62           N  
ATOM   3330  CA  LEU A 218     -20.502 -10.952   5.102  1.00  0.62           C  
ATOM   3331  C   LEU A 218     -19.338 -10.912   4.117  1.00  0.62           C  
ATOM   3332  O   LEU A 218     -18.467 -11.785   4.115  1.00  0.62           O  
ATOM   3333  CB  LEU A 218     -20.173 -10.007   6.245  1.00  0.62           C  
ATOM   3334  CG  LEU A 218     -21.162  -9.900   7.335  1.00  0.62           C  
ATOM   3335  CD1 LEU A 218     -20.568  -9.054   8.412  1.00  0.62           C  
ATOM   3336  CD2 LEU A 218     -22.405  -9.283   6.808  1.00  0.62           C  
ATOM   3337  H   LEU A 218     -20.040 -12.656   6.281  1.00  0.62           H  
ATOM   3338  HA  LEU A 218     -21.403 -10.612   4.591  1.00  0.62           H  
ATOM   3339 1HB  LEU A 218     -19.238 -10.329   6.686  1.00  0.62           H  
ATOM   3340 2HB  LEU A 218     -20.022  -9.007   5.829  1.00  0.62           H  
ATOM   3341  HG  LEU A 218     -21.392 -10.881   7.734  1.00  0.62           H  
ATOM   3342 1HD1 LEU A 218     -21.288  -8.959   9.203  1.00  0.62           H  
ATOM   3343 2HD1 LEU A 218     -19.658  -9.521   8.791  1.00  0.62           H  
ATOM   3344 3HD1 LEU A 218     -20.329  -8.076   8.011  1.00  0.62           H  
ATOM   3345 1HD2 LEU A 218     -23.140  -9.187   7.607  1.00  0.62           H  
ATOM   3346 2HD2 LEU A 218     -22.154  -8.310   6.424  1.00  0.62           H  
ATOM   3347 3HD2 LEU A 218     -22.814  -9.906   6.007  1.00  0.62           H  
ATOM   3348  N   GLY A 219     -19.314  -9.887   3.278  1.00  0.61           N  
ATOM   3349  CA  GLY A 219     -18.162  -9.666   2.422  1.00  0.61           C  
ATOM   3350  C   GLY A 219     -17.195  -8.797   3.208  1.00  0.61           C  
ATOM   3351  O   GLY A 219     -17.411  -8.568   4.401  1.00  0.61           O  
ATOM   3352  H   GLY A 219     -20.083  -9.221   3.278  1.00  0.61           H  
ATOM   3353 1HA  GLY A 219     -17.697 -10.615   2.156  1.00  0.61           H  
ATOM   3354 2HA  GLY A 219     -18.467  -9.162   1.505  1.00  0.61           H  
ATOM   3355  N   VAL A 220     -16.161  -8.291   2.557  1.00  0.60           N  
ATOM   3356  CA  VAL A 220     -15.192  -7.457   3.256  1.00  0.60           C  
ATOM   3357  C   VAL A 220     -15.144  -6.058   2.665  1.00  0.60           C  
ATOM   3358  O   VAL A 220     -15.147  -5.868   1.447  1.00  0.60           O  
ATOM   3359  CB  VAL A 220     -13.789  -8.106   3.289  1.00  0.60           C  
ATOM   3360  CG1 VAL A 220     -12.816  -7.185   3.946  1.00  0.60           C  
ATOM   3361  CG2 VAL A 220     -13.850  -9.355   4.084  1.00  0.60           C  
ATOM   3362  H   VAL A 220     -16.034  -8.496   1.577  1.00  0.60           H  
ATOM   3363  HA  VAL A 220     -15.506  -7.358   4.296  1.00  0.60           H  
ATOM   3364  HB  VAL A 220     -13.444  -8.310   2.274  1.00  0.60           H  
ATOM   3365 1HG1 VAL A 220     -11.848  -7.663   3.975  1.00  0.60           H  
ATOM   3366 2HG1 VAL A 220     -12.756  -6.270   3.379  1.00  0.60           H  
ATOM   3367 3HG1 VAL A 220     -13.145  -6.964   4.958  1.00  0.60           H  
ATOM   3368 1HG2 VAL A 220     -12.877  -9.779   4.115  1.00  0.60           H  
ATOM   3369 2HG2 VAL A 220     -14.174  -9.109   5.090  1.00  0.60           H  
ATOM   3370 3HG2 VAL A 220     -14.542 -10.061   3.635  1.00  0.60           H  
ATOM   3371  N   GLY A 221     -15.165  -5.089   3.566  1.00  0.59           N  
ATOM   3372  CA  GLY A 221     -15.126  -3.670   3.283  1.00  0.59           C  
ATOM   3373  C   GLY A 221     -13.688  -3.194   3.383  1.00  0.59           C  
ATOM   3374  O   GLY A 221     -12.809  -3.706   2.684  1.00  0.59           O  
ATOM   3375  H   GLY A 221     -15.178  -5.357   4.548  1.00  0.59           H  
ATOM   3376 1HA  GLY A 221     -15.520  -3.474   2.286  1.00  0.59           H  
ATOM   3377 2HA  GLY A 221     -15.746  -3.135   4.002  1.00  0.59           H  
ATOM   3378  N   ASP A 222     -13.466  -2.158   4.167  1.00  0.58           N  
ATOM   3379  CA  ASP A 222     -12.114  -1.649   4.300  1.00  0.58           C  
ATOM   3380  C   ASP A 222     -11.508  -1.875   5.683  1.00  0.58           C  
ATOM   3381  O   ASP A 222     -12.203  -2.255   6.627  1.00  0.58           O  
ATOM   3382  CB  ASP A 222     -12.079  -0.173   3.891  1.00  0.58           C  
ATOM   3383  CG  ASP A 222     -13.002   0.772   4.657  1.00  0.58           C  
ATOM   3384  OD1 ASP A 222     -13.547   0.410   5.683  1.00  0.58           O  
ATOM   3385  OD2 ASP A 222     -13.146   1.886   4.188  1.00  0.58           O  
ATOM   3386  H   ASP A 222     -14.227  -1.786   4.720  1.00  0.58           H  
ATOM   3387  HA  ASP A 222     -11.478  -2.179   3.593  1.00  0.58           H  
ATOM   3388 1HB  ASP A 222     -11.062   0.201   4.005  1.00  0.58           H  
ATOM   3389 2HB  ASP A 222     -12.321  -0.097   2.830  1.00  0.58           H  
ATOM   3390  N   PHE A 223     -10.228  -1.558   5.792  1.00  0.58           N  
ATOM   3391  CA  PHE A 223      -9.464  -1.628   7.023  1.00  0.58           C  
ATOM   3392  C   PHE A 223      -8.710  -0.350   7.287  1.00  0.58           C  
ATOM   3393  O   PHE A 223      -7.934   0.121   6.453  1.00  0.58           O  
ATOM   3394  CB  PHE A 223      -8.516  -2.830   6.999  1.00  0.58           C  
ATOM   3395  CG  PHE A 223      -7.508  -2.900   8.117  1.00  0.58           C  
ATOM   3396  CD1 PHE A 223      -7.775  -2.515   9.429  1.00  0.58           C  
ATOM   3397  CD2 PHE A 223      -6.260  -3.376   7.830  1.00  0.58           C  
ATOM   3398  CE1 PHE A 223      -6.813  -2.596  10.398  1.00  0.58           C  
ATOM   3399  CE2 PHE A 223      -5.311  -3.459   8.798  1.00  0.58           C  
ATOM   3400  CZ  PHE A 223      -5.575  -3.066  10.090  1.00  0.58           C  
ATOM   3401  H   PHE A 223      -9.740  -1.278   4.946  1.00  0.58           H  
ATOM   3402  HA  PHE A 223     -10.161  -1.777   7.843  1.00  0.58           H  
ATOM   3403 1HB  PHE A 223      -9.097  -3.744   7.014  1.00  0.58           H  
ATOM   3404 2HB  PHE A 223      -7.967  -2.803   6.083  1.00  0.58           H  
ATOM   3405  HD1 PHE A 223      -8.755  -2.128   9.688  1.00  0.58           H  
ATOM   3406  HD2 PHE A 223      -6.028  -3.689   6.810  1.00  0.58           H  
ATOM   3407  HE1 PHE A 223      -7.046  -2.282  11.398  1.00  0.58           H  
ATOM   3408  HE2 PHE A 223      -4.358  -3.836   8.536  1.00  0.58           H  
ATOM   3409  HZ  PHE A 223      -4.804  -3.135  10.857  1.00  0.58           H  
ATOM   3410  N   VAL A 224      -8.970   0.242   8.433  1.00  0.59           N  
ATOM   3411  CA  VAL A 224      -8.284   1.454   8.795  1.00  0.59           C  
ATOM   3412  C   VAL A 224      -7.293   1.178   9.916  1.00  0.59           C  
ATOM   3413  O   VAL A 224      -7.619   0.550  10.922  1.00  0.59           O  
ATOM   3414  CB  VAL A 224      -9.290   2.536   9.204  1.00  0.59           C  
ATOM   3415  CG1 VAL A 224      -8.549   3.801   9.631  1.00  0.59           C  
ATOM   3416  CG2 VAL A 224     -10.194   2.830   8.054  1.00  0.59           C  
ATOM   3417  H   VAL A 224      -9.662  -0.168   9.061  1.00  0.59           H  
ATOM   3418  HA  VAL A 224      -7.731   1.817   7.933  1.00  0.59           H  
ATOM   3419  HB  VAL A 224      -9.879   2.181  10.040  1.00  0.59           H  
ATOM   3420 1HG1 VAL A 224      -9.266   4.564   9.923  1.00  0.59           H  
ATOM   3421 2HG1 VAL A 224      -7.894   3.582  10.475  1.00  0.59           H  
ATOM   3422 3HG1 VAL A 224      -7.948   4.164   8.794  1.00  0.59           H  
ATOM   3423 1HG2 VAL A 224     -10.910   3.589   8.348  1.00  0.59           H  
ATOM   3424 2HG2 VAL A 224      -9.597   3.190   7.231  1.00  0.59           H  
ATOM   3425 3HG2 VAL A 224     -10.728   1.925   7.755  1.00  0.59           H  
ATOM   3426  N   TRP A 225      -6.067   1.584   9.696  1.00  0.60           N  
ATOM   3427  CA  TRP A 225      -5.018   1.419  10.677  1.00  0.60           C  
ATOM   3428  C   TRP A 225      -4.723   2.782  11.264  1.00  0.60           C  
ATOM   3429  O   TRP A 225      -4.543   3.744  10.516  1.00  0.60           O  
ATOM   3430  CB  TRP A 225      -3.790   0.849   9.976  1.00  0.60           C  
ATOM   3431  CG  TRP A 225      -2.544   0.816  10.779  1.00  0.60           C  
ATOM   3432  CD1 TRP A 225      -2.061  -0.197  11.533  1.00  0.60           C  
ATOM   3433  CD2 TRP A 225      -1.604   1.908  10.914  1.00  0.60           C  
ATOM   3434  NE1 TRP A 225      -0.884   0.181  12.135  1.00  0.60           N  
ATOM   3435  CE2 TRP A 225      -0.589   1.470  11.755  1.00  0.60           C  
ATOM   3436  CE3 TRP A 225      -1.553   3.205  10.395  1.00  0.60           C  
ATOM   3437  CZ2 TRP A 225       0.482   2.282  12.090  1.00  0.60           C  
ATOM   3438  CZ3 TRP A 225      -0.489   4.017  10.724  1.00  0.60           C  
ATOM   3439  CH2 TRP A 225       0.509   3.572  11.549  1.00  0.60           C  
ATOM   3440  H   TRP A 225      -5.871   2.077   8.826  1.00  0.60           H  
ATOM   3441  HA  TRP A 225      -5.350   0.748  11.469  1.00  0.60           H  
ATOM   3442 1HB  TRP A 225      -4.007  -0.168   9.645  1.00  0.60           H  
ATOM   3443 2HB  TRP A 225      -3.596   1.441   9.084  1.00  0.60           H  
ATOM   3444  HD1 TRP A 225      -2.535  -1.159  11.645  1.00  0.60           H  
ATOM   3445  HE1 TRP A 225      -0.337  -0.398  12.780  1.00  0.60           H  
ATOM   3446  HE3 TRP A 225      -2.335   3.560   9.741  1.00  0.60           H  
ATOM   3447  HZ2 TRP A 225       1.269   1.946  12.740  1.00  0.60           H  
ATOM   3448  HZ3 TRP A 225      -0.470   5.008  10.306  1.00  0.60           H  
ATOM   3449  HH2 TRP A 225       1.337   4.239  11.789  1.00  0.60           H  
ATOM   3450  N   THR A 226      -4.644   2.879  12.584  1.00  0.62           N  
ATOM   3451  CA  THR A 226      -4.342   4.157  13.210  1.00  0.62           C  
ATOM   3452  C   THR A 226      -3.238   3.998  14.243  1.00  0.62           C  
ATOM   3453  O   THR A 226      -3.292   3.074  15.064  1.00  0.62           O  
ATOM   3454  CB  THR A 226      -5.627   4.738  13.828  1.00  0.62           C  
ATOM   3455  OG1 THR A 226      -6.604   4.836  12.761  1.00  0.62           O  
ATOM   3456  CG2 THR A 226      -5.372   6.117  14.427  1.00  0.62           C  
ATOM   3457  H   THR A 226      -4.846   2.074  13.172  1.00  0.62           H  
ATOM   3458  HA  THR A 226      -3.985   4.846  12.450  1.00  0.62           H  
ATOM   3459  HB  THR A 226      -6.005   4.067  14.603  1.00  0.62           H  
ATOM   3460  HG1 THR A 226      -6.115   4.915  11.927  1.00  0.62           H  
ATOM   3461 1HG2 THR A 226      -6.300   6.512  14.835  1.00  0.62           H  
ATOM   3462 2HG2 THR A 226      -4.631   6.039  15.222  1.00  0.62           H  
ATOM   3463 3HG2 THR A 226      -4.998   6.786  13.647  1.00  0.62           H  
ATOM   3464  N   GLY A 227      -2.250   4.899  14.226  1.00  0.64           N  
ATOM   3465  CA  GLY A 227      -1.168   4.762  15.186  1.00  0.64           C  
ATOM   3466  C   GLY A 227      -0.804   6.021  15.972  1.00  0.64           C  
ATOM   3467  O   GLY A 227      -0.742   7.151  15.447  1.00  0.64           O  
ATOM   3468  H   GLY A 227      -2.263   5.653  13.540  1.00  0.64           H  
ATOM   3469 1HA  GLY A 227      -1.416   3.970  15.885  1.00  0.64           H  
ATOM   3470 2HA  GLY A 227      -0.282   4.418  14.654  1.00  0.64           H  
ATOM   3471  N   GLY A 228      -0.409   5.768  17.217  1.00  0.67           N  
ATOM   3472  CA  GLY A 228       0.028   6.806  18.124  1.00  0.67           C  
ATOM   3473  C   GLY A 228       1.466   7.139  17.812  1.00  0.67           C  
ATOM   3474  O   GLY A 228       1.714   7.988  16.970  1.00  0.67           O  
ATOM   3475  H   GLY A 228      -0.496   4.811  17.565  1.00  0.67           H  
ATOM   3476 1HA  GLY A 228      -0.603   7.689  18.024  1.00  0.67           H  
ATOM   3477 2HA  GLY A 228      -0.054   6.449  19.151  1.00  0.67           H  
ATOM   3478  N   ASP A 229       2.420   6.477  18.449  1.00  0.69           N  
ATOM   3479  CA  ASP A 229       3.832   6.766  18.173  1.00  0.69           C  
ATOM   3480  C   ASP A 229       4.348   5.887  17.024  1.00  0.69           C  
ATOM   3481  O   ASP A 229       4.745   4.741  17.260  1.00  0.69           O  
ATOM   3482  CB  ASP A 229       4.634   6.528  19.464  1.00  0.69           C  
ATOM   3483  CG  ASP A 229       6.146   6.895  19.470  1.00  0.69           C  
ATOM   3484  OD1 ASP A 229       6.742   7.063  18.452  1.00  0.69           O  
ATOM   3485  OD2 ASP A 229       6.684   7.005  20.568  1.00  0.69           O  
ATOM   3486  H   ASP A 229       2.168   5.758  19.129  1.00  0.69           H  
ATOM   3487  HA  ASP A 229       3.931   7.811  17.874  1.00  0.69           H  
ATOM   3488 1HB  ASP A 229       4.154   7.049  20.277  1.00  0.69           H  
ATOM   3489 2HB  ASP A 229       4.562   5.471  19.710  1.00  0.69           H  
ATOM   3490  N   THR A 230       4.313   6.388  15.779  1.00  0.72           N  
ATOM   3491  CA  THR A 230       4.756   5.539  14.673  1.00  0.72           C  
ATOM   3492  C   THR A 230       6.229   5.850  14.499  1.00  0.72           C  
ATOM   3493  O   THR A 230       6.617   7.022  14.396  1.00  0.72           O  
ATOM   3494  CB  THR A 230       4.016   5.804  13.352  1.00  0.72           C  
ATOM   3495  OG1 THR A 230       2.605   5.631  13.545  1.00  0.72           O  
ATOM   3496  CG2 THR A 230       4.468   4.750  12.313  1.00  0.72           C  
ATOM   3497  H   THR A 230       4.005   7.346  15.595  1.00  0.72           H  
ATOM   3498  HA  THR A 230       4.655   4.488  14.939  1.00  0.72           H  
ATOM   3499  HB  THR A 230       4.233   6.804  13.000  1.00  0.72           H  
ATOM   3500  HG1 THR A 230       2.269   6.388  14.040  1.00  0.72           H  
ATOM   3501 1HG2 THR A 230       3.950   4.912  11.384  1.00  0.72           H  
ATOM   3502 2HG2 THR A 230       5.529   4.823  12.154  1.00  0.72           H  
ATOM   3503 3HG2 THR A 230       4.248   3.760  12.671  1.00  0.72           H  
ATOM   3504  N   HIS A 231       7.062   4.825  14.475  1.00  0.76           N  
ATOM   3505  CA  HIS A 231       8.483   5.090  14.422  1.00  0.76           C  
ATOM   3506  C   HIS A 231       9.311   4.115  13.616  1.00  0.76           C  
ATOM   3507  O   HIS A 231       8.942   2.953  13.441  1.00  0.76           O  
ATOM   3508  CB  HIS A 231       9.024   5.052  15.848  1.00  0.76           C  
ATOM   3509  CG  HIS A 231       8.931   3.686  16.467  1.00  0.76           C  
ATOM   3510  ND1 HIS A 231       7.783   3.217  17.073  1.00  0.76           N  
ATOM   3511  CD2 HIS A 231       9.829   2.688  16.561  1.00  0.76           C  
ATOM   3512  CE1 HIS A 231       7.984   1.991  17.504  1.00  0.76           C  
ATOM   3513  NE2 HIS A 231       9.204   1.651  17.217  1.00  0.76           N  
ATOM   3514  H   HIS A 231       6.705   3.877  14.527  1.00  0.76           H  
ATOM   3515  HA  HIS A 231       8.640   6.075  14.000  1.00  0.76           H  
ATOM   3516 1HB  HIS A 231      10.056   5.376  15.860  1.00  0.76           H  
ATOM   3517 2HB  HIS A 231       8.454   5.742  16.472  1.00  0.76           H  
ATOM   3518  HD2 HIS A 231      10.855   2.699  16.186  1.00  0.76           H  
ATOM   3519  HE1 HIS A 231       7.264   1.360  18.013  1.00  0.76           H  
ATOM   3520  HE2 HIS A 231       9.616   0.753  17.447  1.00  0.76           H  
ATOM   3521  N   LEU A 232      10.451   4.621  13.145  1.00  0.80           N  
ATOM   3522  CA  LEU A 232      11.465   3.859  12.415  1.00  0.80           C  
ATOM   3523  C   LEU A 232      12.726   3.724  13.285  1.00  0.80           C  
ATOM   3524  O   LEU A 232      13.238   4.725  13.788  1.00  0.80           O  
ATOM   3525  CB  LEU A 232      11.729   4.574  11.066  1.00  0.80           C  
ATOM   3526  CG  LEU A 232      12.558   3.877   9.987  1.00  0.80           C  
ATOM   3527  CD1 LEU A 232      13.993   4.128  10.218  1.00  0.80           C  
ATOM   3528  CD2 LEU A 232      12.280   2.411  10.008  1.00  0.80           C  
ATOM   3529  H   LEU A 232      10.627   5.603  13.358  1.00  0.80           H  
ATOM   3530  HA  LEU A 232      11.080   2.860  12.210  1.00  0.80           H  
ATOM   3531 1HB  LEU A 232      10.771   4.817  10.620  1.00  0.80           H  
ATOM   3532 2HB  LEU A 232      12.231   5.515  11.285  1.00  0.80           H  
ATOM   3533  HG  LEU A 232      12.289   4.272   9.013  1.00  0.80           H  
ATOM   3534 1HD1 LEU A 232      14.550   3.623   9.457  1.00  0.80           H  
ATOM   3535 2HD1 LEU A 232      14.201   5.191  10.190  1.00  0.80           H  
ATOM   3536 3HD1 LEU A 232      14.254   3.746  11.166  1.00  0.80           H  
ATOM   3537 1HD2 LEU A 232      12.861   1.915   9.240  1.00  0.80           H  
ATOM   3538 2HD2 LEU A 232      12.538   1.992  10.963  1.00  0.80           H  
ATOM   3539 3HD2 LEU A 232      11.235   2.244   9.828  1.00  0.80           H  
ATOM   3540  N   TYR A 233      13.241   2.512  13.490  1.00  0.84           N  
ATOM   3541  CA  TYR A 233      14.439   2.383  14.327  1.00  0.84           C  
ATOM   3542  C   TYR A 233      15.655   2.805  13.538  1.00  0.84           C  
ATOM   3543  O   TYR A 233      15.777   2.472  12.368  1.00  0.84           O  
ATOM   3544  CB  TYR A 233      14.612   0.947  14.827  1.00  0.84           C  
ATOM   3545  CG  TYR A 233      13.603   0.531  15.842  1.00  0.84           C  
ATOM   3546  CD1 TYR A 233      12.451  -0.099  15.441  1.00  0.84           C  
ATOM   3547  CD2 TYR A 233      13.823   0.775  17.182  1.00  0.84           C  
ATOM   3548  CE1 TYR A 233      11.526  -0.469  16.377  1.00  0.84           C  
ATOM   3549  CE2 TYR A 233      12.893   0.411  18.113  1.00  0.84           C  
ATOM   3550  CZ  TYR A 233      11.741  -0.211  17.707  1.00  0.84           C  
ATOM   3551  OH  TYR A 233      10.775  -0.567  18.619  1.00  0.84           O  
ATOM   3552  H   TYR A 233      12.811   1.691  13.074  1.00  0.84           H  
ATOM   3553  HA  TYR A 233      14.360   3.054  15.168  1.00  0.84           H  
ATOM   3554 1HB  TYR A 233      14.551   0.263  13.988  1.00  0.84           H  
ATOM   3555 2HB  TYR A 233      15.600   0.836  15.263  1.00  0.84           H  
ATOM   3556  HD1 TYR A 233      12.263  -0.299  14.383  1.00  0.84           H  
ATOM   3557  HD2 TYR A 233      14.727   1.272  17.498  1.00  0.84           H  
ATOM   3558  HE1 TYR A 233      10.617  -0.954  16.080  1.00  0.84           H  
ATOM   3559  HE2 TYR A 233      13.063   0.618  19.168  1.00  0.84           H  
ATOM   3560  HH  TYR A 233      10.898  -0.032  19.436  1.00  0.84           H  
ATOM   3561  N   ALA A 234      16.633   3.421  14.189  1.00  0.86           N  
ATOM   3562  CA  ALA A 234      17.848   3.843  13.487  1.00  0.86           C  
ATOM   3563  C   ALA A 234      18.527   2.671  12.775  1.00  0.86           C  
ATOM   3564  O   ALA A 234      19.060   2.824  11.673  1.00  0.86           O  
ATOM   3565  CB  ALA A 234      18.814   4.476  14.469  1.00  0.86           C  
ATOM   3566  H   ALA A 234      16.515   3.669  15.172  1.00  0.86           H  
ATOM   3567  HA  ALA A 234      17.566   4.579  12.734  1.00  0.86           H  
ATOM   3568 1HB  ALA A 234      19.705   4.815  13.941  1.00  0.86           H  
ATOM   3569 2HB  ALA A 234      18.331   5.324  14.954  1.00  0.86           H  
ATOM   3570 3HB  ALA A 234      19.094   3.741  15.223  1.00  0.86           H  
ATOM   3571  N   ASN A 235      18.433   1.485  13.366  1.00  0.87           N  
ATOM   3572  CA  ASN A 235      19.021   0.258  12.837  1.00  0.87           C  
ATOM   3573  C   ASN A 235      18.415  -0.143  11.485  1.00  0.87           C  
ATOM   3574  O   ASN A 235      18.983  -0.954  10.750  1.00  0.87           O  
ATOM   3575  CB  ASN A 235      18.827  -0.867  13.834  1.00  0.87           C  
ATOM   3576  CG  ASN A 235      19.697  -0.720  15.052  1.00  0.87           C  
ATOM   3577  OD1 ASN A 235      20.693   0.015  15.044  1.00  0.87           O  
ATOM   3578  ND2 ASN A 235      19.341  -1.405  16.105  1.00  0.87           N  
ATOM   3579  H   ASN A 235      17.949   1.444  14.250  1.00  0.87           H  
ATOM   3580  HA  ASN A 235      20.087   0.425  12.681  1.00  0.87           H  
ATOM   3581 1HB  ASN A 235      17.780  -0.896  14.146  1.00  0.87           H  
ATOM   3582 2HB  ASN A 235      19.050  -1.817  13.353  1.00  0.87           H  
ATOM   3583 1HD2 ASN A 235      19.878  -1.346  16.948  1.00  0.87           H  
ATOM   3584 2HD2 ASN A 235      18.529  -1.986  16.073  1.00  0.87           H  
ATOM   3585  N   HIS A 236      17.229   0.383  11.193  1.00  0.86           N  
ATOM   3586  CA  HIS A 236      16.475   0.102   9.992  1.00  0.86           C  
ATOM   3587  C   HIS A 236      16.557   1.221   8.958  1.00  0.86           C  
ATOM   3588  O   HIS A 236      15.912   1.126   7.917  1.00  0.86           O  
ATOM   3589  CB  HIS A 236      15.006  -0.040  10.352  1.00  0.86           C  
ATOM   3590  CG  HIS A 236      14.686  -1.137  11.268  1.00  0.86           C  
ATOM   3591  ND1 HIS A 236      13.464  -1.244  11.864  1.00  0.86           N  
ATOM   3592  CD2 HIS A 236      15.413  -2.185  11.707  1.00  0.86           C  
ATOM   3593  CE1 HIS A 236      13.431  -2.322  12.618  1.00  0.86           C  
ATOM   3594  NE2 HIS A 236      14.606  -2.920  12.540  1.00  0.86           N  
ATOM   3595  H   HIS A 236      16.822   1.061  11.826  1.00  0.86           H  
ATOM   3596  HA  HIS A 236      16.832  -0.820   9.536  1.00  0.86           H  
ATOM   3597 1HB  HIS A 236      14.670   0.879  10.811  1.00  0.86           H  
ATOM   3598 2HB  HIS A 236      14.426  -0.173   9.441  1.00  0.86           H  
ATOM   3599  HD2 HIS A 236      16.440  -2.410  11.434  1.00  0.86           H  
ATOM   3600  HE1 HIS A 236      12.569  -2.658  13.206  1.00  0.86           H  
ATOM   3601  HE2 HIS A 236      14.853  -3.799  13.027  1.00  0.86           H  
ATOM   3602  N   PHE A 237      17.329   2.281   9.216  1.00  0.83           N  
ATOM   3603  CA  PHE A 237      17.343   3.426   8.301  1.00  0.83           C  
ATOM   3604  C   PHE A 237      17.707   3.081   6.864  1.00  0.83           C  
ATOM   3605  O   PHE A 237      16.978   3.428   5.932  1.00  0.83           O  
ATOM   3606  CB  PHE A 237      18.294   4.493   8.804  1.00  0.83           C  
ATOM   3607  CG  PHE A 237      18.394   5.660   7.882  1.00  0.83           C  
ATOM   3608  CD1 PHE A 237      17.429   6.644   7.908  1.00  0.83           C  
ATOM   3609  CD2 PHE A 237      19.439   5.770   6.975  1.00  0.83           C  
ATOM   3610  CE1 PHE A 237      17.495   7.725   7.049  1.00  0.83           C  
ATOM   3611  CE2 PHE A 237      19.513   6.844   6.113  1.00  0.83           C  
ATOM   3612  CZ  PHE A 237      18.537   7.824   6.150  1.00  0.83           C  
ATOM   3613  H   PHE A 237      17.887   2.325  10.074  1.00  0.83           H  
ATOM   3614  HA  PHE A 237      16.347   3.857   8.280  1.00  0.83           H  
ATOM   3615 1HB  PHE A 237      17.960   4.847   9.782  1.00  0.83           H  
ATOM   3616 2HB  PHE A 237      19.288   4.068   8.935  1.00  0.83           H  
ATOM   3617  HD1 PHE A 237      16.610   6.554   8.619  1.00  0.83           H  
ATOM   3618  HD2 PHE A 237      20.206   4.993   6.946  1.00  0.83           H  
ATOM   3619  HE1 PHE A 237      16.725   8.497   7.081  1.00  0.83           H  
ATOM   3620  HE2 PHE A 237      20.337   6.918   5.404  1.00  0.83           H  
ATOM   3621  HZ  PHE A 237      18.593   8.675   5.471  1.00  0.83           H  
ATOM   3622  N   GLU A 238      18.824   2.390   6.668  1.00  0.79           N  
ATOM   3623  CA  GLU A 238      19.253   2.050   5.318  1.00  0.79           C  
ATOM   3624  C   GLU A 238      18.237   1.149   4.631  1.00  0.79           C  
ATOM   3625  O   GLU A 238      18.016   1.232   3.419  1.00  0.79           O  
ATOM   3626  CB  GLU A 238      20.615   1.368   5.362  1.00  0.79           C  
ATOM   3627  CG  GLU A 238      21.753   2.300   5.779  1.00  0.79           C  
ATOM   3628  CD  GLU A 238      23.095   1.609   5.870  1.00  0.79           C  
ATOM   3629  OE1 GLU A 238      23.136   0.407   5.754  1.00  0.79           O  
ATOM   3630  OE2 GLU A 238      24.076   2.290   6.057  1.00  0.79           O  
ATOM   3631  H   GLU A 238      19.382   2.113   7.463  1.00  0.79           H  
ATOM   3632  HA  GLU A 238      19.337   2.971   4.740  1.00  0.79           H  
ATOM   3633 1HB  GLU A 238      20.581   0.534   6.065  1.00  0.79           H  
ATOM   3634 2HB  GLU A 238      20.850   0.958   4.380  1.00  0.79           H  
ATOM   3635 1HG  GLU A 238      21.824   3.115   5.058  1.00  0.79           H  
ATOM   3636 2HG  GLU A 238      21.508   2.733   6.749  1.00  0.79           H  
ATOM   3637  N   GLN A 239      17.620   0.284   5.416  1.00  0.75           N  
ATOM   3638  CA  GLN A 239      16.673  -0.663   4.882  1.00  0.75           C  
ATOM   3639  C   GLN A 239      15.356   0.049   4.558  1.00  0.75           C  
ATOM   3640  O   GLN A 239      14.663  -0.309   3.598  1.00  0.75           O  
ATOM   3641  CB  GLN A 239      16.504  -1.789   5.879  1.00  0.75           C  
ATOM   3642  CG  GLN A 239      17.777  -2.569   6.148  1.00  0.75           C  
ATOM   3643  CD  GLN A 239      18.382  -3.235   4.904  1.00  0.75           C  
ATOM   3644  OE1 GLN A 239      18.731  -2.572   3.918  1.00  0.75           O  
ATOM   3645  NE2 GLN A 239      18.520  -4.556   4.958  1.00  0.75           N  
ATOM   3646  H   GLN A 239      17.822   0.286   6.406  1.00  0.75           H  
ATOM   3647  HA  GLN A 239      17.075  -1.076   3.958  1.00  0.75           H  
ATOM   3648 1HB  GLN A 239      16.119  -1.399   6.825  1.00  0.75           H  
ATOM   3649 2HB  GLN A 239      15.817  -2.470   5.504  1.00  0.75           H  
ATOM   3650 1HG  GLN A 239      18.519  -1.889   6.569  1.00  0.75           H  
ATOM   3651 2HG  GLN A 239      17.547  -3.359   6.872  1.00  0.75           H  
ATOM   3652 1HE2 GLN A 239      18.918  -5.049   4.188  1.00  0.75           H  
ATOM   3653 2HE2 GLN A 239      18.211  -5.065   5.794  1.00  0.75           H  
ATOM   3654  N   ALA A 240      15.020   1.079   5.341  1.00  0.72           N  
ATOM   3655  CA  ALA A 240      13.840   1.875   5.066  1.00  0.72           C  
ATOM   3656  C   ALA A 240      14.020   2.558   3.733  1.00  0.72           C  
ATOM   3657  O   ALA A 240      13.106   2.586   2.905  1.00  0.72           O  
ATOM   3658  CB  ALA A 240      13.619   2.898   6.148  1.00  0.72           C  
ATOM   3659  H   ALA A 240      15.593   1.310   6.147  1.00  0.72           H  
ATOM   3660  HA  ALA A 240      12.984   1.218   4.993  1.00  0.72           H  
ATOM   3661 1HB  ALA A 240      12.753   3.473   5.909  1.00  0.72           H  
ATOM   3662 2HB  ALA A 240      13.486   2.393   7.092  1.00  0.72           H  
ATOM   3663 3HB  ALA A 240      14.478   3.556   6.211  1.00  0.72           H  
ATOM   3664  N   LYS A 241      15.237   3.064   3.504  1.00  0.70           N  
ATOM   3665  CA  LYS A 241      15.540   3.702   2.242  1.00  0.70           C  
ATOM   3666  C   LYS A 241      15.318   2.687   1.135  1.00  0.70           C  
ATOM   3667  O   LYS A 241      14.678   2.988   0.135  1.00  0.70           O  
ATOM   3668  CB  LYS A 241      16.962   4.253   2.216  1.00  0.70           C  
ATOM   3669  CG  LYS A 241      17.310   4.985   0.919  1.00  0.70           C  
ATOM   3670  CD  LYS A 241      18.713   5.574   0.963  1.00  0.70           C  
ATOM   3671  CE  LYS A 241      19.062   6.261  -0.353  1.00  0.70           C  
ATOM   3672  NZ  LYS A 241      20.435   6.838  -0.330  1.00  0.70           N  
ATOM   3673  H   LYS A 241      15.947   3.024   4.239  1.00  0.70           H  
ATOM   3674  HA  LYS A 241      14.847   4.528   2.089  1.00  0.70           H  
ATOM   3675 1HB  LYS A 241      17.108   4.931   3.060  1.00  0.70           H  
ATOM   3676 2HB  LYS A 241      17.669   3.439   2.332  1.00  0.70           H  
ATOM   3677 1HG  LYS A 241      17.245   4.283   0.085  1.00  0.70           H  
ATOM   3678 2HG  LYS A 241      16.591   5.786   0.752  1.00  0.70           H  
ATOM   3679 1HD  LYS A 241      18.778   6.300   1.775  1.00  0.70           H  
ATOM   3680 2HD  LYS A 241      19.433   4.777   1.151  1.00  0.70           H  
ATOM   3681 1HE  LYS A 241      18.997   5.533  -1.161  1.00  0.70           H  
ATOM   3682 2HE  LYS A 241      18.345   7.060  -0.540  1.00  0.70           H  
ATOM   3683 1HZ  LYS A 241      20.628   7.282  -1.217  1.00  0.70           H  
ATOM   3684 2HZ  LYS A 241      20.501   7.523   0.409  1.00  0.70           H  
ATOM   3685 3HZ  LYS A 241      21.108   6.103  -0.169  1.00  0.70           H  
ATOM   3686  N   LEU A 242      15.800   1.457   1.325  1.00  0.69           N  
ATOM   3687  CA  LEU A 242      15.589   0.435   0.308  1.00  0.69           C  
ATOM   3688  C   LEU A 242      14.099   0.255  -0.004  1.00  0.69           C  
ATOM   3689  O   LEU A 242      13.718   0.280  -1.179  1.00  0.69           O  
ATOM   3690  CB  LEU A 242      16.248  -0.887   0.724  1.00  0.69           C  
ATOM   3691  CG  LEU A 242      16.049  -2.069  -0.199  1.00  0.69           C  
ATOM   3692  CD1 LEU A 242      16.590  -1.762  -1.574  1.00  0.69           C  
ATOM   3693  CD2 LEU A 242      16.781  -3.250   0.406  1.00  0.69           C  
ATOM   3694  H   LEU A 242      16.349   1.247   2.162  1.00  0.69           H  
ATOM   3695  HA  LEU A 242      16.083   0.767  -0.604  1.00  0.69           H  
ATOM   3696 1HB  LEU A 242      17.317  -0.718   0.835  1.00  0.69           H  
ATOM   3697 2HB  LEU A 242      15.859  -1.180   1.687  1.00  0.69           H  
ATOM   3698  HG  LEU A 242      14.988  -2.292  -0.285  1.00  0.69           H  
ATOM   3699 1HD1 LEU A 242      16.447  -2.624  -2.222  1.00  0.69           H  
ATOM   3700 2HD1 LEU A 242      16.058  -0.903  -1.990  1.00  0.69           H  
ATOM   3701 3HD1 LEU A 242      17.651  -1.533  -1.505  1.00  0.69           H  
ATOM   3702 1HD2 LEU A 242      16.654  -4.128  -0.221  1.00  0.69           H  
ATOM   3703 2HD2 LEU A 242      17.842  -3.014   0.492  1.00  0.69           H  
ATOM   3704 3HD2 LEU A 242      16.384  -3.441   1.389  1.00  0.69           H  
ATOM   3705  N   GLN A 243      13.231   0.154   1.019  1.00  0.68           N  
ATOM   3706  CA  GLN A 243      11.798  -0.021   0.723  1.00  0.68           C  
ATOM   3707  C   GLN A 243      11.259   1.146  -0.112  1.00  0.68           C  
ATOM   3708  O   GLN A 243      10.476   0.949  -1.042  1.00  0.68           O  
ATOM   3709  CB  GLN A 243      10.932  -0.142   2.001  1.00  0.68           C  
ATOM   3710  CG  GLN A 243      11.076  -1.432   2.772  1.00  0.68           C  
ATOM   3711  CD  GLN A 243      10.168  -1.563   4.051  1.00  0.68           C  
ATOM   3712  OE1 GLN A 243       9.391  -0.677   4.440  1.00  0.68           O  
ATOM   3713  NE2 GLN A 243      10.322  -2.698   4.720  1.00  0.68           N  
ATOM   3714  H   GLN A 243      13.583   0.158   1.979  1.00  0.68           H  
ATOM   3715  HA  GLN A 243      11.679  -0.933   0.145  1.00  0.68           H  
ATOM   3716 1HB  GLN A 243      11.199   0.673   2.676  1.00  0.68           H  
ATOM   3717 2HB  GLN A 243       9.881  -0.016   1.741  1.00  0.68           H  
ATOM   3718 1HG  GLN A 243      10.827  -2.247   2.098  1.00  0.68           H  
ATOM   3719 2HG  GLN A 243      12.117  -1.506   3.090  1.00  0.68           H  
ATOM   3720 1HE2 GLN A 243       9.851  -2.868   5.615  1.00  0.68           H  
ATOM   3721 2HE2 GLN A 243      10.987  -3.365   4.400  1.00  0.68           H  
ATOM   3722  N   LEU A 244      11.757   2.347   0.146  1.00  0.67           N  
ATOM   3723  CA  LEU A 244      11.297   3.551  -0.536  1.00  0.67           C  
ATOM   3724  C   LEU A 244      11.823   3.718  -1.960  1.00  0.67           C  
ATOM   3725  O   LEU A 244      11.411   4.640  -2.666  1.00  0.67           O  
ATOM   3726  CB  LEU A 244      11.694   4.753   0.303  1.00  0.67           C  
ATOM   3727  CG  LEU A 244      10.990   4.815   1.630  1.00  0.67           C  
ATOM   3728  CD1 LEU A 244      11.557   5.877   2.444  1.00  0.67           C  
ATOM   3729  CD2 LEU A 244       9.545   5.070   1.395  1.00  0.67           C  
ATOM   3730  H   LEU A 244      12.437   2.442   0.906  1.00  0.67           H  
ATOM   3731  HA  LEU A 244      10.214   3.512  -0.586  1.00  0.67           H  
ATOM   3732 1HB  LEU A 244      12.765   4.711   0.490  1.00  0.67           H  
ATOM   3733 2HB  LEU A 244      11.469   5.668  -0.249  1.00  0.67           H  
ATOM   3734  HG  LEU A 244      11.117   3.880   2.155  1.00  0.67           H  
ATOM   3735 1HD1 LEU A 244      11.033   5.906   3.379  1.00  0.67           H  
ATOM   3736 2HD1 LEU A 244      12.611   5.669   2.609  1.00  0.67           H  
ATOM   3737 3HD1 LEU A 244      11.449   6.814   1.945  1.00  0.67           H  
ATOM   3738 1HD2 LEU A 244       9.038   5.119   2.334  1.00  0.67           H  
ATOM   3739 2HD2 LEU A 244       9.422   6.015   0.869  1.00  0.67           H  
ATOM   3740 3HD2 LEU A 244       9.131   4.278   0.803  1.00  0.67           H  
ATOM   3741  N   THR A 245      12.719   2.834  -2.393  1.00  0.68           N  
ATOM   3742  CA  THR A 245      13.245   2.896  -3.746  1.00  0.68           C  
ATOM   3743  C   THR A 245      12.615   1.798  -4.594  1.00  0.68           C  
ATOM   3744  O   THR A 245      12.925   1.663  -5.780  1.00  0.68           O  
ATOM   3745  CB  THR A 245      14.782   2.759  -3.774  1.00  0.68           C  
ATOM   3746  OG1 THR A 245      15.164   1.488  -3.215  1.00  0.68           O  
ATOM   3747  CG2 THR A 245      15.442   3.909  -2.994  1.00  0.68           C  
ATOM   3748  H   THR A 245      13.041   2.082  -1.783  1.00  0.68           H  
ATOM   3749  HA  THR A 245      12.979   3.856  -4.184  1.00  0.68           H  
ATOM   3750  HB  THR A 245      15.127   2.798  -4.804  1.00  0.68           H  
ATOM   3751  HG1 THR A 245      14.542   1.241  -2.489  1.00  0.68           H  
ATOM   3752 1HG2 THR A 245      16.524   3.801  -3.028  1.00  0.68           H  
ATOM   3753 2HG2 THR A 245      15.156   4.859  -3.443  1.00  0.68           H  
ATOM   3754 3HG2 THR A 245      15.115   3.891  -1.978  1.00  0.68           H  
ATOM   3755  N   ARG A 246      11.744   0.994  -3.982  1.00  0.69           N  
ATOM   3756  CA  ARG A 246      11.120  -0.111  -4.687  1.00  0.69           C  
ATOM   3757  C   ARG A 246       9.741   0.235  -5.227  1.00  0.69           C  
ATOM   3758  O   ARG A 246       8.945   0.897  -4.564  1.00  0.69           O  
ATOM   3759  CB  ARG A 246      11.053  -1.307  -3.776  1.00  0.69           C  
ATOM   3760  CG  ARG A 246      12.399  -1.949  -3.481  1.00  0.69           C  
ATOM   3761  CD  ARG A 246      12.262  -3.037  -2.518  1.00  0.69           C  
ATOM   3762  NE  ARG A 246      13.465  -3.819  -2.395  1.00  0.69           N  
ATOM   3763  CZ  ARG A 246      13.508  -4.998  -1.767  1.00  0.69           C  
ATOM   3764  NH1 ARG A 246      12.446  -5.482  -1.200  1.00  0.69           N  
ATOM   3765  NH2 ARG A 246      14.593  -5.716  -1.708  1.00  0.69           N  
ATOM   3766  H   ARG A 246      11.493   1.143  -3.003  1.00  0.69           H  
ATOM   3767  HA  ARG A 246      11.757  -0.377  -5.530  1.00  0.69           H  
ATOM   3768 1HB  ARG A 246      10.626  -1.004  -2.822  1.00  0.69           H  
ATOM   3769 2HB  ARG A 246      10.401  -2.055  -4.201  1.00  0.69           H  
ATOM   3770 1HG  ARG A 246      12.817  -2.355  -4.401  1.00  0.69           H  
ATOM   3771 2HG  ARG A 246      13.078  -1.207  -3.071  1.00  0.69           H  
ATOM   3772 1HD  ARG A 246      12.036  -2.619  -1.538  1.00  0.69           H  
ATOM   3773 2HD  ARG A 246      11.458  -3.678  -2.811  1.00  0.69           H  
ATOM   3774  HE  ARG A 246      14.309  -3.475  -2.829  1.00  0.69           H  
ATOM   3775 1HH1 ARG A 246      11.556  -4.973  -1.193  1.00  0.69           H  
ATOM   3776 2HH1 ARG A 246      12.521  -6.396  -0.751  1.00  0.69           H  
ATOM   3777 1HH2 ARG A 246      15.453  -5.407  -2.134  1.00  0.69           H  
ATOM   3778 2HH2 ARG A 246      14.512  -6.620  -1.223  1.00  0.69           H  
ATOM   3779  N   GLU A 247       9.465  -0.236  -6.438  1.00  0.70           N  
ATOM   3780  CA  GLU A 247       8.185  -0.000  -7.094  1.00  0.70           C  
ATOM   3781  C   GLU A 247       7.076  -0.912  -6.544  1.00  0.70           C  
ATOM   3782  O   GLU A 247       7.262  -2.126  -6.512  1.00  0.70           O  
ATOM   3783  CB  GLU A 247       8.334  -0.252  -8.595  1.00  0.70           C  
ATOM   3784  CG  GLU A 247       7.097   0.056  -9.427  1.00  0.70           C  
ATOM   3785  CD  GLU A 247       7.310  -0.189 -10.903  1.00  0.70           C  
ATOM   3786  OE1 GLU A 247       8.354  -0.685 -11.257  1.00  0.70           O  
ATOM   3787  OE2 GLU A 247       6.437   0.134 -11.678  1.00  0.70           O  
ATOM   3788  H   GLU A 247      10.176  -0.763  -6.923  1.00  0.70           H  
ATOM   3789  HA  GLU A 247       7.942   1.046  -6.964  1.00  0.70           H  
ATOM   3790 1HB  GLU A 247       9.158   0.349  -8.983  1.00  0.70           H  
ATOM   3791 2HB  GLU A 247       8.587  -1.299  -8.759  1.00  0.70           H  
ATOM   3792 1HG  GLU A 247       6.277  -0.573  -9.083  1.00  0.70           H  
ATOM   3793 2HG  GLU A 247       6.811   1.094  -9.270  1.00  0.70           H  
ATOM   3794  N   PRO A 248       5.922  -0.379  -6.106  1.00  0.71           N  
ATOM   3795  CA  PRO A 248       4.760  -1.132  -5.661  1.00  0.71           C  
ATOM   3796  C   PRO A 248       4.270  -2.103  -6.723  1.00  0.71           C  
ATOM   3797  O   PRO A 248       4.216  -1.755  -7.902  1.00  0.71           O  
ATOM   3798  CB  PRO A 248       3.724  -0.021  -5.446  1.00  0.71           C  
ATOM   3799  CG  PRO A 248       4.527   1.191  -5.106  1.00  0.71           C  
ATOM   3800  CD  PRO A 248       5.773   1.086  -5.957  1.00  0.71           C  
ATOM   3801  HA  PRO A 248       4.991  -1.661  -4.728  1.00  0.71           H  
ATOM   3802 1HB  PRO A 248       3.145   0.113  -6.370  1.00  0.71           H  
ATOM   3803 2HB  PRO A 248       3.009  -0.303  -4.689  1.00  0.71           H  
ATOM   3804 1HG  PRO A 248       3.946   2.104  -5.307  1.00  0.71           H  
ATOM   3805 2HG  PRO A 248       4.744   1.182  -4.037  1.00  0.71           H  
ATOM   3806 1HD  PRO A 248       5.634   1.572  -6.933  1.00  0.71           H  
ATOM   3807 2HD  PRO A 248       6.604   1.517  -5.371  1.00  0.71           H  
ATOM   3808  N   LEU A 249       3.870  -3.298  -6.309  1.00  0.72           N  
ATOM   3809  CA  LEU A 249       3.354  -4.285  -7.242  1.00  0.72           C  
ATOM   3810  C   LEU A 249       1.876  -4.491  -6.846  1.00  0.72           C  
ATOM   3811  O   LEU A 249       1.526  -4.192  -5.701  1.00  0.72           O  
ATOM   3812  CB  LEU A 249       4.185  -5.573  -7.144  1.00  0.72           C  
ATOM   3813  CG  LEU A 249       5.712  -5.380  -7.277  1.00  0.72           C  
ATOM   3814  CD1 LEU A 249       6.389  -6.704  -7.031  1.00  0.72           C  
ATOM   3815  CD2 LEU A 249       6.056  -4.835  -8.655  1.00  0.72           C  
ATOM   3816  H   LEU A 249       3.924  -3.544  -5.329  1.00  0.72           H  
ATOM   3817  HA  LEU A 249       3.437  -3.885  -8.243  1.00  0.72           H  
ATOM   3818 1HB  LEU A 249       3.974  -6.076  -6.251  1.00  0.72           H  
ATOM   3819 2HB  LEU A 249       3.903  -6.235  -7.951  1.00  0.72           H  
ATOM   3820  HG  LEU A 249       6.061  -4.678  -6.510  1.00  0.72           H  
ATOM   3821 1HD1 LEU A 249       7.471  -6.586  -7.096  1.00  0.72           H  
ATOM   3822 2HD1 LEU A 249       6.123  -7.048  -6.049  1.00  0.72           H  
ATOM   3823 3HD1 LEU A 249       6.056  -7.425  -7.773  1.00  0.72           H  
ATOM   3824 1HD2 LEU A 249       7.135  -4.702  -8.734  1.00  0.72           H  
ATOM   3825 2HD2 LEU A 249       5.719  -5.537  -9.417  1.00  0.72           H  
ATOM   3826 3HD2 LEU A 249       5.565  -3.871  -8.806  1.00  0.72           H  
ATOM   3827  N   PRO A 250       0.994  -4.999  -7.726  1.00  0.72           N  
ATOM   3828  CA  PRO A 250      -0.426  -5.241  -7.462  1.00  0.72           C  
ATOM   3829  C   PRO A 250      -0.680  -6.121  -6.239  1.00  0.72           C  
ATOM   3830  O   PRO A 250       0.060  -7.069  -5.981  1.00  0.72           O  
ATOM   3831  CB  PRO A 250      -0.871  -5.966  -8.737  1.00  0.72           C  
ATOM   3832  CG  PRO A 250       0.078  -5.480  -9.811  1.00  0.72           C  
ATOM   3833  CD  PRO A 250       1.410  -5.333  -9.113  1.00  0.72           C  
ATOM   3834  HA  PRO A 250      -0.946  -4.276  -7.358  1.00  0.72           H  
ATOM   3835 1HB  PRO A 250      -0.822  -7.055  -8.579  1.00  0.72           H  
ATOM   3836 2HB  PRO A 250      -1.922  -5.727  -8.955  1.00  0.72           H  
ATOM   3837 1HG  PRO A 250       0.112  -6.203 -10.641  1.00  0.72           H  
ATOM   3838 2HG  PRO A 250      -0.285  -4.531 -10.234  1.00  0.72           H  
ATOM   3839 1HD  PRO A 250       1.959  -6.282  -9.147  1.00  0.72           H  
ATOM   3840 2HD  PRO A 250       1.945  -4.515  -9.600  1.00  0.72           H  
ATOM   3841  N   LEU A 251      -1.748  -5.816  -5.497  1.00  0.72           N  
ATOM   3842  CA  LEU A 251      -2.093  -6.591  -4.306  1.00  0.72           C  
ATOM   3843  C   LEU A 251      -2.556  -8.003  -4.606  1.00  0.72           C  
ATOM   3844  O   LEU A 251      -3.196  -8.274  -5.623  1.00  0.72           O  
ATOM   3845  CB  LEU A 251      -3.181  -5.927  -3.469  1.00  0.72           C  
ATOM   3846  CG  LEU A 251      -2.836  -4.630  -2.787  1.00  0.72           C  
ATOM   3847  CD1 LEU A 251      -4.085  -4.140  -2.042  1.00  0.72           C  
ATOM   3848  CD2 LEU A 251      -1.649  -4.864  -1.837  1.00  0.72           C  
ATOM   3849  H   LEU A 251      -2.328  -5.031  -5.756  1.00  0.72           H  
ATOM   3850  HA  LEU A 251      -1.198  -6.662  -3.688  1.00  0.72           H  
ATOM   3851 1HB  LEU A 251      -4.025  -5.726  -4.123  1.00  0.72           H  
ATOM   3852 2HB  LEU A 251      -3.504  -6.634  -2.695  1.00  0.72           H  
ATOM   3853  HG  LEU A 251      -2.565  -3.880  -3.528  1.00  0.72           H  
ATOM   3854 1HD1 LEU A 251      -3.875  -3.199  -1.542  1.00  0.72           H  
ATOM   3855 2HD1 LEU A 251      -4.905  -3.997  -2.753  1.00  0.72           H  
ATOM   3856 3HD1 LEU A 251      -4.380  -4.883  -1.301  1.00  0.72           H  
ATOM   3857 1HD2 LEU A 251      -1.389  -3.939  -1.327  1.00  0.72           H  
ATOM   3858 2HD2 LEU A 251      -1.912  -5.618  -1.101  1.00  0.72           H  
ATOM   3859 3HD2 LEU A 251      -0.787  -5.213  -2.409  1.00  0.72           H  
ATOM   3860  N   CYS A 252      -2.218  -8.886  -3.687  1.00  0.71           N  
ATOM   3861  CA  CYS A 252      -2.574 -10.298  -3.700  1.00  0.71           C  
ATOM   3862  C   CYS A 252      -4.021 -10.558  -3.307  1.00  0.71           C  
ATOM   3863  O   CYS A 252      -4.690  -9.659  -2.799  1.00  0.71           O  
ATOM   3864  CB  CYS A 252      -1.687 -11.003  -2.724  1.00  0.71           C  
ATOM   3865  SG  CYS A 252      -2.010 -10.571  -1.044  1.00  0.71           S  
ATOM   3866  H   CYS A 252      -1.681  -8.546  -2.899  1.00  0.71           H  
ATOM   3867  HA  CYS A 252      -2.400 -10.693  -4.704  1.00  0.71           H  
ATOM   3868 1HB  CYS A 252      -1.801 -12.076  -2.841  1.00  0.71           H  
ATOM   3869 2HB  CYS A 252      -0.680 -10.746  -2.936  1.00  0.71           H  
ATOM   3870  HG  CYS A 252      -2.060  -9.242  -1.213  1.00  0.71           H  
ATOM   3871  N   GLN A 253      -4.505 -11.784  -3.529  1.00  0.70           N  
ATOM   3872  CA  GLN A 253      -5.856 -12.148  -3.110  1.00  0.70           C  
ATOM   3873  C   GLN A 253      -5.881 -13.203  -2.006  1.00  0.70           C  
ATOM   3874  O   GLN A 253      -5.184 -14.214  -2.081  1.00  0.70           O  
ATOM   3875  CB  GLN A 253      -6.667 -12.672  -4.300  1.00  0.70           C  
ATOM   3876  CG  GLN A 253      -8.116 -13.048  -3.952  1.00  0.70           C  
ATOM   3877  CD  GLN A 253      -8.923 -13.514  -5.150  1.00  0.70           C  
ATOM   3878  OE1 GLN A 253      -8.429 -14.242  -6.022  1.00  0.70           O  
ATOM   3879  NE2 GLN A 253     -10.181 -13.093  -5.202  1.00  0.70           N  
ATOM   3880  H   GLN A 253      -3.929 -12.488  -3.995  1.00  0.70           H  
ATOM   3881  HA  GLN A 253      -6.347 -11.257  -2.724  1.00  0.70           H  
ATOM   3882 1HB  GLN A 253      -6.692 -11.915  -5.084  1.00  0.70           H  
ATOM   3883 2HB  GLN A 253      -6.173 -13.555  -4.713  1.00  0.70           H  
ATOM   3884 1HG  GLN A 253      -8.103 -13.863  -3.228  1.00  0.70           H  
ATOM   3885 2HG  GLN A 253      -8.614 -12.181  -3.520  1.00  0.70           H  
ATOM   3886 1HE2 GLN A 253     -10.771 -13.358  -5.966  1.00  0.70           H  
ATOM   3887 2HE2 GLN A 253     -10.539 -12.507  -4.473  1.00  0.70           H  
ATOM   3888  N   LEU A 254      -6.704 -12.976  -0.988  1.00  0.70           N  
ATOM   3889  CA  LEU A 254      -6.887 -13.957   0.078  1.00  0.70           C  
ATOM   3890  C   LEU A 254      -8.117 -14.807  -0.119  1.00  0.70           C  
ATOM   3891  O   LEU A 254      -9.224 -14.289  -0.286  1.00  0.70           O  
ATOM   3892  CB  LEU A 254      -7.005 -13.306   1.457  1.00  0.70           C  
ATOM   3893  CG  LEU A 254      -7.420 -14.272   2.575  1.00  0.70           C  
ATOM   3894  CD1 LEU A 254      -6.391 -15.286   2.825  1.00  0.70           C  
ATOM   3895  CD2 LEU A 254      -7.680 -13.532   3.804  1.00  0.70           C  
ATOM   3896  H   LEU A 254      -7.235 -12.117  -0.957  1.00  0.70           H  
ATOM   3897  HA  LEU A 254      -6.034 -14.626   0.079  1.00  0.70           H  
ATOM   3898 1HB  LEU A 254      -6.043 -12.891   1.728  1.00  0.70           H  
ATOM   3899 2HB  LEU A 254      -7.736 -12.498   1.415  1.00  0.70           H  
ATOM   3900  HG  LEU A 254      -8.329 -14.779   2.262  1.00  0.70           H  
ATOM   3901 1HD1 LEU A 254      -6.779 -15.919   3.562  1.00  0.70           H  
ATOM   3902 2HD1 LEU A 254      -6.198 -15.851   1.942  1.00  0.70           H  
ATOM   3903 3HD1 LEU A 254      -5.478 -14.819   3.165  1.00  0.70           H  
ATOM   3904 1HD2 LEU A 254      -8.015 -14.218   4.564  1.00  0.70           H  
ATOM   3905 2HD2 LEU A 254      -6.780 -13.044   4.124  1.00  0.70           H  
ATOM   3906 3HD2 LEU A 254      -8.433 -12.810   3.609  1.00  0.70           H  
ATOM   3907  N   LYS A 255      -7.918 -16.115  -0.091  1.00  0.69           N  
ATOM   3908  CA  LYS A 255      -9.016 -17.037  -0.188  1.00  0.69           C  
ATOM   3909  C   LYS A 255      -9.113 -17.821   1.117  1.00  0.69           C  
ATOM   3910  O   LYS A 255      -8.105 -18.247   1.693  1.00  0.69           O  
ATOM   3911  CB  LYS A 255      -8.818 -17.961  -1.387  1.00  0.69           C  
ATOM   3912  CG  LYS A 255      -8.789 -17.204  -2.721  1.00  0.69           C  
ATOM   3913  CD  LYS A 255      -8.729 -18.129  -3.919  1.00  0.69           C  
ATOM   3914  CE  LYS A 255      -8.630 -17.320  -5.211  1.00  0.69           C  
ATOM   3915  NZ  LYS A 255      -8.607 -18.179  -6.419  1.00  0.69           N  
ATOM   3916  H   LYS A 255      -6.972 -16.479   0.013  1.00  0.69           H  
ATOM   3917  HA  LYS A 255      -9.944 -16.481  -0.318  1.00  0.69           H  
ATOM   3918 1HB  LYS A 255      -7.870 -18.498  -1.279  1.00  0.69           H  
ATOM   3919 2HB  LYS A 255      -9.619 -18.698  -1.421  1.00  0.69           H  
ATOM   3920 1HG  LYS A 255      -9.673 -16.570  -2.800  1.00  0.69           H  
ATOM   3921 2HG  LYS A 255      -7.904 -16.560  -2.746  1.00  0.69           H  
ATOM   3922 1HD  LYS A 255      -7.873 -18.793  -3.830  1.00  0.69           H  
ATOM   3923 2HD  LYS A 255      -9.633 -18.735  -3.955  1.00  0.69           H  
ATOM   3924 1HE  LYS A 255      -9.483 -16.648  -5.272  1.00  0.69           H  
ATOM   3925 2HE  LYS A 255      -7.714 -16.725  -5.184  1.00  0.69           H  
ATOM   3926 1HZ  LYS A 255      -8.539 -17.589  -7.238  1.00  0.69           H  
ATOM   3927 2HZ  LYS A 255      -7.813 -18.799  -6.386  1.00  0.69           H  
ATOM   3928 3HZ  LYS A 255      -9.456 -18.720  -6.462  1.00  0.69           H  
ATOM   3929  N   LEU A 256     -10.336 -18.003   1.586  1.00  0.69           N  
ATOM   3930  CA  LEU A 256     -10.588 -18.773   2.795  1.00  0.69           C  
ATOM   3931  C   LEU A 256     -11.478 -19.969   2.500  1.00  0.69           C  
ATOM   3932  O   LEU A 256     -12.343 -19.893   1.628  1.00  0.69           O  
ATOM   3933  CB  LEU A 256     -11.235 -17.897   3.869  1.00  0.69           C  
ATOM   3934  CG  LEU A 256     -10.444 -16.697   4.393  1.00  0.69           C  
ATOM   3935  CD1 LEU A 256     -11.307 -15.935   5.325  1.00  0.69           C  
ATOM   3936  CD2 LEU A 256      -9.234 -17.175   5.120  1.00  0.69           C  
ATOM   3937  H   LEU A 256     -11.121 -17.611   1.087  1.00  0.69           H  
ATOM   3938  HA  LEU A 256      -9.641 -19.134   3.179  1.00  0.69           H  
ATOM   3939 1HB  LEU A 256     -12.142 -17.492   3.446  1.00  0.69           H  
ATOM   3940 2HB  LEU A 256     -11.505 -18.524   4.714  1.00  0.69           H  
ATOM   3941  HG  LEU A 256     -10.151 -16.046   3.570  1.00  0.69           H  
ATOM   3942 1HD1 LEU A 256     -10.747 -15.100   5.715  1.00  0.69           H  
ATOM   3943 2HD1 LEU A 256     -12.201 -15.578   4.810  1.00  0.69           H  
ATOM   3944 3HD1 LEU A 256     -11.601 -16.586   6.137  1.00  0.69           H  
ATOM   3945 1HD2 LEU A 256      -8.672 -16.332   5.514  1.00  0.69           H  
ATOM   3946 2HD2 LEU A 256      -9.551 -17.816   5.942  1.00  0.69           H  
ATOM   3947 3HD2 LEU A 256      -8.617 -17.735   4.432  1.00  0.69           H  
ATOM   3948  N   ASN A 257     -11.299 -21.058   3.247  1.00  0.70           N  
ATOM   3949  CA  ASN A 257     -12.182 -22.212   3.096  1.00  0.70           C  
ATOM   3950  C   ASN A 257     -13.613 -21.841   3.514  1.00  0.70           C  
ATOM   3951  O   ASN A 257     -13.864 -21.678   4.712  1.00  0.70           O  
ATOM   3952  CB  ASN A 257     -11.690 -23.380   3.923  1.00  0.70           C  
ATOM   3953  CG  ASN A 257     -12.492 -24.651   3.737  1.00  0.70           C  
ATOM   3954  OD1 ASN A 257     -13.710 -24.646   3.500  1.00  0.70           O  
ATOM   3955  ND2 ASN A 257     -11.812 -25.766   3.833  1.00  0.70           N  
ATOM   3956  H   ASN A 257     -10.515 -21.079   3.901  1.00  0.70           H  
ATOM   3957  HA  ASN A 257     -12.142 -22.503   2.055  1.00  0.70           H  
ATOM   3958 1HB  ASN A 257     -10.646 -23.585   3.678  1.00  0.70           H  
ATOM   3959 2HB  ASN A 257     -11.722 -23.108   4.979  1.00  0.70           H  
ATOM   3960 1HD2 ASN A 257     -12.280 -26.645   3.718  1.00  0.70           H  
ATOM   3961 2HD2 ASN A 257     -10.824 -25.743   4.022  1.00  0.70           H  
ATOM   3962  N   PRO A 258     -14.593 -21.822   2.580  1.00  0.71           N  
ATOM   3963  CA  PRO A 258     -15.959 -21.352   2.750  1.00  0.71           C  
ATOM   3964  C   PRO A 258     -16.786 -22.191   3.709  1.00  0.71           C  
ATOM   3965  O   PRO A 258     -17.887 -21.788   4.092  1.00  0.71           O  
ATOM   3966  CB  PRO A 258     -16.532 -21.434   1.331  1.00  0.71           C  
ATOM   3967  CG  PRO A 258     -15.730 -22.506   0.651  1.00  0.71           C  
ATOM   3968  CD  PRO A 258     -14.343 -22.381   1.219  1.00  0.71           C  
ATOM   3969  HA  PRO A 258     -15.929 -20.306   3.083  1.00  0.71           H  
ATOM   3970 1HB  PRO A 258     -17.604 -21.676   1.377  1.00  0.71           H  
ATOM   3971 2HB  PRO A 258     -16.443 -20.455   0.837  1.00  0.71           H  
ATOM   3972 1HG  PRO A 258     -16.179 -23.493   0.852  1.00  0.71           H  
ATOM   3973 2HG  PRO A 258     -15.754 -22.361  -0.438  1.00  0.71           H  
ATOM   3974 1HD  PRO A 258     -13.921 -23.393   1.260  1.00  0.71           H  
ATOM   3975 2HD  PRO A 258     -13.743 -21.689   0.608  1.00  0.71           H  
ATOM   3976  N   GLU A 259     -16.293 -23.377   4.069  1.00  0.73           N  
ATOM   3977  CA  GLU A 259     -17.048 -24.240   4.964  1.00  0.73           C  
ATOM   3978  C   GLU A 259     -16.848 -23.880   6.440  1.00  0.73           C  
ATOM   3979  O   GLU A 259     -17.533 -24.427   7.307  1.00  0.73           O  
ATOM   3980  CB  GLU A 259     -16.693 -25.712   4.724  1.00  0.73           C  
ATOM   3981  CG  GLU A 259     -17.103 -26.231   3.342  1.00  0.73           C  
ATOM   3982  CD  GLU A 259     -16.782 -27.699   3.114  1.00  0.73           C  
ATOM   3983  OE1 GLU A 259     -16.244 -28.324   3.999  1.00  0.73           O  
ATOM   3984  OE2 GLU A 259     -17.085 -28.191   2.049  1.00  0.73           O  
ATOM   3985  H   GLU A 259     -15.377 -23.689   3.750  1.00  0.73           H  
ATOM   3986  HA  GLU A 259     -18.106 -24.118   4.736  1.00  0.73           H  
ATOM   3987 1HB  GLU A 259     -15.619 -25.852   4.839  1.00  0.73           H  
ATOM   3988 2HB  GLU A 259     -17.184 -26.330   5.475  1.00  0.73           H  
ATOM   3989 1HG  GLU A 259     -18.174 -26.079   3.215  1.00  0.73           H  
ATOM   3990 2HG  GLU A 259     -16.589 -25.632   2.588  1.00  0.73           H  
ATOM   3991  N   VAL A 260     -15.930 -22.961   6.751  1.00  0.74           N  
ATOM   3992  CA  VAL A 260     -15.769 -22.598   8.158  1.00  0.74           C  
ATOM   3993  C   VAL A 260     -16.836 -21.558   8.530  1.00  0.74           C  
ATOM   3994  O   VAL A 260     -16.914 -20.481   7.931  1.00  0.74           O  
ATOM   3995  CB  VAL A 260     -14.350 -22.072   8.442  1.00  0.74           C  
ATOM   3996  CG1 VAL A 260     -14.260 -21.639   9.890  1.00  0.74           C  
ATOM   3997  CG2 VAL A 260     -13.327 -23.165   8.143  1.00  0.74           C  
ATOM   3998  H   VAL A 260     -15.357 -22.525   6.023  1.00  0.74           H  
ATOM   3999  HA  VAL A 260     -15.922 -23.487   8.770  1.00  0.74           H  
ATOM   4000  HB  VAL A 260     -14.145 -21.214   7.825  1.00  0.74           H  
ATOM   4001 1HG1 VAL A 260     -13.277 -21.277  10.105  1.00  0.74           H  
ATOM   4002 2HG1 VAL A 260     -14.981 -20.852  10.082  1.00  0.74           H  
ATOM   4003 3HG1 VAL A 260     -14.467 -22.484  10.531  1.00  0.74           H  
ATOM   4004 1HG2 VAL A 260     -12.321 -22.797   8.347  1.00  0.74           H  
ATOM   4005 2HG2 VAL A 260     -13.522 -24.032   8.774  1.00  0.74           H  
ATOM   4006 3HG2 VAL A 260     -13.397 -23.455   7.093  1.00  0.74           H  
ATOM   4007  N   LYS A 261     -17.678 -21.890   9.519  1.00  0.75           N  
ATOM   4008  CA  LYS A 261     -18.796 -21.019   9.910  1.00  0.75           C  
ATOM   4009  C   LYS A 261     -18.632 -20.403  11.301  1.00  0.75           C  
ATOM   4010  O   LYS A 261     -19.540 -19.751  11.828  1.00  0.75           O  
ATOM   4011  CB  LYS A 261     -20.100 -21.804   9.815  1.00  0.75           C  
ATOM   4012  CG  LYS A 261     -20.368 -22.355   8.408  1.00  0.75           C  
ATOM   4013  CD  LYS A 261     -20.545 -21.233   7.379  1.00  0.75           C  
ATOM   4014  CE  LYS A 261     -20.820 -21.794   5.985  1.00  0.75           C  
ATOM   4015  NZ  LYS A 261     -20.983 -20.710   4.965  1.00  0.75           N  
ATOM   4016  H   LYS A 261     -17.563 -22.787   9.977  1.00  0.75           H  
ATOM   4017  HA  LYS A 261     -18.849 -20.196   9.197  1.00  0.75           H  
ATOM   4018 1HB  LYS A 261     -20.075 -22.642  10.512  1.00  0.75           H  
ATOM   4019 2HB  LYS A 261     -20.934 -21.161  10.096  1.00  0.75           H  
ATOM   4020 1HG  LYS A 261     -19.538 -22.988   8.099  1.00  0.75           H  
ATOM   4021 2HG  LYS A 261     -21.271 -22.961   8.425  1.00  0.75           H  
ATOM   4022 1HD  LYS A 261     -21.369 -20.584   7.675  1.00  0.75           H  
ATOM   4023 2HD  LYS A 261     -19.632 -20.631   7.335  1.00  0.75           H  
ATOM   4024 1HE  LYS A 261     -19.978 -22.425   5.694  1.00  0.75           H  
ATOM   4025 2HE  LYS A 261     -21.724 -22.399   6.008  1.00  0.75           H  
ATOM   4026 1HZ  LYS A 261     -21.145 -21.124   4.059  1.00  0.75           H  
ATOM   4027 2HZ  LYS A 261     -21.762 -20.125   5.216  1.00  0.75           H  
ATOM   4028 3HZ  LYS A 261     -20.139 -20.144   4.931  1.00  0.75           H  
ATOM   4029  N   ASP A 262     -17.466 -20.627  11.879  1.00  0.75           N  
ATOM   4030  CA  ASP A 262     -17.075 -20.146  13.201  1.00  0.75           C  
ATOM   4031  C   ASP A 262     -15.569 -19.989  13.172  1.00  0.75           C  
ATOM   4032  O   ASP A 262     -14.868 -20.928  12.805  1.00  0.75           O  
ATOM   4033  CB  ASP A 262     -17.484 -21.122  14.307  1.00  0.75           C  
ATOM   4034  CG  ASP A 262     -17.294 -20.523  15.688  1.00  0.75           C  
ATOM   4035  OD1 ASP A 262     -16.183 -20.179  16.019  1.00  0.75           O  
ATOM   4036  OD2 ASP A 262     -18.271 -20.389  16.420  1.00  0.75           O  
ATOM   4037  H   ASP A 262     -16.797 -21.171  11.356  1.00  0.75           H  
ATOM   4038  HA  ASP A 262     -17.529 -19.173  13.385  1.00  0.75           H  
ATOM   4039 1HB  ASP A 262     -18.533 -21.396  14.180  1.00  0.75           H  
ATOM   4040 2HB  ASP A 262     -16.892 -22.045  14.228  1.00  0.75           H  
ATOM   4041  N   ILE A 263     -15.038 -18.834  13.572  1.00  0.76           N  
ATOM   4042  CA  ILE A 263     -13.597 -18.671  13.431  1.00  0.76           C  
ATOM   4043  C   ILE A 263     -12.760 -19.594  14.292  1.00  0.76           C  
ATOM   4044  O   ILE A 263     -11.574 -19.797  14.017  1.00  0.76           O  
ATOM   4045  CB  ILE A 263     -13.061 -17.266  13.762  1.00  0.76           C  
ATOM   4046  CG1 ILE A 263     -13.314 -16.977  15.195  1.00  0.76           C  
ATOM   4047  CG2 ILE A 263     -13.616 -16.182  12.851  1.00  0.76           C  
ATOM   4048  CD1 ILE A 263     -12.647 -15.808  15.668  1.00  0.76           C  
ATOM   4049  H   ILE A 263     -15.622 -18.091  13.931  1.00  0.76           H  
ATOM   4050  HA  ILE A 263     -13.388 -18.881  12.399  1.00  0.76           H  
ATOM   4051  HB  ILE A 263     -11.980 -17.284  13.636  1.00  0.76           H  
ATOM   4052 1HG1 ILE A 263     -14.378 -16.880  15.354  1.00  0.76           H  
ATOM   4053 2HG1 ILE A 263     -12.949 -17.780  15.803  1.00  0.76           H  
ATOM   4054 1HG2 ILE A 263     -13.176 -15.221  13.113  1.00  0.76           H  
ATOM   4055 2HG2 ILE A 263     -13.387 -16.410  11.819  1.00  0.76           H  
ATOM   4056 3HG2 ILE A 263     -14.660 -16.136  12.981  1.00  0.76           H  
ATOM   4057 1HD1 ILE A 263     -12.895 -15.741  16.679  1.00  0.76           H  
ATOM   4058 2HD1 ILE A 263     -11.589 -15.933  15.554  1.00  0.76           H  
ATOM   4059 3HD1 ILE A 263     -12.969 -14.926  15.129  1.00  0.76           H  
ATOM   4060  N   PHE A 264     -13.357 -20.223  15.298  1.00  0.76           N  
ATOM   4061  CA  PHE A 264     -12.542 -21.033  16.170  1.00  0.76           C  
ATOM   4062  C   PHE A 264     -12.290 -22.399  15.536  1.00  0.76           C  
ATOM   4063  O   PHE A 264     -11.503 -23.195  16.056  1.00  0.76           O  
ATOM   4064  CB  PHE A 264     -13.210 -21.111  17.541  1.00  0.76           C  
ATOM   4065  CG  PHE A 264     -13.272 -19.709  18.244  1.00  0.76           C  
ATOM   4066  CD1 PHE A 264     -14.495 -19.057  18.367  1.00  0.76           C  
ATOM   4067  CD2 PHE A 264     -12.144 -19.043  18.755  1.00  0.76           C  
ATOM   4068  CE1 PHE A 264     -14.607 -17.823  18.958  1.00  0.76           C  
ATOM   4069  CE2 PHE A 264     -12.291 -17.787  19.361  1.00  0.76           C  
ATOM   4070  CZ  PHE A 264     -13.518 -17.201  19.454  1.00  0.76           C  
ATOM   4071  H   PHE A 264     -14.364 -20.111  15.483  1.00  0.76           H  
ATOM   4072  HA  PHE A 264     -11.579 -20.538  16.302  1.00  0.76           H  
ATOM   4073 1HB  PHE A 264     -14.234 -21.480  17.420  1.00  0.76           H  
ATOM   4074 2HB  PHE A 264     -12.673 -21.806  18.180  1.00  0.76           H  
ATOM   4075  HD1 PHE A 264     -15.384 -19.537  17.987  1.00  0.76           H  
ATOM   4076  HD2 PHE A 264     -11.157 -19.504  18.684  1.00  0.76           H  
ATOM   4077  HE1 PHE A 264     -15.573 -17.344  19.033  1.00  0.76           H  
ATOM   4078  HE2 PHE A 264     -11.446 -17.259  19.765  1.00  0.76           H  
ATOM   4079  HZ  PHE A 264     -13.625 -16.239  19.926  1.00  0.76           H  
ATOM   4080  N   ASP A 265     -12.922 -22.636  14.375  1.00  0.76           N  
ATOM   4081  CA  ASP A 265     -12.707 -23.843  13.605  1.00  0.76           C  
ATOM   4082  C   ASP A 265     -11.730 -23.598  12.445  1.00  0.76           C  
ATOM   4083  O   ASP A 265     -11.501 -24.504  11.641  1.00  0.76           O  
ATOM   4084  CB  ASP A 265     -14.019 -24.416  13.063  1.00  0.76           C  
ATOM   4085  CG  ASP A 265     -14.955 -24.949  14.155  1.00  0.76           C  
ATOM   4086  OD1 ASP A 265     -14.485 -25.566  15.084  1.00  0.76           O  
ATOM   4087  OD2 ASP A 265     -16.140 -24.752  14.026  1.00  0.76           O  
ATOM   4088  H   ASP A 265     -13.564 -21.943  13.992  1.00  0.76           H  
ATOM   4089  HA  ASP A 265     -12.264 -24.592  14.259  1.00  0.76           H  
ATOM   4090 1HB  ASP A 265     -14.548 -23.630  12.532  1.00  0.76           H  
ATOM   4091 2HB  ASP A 265     -13.805 -25.211  12.351  1.00  0.76           H  
ATOM   4092  N   PHE A 266     -11.127 -22.396  12.352  1.00  0.76           N  
ATOM   4093  CA  PHE A 266     -10.141 -22.208  11.286  1.00  0.76           C  
ATOM   4094  C   PHE A 266      -8.817 -22.862  11.647  1.00  0.76           C  
ATOM   4095  O   PHE A 266      -8.346 -22.785  12.791  1.00  0.76           O  
ATOM   4096  CB  PHE A 266      -9.832 -20.733  10.915  1.00  0.76           C  
ATOM   4097  CG  PHE A 266     -10.780 -19.988   9.962  1.00  0.76           C  
ATOM   4098  CD1 PHE A 266     -11.629 -19.024  10.387  1.00  0.76           C  
ATOM   4099  CD2 PHE A 266     -10.764 -20.277   8.615  1.00  0.76           C  
ATOM   4100  CE1 PHE A 266     -12.472 -18.356   9.499  1.00  0.76           C  
ATOM   4101  CE2 PHE A 266     -11.586 -19.624   7.716  1.00  0.76           C  
ATOM   4102  CZ  PHE A 266     -12.447 -18.659   8.168  1.00  0.76           C  
ATOM   4103  H   PHE A 266     -11.322 -21.637  13.008  1.00  0.76           H  
ATOM   4104  HA  PHE A 266     -10.515 -22.696  10.384  1.00  0.76           H  
ATOM   4105 1HB  PHE A 266      -9.782 -20.155  11.838  1.00  0.76           H  
ATOM   4106 2HB  PHE A 266      -8.840 -20.703  10.473  1.00  0.76           H  
ATOM   4107  HD1 PHE A 266     -11.609 -18.783  11.431  1.00  0.76           H  
ATOM   4108  HD2 PHE A 266     -10.090 -21.037   8.273  1.00  0.76           H  
ATOM   4109  HE1 PHE A 266     -13.147 -17.585   9.857  1.00  0.76           H  
ATOM   4110  HE2 PHE A 266     -11.554 -19.880   6.657  1.00  0.76           H  
ATOM   4111  HZ  PHE A 266     -13.103 -18.136   7.472  1.00  0.76           H  
ATOM   4112  N   LYS A 267      -8.186 -23.436  10.636  1.00  0.75           N  
ATOM   4113  CA  LYS A 267      -6.850 -24.014  10.756  1.00  0.75           C  
ATOM   4114  C   LYS A 267      -5.962 -23.396   9.693  1.00  0.75           C  
ATOM   4115  O   LYS A 267      -6.455 -22.847   8.724  1.00  0.75           O  
ATOM   4116  CB  LYS A 267      -6.897 -25.547  10.646  1.00  0.75           C  
ATOM   4117  CG  LYS A 267      -7.417 -26.105   9.313  1.00  0.75           C  
ATOM   4118  CD  LYS A 267      -7.592 -27.619   9.367  1.00  0.75           C  
ATOM   4119  CE  LYS A 267      -8.101 -28.223   8.030  1.00  0.75           C  
ATOM   4120  NZ  LYS A 267      -9.476 -27.722   7.625  1.00  0.75           N  
ATOM   4121  H   LYS A 267      -8.692 -23.510   9.742  1.00  0.75           H  
ATOM   4122  HA  LYS A 267      -6.438 -23.752  11.730  1.00  0.75           H  
ATOM   4123 1HB  LYS A 267      -5.900 -25.954  10.810  1.00  0.75           H  
ATOM   4124 2HB  LYS A 267      -7.542 -25.938  11.434  1.00  0.75           H  
ATOM   4125 1HG  LYS A 267      -8.389 -25.692   9.137  1.00  0.75           H  
ATOM   4126 2HG  LYS A 267      -6.765 -25.824   8.490  1.00  0.75           H  
ATOM   4127 1HD  LYS A 267      -6.634 -28.078   9.608  1.00  0.75           H  
ATOM   4128 2HD  LYS A 267      -8.304 -27.866  10.154  1.00  0.75           H  
ATOM   4129 1HE  LYS A 267      -7.396 -27.999   7.233  1.00  0.75           H  
ATOM   4130 2HE  LYS A 267      -8.154 -29.303   8.156  1.00  0.75           H  
ATOM   4131 1HZ  LYS A 267      -9.747 -28.170   6.771  1.00  0.75           H  
ATOM   4132 2HZ  LYS A 267     -10.148 -27.930   8.343  1.00  0.75           H  
ATOM   4133 3HZ  LYS A 267      -9.475 -26.692   7.451  1.00  0.75           H  
ATOM   4134  N   PHE A 268      -4.649 -23.503   9.839  1.00  0.75           N  
ATOM   4135  CA  PHE A 268      -3.716 -22.895   8.878  1.00  0.75           C  
ATOM   4136  C   PHE A 268      -4.055 -23.184   7.413  1.00  0.75           C  
ATOM   4137  O   PHE A 268      -4.020 -22.297   6.561  1.00  0.75           O  
ATOM   4138  CB  PHE A 268      -2.299 -23.372   9.150  1.00  0.75           C  
ATOM   4139  CG  PHE A 268      -1.322 -22.815   8.201  1.00  0.75           C  
ATOM   4140  CD1 PHE A 268      -0.758 -21.593   8.433  1.00  0.75           C  
ATOM   4141  CD2 PHE A 268      -0.984 -23.500   7.048  1.00  0.75           C  
ATOM   4142  CE1 PHE A 268       0.127 -21.052   7.546  1.00  0.75           C  
ATOM   4143  CE2 PHE A 268      -0.098 -22.960   6.150  1.00  0.75           C  
ATOM   4144  CZ  PHE A 268       0.457 -21.729   6.401  1.00  0.75           C  
ATOM   4145  H   PHE A 268      -4.280 -23.981  10.648  1.00  0.75           H  
ATOM   4146  HA  PHE A 268      -3.748 -21.817   9.017  1.00  0.75           H  
ATOM   4147 1HB  PHE A 268      -2.000 -23.081  10.156  1.00  0.75           H  
ATOM   4148 2HB  PHE A 268      -2.255 -24.459   9.088  1.00  0.75           H  
ATOM   4149  HD1 PHE A 268      -1.026 -21.056   9.338  1.00  0.75           H  
ATOM   4150  HD2 PHE A 268      -1.435 -24.476   6.853  1.00  0.75           H  
ATOM   4151  HE1 PHE A 268       0.559 -20.087   7.753  1.00  0.75           H  
ATOM   4152  HE2 PHE A 268       0.160 -23.502   5.242  1.00  0.75           H  
ATOM   4153  HZ  PHE A 268       1.153 -21.296   5.688  1.00  0.75           H  
ATOM   4154  N   GLU A 269      -4.385 -24.435   7.125  1.00  0.74           N  
ATOM   4155  CA  GLU A 269      -4.668 -24.914   5.773  1.00  0.74           C  
ATOM   4156  C   GLU A 269      -5.890 -24.247   5.122  1.00  0.74           C  
ATOM   4157  O   GLU A 269      -6.077 -24.342   3.908  1.00  0.74           O  
ATOM   4158  CB  GLU A 269      -4.856 -26.432   5.791  1.00  0.74           C  
ATOM   4159  CG  GLU A 269      -3.585 -27.217   6.103  1.00  0.74           C  
ATOM   4160  CD  GLU A 269      -3.803 -28.718   6.140  1.00  0.74           C  
ATOM   4161  OE1 GLU A 269      -4.928 -29.143   6.005  1.00  0.74           O  
ATOM   4162  OE2 GLU A 269      -2.841 -29.433   6.301  1.00  0.74           O  
ATOM   4163  H   GLU A 269      -4.418 -25.097   7.884  1.00  0.74           H  
ATOM   4164  HA  GLU A 269      -3.800 -24.686   5.154  1.00  0.74           H  
ATOM   4165 1HB  GLU A 269      -5.594 -26.690   6.537  1.00  0.74           H  
ATOM   4166 2HB  GLU A 269      -5.236 -26.765   4.825  1.00  0.74           H  
ATOM   4167 1HG  GLU A 269      -2.835 -26.988   5.346  1.00  0.74           H  
ATOM   4168 2HG  GLU A 269      -3.199 -26.886   7.068  1.00  0.74           H  
ATOM   4169  N   ASP A 270      -6.745 -23.615   5.925  1.00  0.73           N  
ATOM   4170  CA  ASP A 270      -7.956 -22.971   5.445  1.00  0.73           C  
ATOM   4171  C   ASP A 270      -7.684 -21.567   4.896  1.00  0.73           C  
ATOM   4172  O   ASP A 270      -8.594 -20.917   4.377  1.00  0.73           O  
ATOM   4173  CB  ASP A 270      -8.943 -22.806   6.590  1.00  0.73           C  
ATOM   4174  CG  ASP A 270      -9.492 -24.073   7.170  1.00  0.73           C  
ATOM   4175  OD1 ASP A 270      -9.551 -25.099   6.518  1.00  0.73           O  
ATOM   4176  OD2 ASP A 270      -9.804 -24.033   8.330  1.00  0.73           O  
ATOM   4177  H   ASP A 270      -6.531 -23.534   6.916  1.00  0.73           H  
ATOM   4178  HA  ASP A 270      -8.387 -23.584   4.656  1.00  0.73           H  
ATOM   4179 1HB  ASP A 270      -8.452 -22.267   7.384  1.00  0.73           H  
ATOM   4180 2HB  ASP A 270      -9.772 -22.194   6.254  1.00  0.73           H  
ATOM   4181  N   ILE A 271      -6.447 -21.069   5.064  1.00  0.73           N  
ATOM   4182  CA  ILE A 271      -6.100 -19.711   4.626  1.00  0.73           C  
ATOM   4183  C   ILE A 271      -5.007 -19.702   3.539  1.00  0.73           C  
ATOM   4184  O   ILE A 271      -3.894 -20.169   3.768  1.00  0.73           O  
ATOM   4185  CB  ILE A 271      -5.603 -18.903   5.840  1.00  0.73           C  
ATOM   4186  CG1 ILE A 271      -6.699 -18.856   6.952  1.00  0.73           C  
ATOM   4187  CG2 ILE A 271      -5.253 -17.544   5.458  1.00  0.73           C  
ATOM   4188  CD1 ILE A 271      -6.566 -19.892   7.996  1.00  0.73           C  
ATOM   4189  H   ILE A 271      -5.720 -21.634   5.505  1.00  0.73           H  
ATOM   4190  HA  ILE A 271      -6.979 -19.241   4.212  1.00  0.73           H  
ATOM   4191  HB  ILE A 271      -4.722 -19.400   6.251  1.00  0.73           H  
ATOM   4192 1HG1 ILE A 271      -6.686 -17.884   7.434  1.00  0.73           H  
ATOM   4193 2HG1 ILE A 271      -7.658 -19.008   6.490  1.00  0.73           H  
ATOM   4194 1HG2 ILE A 271      -4.892 -17.004   6.317  1.00  0.73           H  
ATOM   4195 2HG2 ILE A 271      -4.503 -17.571   4.691  1.00  0.73           H  
ATOM   4196 3HG2 ILE A 271      -6.125 -17.092   5.104  1.00  0.73           H  
ATOM   4197 1HD1 ILE A 271      -7.380 -19.806   8.710  1.00  0.73           H  
ATOM   4198 2HD1 ILE A 271      -6.600 -20.847   7.516  1.00  0.73           H  
ATOM   4199 3HD1 ILE A 271      -5.629 -19.791   8.510  1.00  0.73           H  
ATOM   4200  N   GLU A 272      -5.315 -19.119   2.366  1.00  0.73           N  
ATOM   4201  CA  GLU A 272      -4.352 -19.112   1.258  1.00  0.73           C  
ATOM   4202  C   GLU A 272      -4.258 -17.788   0.503  1.00  0.73           C  
ATOM   4203  O   GLU A 272      -5.264 -17.173   0.150  1.00  0.73           O  
ATOM   4204  CB  GLU A 272      -4.723 -20.214   0.247  1.00  0.73           C  
ATOM   4205  CG  GLU A 272      -3.767 -20.363  -0.949  1.00  0.73           C  
ATOM   4206  CD  GLU A 272      -4.146 -21.504  -1.874  1.00  0.73           C  
ATOM   4207  OE1 GLU A 272      -5.096 -22.192  -1.581  1.00  0.73           O  
ATOM   4208  OE2 GLU A 272      -3.486 -21.683  -2.871  1.00  0.73           O  
ATOM   4209  H   GLU A 272      -6.249 -18.737   2.219  1.00  0.73           H  
ATOM   4210  HA  GLU A 272      -3.366 -19.328   1.666  1.00  0.73           H  
ATOM   4211 1HB  GLU A 272      -4.763 -21.174   0.762  1.00  0.73           H  
ATOM   4212 2HB  GLU A 272      -5.722 -20.014  -0.149  1.00  0.73           H  
ATOM   4213 1HG  GLU A 272      -3.772 -19.440  -1.523  1.00  0.73           H  
ATOM   4214 2HG  GLU A 272      -2.756 -20.518  -0.577  1.00  0.73           H  
ATOM   4215  N   ILE A 273      -3.025 -17.375   0.220  1.00  0.74           N  
ATOM   4216  CA  ILE A 273      -2.791 -16.174  -0.572  1.00  0.74           C  
ATOM   4217  C   ILE A 273      -2.417 -16.556  -1.988  1.00  0.74           C  
ATOM   4218  O   ILE A 273      -1.522 -17.373  -2.211  1.00  0.74           O  
ATOM   4219  CB  ILE A 273      -1.690 -15.302   0.024  1.00  0.74           C  
ATOM   4220  CG1 ILE A 273      -2.019 -14.925   1.379  1.00  0.74           C  
ATOM   4221  CG2 ILE A 273      -1.549 -14.071  -0.790  1.00  0.74           C  
ATOM   4222  CD1 ILE A 273      -3.249 -14.122   1.482  1.00  0.74           C  
ATOM   4223  H   ILE A 273      -2.238 -17.916   0.545  1.00  0.74           H  
ATOM   4224  HA  ILE A 273      -3.707 -15.591  -0.609  1.00  0.74           H  
ATOM   4225  HB  ILE A 273      -0.748 -15.843   0.041  1.00  0.74           H  
ATOM   4226 1HG1 ILE A 273      -2.156 -15.824   1.939  1.00  0.74           H  
ATOM   4227 2HG1 ILE A 273      -1.194 -14.357   1.802  1.00  0.74           H  
ATOM   4228 1HG2 ILE A 273      -0.773 -13.446  -0.357  1.00  0.74           H  
ATOM   4229 2HG2 ILE A 273      -1.282 -14.335  -1.805  1.00  0.74           H  
ATOM   4230 3HG2 ILE A 273      -2.498 -13.533  -0.793  1.00  0.74           H  
ATOM   4231 1HD1 ILE A 273      -3.443 -13.886   2.514  1.00  0.74           H  
ATOM   4232 2HD1 ILE A 273      -3.131 -13.203   0.913  1.00  0.74           H  
ATOM   4233 3HD1 ILE A 273      -4.062 -14.688   1.080  1.00  0.74           H  
ATOM   4234  N   VAL A 274      -3.119 -15.957  -2.934  1.00  0.74           N  
ATOM   4235  CA  VAL A 274      -2.949 -16.249  -4.334  1.00  0.74           C  
ATOM   4236  C   VAL A 274      -2.455 -15.038  -5.126  1.00  0.74           C  
ATOM   4237  O   VAL A 274      -2.961 -13.918  -4.989  1.00  0.74           O  
ATOM   4238  CB  VAL A 274      -4.297 -16.740  -4.887  1.00  0.74           C  
ATOM   4239  CG1 VAL A 274      -4.192 -17.037  -6.372  1.00  0.74           C  
ATOM   4240  CG2 VAL A 274      -4.740 -17.976  -4.096  1.00  0.74           C  
ATOM   4241  H   VAL A 274      -3.834 -15.291  -2.658  1.00  0.74           H  
ATOM   4242  HA  VAL A 274      -2.220 -17.054  -4.430  1.00  0.74           H  
ATOM   4243  HB  VAL A 274      -5.042 -15.950  -4.766  1.00  0.74           H  
ATOM   4244 1HG1 VAL A 274      -5.159 -17.368  -6.744  1.00  0.74           H  
ATOM   4245 2HG1 VAL A 274      -3.893 -16.137  -6.906  1.00  0.74           H  
ATOM   4246 3HG1 VAL A 274      -3.452 -17.821  -6.536  1.00  0.74           H  
ATOM   4247 1HG2 VAL A 274      -5.688 -18.317  -4.468  1.00  0.74           H  
ATOM   4248 2HG2 VAL A 274      -4.000 -18.773  -4.208  1.00  0.74           H  
ATOM   4249 3HG2 VAL A 274      -4.841 -17.726  -3.038  1.00  0.74           H  
ATOM   4250  N   GLY A 275      -1.415 -15.258  -5.930  1.00  0.74           N  
ATOM   4251  CA  GLY A 275      -0.857 -14.213  -6.786  1.00  0.74           C  
ATOM   4252  C   GLY A 275       0.130 -13.266  -6.102  1.00  0.74           C  
ATOM   4253  O   GLY A 275       0.583 -12.303  -6.716  1.00  0.74           O  
ATOM   4254  H   GLY A 275      -1.022 -16.189  -5.975  1.00  0.74           H  
ATOM   4255 1HA  GLY A 275      -0.363 -14.685  -7.635  1.00  0.74           H  
ATOM   4256 2HA  GLY A 275      -1.678 -13.628  -7.200  1.00  0.74           H  
ATOM   4257  N   TYR A 276       0.452 -13.502  -4.834  1.00  0.74           N  
ATOM   4258  CA  TYR A 276       1.363 -12.595  -4.142  1.00  0.74           C  
ATOM   4259  C   TYR A 276       2.713 -12.579  -4.811  1.00  0.74           C  
ATOM   4260  O   TYR A 276       3.328 -13.621  -5.047  1.00  0.74           O  
ATOM   4261  CB  TYR A 276       1.486 -12.951  -2.653  1.00  0.74           C  
ATOM   4262  CG  TYR A 276       2.368 -12.023  -1.750  1.00  0.74           C  
ATOM   4263  CD1 TYR A 276       2.116 -10.646  -1.659  1.00  0.74           C  
ATOM   4264  CD2 TYR A 276       3.371 -12.576  -0.955  1.00  0.74           C  
ATOM   4265  CE1 TYR A 276       2.866  -9.852  -0.804  1.00  0.74           C  
ATOM   4266  CE2 TYR A 276       4.116 -11.772  -0.093  1.00  0.74           C  
ATOM   4267  CZ  TYR A 276       3.865 -10.419  -0.018  1.00  0.74           C  
ATOM   4268  OH  TYR A 276       4.593  -9.624   0.850  1.00  0.74           O  
ATOM   4269  H   TYR A 276       0.064 -14.303  -4.361  1.00  0.74           H  
ATOM   4270  HA  TYR A 276       0.970 -11.584  -4.221  1.00  0.74           H  
ATOM   4271 1HB  TYR A 276       0.509 -12.947  -2.238  1.00  0.74           H  
ATOM   4272 2HB  TYR A 276       1.865 -13.967  -2.561  1.00  0.74           H  
ATOM   4273  HD1 TYR A 276       1.337 -10.191  -2.254  1.00  0.74           H  
ATOM   4274  HD2 TYR A 276       3.568 -13.647  -1.001  1.00  0.74           H  
ATOM   4275  HE1 TYR A 276       2.665  -8.782  -0.739  1.00  0.74           H  
ATOM   4276  HE2 TYR A 276       4.892 -12.214   0.528  1.00  0.74           H  
ATOM   4277  HH  TYR A 276       4.471  -8.670   0.609  1.00  0.74           H  
ATOM   4278  N   GLU A 277       3.164 -11.376  -5.087  1.00  0.74           N  
ATOM   4279  CA  GLU A 277       4.440 -11.120  -5.702  1.00  0.74           C  
ATOM   4280  C   GLU A 277       5.040  -9.982  -4.933  1.00  0.74           C  
ATOM   4281  O   GLU A 277       4.351  -9.015  -4.613  1.00  0.74           O  
ATOM   4282  CB  GLU A 277       4.301 -10.731  -7.179  1.00  0.74           C  
ATOM   4283  CG  GLU A 277       5.639 -10.540  -7.907  1.00  0.74           C  
ATOM   4284  CD  GLU A 277       5.493 -10.178  -9.371  1.00  0.74           C  
ATOM   4285  OE1 GLU A 277       4.386 -10.112  -9.850  1.00  0.74           O  
ATOM   4286  OE2 GLU A 277       6.500  -9.965 -10.005  1.00  0.74           O  
ATOM   4287  H   GLU A 277       2.574 -10.588  -4.867  1.00  0.74           H  
ATOM   4288  HA  GLU A 277       5.081 -11.995  -5.603  1.00  0.74           H  
ATOM   4289 1HB  GLU A 277       3.732 -11.500  -7.704  1.00  0.74           H  
ATOM   4290 2HB  GLU A 277       3.743  -9.797  -7.257  1.00  0.74           H  
ATOM   4291 1HG  GLU A 277       6.208  -9.763  -7.409  1.00  0.74           H  
ATOM   4292 2HG  GLU A 277       6.207 -11.465  -7.828  1.00  0.74           H  
ATOM   4293  N   SER A 278       6.303 -10.096  -4.611  1.00  0.74           N  
ATOM   4294  CA  SER A 278       6.926  -9.032  -3.877  1.00  0.74           C  
ATOM   4295  C   SER A 278       8.393  -8.939  -4.180  1.00  0.74           C  
ATOM   4296  O   SER A 278       9.031  -9.912  -4.591  1.00  0.74           O  
ATOM   4297  CB  SER A 278       6.750  -9.259  -2.392  1.00  0.74           C  
ATOM   4298  OG  SER A 278       7.447 -10.404  -1.993  1.00  0.74           O  
ATOM   4299  H   SER A 278       6.832 -10.911  -4.884  1.00  0.74           H  
ATOM   4300  HA  SER A 278       6.453  -8.099  -4.149  1.00  0.74           H  
ATOM   4301 1HB  SER A 278       7.130  -8.392  -1.845  1.00  0.74           H  
ATOM   4302 2HB  SER A 278       5.694  -9.359  -2.151  1.00  0.74           H  
ATOM   4303  HG  SER A 278       8.368 -10.239  -2.250  1.00  0.74           H  
ATOM   4304  N   HIS A 279       8.929  -7.777  -3.910  1.00  0.75           N  
ATOM   4305  CA  HIS A 279      10.353  -7.570  -4.004  1.00  0.75           C  
ATOM   4306  C   HIS A 279      10.991  -8.375  -2.840  1.00  0.75           C  
ATOM   4307  O   HIS A 279      10.317  -8.595  -1.828  1.00  0.75           O  
ATOM   4308  CB  HIS A 279      10.669  -6.082  -3.982  1.00  0.75           C  
ATOM   4309  CG  HIS A 279      10.204  -5.311  -5.231  1.00  0.75           C  
ATOM   4310  ND1 HIS A 279      10.749  -5.508  -6.491  1.00  0.75           N  
ATOM   4311  CD2 HIS A 279       9.267  -4.348  -5.386  1.00  0.75           C  
ATOM   4312  CE1 HIS A 279      10.148  -4.687  -7.352  1.00  0.75           C  
ATOM   4313  NE2 HIS A 279       9.257  -3.984  -6.689  1.00  0.75           N  
ATOM   4314  H   HIS A 279       8.304  -7.018  -3.628  1.00  0.75           H  
ATOM   4315  HA  HIS A 279      10.686  -7.957  -4.956  1.00  0.75           H  
ATOM   4316 1HB  HIS A 279      10.194  -5.638  -3.118  1.00  0.75           H  
ATOM   4317 2HB  HIS A 279      11.729  -5.935  -3.888  1.00  0.75           H  
ATOM   4318  HD2 HIS A 279       8.633  -3.914  -4.653  1.00  0.75           H  
ATOM   4319  HE1 HIS A 279      10.355  -4.605  -8.417  1.00  0.75           H  
ATOM   4320  HE2 HIS A 279       8.613  -3.257  -7.028  1.00  0.75           H  
ATOM   4321  N   PRO A 280      12.248  -8.859  -2.960  1.00  0.77           N  
ATOM   4322  CA  PRO A 280      12.949  -9.711  -1.997  1.00  0.77           C  
ATOM   4323  C   PRO A 280      12.953  -9.193  -0.568  1.00  0.77           C  
ATOM   4324  O   PRO A 280      13.108  -7.995  -0.311  1.00  0.77           O  
ATOM   4325  CB  PRO A 280      14.376  -9.716  -2.551  1.00  0.77           C  
ATOM   4326  CG  PRO A 280      14.213  -9.523  -4.030  1.00  0.77           C  
ATOM   4327  CD  PRO A 280      13.065  -8.556  -4.173  1.00  0.77           C  
ATOM   4328  HA  PRO A 280      12.513 -10.721  -2.036  1.00  0.77           H  
ATOM   4329 1HB  PRO A 280      14.964  -8.921  -2.071  1.00  0.77           H  
ATOM   4330 2HB  PRO A 280      14.868 -10.666  -2.298  1.00  0.77           H  
ATOM   4331 1HG  PRO A 280      15.149  -9.143  -4.471  1.00  0.77           H  
ATOM   4332 2HG  PRO A 280      14.007 -10.490  -4.513  1.00  0.77           H  
ATOM   4333 1HD  PRO A 280      13.422  -7.520  -4.169  1.00  0.77           H  
ATOM   4334 2HD  PRO A 280      12.560  -8.826  -5.101  1.00  0.77           H  
ATOM   4335  N   ALA A 281      12.820 -10.117   0.381  1.00  0.82           N  
ATOM   4336  CA  ALA A 281      12.769  -9.744   1.786  1.00  0.82           C  
ATOM   4337  C   ALA A 281      13.979  -8.924   2.172  1.00  0.82           C  
ATOM   4338  O   ALA A 281      15.106  -9.224   1.772  1.00  0.82           O  
ATOM   4339  CB  ALA A 281      12.715 -10.976   2.674  1.00  0.82           C  
ATOM   4340  H   ALA A 281      12.725 -11.089   0.125  1.00  0.82           H  
ATOM   4341  HA  ALA A 281      11.874  -9.140   1.945  1.00  0.82           H  
ATOM   4342 1HB  ALA A 281      12.663 -10.662   3.717  1.00  0.82           H  
ATOM   4343 2HB  ALA A 281      11.849 -11.576   2.435  1.00  0.82           H  
ATOM   4344 3HB  ALA A 281      13.614 -11.569   2.519  1.00  0.82           H  
ATOM   4345  N   ILE A 282      13.731  -7.916   2.984  1.00  0.88           N  
ATOM   4346  CA  ILE A 282      14.763  -7.042   3.486  1.00  0.88           C  
ATOM   4347  C   ILE A 282      15.054  -7.417   4.926  1.00  0.88           C  
ATOM   4348  O   ILE A 282      14.156  -7.399   5.771  1.00  0.88           O  
ATOM   4349  CB  ILE A 282      14.311  -5.580   3.400  1.00  0.88           C  
ATOM   4350  CG1 ILE A 282      14.011  -5.214   1.978  1.00  0.88           C  
ATOM   4351  CG2 ILE A 282      15.348  -4.695   3.923  1.00  0.88           C  
ATOM   4352  CD1 ILE A 282      13.386  -3.852   1.859  1.00  0.88           C  
ATOM   4353  H   ILE A 282      12.780  -7.742   3.253  1.00  0.88           H  
ATOM   4354  HA  ILE A 282      15.669  -7.177   2.896  1.00  0.88           H  
ATOM   4355  HB  ILE A 282      13.403  -5.444   3.980  1.00  0.88           H  
ATOM   4356 1HG1 ILE A 282      14.924  -5.247   1.403  1.00  0.88           H  
ATOM   4357 2HG1 ILE A 282      13.319  -5.945   1.559  1.00  0.88           H  
ATOM   4358 1HG2 ILE A 282      15.002  -3.670   3.843  1.00  0.88           H  
ATOM   4359 2HG2 ILE A 282      15.556  -4.943   4.964  1.00  0.88           H  
ATOM   4360 3HG2 ILE A 282      16.251  -4.819   3.336  1.00  0.88           H  
ATOM   4361 1HD1 ILE A 282      13.174  -3.622   0.823  1.00  0.88           H  
ATOM   4362 2HD1 ILE A 282      12.472  -3.856   2.420  1.00  0.88           H  
ATOM   4363 3HD1 ILE A 282      14.061  -3.094   2.262  1.00  0.88           H  
ATOM   4364  N   LYS A 283      16.294  -7.796   5.195  1.00  0.97           N  
ATOM   4365  CA  LYS A 283      16.662  -8.241   6.528  1.00  0.97           C  
ATOM   4366  C   LYS A 283      16.850  -7.081   7.493  1.00  0.97           C  
ATOM   4367  O   LYS A 283      17.411  -6.034   7.152  1.00  0.97           O  
ATOM   4368  CB  LYS A 283      17.934  -9.082   6.473  1.00  0.97           C  
ATOM   4369  CG  LYS A 283      17.776 -10.411   5.738  1.00  0.97           C  
ATOM   4370  CD  LYS A 283      19.073 -11.215   5.758  1.00  0.97           C  
ATOM   4371  CE  LYS A 283      18.918 -12.541   5.024  1.00  0.97           C  
ATOM   4372  NZ  LYS A 283      20.184 -13.327   5.023  1.00  0.97           N  
ATOM   4373  H   LYS A 283      16.982  -7.796   4.456  1.00  0.97           H  
ATOM   4374  HA  LYS A 283      15.855  -8.863   6.916  1.00  0.97           H  
ATOM   4375 1HB  LYS A 283      18.725  -8.515   5.982  1.00  0.97           H  
ATOM   4376 2HB  LYS A 283      18.267  -9.296   7.488  1.00  0.97           H  
ATOM   4377 1HG  LYS A 283      16.989 -10.995   6.215  1.00  0.97           H  
ATOM   4378 2HG  LYS A 283      17.487 -10.223   4.703  1.00  0.97           H  
ATOM   4379 1HD  LYS A 283      19.867 -10.636   5.284  1.00  0.97           H  
ATOM   4380 2HD  LYS A 283      19.361 -11.415   6.790  1.00  0.97           H  
ATOM   4381 1HE  LYS A 283      18.139 -13.127   5.507  1.00  0.97           H  
ATOM   4382 2HE  LYS A 283      18.624 -12.345   3.992  1.00  0.97           H  
ATOM   4383 1HZ  LYS A 283      20.041 -14.196   4.529  1.00  0.97           H  
ATOM   4384 2HZ  LYS A 283      20.912 -12.795   4.566  1.00  0.97           H  
ATOM   4385 3HZ  LYS A 283      20.459 -13.523   5.975  1.00  0.97           H  
ATOM   4386  N   ALA A 284      16.427  -7.288   8.728  1.00  1.09           N  
ATOM   4387  CA  ALA A 284      16.612  -6.285   9.760  1.00  1.09           C  
ATOM   4388  C   ALA A 284      16.509  -6.942  11.129  1.00  1.09           C  
ATOM   4389  O   ALA A 284      15.855  -7.976  11.251  1.00  1.09           O  
ATOM   4390  CB  ALA A 284      15.564  -5.207   9.606  1.00  1.09           C  
ATOM   4391  H   ALA A 284      15.963  -8.158   8.952  1.00  1.09           H  
ATOM   4392  HA  ALA A 284      17.604  -5.858   9.638  1.00  1.09           H  
ATOM   4393 1HB  ALA A 284      15.690  -4.465  10.348  1.00  1.09           H  
ATOM   4394 2HB  ALA A 284      15.658  -4.754   8.621  1.00  1.09           H  
ATOM   4395 3HB  ALA A 284      14.582  -5.658   9.714  1.00  1.09           H  
ATOM   4396  N   PRO A 285      17.153  -6.399  12.170  1.00  1.25           N  
ATOM   4397  CA  PRO A 285      17.028  -6.864  13.533  1.00  1.25           C  
ATOM   4398  C   PRO A 285      15.666  -6.530  14.112  1.00  1.25           C  
ATOM   4399  O   PRO A 285      15.076  -5.495  13.790  1.00  1.25           O  
ATOM   4400  CB  PRO A 285      18.150  -6.098  14.248  1.00  1.25           C  
ATOM   4401  CG  PRO A 285      18.362  -4.842  13.415  1.00  1.25           C  
ATOM   4402  CD  PRO A 285      18.108  -5.276  11.986  1.00  1.25           C  
ATOM   4403  HA  PRO A 285      17.207  -7.947  13.566  1.00  1.25           H  
ATOM   4404 1HB  PRO A 285      17.843  -5.873  15.283  1.00  1.25           H  
ATOM   4405 2HB  PRO A 285      19.050  -6.727  14.312  1.00  1.25           H  
ATOM   4406 1HG  PRO A 285      17.670  -4.050  13.743  1.00  1.25           H  
ATOM   4407 2HG  PRO A 285      19.381  -4.453  13.569  1.00  1.25           H  
ATOM   4408 1HD  PRO A 285      17.673  -4.442  11.439  1.00  1.25           H  
ATOM   4409 2HD  PRO A 285      19.042  -5.631  11.525  1.00  1.25           H  
ATOM   4410  N   VAL A 286      15.211  -7.360  15.040  1.00  1.44           N  
ATOM   4411  CA  VAL A 286      13.995  -7.047  15.769  1.00  1.44           C  
ATOM   4412  C   VAL A 286      14.375  -6.273  17.007  1.00  1.44           C  
ATOM   4413  O   VAL A 286      15.231  -6.702  17.780  1.00  1.44           O  
ATOM   4414  CB  VAL A 286      13.223  -8.317  16.174  1.00  1.44           C  
ATOM   4415  CG1 VAL A 286      11.998  -7.932  17.005  1.00  1.44           C  
ATOM   4416  CG2 VAL A 286      12.794  -9.081  14.931  1.00  1.44           C  
ATOM   4417  H   VAL A 286      15.718  -8.206  15.253  1.00  1.44           H  
ATOM   4418  HA  VAL A 286      13.351  -6.426  15.149  1.00  1.44           H  
ATOM   4419  HB  VAL A 286      13.865  -8.946  16.793  1.00  1.44           H  
ATOM   4420 1HG1 VAL A 286      11.460  -8.831  17.305  1.00  1.44           H  
ATOM   4421 2HG1 VAL A 286      12.314  -7.393  17.892  1.00  1.44           H  
ATOM   4422 3HG1 VAL A 286      11.342  -7.295  16.413  1.00  1.44           H  
ATOM   4423 1HG2 VAL A 286      12.253  -9.980  15.226  1.00  1.44           H  
ATOM   4424 2HG2 VAL A 286      12.146  -8.456  14.328  1.00  1.44           H  
ATOM   4425 3HG2 VAL A 286      13.673  -9.360  14.350  1.00  1.44           H  
ATOM   4426  N   ALA A 287      13.764  -5.120  17.186  1.00  1.65           N  
ATOM   4427  CA  ALA A 287      14.054  -4.303  18.343  1.00  1.65           C  
ATOM   4428  C   ALA A 287      13.172  -4.749  19.492  1.00  1.65           C  
ATOM   4429  O   ALA A 287      11.958  -4.535  19.473  1.00  1.65           O  
ATOM   4430  CB  ALA A 287      13.839  -2.854  18.012  1.00  1.65           C  
ATOM   4431  H   ALA A 287      13.079  -4.811  16.511  1.00  1.65           H  
ATOM   4432  HA  ALA A 287      15.094  -4.454  18.632  1.00  1.65           H  
ATOM   4433 1HB  ALA A 287      14.064  -2.241  18.883  1.00  1.65           H  
ATOM   4434 2HB  ALA A 287      14.485  -2.559  17.186  1.00  1.65           H  
ATOM   4435 3HB  ALA A 287      12.806  -2.731  17.730  1.00  1.65           H  
ATOM   4436  N   VAL A 288      13.780  -5.413  20.456  1.00  1.87           N  
ATOM   4437  CA  VAL A 288      13.049  -6.006  21.555  1.00  1.87           C  
ATOM   4438  C   VAL A 288      13.953  -6.215  22.760  1.00  1.87           C  
ATOM   4439  O   VAL A 288      14.913  -5.470  22.955  1.00  1.87           O  
ATOM   4440  OXT VAL A 288      13.783  -7.188  23.486  1.00  1.87           O  
ATOM   4441  CB  VAL A 288      12.427  -7.334  21.071  1.00  1.87           C  
ATOM   4442  CG1 VAL A 288      13.503  -8.263  20.584  1.00  1.87           C  
ATOM   4443  CG2 VAL A 288      11.653  -7.984  22.179  1.00  1.87           C  
ATOM   4444  H   VAL A 288      14.781  -5.541  20.396  1.00  1.87           H  
ATOM   4445  HA  VAL A 288      12.242  -5.329  21.838  1.00  1.87           H  
ATOM   4446  HB  VAL A 288      11.759  -7.127  20.237  1.00  1.87           H  
ATOM   4447 1HG1 VAL A 288      13.034  -9.176  20.227  1.00  1.87           H  
ATOM   4448 2HG1 VAL A 288      14.054  -7.801  19.771  1.00  1.87           H  
ATOM   4449 3HG1 VAL A 288      14.189  -8.497  21.399  1.00  1.87           H  
ATOM   4450 1HG2 VAL A 288      11.210  -8.912  21.816  1.00  1.87           H  
ATOM   4451 2HG2 VAL A 288      12.304  -8.207  23.021  1.00  1.87           H  
ATOM   4452 3HG2 VAL A 288      10.874  -7.304  22.490  1.00  1.87           H  
TER    4453
ENDMDL

REMARK ID 191454 MODEL 3 2022-01-22_00000173_1_19
PFRMAT TS
TARGET 2022-01-22_00000173_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   MET A   9      -0.093   0.004  -0.485  1.00  1.23           N  
ATOM      2  CA  MET A   9       1.362  -0.098  -0.460  1.00  1.23           C  
ATOM      3  C   MET A   9       2.024   1.280  -0.371  1.00  1.23           C  
ATOM      4  O   MET A   9       2.781   1.546   0.567  1.00  1.23           O  
ATOM      5  CB  MET A   9       1.822  -0.871  -1.685  1.00  1.23           C  
ATOM      6  CG  MET A   9       1.383  -2.343  -1.701  1.00  1.23           C  
ATOM      7  SD  MET A   9       2.130  -3.289  -0.364  1.00  1.23           S  
ATOM      8  CE  MET A   9       0.970  -3.351   1.016  1.00  1.23           C  
ATOM      9 1H   MET A   9      -0.468  -0.731  -1.068  1.00  1.23           H  
ATOM     10 2H   MET A   9      -0.453  -0.097   0.453  1.00  1.23           H  
ATOM     11 3H   MET A   9      -0.374   0.896  -0.857  1.00  1.23           H  
ATOM     12  HA  MET A   9       1.650  -0.658   0.430  1.00  1.23           H  
ATOM     13 1HB  MET A   9       1.451  -0.395  -2.589  1.00  1.23           H  
ATOM     14 2HB  MET A   9       2.909  -0.860  -1.725  1.00  1.23           H  
ATOM     15 1HG  MET A   9       0.302  -2.411  -1.614  1.00  1.23           H  
ATOM     16 2HG  MET A   9       1.679  -2.806  -2.650  1.00  1.23           H  
ATOM     17 1HE  MET A   9       1.414  -3.923   1.835  1.00  1.23           H  
ATOM     18 2HE  MET A   9       0.751  -2.339   1.355  1.00  1.23           H  
ATOM     19 3HE  MET A   9       0.059  -3.831   0.710  1.00  1.23           H  
ATOM     20  N   ARG A  10       1.671   2.201  -1.273  1.00  1.12           N  
ATOM     21  CA  ARG A  10       2.230   3.560  -1.203  1.00  1.12           C  
ATOM     22  C   ARG A  10       1.961   4.225   0.141  1.00  1.12           C  
ATOM     23  O   ARG A  10       2.834   4.887   0.692  1.00  1.12           O  
ATOM     24  CB  ARG A  10       1.682   4.425  -2.323  1.00  1.12           C  
ATOM     25  CG  ARG A  10       2.081   5.904  -2.277  1.00  1.12           C  
ATOM     26  CD  ARG A  10       3.540   6.142  -2.366  1.00  1.12           C  
ATOM     27  NE  ARG A  10       3.836   7.577  -2.293  1.00  1.12           N  
ATOM     28  CZ  ARG A  10       3.991   8.397  -3.354  1.00  1.12           C  
ATOM     29  NH1 ARG A  10       3.917   7.923  -4.584  1.00  1.12           N  
ATOM     30  NH2 ARG A  10       4.220   9.683  -3.156  1.00  1.12           N  
ATOM     31  H   ARG A  10       1.056   1.976  -2.042  1.00  1.12           H  
ATOM     32  HA  ARG A  10       3.311   3.489  -1.336  1.00  1.12           H  
ATOM     33 1HB  ARG A  10       2.008   4.027  -3.282  1.00  1.12           H  
ATOM     34 2HB  ARG A  10       0.595   4.388  -2.305  1.00  1.12           H  
ATOM     35 1HG  ARG A  10       1.604   6.429  -3.104  1.00  1.12           H  
ATOM     36 2HG  ARG A  10       1.737   6.341  -1.332  1.00  1.12           H  
ATOM     37 1HD  ARG A  10       4.034   5.654  -1.530  1.00  1.12           H  
ATOM     38 2HD  ARG A  10       3.931   5.753  -3.304  1.00  1.12           H  
ATOM     39  HE  ARG A  10       3.869   8.006  -1.346  1.00  1.12           H  
ATOM     40 1HH1 ARG A  10       3.741   6.941  -4.737  1.00  1.12           H  
ATOM     41 2HH1 ARG A  10       4.035   8.544  -5.371  1.00  1.12           H  
ATOM     42 1HH2 ARG A  10       4.274  10.046  -2.207  1.00  1.12           H  
ATOM     43 2HH2 ARG A  10       4.337  10.302  -3.940  1.00  1.12           H  
ATOM     44  N   ALA A  11       0.778   3.991   0.707  1.00  1.00           N  
ATOM     45  CA  ALA A  11       0.431   4.571   1.999  1.00  1.00           C  
ATOM     46  C   ALA A  11       1.443   4.165   3.067  1.00  1.00           C  
ATOM     47  O   ALA A  11       1.685   4.910   4.021  1.00  1.00           O  
ATOM     48  CB  ALA A  11      -0.953   4.120   2.430  1.00  1.00           C  
ATOM     49  H   ALA A  11       0.099   3.435   0.220  1.00  1.00           H  
ATOM     50  HA  ALA A  11       0.446   5.656   1.898  1.00  1.00           H  
ATOM     51 1HB  ALA A  11      -1.201   4.580   3.388  1.00  1.00           H  
ATOM     52 2HB  ALA A  11      -1.683   4.424   1.681  1.00  1.00           H  
ATOM     53 3HB  ALA A  11      -0.968   3.037   2.537  1.00  1.00           H  
ATOM     54  N   TYR A  12       1.999   2.958   2.941  1.00  0.89           N  
ATOM     55  CA  TYR A  12       2.953   2.479   3.907  1.00  0.89           C  
ATOM     56  C   TYR A  12       4.181   3.361   3.828  1.00  0.89           C  
ATOM     57  O   TYR A  12       4.735   3.795   4.844  1.00  0.89           O  
ATOM     58  CB  TYR A  12       3.393   1.063   3.618  1.00  0.89           C  
ATOM     59  CG  TYR A  12       4.146   0.573   4.715  1.00  0.89           C  
ATOM     60  CD1 TYR A  12       3.487  -0.176   5.644  1.00  0.89           C  
ATOM     61  CD2 TYR A  12       5.469   0.933   4.885  1.00  0.89           C  
ATOM     62  CE1 TYR A  12       4.130  -0.596   6.723  1.00  0.89           C  
ATOM     63  CE2 TYR A  12       6.117   0.510   6.010  1.00  0.89           C  
ATOM     64  CZ  TYR A  12       5.433  -0.255   6.916  1.00  0.89           C  
ATOM     65  OH  TYR A  12       6.027  -0.666   8.018  1.00  0.89           O  
ATOM     66  H   TYR A  12       1.824   2.391   2.124  1.00  0.89           H  
ATOM     67  HA  TYR A  12       2.539   2.558   4.907  1.00  0.89           H  
ATOM     68 1HB  TYR A  12       2.531   0.415   3.455  1.00  0.89           H  
ATOM     69 2HB  TYR A  12       4.020   1.032   2.728  1.00  0.89           H  
ATOM     70  HD1 TYR A  12       2.435  -0.432   5.500  1.00  0.89           H  
ATOM     71  HD2 TYR A  12       5.979   1.556   4.146  1.00  0.89           H  
ATOM     72  HE1 TYR A  12       3.614  -1.185   7.434  1.00  0.89           H  
ATOM     73  HE2 TYR A  12       7.159   0.781   6.195  1.00  0.89           H  
ATOM     74  HH  TYR A  12       6.856  -0.195   8.135  1.00  0.89           H  
ATOM     75  N   LEU A  13       4.623   3.606   2.591  1.00  0.80           N  
ATOM     76  CA  LEU A  13       5.813   4.414   2.391  1.00  0.80           C  
ATOM     77  C   LEU A  13       5.571   5.825   2.892  1.00  0.80           C  
ATOM     78  O   LEU A  13       6.455   6.427   3.499  1.00  0.80           O  
ATOM     79  CB  LEU A  13       6.200   4.495   0.918  1.00  0.80           C  
ATOM     80  CG  LEU A  13       6.673   3.223   0.268  1.00  0.80           C  
ATOM     81  CD1 LEU A  13       6.920   3.523  -1.210  1.00  0.80           C  
ATOM     82  CD2 LEU A  13       7.921   2.710   0.978  1.00  0.80           C  
ATOM     83  H   LEU A  13       4.106   3.212   1.800  1.00  0.80           H  
ATOM     84  HA  LEU A  13       6.634   3.976   2.956  1.00  0.80           H  
ATOM     85 1HB  LEU A  13       5.338   4.847   0.362  1.00  0.80           H  
ATOM     86 2HB  LEU A  13       6.992   5.236   0.811  1.00  0.80           H  
ATOM     87  HG  LEU A  13       5.888   2.461   0.333  1.00  0.80           H  
ATOM     88 1HD1 LEU A  13       7.257   2.640  -1.725  1.00  0.80           H  
ATOM     89 2HD1 LEU A  13       6.001   3.879  -1.667  1.00  0.80           H  
ATOM     90 3HD1 LEU A  13       7.692   4.291  -1.297  1.00  0.80           H  
ATOM     91 1HD2 LEU A  13       8.257   1.791   0.500  1.00  0.80           H  
ATOM     92 2HD2 LEU A  13       8.701   3.445   0.913  1.00  0.80           H  
ATOM     93 3HD2 LEU A  13       7.690   2.513   2.023  1.00  0.80           H  
ATOM     94  N   ASP A  14       4.359   6.345   2.667  1.00  0.73           N  
ATOM     95  CA  ASP A  14       4.033   7.688   3.127  1.00  0.73           C  
ATOM     96  C   ASP A  14       4.106   7.755   4.654  1.00  0.73           C  
ATOM     97  O   ASP A  14       4.619   8.731   5.211  1.00  0.73           O  
ATOM     98  CB  ASP A  14       2.652   8.121   2.629  1.00  0.73           C  
ATOM     99  CG  ASP A  14       2.594   8.432   1.106  1.00  0.73           C  
ATOM    100  OD1 ASP A  14       3.634   8.555   0.471  1.00  0.73           O  
ATOM    101  OD2 ASP A  14       1.499   8.557   0.605  1.00  0.73           O  
ATOM    102  H   ASP A  14       3.673   5.798   2.145  1.00  0.73           H  
ATOM    103  HA  ASP A  14       4.771   8.379   2.721  1.00  0.73           H  
ATOM    104 1HB  ASP A  14       1.938   7.334   2.852  1.00  0.73           H  
ATOM    105 2HB  ASP A  14       2.334   9.007   3.177  1.00  0.73           H  
ATOM    106  N   LEU A  15       3.652   6.699   5.342  1.00  0.68           N  
ATOM    107  CA  LEU A  15       3.765   6.648   6.797  1.00  0.68           C  
ATOM    108  C   LEU A  15       5.224   6.719   7.204  1.00  0.68           C  
ATOM    109  O   LEU A  15       5.612   7.536   8.036  1.00  0.68           O  
ATOM    110  CB  LEU A  15       3.136   5.373   7.374  1.00  0.68           C  
ATOM    111  CG  LEU A  15       3.326   5.167   8.900  1.00  0.68           C  
ATOM    112  CD1 LEU A  15       2.699   6.288   9.638  1.00  0.68           C  
ATOM    113  CD2 LEU A  15       2.705   3.836   9.324  1.00  0.68           C  
ATOM    114  H   LEU A  15       3.202   5.925   4.847  1.00  0.68           H  
ATOM    115  HA  LEU A  15       3.246   7.515   7.214  1.00  0.68           H  
ATOM    116 1HB  LEU A  15       2.066   5.387   7.164  1.00  0.68           H  
ATOM    117 2HB  LEU A  15       3.562   4.511   6.874  1.00  0.68           H  
ATOM    118  HG  LEU A  15       4.381   5.168   9.130  1.00  0.68           H  
ATOM    119 1HD1 LEU A  15       2.844   6.151  10.703  1.00  0.68           H  
ATOM    120 2HD1 LEU A  15       3.155   7.230   9.332  1.00  0.68           H  
ATOM    121 3HD1 LEU A  15       1.634   6.310   9.415  1.00  0.68           H  
ATOM    122 1HD2 LEU A  15       2.840   3.684  10.392  1.00  0.68           H  
ATOM    123 2HD2 LEU A  15       1.643   3.862   9.096  1.00  0.68           H  
ATOM    124 3HD2 LEU A  15       3.178   3.018   8.777  1.00  0.68           H  
ATOM    125  N   LEU A  16       6.043   5.863   6.599  1.00  0.66           N  
ATOM    126  CA  LEU A  16       7.461   5.809   6.919  1.00  0.66           C  
ATOM    127  C   LEU A  16       8.130   7.171   6.680  1.00  0.66           C  
ATOM    128  O   LEU A  16       8.893   7.643   7.531  1.00  0.66           O  
ATOM    129  CB  LEU A  16       8.114   4.686   6.100  1.00  0.66           C  
ATOM    130  CG  LEU A  16       9.619   4.427   6.282  1.00  0.66           C  
ATOM    131  CD1 LEU A  16       9.878   4.022   7.710  1.00  0.66           C  
ATOM    132  CD2 LEU A  16      10.043   3.312   5.344  1.00  0.66           C  
ATOM    133  H   LEU A  16       5.660   5.221   5.903  1.00  0.66           H  
ATOM    134  HA  LEU A  16       7.563   5.564   7.974  1.00  0.66           H  
ATOM    135 1HB  LEU A  16       7.604   3.758   6.361  1.00  0.66           H  
ATOM    136 2HB  LEU A  16       7.917   4.866   5.058  1.00  0.66           H  
ATOM    137  HG  LEU A  16      10.179   5.329   6.065  1.00  0.66           H  
ATOM    138 1HD1 LEU A  16      10.923   3.818   7.867  1.00  0.66           H  
ATOM    139 2HD1 LEU A  16       9.562   4.821   8.380  1.00  0.66           H  
ATOM    140 3HD1 LEU A  16       9.307   3.117   7.918  1.00  0.66           H  
ATOM    141 1HD2 LEU A  16      11.099   3.109   5.461  1.00  0.66           H  
ATOM    142 2HD2 LEU A  16       9.474   2.432   5.600  1.00  0.66           H  
ATOM    143 3HD2 LEU A  16       9.842   3.591   4.312  1.00  0.66           H  
ATOM    144  N   GLN A  17       7.827   7.814   5.536  1.00  0.64           N  
ATOM    145  CA  GLN A  17       8.408   9.115   5.201  1.00  0.64           C  
ATOM    146  C   GLN A  17       7.978  10.146   6.239  1.00  0.64           C  
ATOM    147  O   GLN A  17       8.790  10.926   6.736  1.00  0.64           O  
ATOM    148  CB  GLN A  17       7.886   9.604   3.833  1.00  0.64           C  
ATOM    149  CG  GLN A  17       8.572  10.859   3.240  1.00  0.64           C  
ATOM    150  CD  GLN A  17      10.015  10.617   2.750  1.00  0.64           C  
ATOM    151  OE1 GLN A  17      10.231   9.775   1.869  1.00  0.64           O  
ATOM    152  NE2 GLN A  17      10.983  11.351   3.275  1.00  0.64           N  
ATOM    153  H   GLN A  17       7.193   7.372   4.874  1.00  0.64           H  
ATOM    154  HA  GLN A  17       9.492   9.042   5.199  1.00  0.64           H  
ATOM    155 1HB  GLN A  17       7.954   8.802   3.112  1.00  0.64           H  
ATOM    156 2HB  GLN A  17       6.825   9.837   3.931  1.00  0.64           H  
ATOM    157 1HG  GLN A  17       7.981  11.212   2.398  1.00  0.64           H  
ATOM    158 2HG  GLN A  17       8.612  11.631   4.016  1.00  0.64           H  
ATOM    159 1HE2 GLN A  17      11.924  11.238   2.977  1.00  0.64           H  
ATOM    160 2HE2 GLN A  17      10.769  12.065   3.979  1.00  0.64           H  
ATOM    161  N   HIS A  18       6.707  10.100   6.635  1.00  0.64           N  
ATOM    162  CA  HIS A  18       6.186  11.037   7.612  1.00  0.64           C  
ATOM    163  C   HIS A  18       6.927  10.888   8.927  1.00  0.64           C  
ATOM    164  O   HIS A  18       7.366  11.875   9.513  1.00  0.64           O  
ATOM    165  CB  HIS A  18       4.689  10.846   7.848  1.00  0.64           C  
ATOM    166  CG  HIS A  18       4.097  11.865   8.764  1.00  0.64           C  
ATOM    167  ND1 HIS A  18       3.787  13.158   8.362  1.00  0.64           N  
ATOM    168  CD2 HIS A  18       3.787  11.796  10.052  1.00  0.64           C  
ATOM    169  CE1 HIS A  18       3.276  13.816   9.388  1.00  0.64           C  
ATOM    170  NE2 HIS A  18       3.270  13.020  10.423  1.00  0.64           N  
ATOM    171  H   HIS A  18       6.063   9.430   6.214  1.00  0.64           H  
ATOM    172  HA  HIS A  18       6.341  12.054   7.257  1.00  0.64           H  
ATOM    173 1HB  HIS A  18       4.164  10.884   6.892  1.00  0.64           H  
ATOM    174 2HB  HIS A  18       4.511   9.859   8.275  1.00  0.64           H  
ATOM    175  HD2 HIS A  18       3.926  10.924  10.673  1.00  0.64           H  
ATOM    176  HE1 HIS A  18       2.933  14.850   9.377  1.00  0.64           H  
ATOM    177  HE2 HIS A  18       2.942  13.264  11.348  1.00  0.64           H  
ATOM    178  N   ILE A  19       7.094   9.656   9.405  1.00  0.64           N  
ATOM    179  CA  ILE A  19       7.757   9.494  10.689  1.00  0.64           C  
ATOM    180  C   ILE A  19       9.189  10.025  10.594  1.00  0.64           C  
ATOM    181  O   ILE A  19       9.661  10.769  11.462  1.00  0.64           O  
ATOM    182  CB  ILE A  19       7.848   8.005  11.104  1.00  0.64           C  
ATOM    183  CG1 ILE A  19       6.460   7.372  11.290  1.00  0.64           C  
ATOM    184  CG2 ILE A  19       8.657   7.888  12.416  1.00  0.64           C  
ATOM    185  CD1 ILE A  19       5.639   8.021  12.303  1.00  0.64           C  
ATOM    186  H   ILE A  19       6.732   8.852   8.888  1.00  0.64           H  
ATOM    187  HA  ILE A  19       7.217  10.059  11.443  1.00  0.64           H  
ATOM    188  HB  ILE A  19       8.357   7.444  10.312  1.00  0.64           H  
ATOM    189 1HG1 ILE A  19       5.929   7.416  10.363  1.00  0.64           H  
ATOM    190 2HG1 ILE A  19       6.591   6.327  11.562  1.00  0.64           H  
ATOM    191 1HG2 ILE A  19       8.741   6.842  12.698  1.00  0.64           H  
ATOM    192 2HG2 ILE A  19       9.655   8.304  12.271  1.00  0.64           H  
ATOM    193 3HG2 ILE A  19       8.149   8.436  13.210  1.00  0.64           H  
ATOM    194 1HD1 ILE A  19       4.677   7.523  12.365  1.00  0.64           H  
ATOM    195 2HD1 ILE A  19       6.135   7.982  13.273  1.00  0.64           H  
ATOM    196 3HD1 ILE A  19       5.496   9.047  12.001  1.00  0.64           H  
ATOM    197  N   LEU A  20       9.862   9.708   9.488  1.00  0.65           N  
ATOM    198  CA  LEU A  20      11.241  10.119   9.284  1.00  0.65           C  
ATOM    199  C   LEU A  20      11.425  11.645   9.274  1.00  0.65           C  
ATOM    200  O   LEU A  20      12.375  12.149   9.879  1.00  0.65           O  
ATOM    201  CB  LEU A  20      11.757   9.532   7.972  1.00  0.65           C  
ATOM    202  CG  LEU A  20      13.216   9.802   7.632  1.00  0.65           C  
ATOM    203  CD1 LEU A  20      14.131   9.192   8.729  1.00  0.65           C  
ATOM    204  CD2 LEU A  20      13.522   9.189   6.280  1.00  0.65           C  
ATOM    205  H   LEU A  20       9.420   9.120   8.780  1.00  0.65           H  
ATOM    206  HA  LEU A  20      11.835   9.705  10.095  1.00  0.65           H  
ATOM    207 1HB  LEU A  20      11.604   8.452   7.990  1.00  0.65           H  
ATOM    208 2HB  LEU A  20      11.155   9.943   7.160  1.00  0.65           H  
ATOM    209  HG  LEU A  20      13.386  10.883   7.593  1.00  0.65           H  
ATOM    210 1HD1 LEU A  20      15.175   9.387   8.484  1.00  0.65           H  
ATOM    211 2HD1 LEU A  20      13.896   9.639   9.696  1.00  0.65           H  
ATOM    212 3HD1 LEU A  20      13.970   8.117   8.778  1.00  0.65           H  
ATOM    213 1HD2 LEU A  20      14.555   9.392   6.036  1.00  0.65           H  
ATOM    214 2HD2 LEU A  20      13.356   8.109   6.318  1.00  0.65           H  
ATOM    215 3HD2 LEU A  20      12.870   9.634   5.524  1.00  0.65           H  
ATOM    216  N   ASP A  21      10.535  12.382   8.591  1.00  0.66           N  
ATOM    217  CA  ASP A  21      10.687  13.840   8.508  1.00  0.66           C  
ATOM    218  C   ASP A  21       9.959  14.658   9.574  1.00  0.66           C  
ATOM    219  O   ASP A  21      10.445  15.723   9.961  1.00  0.66           O  
ATOM    220  CB  ASP A  21      10.179  14.372   7.162  1.00  0.66           C  
ATOM    221  CG  ASP A  21      10.958  13.879   5.969  1.00  0.66           C  
ATOM    222  OD1 ASP A  21      12.159  14.025   5.928  1.00  0.66           O  
ATOM    223  OD2 ASP A  21      10.322  13.393   5.071  1.00  0.66           O  
ATOM    224  H   ASP A  21       9.774  11.913   8.097  1.00  0.66           H  
ATOM    225  HA  ASP A  21      11.749  14.064   8.588  1.00  0.66           H  
ATOM    226 1HB  ASP A  21       9.136  14.065   7.037  1.00  0.66           H  
ATOM    227 2HB  ASP A  21      10.195  15.460   7.175  1.00  0.66           H  
ATOM    228  N   ASN A  22       8.783  14.206  10.012  1.00  0.68           N  
ATOM    229  CA  ASN A  22       7.966  14.999  10.920  1.00  0.68           C  
ATOM    230  C   ASN A  22       7.913  14.506  12.369  1.00  0.68           C  
ATOM    231  O   ASN A  22       7.303  15.170  13.212  1.00  0.68           O  
ATOM    232  CB  ASN A  22       6.564  15.112  10.346  1.00  0.68           C  
ATOM    233  CG  ASN A  22       6.548  15.898   9.035  1.00  0.68           C  
ATOM    234  OD1 ASN A  22       7.252  16.909   8.912  1.00  0.68           O  
ATOM    235  ND2 ASN A  22       5.772  15.464   8.062  1.00  0.68           N  
ATOM    236  H   ASN A  22       8.419  13.314   9.697  1.00  0.68           H  
ATOM    237  HA  ASN A  22       8.389  16.002  10.954  1.00  0.68           H  
ATOM    238 1HB  ASN A  22       6.174  14.111  10.163  1.00  0.68           H  
ATOM    239 2HB  ASN A  22       5.906  15.596  11.065  1.00  0.68           H  
ATOM    240 1HD2 ASN A  22       5.741  15.958   7.195  1.00  0.68           H  
ATOM    241 2HD2 ASN A  22       5.182  14.639   8.179  1.00  0.68           H  
ATOM    242  N   GLY A  23       8.547  13.376  12.691  1.00  0.72           N  
ATOM    243  CA  GLY A  23       8.490  12.910  14.067  1.00  0.72           C  
ATOM    244  C   GLY A  23       9.465  13.634  14.972  1.00  0.72           C  
ATOM    245  O   GLY A  23      10.445  14.236  14.516  1.00  0.72           O  
ATOM    246  H   GLY A  23       9.034  12.800  12.006  1.00  0.72           H  
ATOM    247 1HA  GLY A  23       7.498  13.077  14.461  1.00  0.72           H  
ATOM    248 2HA  GLY A  23       8.669  11.838  14.098  1.00  0.72           H  
ATOM    249  N   GLY A  24       9.211  13.547  16.274  1.00  0.80           N  
ATOM    250  CA  GLY A  24      10.105  14.147  17.256  1.00  0.80           C  
ATOM    251  C   GLY A  24      11.067  13.091  17.740  1.00  0.80           C  
ATOM    252  O   GLY A  24      10.885  11.919  17.423  1.00  0.80           O  
ATOM    253  H   GLY A  24       8.391  13.015  16.566  1.00  0.80           H  
ATOM    254 1HA  GLY A  24      10.651  14.979  16.810  1.00  0.80           H  
ATOM    255 2HA  GLY A  24       9.527  14.537  18.093  1.00  0.80           H  
ATOM    256  N   ASP A  25      12.031  13.474  18.567  1.00  0.95           N  
ATOM    257  CA  ASP A  25      12.974  12.497  19.104  1.00  0.95           C  
ATOM    258  C   ASP A  25      12.556  12.034  20.498  1.00  0.95           C  
ATOM    259  O   ASP A  25      12.096  12.838  21.314  1.00  0.95           O  
ATOM    260  CB  ASP A  25      14.377  13.099  19.195  1.00  0.95           C  
ATOM    261  CG  ASP A  25      15.059  13.411  17.846  1.00  0.95           C  
ATOM    262  OD1 ASP A  25      14.933  12.661  16.912  1.00  0.95           O  
ATOM    263  OD2 ASP A  25      15.679  14.441  17.772  1.00  0.95           O  
ATOM    264  H   ASP A  25      12.127  14.450  18.812  1.00  0.95           H  
ATOM    265  HA  ASP A  25      13.000  11.627  18.446  1.00  0.95           H  
ATOM    266 1HB  ASP A  25      14.332  14.017  19.777  1.00  0.95           H  
ATOM    267 2HB  ASP A  25      15.016  12.406  19.743  1.00  0.95           H  
ATOM    268  N   LYS A  26      12.762  10.753  20.782  1.00  1.17           N  
ATOM    269  CA  LYS A  26      12.508  10.209  22.117  1.00  1.17           C  
ATOM    270  C   LYS A  26      13.236   8.897  22.350  1.00  1.17           C  
ATOM    271  O   LYS A  26      13.618   8.211  21.398  1.00  1.17           O  
ATOM    272  CB  LYS A  26      11.022   9.956  22.363  1.00  1.17           C  
ATOM    273  CG  LYS A  26      10.410   8.887  21.488  1.00  1.17           C  
ATOM    274  CD  LYS A  26       8.973   8.620  21.893  1.00  1.17           C  
ATOM    275  CE  LYS A  26       8.940   7.744  23.143  1.00  1.17           C  
ATOM    276  NZ  LYS A  26       7.565   7.451  23.586  1.00  1.17           N  
ATOM    277  H   LYS A  26      13.099  10.140  20.038  1.00  1.17           H  
ATOM    278  HA  LYS A  26      12.868  10.927  22.854  1.00  1.17           H  
ATOM    279 1HB  LYS A  26      10.875   9.652  23.400  1.00  1.17           H  
ATOM    280 2HB  LYS A  26      10.462  10.878  22.207  1.00  1.17           H  
ATOM    281 1HG  LYS A  26      10.451   9.182  20.434  1.00  1.17           H  
ATOM    282 2HG  LYS A  26      10.976   7.969  21.617  1.00  1.17           H  
ATOM    283 1HD  LYS A  26       8.456   9.557  22.087  1.00  1.17           H  
ATOM    284 2HD  LYS A  26       8.453   8.090  21.089  1.00  1.17           H  
ATOM    285 1HE  LYS A  26       9.439   6.803  22.912  1.00  1.17           H  
ATOM    286 2HE  LYS A  26       9.478   8.238  23.952  1.00  1.17           H  
ATOM    287 1HZ  LYS A  26       7.590   6.859  24.394  1.00  1.17           H  
ATOM    288 2HZ  LYS A  26       7.102   8.306  23.814  1.00  1.17           H  
ATOM    289 3HZ  LYS A  26       7.032   6.979  22.846  1.00  1.17           H  
ATOM    290  N   GLY A  27      13.423   8.534  23.614  1.00  1.45           N  
ATOM    291  CA  GLY A  27      13.961   7.214  23.909  1.00  1.45           C  
ATOM    292  C   GLY A  27      12.826   6.207  24.033  1.00  1.45           C  
ATOM    293  O   GLY A  27      11.703   6.573  24.392  1.00  1.45           O  
ATOM    294  H   GLY A  27      13.146   9.148  24.369  1.00  1.45           H  
ATOM    295 1HA  GLY A  27      14.645   6.900  23.122  1.00  1.45           H  
ATOM    296 2HA  GLY A  27      14.529   7.245  24.838  1.00  1.45           H  
ATOM    297  N   ASP A  28      13.140   4.944  23.792  1.00  1.73           N  
ATOM    298  CA  ASP A  28      12.200   3.840  23.966  1.00  1.73           C  
ATOM    299  C   ASP A  28      12.406   3.222  25.348  1.00  1.73           C  
ATOM    300  O   ASP A  28      13.284   3.645  26.098  1.00  1.73           O  
ATOM    301  CB  ASP A  28      12.404   2.778  22.866  1.00  1.73           C  
ATOM    302  CG  ASP A  28      11.149   1.868  22.578  1.00  1.73           C  
ATOM    303  OD1 ASP A  28      10.281   1.790  23.428  1.00  1.73           O  
ATOM    304  OD2 ASP A  28      11.108   1.243  21.540  1.00  1.73           O  
ATOM    305  H   ASP A  28      14.084   4.734  23.455  1.00  1.73           H  
ATOM    306  HA  ASP A  28      11.184   4.226  23.903  1.00  1.73           H  
ATOM    307 1HB  ASP A  28      12.689   3.274  21.945  1.00  1.73           H  
ATOM    308 2HB  ASP A  28      13.239   2.147  23.147  1.00  1.73           H  
ATOM    309  N   ARG A  29      11.574   2.239  25.700  1.00  1.91           N  
ATOM    310  CA  ARG A  29      11.795   1.476  26.934  1.00  1.91           C  
ATOM    311  C   ARG A  29      13.098   0.691  26.746  1.00  1.91           C  
ATOM    312  O   ARG A  29      13.903   0.524  27.664  1.00  1.91           O  
ATOM    313  CB  ARG A  29      10.637   0.532  27.215  1.00  1.91           C  
ATOM    314  CG  ARG A  29       9.345   1.225  27.633  1.00  1.91           C  
ATOM    315  CD  ARG A  29       8.230   0.261  27.845  1.00  1.91           C  
ATOM    316  NE  ARG A  29       7.005   0.936  28.262  1.00  1.91           N  
ATOM    317  CZ  ARG A  29       5.807   0.336  28.420  1.00  1.91           C  
ATOM    318  NH1 ARG A  29       5.676  -0.952  28.194  1.00  1.91           N  
ATOM    319  NH2 ARG A  29       4.762   1.047  28.806  1.00  1.91           N  
ATOM    320  H   ARG A  29      10.830   1.990  25.050  1.00  1.91           H  
ATOM    321  HA  ARG A  29      11.910   2.166  27.770  1.00  1.91           H  
ATOM    322 1HB  ARG A  29      10.422  -0.049  26.317  1.00  1.91           H  
ATOM    323 2HB  ARG A  29      10.917  -0.167  28.001  1.00  1.91           H  
ATOM    324 1HG  ARG A  29       9.511   1.770  28.561  1.00  1.91           H  
ATOM    325 2HG  ARG A  29       9.048   1.924  26.849  1.00  1.91           H  
ATOM    326 1HD  ARG A  29       8.028  -0.270  26.914  1.00  1.91           H  
ATOM    327 2HD  ARG A  29       8.506  -0.454  28.619  1.00  1.91           H  
ATOM    328  HE  ARG A  29       7.060   1.928  28.447  1.00  1.91           H  
ATOM    329 1HH1 ARG A  29       6.474  -1.497  27.900  1.00  1.91           H  
ATOM    330 2HH1 ARG A  29       4.777  -1.396  28.316  1.00  1.91           H  
ATOM    331 1HH2 ARG A  29       4.862   2.038  28.982  1.00  1.91           H  
ATOM    332 2HH2 ARG A  29       3.866   0.601  28.928  1.00  1.91           H  
ATOM    333  N   THR A  30      13.279   0.231  25.511  1.00  1.90           N  
ATOM    334  CA  THR A  30      14.474  -0.429  25.005  1.00  1.90           C  
ATOM    335  C   THR A  30      15.588   0.618  25.009  1.00  1.90           C  
ATOM    336  O   THR A  30      15.345   1.747  24.593  1.00  1.90           O  
ATOM    337  CB  THR A  30      14.245  -0.948  23.569  1.00  1.90           C  
ATOM    338  OG1 THR A  30      13.184  -1.952  23.545  1.00  1.90           O  
ATOM    339  CG2 THR A  30      15.503  -1.484  22.978  1.00  1.90           C  
ATOM    340  H   THR A  30      12.527   0.400  24.856  1.00  1.90           H  
ATOM    341  HA  THR A  30      14.749  -1.254  25.663  1.00  1.90           H  
ATOM    342  HB  THR A  30      13.920  -0.108  22.962  1.00  1.90           H  
ATOM    343  HG1 THR A  30      13.545  -2.890  23.561  1.00  1.90           H  
ATOM    344 1HG2 THR A  30      15.287  -1.769  21.982  1.00  1.90           H  
ATOM    345 2HG2 THR A  30      16.274  -0.725  22.967  1.00  1.90           H  
ATOM    346 3HG2 THR A  30      15.847  -2.345  23.550  1.00  1.90           H  
ATOM    347  N   GLY A  31      16.804   0.279  25.441  1.00  1.69           N  
ATOM    348  CA  GLY A  31      17.897   1.271  25.494  1.00  1.69           C  
ATOM    349  C   GLY A  31      18.425   1.746  24.121  1.00  1.69           C  
ATOM    350  O   GLY A  31      19.563   1.463  23.746  1.00  1.69           O  
ATOM    351  H   GLY A  31      16.968  -0.664  25.762  1.00  1.69           H  
ATOM    352 1HA  GLY A  31      17.549   2.138  26.058  1.00  1.69           H  
ATOM    353 2HA  GLY A  31      18.723   0.850  26.065  1.00  1.69           H  
ATOM    354  N   THR A  32      17.571   2.467  23.394  1.00  1.40           N  
ATOM    355  CA  THR A  32      17.825   3.009  22.061  1.00  1.40           C  
ATOM    356  C   THR A  32      17.010   4.282  21.785  1.00  1.40           C  
ATOM    357  O   THR A  32      15.905   4.459  22.314  1.00  1.40           O  
ATOM    358  CB  THR A  32      17.463   1.967  21.002  1.00  1.40           C  
ATOM    359  OG1 THR A  32      17.827   2.446  19.702  1.00  1.40           O  
ATOM    360  CG2 THR A  32      15.992   1.710  21.057  1.00  1.40           C  
ATOM    361  H   THR A  32      16.664   2.622  23.813  1.00  1.40           H  
ATOM    362  HA  THR A  32      18.884   3.253  21.981  1.00  1.40           H  
ATOM    363  HB  THR A  32      18.000   1.041  21.207  1.00  1.40           H  
ATOM    364  HG1 THR A  32      17.322   3.256  19.507  1.00  1.40           H  
ATOM    365 1HG2 THR A  32      15.744   0.962  20.329  1.00  1.40           H  
ATOM    366 2HG2 THR A  32      15.723   1.359  22.037  1.00  1.40           H  
ATOM    367 3HG2 THR A  32      15.451   2.634  20.849  1.00  1.40           H  
ATOM    368  N   GLY A  33      17.548   5.155  20.926  1.00  1.12           N  
ATOM    369  CA  GLY A  33      16.814   6.355  20.515  1.00  1.12           C  
ATOM    370  C   GLY A  33      15.928   6.074  19.308  1.00  1.12           C  
ATOM    371  O   GLY A  33      16.298   5.260  18.445  1.00  1.12           O  
ATOM    372  H   GLY A  33      18.467   4.971  20.545  1.00  1.12           H  
ATOM    373 1HA  GLY A  33      16.203   6.716  21.340  1.00  1.12           H  
ATOM    374 2HA  GLY A  33      17.521   7.148  20.272  1.00  1.12           H  
ATOM    375  N   THR A  34      14.781   6.770  19.255  1.00  0.90           N  
ATOM    376  CA  THR A  34      13.800   6.661  18.177  1.00  0.90           C  
ATOM    377  C   THR A  34      13.261   8.013  17.686  1.00  0.90           C  
ATOM    378  O   THR A  34      13.392   9.042  18.359  1.00  0.90           O  
ATOM    379  CB  THR A  34      12.579   5.866  18.668  1.00  0.90           C  
ATOM    380  OG1 THR A  34      11.878   6.635  19.639  1.00  0.90           O  
ATOM    381  CG2 THR A  34      12.996   4.609  19.310  1.00  0.90           C  
ATOM    382  H   THR A  34      14.545   7.388  20.030  1.00  0.90           H  
ATOM    383  HA  THR A  34      14.263   6.158  17.330  1.00  0.90           H  
ATOM    384  HB  THR A  34      11.929   5.647  17.823  1.00  0.90           H  
ATOM    385  HG1 THR A  34      12.523   6.985  20.295  1.00  0.90           H  
ATOM    386 1HG2 THR A  34      12.118   4.054  19.643  1.00  0.90           H  
ATOM    387 2HG2 THR A  34      13.526   4.057  18.592  1.00  0.90           H  
ATOM    388 3HG2 THR A  34      13.634   4.812  20.166  1.00  0.90           H  
ATOM    389  N   ARG A  35      12.565   7.979  16.544  1.00  0.77           N  
ATOM    390  CA  ARG A  35      11.808   9.139  16.063  1.00  0.77           C  
ATOM    391  C   ARG A  35      10.325   8.763  16.002  1.00  0.77           C  
ATOM    392  O   ARG A  35       9.999   7.652  15.574  1.00  0.77           O  
ATOM    393  CB  ARG A  35      12.311   9.625  14.717  1.00  0.77           C  
ATOM    394  CG  ARG A  35      11.661  10.881  14.232  1.00  0.77           C  
ATOM    395  CD  ARG A  35      12.287  11.409  13.006  1.00  0.77           C  
ATOM    396  NE  ARG A  35      13.678  11.758  13.236  1.00  0.77           N  
ATOM    397  CZ  ARG A  35      14.114  12.909  13.801  1.00  0.77           C  
ATOM    398  NH1 ARG A  35      13.274  13.845  14.204  1.00  0.77           N  
ATOM    399  NH2 ARG A  35      15.411  13.105  13.968  1.00  0.77           N  
ATOM    400  H   ARG A  35      12.561   7.115  16.007  1.00  0.77           H  
ATOM    401  HA  ARG A  35      11.935   9.945  16.775  1.00  0.77           H  
ATOM    402 1HB  ARG A  35      13.360   9.849  14.797  1.00  0.77           H  
ATOM    403 2HB  ARG A  35      12.182   8.850  13.959  1.00  0.77           H  
ATOM    404 1HG  ARG A  35      10.626  10.667  14.003  1.00  0.77           H  
ATOM    405 2HG  ARG A  35      11.720  11.647  15.001  1.00  0.77           H  
ATOM    406 1HD  ARG A  35      12.251  10.654  12.231  1.00  0.77           H  
ATOM    407 2HD  ARG A  35      11.753  12.302  12.672  1.00  0.77           H  
ATOM    408  HE  ARG A  35      14.376  11.087  12.957  1.00  0.77           H  
ATOM    409 1HH1 ARG A  35      12.255  13.746  14.106  1.00  0.77           H  
ATOM    410 2HH1 ARG A  35      13.637  14.677  14.641  1.00  0.77           H  
ATOM    411 1HH2 ARG A  35      16.075  12.408  13.681  1.00  0.77           H  
ATOM    412 2HH2 ARG A  35      15.732  13.952  14.418  1.00  0.77           H  
ATOM    413  N   SER A  36       9.418   9.662  16.433  1.00  0.69           N  
ATOM    414  CA  SER A  36       8.001   9.266  16.439  1.00  0.69           C  
ATOM    415  C   SER A  36       6.929  10.333  16.222  1.00  0.69           C  
ATOM    416  O   SER A  36       7.124  11.535  16.462  1.00  0.69           O  
ATOM    417  CB  SER A  36       7.680   8.637  17.779  1.00  0.69           C  
ATOM    418  OG  SER A  36       7.738   9.575  18.809  1.00  0.69           O  
ATOM    419  H   SER A  36       9.736  10.570  16.773  1.00  0.69           H  
ATOM    420  HA  SER A  36       7.869   8.523  15.656  1.00  0.69           H  
ATOM    421 1HB  SER A  36       6.685   8.181  17.753  1.00  0.69           H  
ATOM    422 2HB  SER A  36       8.389   7.854  17.986  1.00  0.69           H  
ATOM    423  HG  SER A  36       7.348   9.121  19.567  1.00  0.69           H  
ATOM    424  N   VAL A  37       5.766   9.835  15.782  1.00  0.66           N  
ATOM    425  CA  VAL A  37       4.539  10.603  15.566  1.00  0.66           C  
ATOM    426  C   VAL A  37       3.349   9.868  16.180  1.00  0.66           C  
ATOM    427  O   VAL A  37       3.210   8.653  16.004  1.00  0.66           O  
ATOM    428  CB  VAL A  37       4.263  10.827  14.072  1.00  0.66           C  
ATOM    429  CG1 VAL A  37       2.976  11.633  13.903  1.00  0.66           C  
ATOM    430  CG2 VAL A  37       5.411  11.557  13.425  1.00  0.66           C  
ATOM    431  H   VAL A  37       5.742   8.824  15.625  1.00  0.66           H  
ATOM    432  HA  VAL A  37       4.642  11.573  16.054  1.00  0.66           H  
ATOM    433  HB  VAL A  37       4.125   9.882  13.609  1.00  0.66           H  
ATOM    434 1HG1 VAL A  37       2.773  11.790  12.862  1.00  0.66           H  
ATOM    435 2HG1 VAL A  37       2.133  11.106  14.343  1.00  0.66           H  
ATOM    436 3HG1 VAL A  37       3.094  12.600  14.388  1.00  0.66           H  
ATOM    437 1HG2 VAL A  37       5.233  11.714  12.384  1.00  0.66           H  
ATOM    438 2HG2 VAL A  37       5.505  12.516  13.912  1.00  0.66           H  
ATOM    439 3HG2 VAL A  37       6.322  10.983  13.538  1.00  0.66           H  
ATOM    440  N   PHE A  38       2.482  10.587  16.880  1.00  0.65           N  
ATOM    441  CA  PHE A  38       1.335   9.930  17.483  1.00  0.65           C  
ATOM    442  C   PHE A  38       0.046  10.049  16.670  1.00  0.65           C  
ATOM    443  O   PHE A  38      -0.248  11.110  16.117  1.00  0.65           O  
ATOM    444  CB  PHE A  38       1.097  10.522  18.860  1.00  0.65           C  
ATOM    445  CG  PHE A  38       2.164  10.186  19.825  1.00  0.65           C  
ATOM    446  CD1 PHE A  38       3.332  10.933  19.862  1.00  0.65           C  
ATOM    447  CD2 PHE A  38       2.006   9.148  20.715  1.00  0.65           C  
ATOM    448  CE1 PHE A  38       4.326  10.633  20.761  1.00  0.65           C  
ATOM    449  CE2 PHE A  38       2.995   8.854  21.622  1.00  0.65           C  
ATOM    450  CZ  PHE A  38       4.157   9.592  21.642  1.00  0.65           C  
ATOM    451  H   PHE A  38       2.623  11.580  16.999  1.00  0.65           H  
ATOM    452  HA  PHE A  38       1.584   8.888  17.590  1.00  0.65           H  
ATOM    453 1HB  PHE A  38       1.022  11.604  18.789  1.00  0.65           H  
ATOM    454 2HB  PHE A  38       0.151  10.149  19.252  1.00  0.65           H  
ATOM    455  HD1 PHE A  38       3.461  11.761  19.164  1.00  0.65           H  
ATOM    456  HD2 PHE A  38       1.086   8.563  20.694  1.00  0.65           H  
ATOM    457  HE1 PHE A  38       5.246  11.219  20.777  1.00  0.65           H  
ATOM    458  HE2 PHE A  38       2.866   8.035  22.324  1.00  0.65           H  
ATOM    459  HZ  PHE A  38       4.939   9.347  22.356  1.00  0.65           H  
ATOM    460  N   GLY A  39      -0.760   8.978  16.675  1.00  0.65           N  
ATOM    461  CA  GLY A  39      -2.089   9.019  16.045  1.00  0.65           C  
ATOM    462  C   GLY A  39      -2.136   8.676  14.549  1.00  0.65           C  
ATOM    463  O   GLY A  39      -2.618   9.477  13.746  1.00  0.65           O  
ATOM    464  H   GLY A  39      -0.424   8.124  17.127  1.00  0.65           H  
ATOM    465 1HA  GLY A  39      -2.738   8.324  16.578  1.00  0.65           H  
ATOM    466 2HA  GLY A  39      -2.516  10.009  16.195  1.00  0.65           H  
ATOM    467  N   HIS A  40      -1.596   7.519  14.170  1.00  0.65           N  
ATOM    468  CA  HIS A  40      -1.567   7.102  12.765  1.00  0.65           C  
ATOM    469  C   HIS A  40      -2.567   6.044  12.371  1.00  0.65           C  
ATOM    470  O   HIS A  40      -2.952   5.184  13.160  1.00  0.65           O  
ATOM    471  CB  HIS A  40      -0.181   6.645  12.340  1.00  0.65           C  
ATOM    472  CG  HIS A  40       0.659   7.750  12.028  1.00  0.65           C  
ATOM    473  ND1 HIS A  40       0.473   8.482  10.874  1.00  0.65           N  
ATOM    474  CD2 HIS A  40       1.688   8.312  12.660  1.00  0.65           C  
ATOM    475  CE1 HIS A  40       1.354   9.426  10.818  1.00  0.65           C  
ATOM    476  NE2 HIS A  40       2.101   9.345  11.880  1.00  0.65           N  
ATOM    477  H   HIS A  40      -1.258   6.883  14.892  1.00  0.65           H  
ATOM    478  HA  HIS A  40      -1.798   7.972  12.150  1.00  0.65           H  
ATOM    479 1HB  HIS A  40       0.282   6.066  13.143  1.00  0.65           H  
ATOM    480 2HB  HIS A  40      -0.254   6.003  11.465  1.00  0.65           H  
ATOM    481  HD2 HIS A  40       2.112   8.010  13.614  1.00  0.65           H  
ATOM    482  HE1 HIS A  40       1.442  10.157  10.018  1.00  0.65           H  
ATOM    483  HE2 HIS A  40       2.861   9.963  12.098  1.00  0.65           H  
ATOM    484  N   GLN A  41      -2.968   6.080  11.108  1.00  0.65           N  
ATOM    485  CA  GLN A  41      -3.866   5.058  10.610  1.00  0.65           C  
ATOM    486  C   GLN A  41      -3.698   4.775   9.124  1.00  0.65           C  
ATOM    487  O   GLN A  41      -3.527   5.691   8.316  1.00  0.65           O  
ATOM    488  CB  GLN A  41      -5.316   5.431  10.931  1.00  0.65           C  
ATOM    489  CG  GLN A  41      -6.344   4.392  10.501  1.00  0.65           C  
ATOM    490  CD  GLN A  41      -7.709   4.703  11.031  1.00  0.65           C  
ATOM    491  OE1 GLN A  41      -7.951   4.557  12.239  1.00  0.65           O  
ATOM    492  NE2 GLN A  41      -8.618   5.130  10.157  1.00  0.65           N  
ATOM    493  H   GLN A  41      -2.641   6.812  10.493  1.00  0.65           H  
ATOM    494  HA  GLN A  41      -3.633   4.147  11.140  1.00  0.65           H  
ATOM    495 1HB  GLN A  41      -5.422   5.576  12.007  1.00  0.65           H  
ATOM    496 2HB  GLN A  41      -5.565   6.372  10.446  1.00  0.65           H  
ATOM    497 1HG  GLN A  41      -6.397   4.363   9.414  1.00  0.65           H  
ATOM    498 2HG  GLN A  41      -6.047   3.418  10.883  1.00  0.65           H  
ATOM    499 1HE2 GLN A  41      -9.546   5.350  10.464  1.00  0.65           H  
ATOM    500 2HE2 GLN A  41      -8.374   5.232   9.192  1.00  0.65           H  
ATOM    501  N   MET A  42      -3.758   3.489   8.784  1.00  0.65           N  
ATOM    502  CA  MET A  42      -3.689   3.022   7.404  1.00  0.65           C  
ATOM    503  C   MET A  42      -4.880   2.112   7.096  1.00  0.65           C  
ATOM    504  O   MET A  42      -5.400   1.429   7.982  1.00  0.65           O  
ATOM    505  CB  MET A  42      -2.375   2.280   7.133  1.00  0.65           C  
ATOM    506  CG  MET A  42      -1.095   3.109   7.275  1.00  0.65           C  
ATOM    507  SD  MET A  42       0.390   2.161   6.846  1.00  0.65           S  
ATOM    508  CE  MET A  42       0.599   1.077   8.248  1.00  0.65           C  
ATOM    509  H   MET A  42      -3.869   2.811   9.538  1.00  0.65           H  
ATOM    510  HA  MET A  42      -3.750   3.882   6.738  1.00  0.65           H  
ATOM    511 1HB  MET A  42      -2.291   1.447   7.825  1.00  0.65           H  
ATOM    512 2HB  MET A  42      -2.397   1.868   6.123  1.00  0.65           H  
ATOM    513 1HG  MET A  42      -1.149   3.982   6.623  1.00  0.65           H  
ATOM    514 2HG  MET A  42      -0.995   3.455   8.303  1.00  0.65           H  
ATOM    515 1HE  MET A  42       1.476   0.466   8.088  1.00  0.65           H  
ATOM    516 2HE  MET A  42       0.736   1.658   9.144  1.00  0.65           H  
ATOM    517 3HE  MET A  42      -0.282   0.442   8.365  1.00  0.65           H  
ATOM    518  N   ARG A  43      -5.307   2.081   5.836  1.00  0.66           N  
ATOM    519  CA  ARG A  43      -6.413   1.206   5.443  1.00  0.66           C  
ATOM    520  C   ARG A  43      -6.046   0.391   4.217  1.00  0.66           C  
ATOM    521  O   ARG A  43      -5.556   0.922   3.216  1.00  0.66           O  
ATOM    522  CB  ARG A  43      -7.687   2.014   5.209  1.00  0.66           C  
ATOM    523  CG  ARG A  43      -8.946   1.217   4.825  1.00  0.66           C  
ATOM    524  CD  ARG A  43     -10.165   2.092   4.963  1.00  0.66           C  
ATOM    525  NE  ARG A  43     -11.419   1.417   4.631  1.00  0.66           N  
ATOM    526  CZ  ARG A  43     -12.637   1.858   4.969  1.00  0.66           C  
ATOM    527  NH1 ARG A  43     -12.799   2.962   5.670  1.00  0.66           N  
ATOM    528  NH2 ARG A  43     -13.662   1.150   4.577  1.00  0.66           N  
ATOM    529  H   ARG A  43      -4.861   2.661   5.139  1.00  0.66           H  
ATOM    530  HA  ARG A  43      -6.609   0.509   6.255  1.00  0.66           H  
ATOM    531 1HB  ARG A  43      -7.925   2.568   6.117  1.00  0.66           H  
ATOM    532 2HB  ARG A  43      -7.510   2.743   4.419  1.00  0.66           H  
ATOM    533 1HG  ARG A  43      -8.873   0.889   3.786  1.00  0.66           H  
ATOM    534 2HG  ARG A  43      -9.048   0.342   5.467  1.00  0.66           H  
ATOM    535 1HD  ARG A  43     -10.235   2.442   5.991  1.00  0.66           H  
ATOM    536 2HD  ARG A  43     -10.062   2.949   4.301  1.00  0.66           H  
ATOM    537  HE  ARG A  43     -11.409   0.553   4.068  1.00  0.66           H  
ATOM    538 1HH1 ARG A  43     -11.995   3.495   5.963  1.00  0.66           H  
ATOM    539 2HH1 ARG A  43     -13.728   3.272   5.911  1.00  0.66           H  
ATOM    540 1HH2 ARG A  43     -13.464   0.298   4.023  1.00  0.66           H  
ATOM    541 2HH2 ARG A  43     -14.602   1.429   4.799  1.00  0.66           H  
ATOM    542  N   PHE A  44      -6.287  -0.910   4.319  1.00  0.66           N  
ATOM    543  CA  PHE A  44      -5.935  -1.863   3.291  1.00  0.66           C  
ATOM    544  C   PHE A  44      -7.152  -2.610   2.763  1.00  0.66           C  
ATOM    545  O   PHE A  44      -7.842  -3.311   3.504  1.00  0.66           O  
ATOM    546  CB  PHE A  44      -4.988  -2.897   3.896  1.00  0.66           C  
ATOM    547  CG  PHE A  44      -3.757  -2.291   4.515  1.00  0.66           C  
ATOM    548  CD1 PHE A  44      -3.810  -1.831   5.836  1.00  0.66           C  
ATOM    549  CD2 PHE A  44      -2.575  -2.155   3.816  1.00  0.66           C  
ATOM    550  CE1 PHE A  44      -2.720  -1.253   6.424  1.00  0.66           C  
ATOM    551  CE2 PHE A  44      -1.477  -1.568   4.412  1.00  0.66           C  
ATOM    552  CZ  PHE A  44      -1.560  -1.113   5.711  1.00  0.66           C  
ATOM    553  H   PHE A  44      -6.692  -1.261   5.180  1.00  0.66           H  
ATOM    554  HA  PHE A  44      -5.455  -1.337   2.466  1.00  0.66           H  
ATOM    555 1HB  PHE A  44      -5.512  -3.455   4.668  1.00  0.66           H  
ATOM    556 2HB  PHE A  44      -4.680  -3.607   3.130  1.00  0.66           H  
ATOM    557  HD1 PHE A  44      -4.740  -1.934   6.401  1.00  0.66           H  
ATOM    558  HD2 PHE A  44      -2.518  -2.508   2.787  1.00  0.66           H  
ATOM    559  HE1 PHE A  44      -2.780  -0.899   7.449  1.00  0.66           H  
ATOM    560  HE2 PHE A  44      -0.546  -1.459   3.859  1.00  0.66           H  
ATOM    561  HZ  PHE A  44      -0.695  -0.649   6.171  1.00  0.66           H  
ATOM    562  N   ASP A  45      -7.422  -2.475   1.474  1.00  0.67           N  
ATOM    563  CA  ASP A  45      -8.553  -3.173   0.872  1.00  0.67           C  
ATOM    564  C   ASP A  45      -8.109  -4.585   0.566  1.00  0.67           C  
ATOM    565  O   ASP A  45      -7.355  -4.815  -0.380  1.00  0.67           O  
ATOM    566  CB  ASP A  45      -9.035  -2.455  -0.380  1.00  0.67           C  
ATOM    567  CG  ASP A  45     -10.232  -3.122  -1.069  1.00  0.67           C  
ATOM    568  OD1 ASP A  45     -10.534  -4.286  -0.799  1.00  0.67           O  
ATOM    569  OD2 ASP A  45     -10.818  -2.463  -1.935  1.00  0.67           O  
ATOM    570  H   ASP A  45      -6.838  -1.879   0.903  1.00  0.67           H  
ATOM    571  HA  ASP A  45      -9.377  -3.215   1.588  1.00  0.67           H  
ATOM    572 1HB  ASP A  45      -9.321  -1.434  -0.114  1.00  0.67           H  
ATOM    573 2HB  ASP A  45      -8.217  -2.391  -1.094  1.00  0.67           H  
ATOM    574  N   LEU A  46      -8.549  -5.542   1.375  1.00  0.68           N  
ATOM    575  CA  LEU A  46      -8.004  -6.876   1.276  1.00  0.68           C  
ATOM    576  C   LEU A  46      -8.621  -7.620   0.093  1.00  0.68           C  
ATOM    577  O   LEU A  46      -8.120  -8.663  -0.336  1.00  0.68           O  
ATOM    578  CB  LEU A  46      -8.287  -7.631   2.575  1.00  0.68           C  
ATOM    579  CG  LEU A  46      -7.685  -7.074   3.889  1.00  0.68           C  
ATOM    580  CD1 LEU A  46      -8.154  -7.951   5.039  1.00  0.68           C  
ATOM    581  CD2 LEU A  46      -6.222  -7.026   3.802  1.00  0.68           C  
ATOM    582  H   LEU A  46      -9.262  -5.356   2.084  1.00  0.68           H  
ATOM    583  HA  LEU A  46      -6.927  -6.806   1.124  1.00  0.68           H  
ATOM    584 1HB  LEU A  46      -9.323  -7.608   2.700  1.00  0.68           H  
ATOM    585 2HB  LEU A  46      -7.974  -8.660   2.457  1.00  0.68           H  
ATOM    586  HG  LEU A  46      -8.062  -6.060   4.063  1.00  0.68           H  
ATOM    587 1HD1 LEU A  46      -7.765  -7.595   5.966  1.00  0.68           H  
ATOM    588 2HD1 LEU A  46      -9.239  -7.930   5.072  1.00  0.68           H  
ATOM    589 3HD1 LEU A  46      -7.815  -8.967   4.890  1.00  0.68           H  
ATOM    590 1HD2 LEU A  46      -5.812  -6.630   4.732  1.00  0.68           H  
ATOM    591 2HD2 LEU A  46      -5.848  -8.024   3.634  1.00  0.68           H  
ATOM    592 3HD2 LEU A  46      -5.941  -6.375   2.972  1.00  0.68           H  
ATOM    593  N   SER A  47      -9.682  -7.059  -0.508  1.00  0.69           N  
ATOM    594  CA  SER A  47     -10.323  -7.762  -1.610  1.00  0.69           C  
ATOM    595  C   SER A  47      -9.502  -7.590  -2.886  1.00  0.69           C  
ATOM    596  O   SER A  47      -9.769  -8.238  -3.897  1.00  0.69           O  
ATOM    597  CB  SER A  47     -11.765  -7.309  -1.826  1.00  0.69           C  
ATOM    598  OG  SER A  47     -11.856  -6.013  -2.357  1.00  0.69           O  
ATOM    599  H   SER A  47     -10.042  -6.135  -0.221  1.00  0.69           H  
ATOM    600  HA  SER A  47     -10.350  -8.824  -1.367  1.00  0.69           H  
ATOM    601 1HB  SER A  47     -12.263  -8.009  -2.492  1.00  0.69           H  
ATOM    602 2HB  SER A  47     -12.291  -7.343  -0.869  1.00  0.69           H  
ATOM    603  HG  SER A  47     -11.413  -5.417  -1.713  1.00  0.69           H  
ATOM    604  N   LYS A  48      -8.503  -6.700  -2.838  1.00  0.70           N  
ATOM    605  CA  LYS A  48      -7.640  -6.437  -3.974  1.00  0.70           C  
ATOM    606  C   LYS A  48      -6.296  -7.131  -3.813  1.00  0.70           C  
ATOM    607  O   LYS A  48      -5.386  -6.916  -4.617  1.00  0.70           O  
ATOM    608  CB  LYS A  48      -7.444  -4.940  -4.151  1.00  0.70           C  
ATOM    609  CG  LYS A  48      -8.730  -4.198  -4.550  1.00  0.70           C  
ATOM    610  CD  LYS A  48      -8.506  -2.695  -4.701  1.00  0.70           C  
ATOM    611  CE  LYS A  48      -9.749  -1.990  -5.262  1.00  0.70           C  
ATOM    612  NZ  LYS A  48     -10.917  -2.088  -4.338  1.00  0.70           N  
ATOM    613  H   LYS A  48      -8.317  -6.178  -1.978  1.00  0.70           H  
ATOM    614  HA  LYS A  48      -8.115  -6.833  -4.871  1.00  0.70           H  
ATOM    615 1HB  LYS A  48      -7.090  -4.513  -3.206  1.00  0.70           H  
ATOM    616 2HB  LYS A  48      -6.683  -4.753  -4.907  1.00  0.70           H  
ATOM    617 1HG  LYS A  48      -9.109  -4.602  -5.487  1.00  0.70           H  
ATOM    618 2HG  LYS A  48      -9.489  -4.357  -3.775  1.00  0.70           H  
ATOM    619 1HD  LYS A  48      -8.284  -2.271  -3.721  1.00  0.70           H  
ATOM    620 2HD  LYS A  48      -7.659  -2.513  -5.361  1.00  0.70           H  
ATOM    621 1HE  LYS A  48      -9.514  -0.938  -5.420  1.00  0.70           H  
ATOM    622 2HE  LYS A  48     -10.017  -2.439  -6.217  1.00  0.70           H  
ATOM    623 1HZ  LYS A  48     -11.710  -1.618  -4.719  1.00  0.70           H  
ATOM    624 2HZ  LYS A  48     -11.154  -3.053  -4.171  1.00  0.70           H  
ATOM    625 3HZ  LYS A  48     -10.693  -1.675  -3.421  1.00  0.70           H  
ATOM    626  N   GLY A  49      -6.169  -7.961  -2.777  1.00  0.71           N  
ATOM    627  CA  GLY A  49      -4.928  -8.669  -2.519  1.00  0.71           C  
ATOM    628  C   GLY A  49      -4.475  -8.517  -1.073  1.00  0.71           C  
ATOM    629  O   GLY A  49      -4.864  -7.594  -0.358  1.00  0.71           O  
ATOM    630  H   GLY A  49      -6.946  -8.121  -2.135  1.00  0.71           H  
ATOM    631 1HA  GLY A  49      -5.064  -9.727  -2.746  1.00  0.71           H  
ATOM    632 2HA  GLY A  49      -4.152  -8.313  -3.190  1.00  0.71           H  
ATOM    633  N   PHE A  50      -3.653  -9.459  -0.655  1.00  0.72           N  
ATOM    634  CA  PHE A  50      -3.102  -9.539   0.682  1.00  0.72           C  
ATOM    635  C   PHE A  50      -1.933  -8.534   0.844  1.00  0.72           C  
ATOM    636  O   PHE A  50      -0.977  -8.557   0.061  1.00  0.72           O  
ATOM    637  CB  PHE A  50      -2.719 -10.999   0.927  1.00  0.72           C  
ATOM    638  CG  PHE A  50      -2.124 -11.350   2.220  1.00  0.72           C  
ATOM    639  CD1 PHE A  50      -2.838 -11.358   3.377  1.00  0.72           C  
ATOM    640  CD2 PHE A  50      -0.840 -11.728   2.269  1.00  0.72           C  
ATOM    641  CE1 PHE A  50      -2.223 -11.698   4.536  1.00  0.72           C  
ATOM    642  CE2 PHE A  50      -0.248 -12.078   3.413  1.00  0.72           C  
ATOM    643  CZ  PHE A  50      -0.923 -12.050   4.546  1.00  0.72           C  
ATOM    644  H   PHE A  50      -3.360 -10.146  -1.341  1.00  0.72           H  
ATOM    645  HA  PHE A  50      -3.916  -9.314   1.361  1.00  0.72           H  
ATOM    646 1HB  PHE A  50      -3.616 -11.599   0.813  1.00  0.72           H  
ATOM    647 2HB  PHE A  50      -2.039 -11.325   0.147  1.00  0.72           H  
ATOM    648  HD1 PHE A  50      -3.889 -11.079   3.369  1.00  0.72           H  
ATOM    649  HD2 PHE A  50      -0.278 -11.759   1.365  1.00  0.72           H  
ATOM    650  HE1 PHE A  50      -2.765 -11.697   5.451  1.00  0.72           H  
ATOM    651  HE2 PHE A  50       0.777 -12.384   3.406  1.00  0.72           H  
ATOM    652  HZ  PHE A  50      -0.432 -12.324   5.472  1.00  0.72           H  
ATOM    653  N   PRO A  51      -1.941  -7.680   1.888  1.00  0.73           N  
ATOM    654  CA  PRO A  51      -1.011  -6.591   2.125  1.00  0.73           C  
ATOM    655  C   PRO A  51       0.372  -6.948   2.625  1.00  0.73           C  
ATOM    656  O   PRO A  51       0.813  -6.437   3.655  1.00  0.73           O  
ATOM    657  CB  PRO A  51      -1.759  -5.771   3.179  1.00  0.73           C  
ATOM    658  CG  PRO A  51      -2.521  -6.782   3.942  1.00  0.73           C  
ATOM    659  CD  PRO A  51      -2.983  -7.758   2.893  1.00  0.73           C  
ATOM    660  HA  PRO A  51      -0.917  -6.007   1.206  1.00  0.73           H  
ATOM    661 1HB  PRO A  51      -1.045  -5.205   3.787  1.00  0.73           H  
ATOM    662 2HB  PRO A  51      -2.408  -5.039   2.683  1.00  0.73           H  
ATOM    663 1HG  PRO A  51      -1.878  -7.273   4.685  1.00  0.73           H  
ATOM    664 2HG  PRO A  51      -3.341  -6.301   4.495  1.00  0.73           H  
ATOM    665 1HD  PRO A  51      -3.048  -8.728   3.337  1.00  0.73           H  
ATOM    666 2HD  PRO A  51      -3.914  -7.416   2.447  1.00  0.73           H  
ATOM    667  N   LEU A  52       1.081  -7.773   1.872  1.00  0.73           N  
ATOM    668  CA  LEU A  52       2.489  -7.950   2.181  1.00  0.73           C  
ATOM    669  C   LEU A  52       3.148  -6.726   1.611  1.00  0.73           C  
ATOM    670  O   LEU A  52       2.765  -6.268   0.538  1.00  0.73           O  
ATOM    671  CB  LEU A  52       3.102  -9.214   1.585  1.00  0.73           C  
ATOM    672  CG  LEU A  52       2.610 -10.505   2.114  1.00  0.73           C  
ATOM    673  CD1 LEU A  52       3.243 -11.679   1.380  1.00  0.73           C  
ATOM    674  CD2 LEU A  52       2.965 -10.569   3.554  1.00  0.73           C  
ATOM    675  H   LEU A  52       0.645  -8.199   1.056  1.00  0.73           H  
ATOM    676  HA  LEU A  52       2.633  -7.960   3.261  1.00  0.73           H  
ATOM    677 1HB  LEU A  52       2.908  -9.210   0.518  1.00  0.73           H  
ATOM    678 2HB  LEU A  52       4.179  -9.178   1.750  1.00  0.73           H  
ATOM    679  HG  LEU A  52       1.562 -10.542   1.981  1.00  0.73           H  
ATOM    680 1HD1 LEU A  52       2.862 -12.611   1.789  1.00  0.73           H  
ATOM    681 2HD1 LEU A  52       3.012 -11.626   0.331  1.00  0.73           H  
ATOM    682 3HD1 LEU A  52       4.324 -11.643   1.508  1.00  0.73           H  
ATOM    683 1HD2 LEU A  52       2.622 -11.479   4.001  1.00  0.73           H  
ATOM    684 2HD2 LEU A  52       4.029 -10.519   3.654  1.00  0.73           H  
ATOM    685 3HD2 LEU A  52       2.514  -9.728   4.038  1.00  0.73           H  
ATOM    686  N   LEU A  53       4.144  -6.192   2.284  1.00  0.74           N  
ATOM    687  CA  LEU A  53       4.770  -5.002   1.752  1.00  0.74           C  
ATOM    688  C   LEU A  53       5.693  -5.355   0.606  1.00  0.74           C  
ATOM    689  O   LEU A  53       6.692  -6.049   0.773  1.00  0.74           O  
ATOM    690  CB  LEU A  53       5.501  -4.263   2.862  1.00  0.74           C  
ATOM    691  CG  LEU A  53       6.159  -2.974   2.489  1.00  0.74           C  
ATOM    692  CD1 LEU A  53       5.101  -1.963   2.017  1.00  0.74           C  
ATOM    693  CD2 LEU A  53       6.874  -2.449   3.698  1.00  0.74           C  
ATOM    694  H   LEU A  53       4.448  -6.589   3.159  1.00  0.74           H  
ATOM    695  HA  LEU A  53       3.998  -4.346   1.383  1.00  0.74           H  
ATOM    696 1HB  LEU A  53       4.793  -4.053   3.664  1.00  0.74           H  
ATOM    697 2HB  LEU A  53       6.281  -4.920   3.253  1.00  0.74           H  
ATOM    698  HG  LEU A  53       6.867  -3.141   1.691  1.00  0.74           H  
ATOM    699 1HD1 LEU A  53       5.584  -1.020   1.757  1.00  0.74           H  
ATOM    700 2HD1 LEU A  53       4.590  -2.354   1.146  1.00  0.74           H  
ATOM    701 3HD1 LEU A  53       4.382  -1.794   2.813  1.00  0.74           H  
ATOM    702 1HD2 LEU A  53       7.347  -1.524   3.436  1.00  0.74           H  
ATOM    703 2HD2 LEU A  53       6.155  -2.280   4.499  1.00  0.74           H  
ATOM    704 3HD2 LEU A  53       7.621  -3.166   4.030  1.00  0.74           H  
ATOM    705  N   THR A  54       5.384  -4.841  -0.568  1.00  0.74           N  
ATOM    706  CA  THR A  54       6.132  -5.199  -1.755  1.00  0.74           C  
ATOM    707  C   THR A  54       7.436  -4.413  -1.892  1.00  0.74           C  
ATOM    708  O   THR A  54       8.333  -4.772  -2.659  1.00  0.74           O  
ATOM    709  CB  THR A  54       5.231  -5.045  -2.984  1.00  0.74           C  
ATOM    710  OG1 THR A  54       4.784  -3.678  -3.133  1.00  0.74           O  
ATOM    711  CG2 THR A  54       4.014  -5.960  -2.860  1.00  0.74           C  
ATOM    712  H   THR A  54       4.564  -4.253  -0.649  1.00  0.74           H  
ATOM    713  HA  THR A  54       6.395  -6.255  -1.683  1.00  0.74           H  
ATOM    714  HB  THR A  54       5.784  -5.332  -3.828  1.00  0.74           H  
ATOM    715  HG1 THR A  54       3.941  -3.683  -3.673  1.00  0.74           H  
ATOM    716 1HG2 THR A  54       3.394  -5.863  -3.745  1.00  0.74           H  
ATOM    717 2HG2 THR A  54       4.346  -6.989  -2.767  1.00  0.74           H  
ATOM    718 3HG2 THR A  54       3.433  -5.685  -1.982  1.00  0.74           H  
ATOM    719  N   THR A  55       7.586  -3.381  -1.080  1.00  0.76           N  
ATOM    720  CA  THR A  55       8.797  -2.584  -1.131  1.00  0.76           C  
ATOM    721  C   THR A  55       9.912  -3.165  -0.264  1.00  0.76           C  
ATOM    722  O   THR A  55      11.051  -2.690  -0.319  1.00  0.76           O  
ATOM    723  CB  THR A  55       8.520  -1.135  -0.739  1.00  0.76           C  
ATOM    724  OG1 THR A  55       8.007  -1.093   0.580  1.00  0.76           O  
ATOM    725  CG2 THR A  55       7.543  -0.531  -1.686  1.00  0.76           C  
ATOM    726  H   THR A  55       6.834  -3.139  -0.450  1.00  0.76           H  
ATOM    727  HA  THR A  55       9.143  -2.580  -2.149  1.00  0.76           H  
ATOM    728  HB  THR A  55       9.450  -0.565  -0.771  1.00  0.76           H  
ATOM    729  HG1 THR A  55       8.595  -1.614   1.142  1.00  0.76           H  
ATOM    730 1HG2 THR A  55       7.354   0.483  -1.405  1.00  0.76           H  
ATOM    731 2HG2 THR A  55       7.969  -0.559  -2.689  1.00  0.76           H  
ATOM    732 3HG2 THR A  55       6.609  -1.092  -1.661  1.00  0.76           H  
ATOM    733  N   LYS A  56       9.575  -4.169   0.550  1.00  0.77           N  
ATOM    734  CA  LYS A  56      10.519  -4.836   1.437  1.00  0.77           C  
ATOM    735  C   LYS A  56      10.026  -6.233   1.724  1.00  0.77           C  
ATOM    736  O   LYS A  56       8.979  -6.398   2.340  1.00  0.77           O  
ATOM    737  CB  LYS A  56      10.680  -4.084   2.754  1.00  0.77           C  
ATOM    738  CG  LYS A  56      11.632  -4.767   3.723  1.00  0.77           C  
ATOM    739  CD  LYS A  56      11.827  -3.976   5.010  1.00  0.77           C  
ATOM    740  CE  LYS A  56      12.713  -4.742   5.962  1.00  0.77           C  
ATOM    741  NZ  LYS A  56      12.025  -5.959   6.495  1.00  0.77           N  
ATOM    742  H   LYS A  56       8.623  -4.538   0.531  1.00  0.77           H  
ATOM    743  HA  LYS A  56      11.486  -4.914   0.937  1.00  0.77           H  
ATOM    744 1HB  LYS A  56      11.064  -3.082   2.559  1.00  0.77           H  
ATOM    745 2HB  LYS A  56       9.715  -3.981   3.240  1.00  0.77           H  
ATOM    746 1HG  LYS A  56      11.249  -5.762   3.970  1.00  0.77           H  
ATOM    747 2HG  LYS A  56      12.599  -4.884   3.236  1.00  0.77           H  
ATOM    748 1HD  LYS A  56      12.299  -3.022   4.779  1.00  0.77           H  
ATOM    749 2HD  LYS A  56      10.865  -3.778   5.485  1.00  0.77           H  
ATOM    750 1HE  LYS A  56      13.595  -5.054   5.431  1.00  0.77           H  
ATOM    751 2HE  LYS A  56      13.003  -4.107   6.790  1.00  0.77           H  
ATOM    752 1HZ  LYS A  56      12.646  -6.465   7.110  1.00  0.77           H  
ATOM    753 2HZ  LYS A  56      11.201  -5.669   7.000  1.00  0.77           H  
ATOM    754 3HZ  LYS A  56      11.757  -6.567   5.724  1.00  0.77           H  
ATOM    755  N   LYS A  57      10.800  -7.238   1.351  1.00  0.80           N  
ATOM    756  CA  LYS A  57      10.337  -8.601   1.548  1.00  0.80           C  
ATOM    757  C   LYS A  57       9.917  -8.889   2.988  1.00  0.80           C  
ATOM    758  O   LYS A  57      10.697  -8.689   3.930  1.00  0.80           O  
ATOM    759  CB  LYS A  57      11.411  -9.598   1.132  1.00  0.80           C  
ATOM    760  CG  LYS A  57      10.975 -11.055   1.246  1.00  0.80           C  
ATOM    761  CD  LYS A  57      12.053 -12.012   0.769  1.00  0.80           C  
ATOM    762  CE  LYS A  57      11.582 -13.459   0.888  1.00  0.80           C  
ATOM    763  NZ  LYS A  57      12.618 -14.425   0.426  1.00  0.80           N  
ATOM    764  H   LYS A  57      11.665  -7.055   0.857  1.00  0.80           H  
ATOM    765  HA  LYS A  57       9.473  -8.756   0.908  1.00  0.80           H  
ATOM    766 1HB  LYS A  57      11.708  -9.403   0.097  1.00  0.80           H  
ATOM    767 2HB  LYS A  57      12.277  -9.461   1.749  1.00  0.80           H  
ATOM    768 1HG  LYS A  57      10.734 -11.284   2.285  1.00  0.80           H  
ATOM    769 2HG  LYS A  57      10.079 -11.204   0.647  1.00  0.80           H  
ATOM    770 1HD  LYS A  57      12.298 -11.796  -0.273  1.00  0.80           H  
ATOM    771 2HD  LYS A  57      12.951 -11.879   1.372  1.00  0.80           H  
ATOM    772 1HE  LYS A  57      11.340 -13.668   1.931  1.00  0.80           H  
ATOM    773 2HE  LYS A  57      10.683 -13.590   0.285  1.00  0.80           H  
ATOM    774 1HZ  LYS A  57      12.266 -15.367   0.522  1.00  0.80           H  
ATOM    775 2HZ  LYS A  57      12.840 -14.246  -0.543  1.00  0.80           H  
ATOM    776 3HZ  LYS A  57      13.452 -14.320   0.986  1.00  0.80           H  
ATOM    777  N   VAL A  58       8.705  -9.429   3.123  1.00  0.82           N  
ATOM    778  CA  VAL A  58       8.127  -9.831   4.400  1.00  0.82           C  
ATOM    779  C   VAL A  58       8.209 -11.353   4.554  1.00  0.82           C  
ATOM    780  O   VAL A  58       7.794 -12.113   3.673  1.00  0.82           O  
ATOM    781  CB  VAL A  58       6.660  -9.370   4.490  1.00  0.82           C  
ATOM    782  CG1 VAL A  58       6.051  -9.824   5.758  1.00  0.82           C  
ATOM    783  CG2 VAL A  58       6.576  -7.857   4.411  1.00  0.82           C  
ATOM    784  H   VAL A  58       8.136  -9.488   2.282  1.00  0.82           H  
ATOM    785  HA  VAL A  58       8.693  -9.361   5.204  1.00  0.82           H  
ATOM    786  HB  VAL A  58       6.114  -9.805   3.667  1.00  0.82           H  
ATOM    787 1HG1 VAL A  58       5.008  -9.503   5.803  1.00  0.82           H  
ATOM    788 2HG1 VAL A  58       6.105 -10.905   5.803  1.00  0.82           H  
ATOM    789 3HG1 VAL A  58       6.591  -9.394   6.590  1.00  0.82           H  
ATOM    790 1HG2 VAL A  58       5.536  -7.554   4.473  1.00  0.82           H  
ATOM    791 2HG2 VAL A  58       7.131  -7.423   5.240  1.00  0.82           H  
ATOM    792 3HG2 VAL A  58       7.004  -7.513   3.465  1.00  0.82           H  
ATOM    793  N   HIS A  59       8.756 -11.819   5.669  1.00  0.83           N  
ATOM    794  CA  HIS A  59       8.946 -13.254   5.865  1.00  0.83           C  
ATOM    795  C   HIS A  59       7.632 -13.934   6.247  1.00  0.83           C  
ATOM    796  O   HIS A  59       7.355 -14.246   7.413  1.00  0.83           O  
ATOM    797  CB  HIS A  59      10.065 -13.505   6.884  1.00  0.83           C  
ATOM    798  CG  HIS A  59      10.609 -14.923   6.927  1.00  0.83           C  
ATOM    799  ND1 HIS A  59       9.884 -16.028   7.378  1.00  0.83           N  
ATOM    800  CD2 HIS A  59      11.821 -15.396   6.543  1.00  0.83           C  
ATOM    801  CE1 HIS A  59      10.656 -17.114   7.257  1.00  0.83           C  
ATOM    802  NE2 HIS A  59      11.821 -16.749   6.760  1.00  0.83           N  
ATOM    803  H   HIS A  59       9.064 -11.167   6.375  1.00  0.83           H  
ATOM    804  HA  HIS A  59       9.273 -13.699   4.925  1.00  0.83           H  
ATOM    805 1HB  HIS A  59      10.896 -12.827   6.681  1.00  0.83           H  
ATOM    806 2HB  HIS A  59       9.703 -13.280   7.878  1.00  0.83           H  
ATOM    807  HD2 HIS A  59      12.644 -14.809   6.134  1.00  0.83           H  
ATOM    808  HE1 HIS A  59      10.382 -18.129   7.533  1.00  0.83           H  
ATOM    809  HE2 HIS A  59      12.601 -17.363   6.564  1.00  0.83           H  
ATOM    810  N   PHE A  60       6.846 -14.182   5.206  1.00  0.84           N  
ATOM    811  CA  PHE A  60       5.521 -14.771   5.294  1.00  0.84           C  
ATOM    812  C   PHE A  60       5.509 -16.080   6.059  1.00  0.84           C  
ATOM    813  O   PHE A  60       4.589 -16.344   6.833  1.00  0.84           O  
ATOM    814  CB  PHE A  60       4.913 -14.970   3.920  1.00  0.84           C  
ATOM    815  CG  PHE A  60       3.566 -15.510   4.015  1.00  0.84           C  
ATOM    816  CD1 PHE A  60       2.552 -14.672   4.399  1.00  0.84           C  
ATOM    817  CD2 PHE A  60       3.281 -16.833   3.717  1.00  0.84           C  
ATOM    818  CE1 PHE A  60       1.294 -15.119   4.493  1.00  0.84           C  
ATOM    819  CE2 PHE A  60       1.992 -17.289   3.807  1.00  0.84           C  
ATOM    820  CZ  PHE A  60       1.002 -16.417   4.196  1.00  0.84           C  
ATOM    821  H   PHE A  60       7.189 -13.852   4.305  1.00  0.84           H  
ATOM    822  HA  PHE A  60       4.879 -14.081   5.819  1.00  0.84           H  
ATOM    823 1HB  PHE A  60       4.872 -14.015   3.391  1.00  0.84           H  
ATOM    824 2HB  PHE A  60       5.522 -15.655   3.336  1.00  0.84           H  
ATOM    825  HD1 PHE A  60       2.782 -13.640   4.635  1.00  0.84           H  
ATOM    826  HD2 PHE A  60       4.086 -17.502   3.408  1.00  0.84           H  
ATOM    827  HE1 PHE A  60       0.520 -14.447   4.799  1.00  0.84           H  
ATOM    828  HE2 PHE A  60       1.750 -18.328   3.570  1.00  0.84           H  
ATOM    829  HZ  PHE A  60       0.007 -16.753   4.261  1.00  0.84           H  
ATOM    830  N   ARG A  61       6.473 -16.958   5.796  1.00  0.82           N  
ATOM    831  CA  ARG A  61       6.449 -18.231   6.500  1.00  0.82           C  
ATOM    832  C   ARG A  61       6.418 -18.028   8.022  1.00  0.82           C  
ATOM    833  O   ARG A  61       5.578 -18.628   8.704  1.00  0.82           O  
ATOM    834  CB  ARG A  61       7.624 -19.102   6.094  1.00  0.82           C  
ATOM    835  CG  ARG A  61       7.714 -20.439   6.792  1.00  0.82           C  
ATOM    836  CD  ARG A  61       8.869 -21.244   6.342  1.00  0.82           C  
ATOM    837  NE  ARG A  61       8.878 -22.552   6.976  1.00  0.82           N  
ATOM    838  CZ  ARG A  61       9.366 -22.798   8.207  1.00  0.82           C  
ATOM    839  NH1 ARG A  61       9.864 -21.818   8.918  1.00  0.82           N  
ATOM    840  NH2 ARG A  61       9.333 -24.021   8.708  1.00  0.82           N  
ATOM    841  H   ARG A  61       7.215 -16.724   5.152  1.00  0.82           H  
ATOM    842  HA  ARG A  61       5.543 -18.746   6.204  1.00  0.82           H  
ATOM    843 1HB  ARG A  61       7.563 -19.301   5.027  1.00  0.82           H  
ATOM    844 2HB  ARG A  61       8.534 -18.573   6.261  1.00  0.82           H  
ATOM    845 1HG  ARG A  61       7.849 -20.253   7.848  1.00  0.82           H  
ATOM    846 2HG  ARG A  61       6.825 -21.013   6.643  1.00  0.82           H  
ATOM    847 1HD  ARG A  61       8.818 -21.386   5.263  1.00  0.82           H  
ATOM    848 2HD  ARG A  61       9.794 -20.731   6.601  1.00  0.82           H  
ATOM    849  HE  ARG A  61       8.495 -23.331   6.456  1.00  0.82           H  
ATOM    850 1HH1 ARG A  61       9.885 -20.881   8.550  1.00  0.82           H  
ATOM    851 2HH1 ARG A  61      10.213 -22.001   9.866  1.00  0.82           H  
ATOM    852 1HH2 ARG A  61       8.945 -24.780   8.167  1.00  0.82           H  
ATOM    853 2HH2 ARG A  61       9.698 -24.192   9.639  1.00  0.82           H  
ATOM    854  N   SER A  62       7.282 -17.143   8.564  1.00  0.80           N  
ATOM    855  CA  SER A  62       7.266 -16.907  10.008  1.00  0.80           C  
ATOM    856  C   SER A  62       5.922 -16.369  10.450  1.00  0.80           C  
ATOM    857  O   SER A  62       5.394 -16.788  11.475  1.00  0.80           O  
ATOM    858  CB  SER A  62       8.319 -15.904  10.419  1.00  0.80           C  
ATOM    859  OG  SER A  62       9.596 -16.394  10.187  1.00  0.80           O  
ATOM    860  H   SER A  62       7.982 -16.650   7.998  1.00  0.80           H  
ATOM    861  HA  SER A  62       7.445 -17.852  10.516  1.00  0.80           H  
ATOM    862 1HB  SER A  62       8.176 -14.976   9.862  1.00  0.80           H  
ATOM    863 2HB  SER A  62       8.197 -15.673  11.478  1.00  0.80           H  
ATOM    864  HG  SER A  62       9.726 -16.289   9.231  1.00  0.80           H  
ATOM    865  N   ILE A  63       5.336 -15.486   9.642  1.00  0.77           N  
ATOM    866  CA  ILE A  63       4.048 -14.890   9.983  1.00  0.77           C  
ATOM    867  C   ILE A  63       2.938 -15.906  10.139  1.00  0.77           C  
ATOM    868  O   ILE A  63       2.149 -15.842  11.090  1.00  0.77           O  
ATOM    869  CB  ILE A  63       3.626 -13.883   8.914  1.00  0.77           C  
ATOM    870  CG1 ILE A  63       4.504 -12.694   8.987  1.00  0.77           C  
ATOM    871  CG2 ILE A  63       2.192 -13.541   9.028  1.00  0.77           C  
ATOM    872  CD1 ILE A  63       4.326 -11.813   7.856  1.00  0.77           C  
ATOM    873  H   ILE A  63       5.830 -15.193   8.795  1.00  0.77           H  
ATOM    874  HA  ILE A  63       4.160 -14.363  10.928  1.00  0.77           H  
ATOM    875  HB  ILE A  63       3.780 -14.319   7.945  1.00  0.77           H  
ATOM    876 1HG1 ILE A  63       4.270 -12.141   9.898  1.00  0.77           H  
ATOM    877 2HG1 ILE A  63       5.547 -13.016   9.025  1.00  0.77           H  
ATOM    878 1HG2 ILE A  63       1.907 -12.840   8.244  1.00  0.77           H  
ATOM    879 2HG2 ILE A  63       1.619 -14.439   8.933  1.00  0.77           H  
ATOM    880 3HG2 ILE A  63       2.019 -13.110   9.984  1.00  0.77           H  
ATOM    881 1HD1 ILE A  63       4.958 -10.965   7.968  1.00  0.77           H  
ATOM    882 2HD1 ILE A  63       4.559 -12.314   6.948  1.00  0.77           H  
ATOM    883 3HD1 ILE A  63       3.312 -11.514   7.846  1.00  0.77           H  
ATOM    884  N   VAL A  64       2.867 -16.856   9.226  1.00  0.74           N  
ATOM    885  CA  VAL A  64       1.830 -17.857   9.351  1.00  0.74           C  
ATOM    886  C   VAL A  64       2.045 -18.671  10.607  1.00  0.74           C  
ATOM    887  O   VAL A  64       1.102 -18.941  11.349  1.00  0.74           O  
ATOM    888  CB  VAL A  64       1.833 -18.823   8.189  1.00  0.74           C  
ATOM    889  CG1 VAL A  64       0.843 -19.931   8.478  1.00  0.74           C  
ATOM    890  CG2 VAL A  64       1.517 -18.124   6.962  1.00  0.74           C  
ATOM    891  H   VAL A  64       3.531 -16.860   8.445  1.00  0.74           H  
ATOM    892  HA  VAL A  64       0.864 -17.356   9.408  1.00  0.74           H  
ATOM    893  HB  VAL A  64       2.814 -19.263   8.109  1.00  0.74           H  
ATOM    894 1HG1 VAL A  64       0.861 -20.642   7.671  1.00  0.74           H  
ATOM    895 2HG1 VAL A  64       1.129 -20.423   9.397  1.00  0.74           H  
ATOM    896 3HG1 VAL A  64      -0.161 -19.519   8.582  1.00  0.74           H  
ATOM    897 1HG2 VAL A  64       1.532 -18.836   6.141  1.00  0.74           H  
ATOM    898 2HG2 VAL A  64       0.545 -17.678   7.044  1.00  0.74           H  
ATOM    899 3HG2 VAL A  64       2.260 -17.346   6.795  1.00  0.74           H  
ATOM    900  N   ILE A  65       3.293 -19.055  10.850  1.00  0.73           N  
ATOM    901  CA  ILE A  65       3.637 -19.875  11.994  1.00  0.73           C  
ATOM    902  C   ILE A  65       3.323 -19.178  13.310  1.00  0.73           C  
ATOM    903  O   ILE A  65       2.697 -19.773  14.192  1.00  0.73           O  
ATOM    904  CB  ILE A  65       5.117 -20.244  11.900  1.00  0.73           C  
ATOM    905  CG1 ILE A  65       5.298 -21.169  10.710  1.00  0.73           C  
ATOM    906  CG2 ILE A  65       5.611 -20.887  13.175  1.00  0.73           C  
ATOM    907  CD1 ILE A  65       6.713 -21.341  10.320  1.00  0.73           C  
ATOM    908  H   ILE A  65       4.037 -18.783  10.200  1.00  0.73           H  
ATOM    909  HA  ILE A  65       3.055 -20.790  11.947  1.00  0.73           H  
ATOM    910  HB  ILE A  65       5.699 -19.346  11.703  1.00  0.73           H  
ATOM    911 1HG1 ILE A  65       4.882 -22.145  10.954  1.00  0.73           H  
ATOM    912 2HG1 ILE A  65       4.753 -20.762   9.858  1.00  0.73           H  
ATOM    913 1HG2 ILE A  65       6.662 -21.141  13.073  1.00  0.73           H  
ATOM    914 2HG2 ILE A  65       5.486 -20.187  13.990  1.00  0.73           H  
ATOM    915 3HG2 ILE A  65       5.040 -21.792  13.367  1.00  0.73           H  
ATOM    916 1HD1 ILE A  65       6.769 -22.011   9.465  1.00  0.73           H  
ATOM    917 2HD1 ILE A  65       7.129 -20.372  10.059  1.00  0.73           H  
ATOM    918 3HD1 ILE A  65       7.261 -21.747  11.135  1.00  0.73           H  
ATOM    919  N   GLU A  66       3.706 -17.907  13.433  1.00  0.72           N  
ATOM    920  CA  GLU A  66       3.423 -17.171  14.652  1.00  0.72           C  
ATOM    921  C   GLU A  66       1.919 -17.061  14.862  1.00  0.72           C  
ATOM    922  O   GLU A  66       1.439 -17.327  15.962  1.00  0.72           O  
ATOM    923  CB  GLU A  66       4.030 -15.767  14.575  1.00  0.72           C  
ATOM    924  CG  GLU A  66       5.545 -15.718  14.619  1.00  0.72           C  
ATOM    925  CD  GLU A  66       6.094 -14.330  14.355  1.00  0.72           C  
ATOM    926  OE1 GLU A  66       5.318 -13.426  14.165  1.00  0.72           O  
ATOM    927  OE2 GLU A  66       7.286 -14.180  14.316  1.00  0.72           O  
ATOM    928  H   GLU A  66       4.215 -17.459  12.675  1.00  0.72           H  
ATOM    929  HA  GLU A  66       3.853 -17.705  15.495  1.00  0.72           H  
ATOM    930 1HB  GLU A  66       3.712 -15.292  13.641  1.00  0.72           H  
ATOM    931 2HB  GLU A  66       3.649 -15.163  15.396  1.00  0.72           H  
ATOM    932 1HG  GLU A  66       5.878 -16.049  15.604  1.00  0.72           H  
ATOM    933 2HG  GLU A  66       5.935 -16.411  13.883  1.00  0.72           H  
ATOM    934  N   LEU A  67       1.160 -16.795  13.784  1.00  0.72           N  
ATOM    935  CA  LEU A  67      -0.289 -16.693  13.906  1.00  0.72           C  
ATOM    936  C   LEU A  67      -0.877 -18.016  14.366  1.00  0.72           C  
ATOM    937  O   LEU A  67      -1.722 -18.036  15.258  1.00  0.72           O  
ATOM    938  CB  LEU A  67      -0.956 -16.251  12.594  1.00  0.72           C  
ATOM    939  CG  LEU A  67      -2.519 -16.132  12.675  1.00  0.72           C  
ATOM    940  CD1 LEU A  67      -2.905 -15.091  13.741  1.00  0.72           C  
ATOM    941  CD2 LEU A  67      -3.085 -15.726  11.326  1.00  0.72           C  
ATOM    942  H   LEU A  67       1.594 -16.606  12.878  1.00  0.72           H  
ATOM    943  HA  LEU A  67      -0.512 -15.942  14.659  1.00  0.72           H  
ATOM    944 1HB  LEU A  67      -0.547 -15.286  12.294  1.00  0.72           H  
ATOM    945 2HB  LEU A  67      -0.710 -16.982  11.818  1.00  0.72           H  
ATOM    946  HG  LEU A  67      -2.930 -17.095  12.966  1.00  0.72           H  
ATOM    947 1HD1 LEU A  67      -3.986 -15.022  13.807  1.00  0.72           H  
ATOM    948 2HD1 LEU A  67      -2.502 -15.394  14.704  1.00  0.72           H  
ATOM    949 3HD1 LEU A  67      -2.497 -14.117  13.464  1.00  0.72           H  
ATOM    950 1HD2 LEU A  67      -4.169 -15.655  11.391  1.00  0.72           H  
ATOM    951 2HD2 LEU A  67      -2.672 -14.759  11.052  1.00  0.72           H  
ATOM    952 3HD2 LEU A  67      -2.814 -16.468  10.575  1.00  0.72           H  
ATOM    953  N   LEU A  68      -0.431 -19.131  13.787  1.00  0.73           N  
ATOM    954  CA  LEU A  68      -0.962 -20.427  14.191  1.00  0.73           C  
ATOM    955  C   LEU A  68      -0.686 -20.707  15.662  1.00  0.73           C  
ATOM    956  O   LEU A  68      -1.573 -21.159  16.397  1.00  0.73           O  
ATOM    957  CB  LEU A  68      -0.284 -21.524  13.365  1.00  0.73           C  
ATOM    958  CG  LEU A  68      -0.670 -21.601  11.893  1.00  0.73           C  
ATOM    959  CD1 LEU A  68       0.267 -22.513  11.160  1.00  0.73           C  
ATOM    960  CD2 LEU A  68      -2.029 -22.145  11.789  1.00  0.73           C  
ATOM    961  H   LEU A  68       0.266 -19.076  13.044  1.00  0.73           H  
ATOM    962  HA  LEU A  68      -2.034 -20.437  14.019  1.00  0.73           H  
ATOM    963 1HB  LEU A  68       0.792 -21.368  13.410  1.00  0.73           H  
ATOM    964 2HB  LEU A  68      -0.508 -22.487  13.820  1.00  0.73           H  
ATOM    965  HG  LEU A  68      -0.632 -20.617  11.444  1.00  0.73           H  
ATOM    966 1HD1 LEU A  68      -0.041 -22.542  10.128  1.00  0.73           H  
ATOM    967 2HD1 LEU A  68       1.279 -22.128  11.227  1.00  0.73           H  
ATOM    968 3HD1 LEU A  68       0.225 -23.509  11.592  1.00  0.73           H  
ATOM    969 1HD2 LEU A  68      -2.291 -22.225  10.741  1.00  0.73           H  
ATOM    970 2HD2 LEU A  68      -2.048 -23.130  12.239  1.00  0.73           H  
ATOM    971 3HD2 LEU A  68      -2.729 -21.496  12.309  1.00  0.73           H  
ATOM    972  N   TRP A  69       0.514 -20.377  16.131  1.00  0.73           N  
ATOM    973  CA  TRP A  69       0.816 -20.641  17.526  1.00  0.73           C  
ATOM    974  C   TRP A  69       0.050 -19.693  18.433  1.00  0.73           C  
ATOM    975  O   TRP A  69      -0.336 -20.060  19.556  1.00  0.73           O  
ATOM    976  CB  TRP A  69       2.320 -20.595  17.774  1.00  0.73           C  
ATOM    977  CG  TRP A  69       2.987 -21.829  17.191  1.00  0.73           C  
ATOM    978  CD1 TRP A  69       3.872 -21.880  16.176  1.00  0.73           C  
ATOM    979  CD2 TRP A  69       2.755 -23.209  17.580  1.00  0.73           C  
ATOM    980  NE1 TRP A  69       4.220 -23.189  15.908  1.00  0.73           N  
ATOM    981  CE2 TRP A  69       3.541 -24.006  16.751  1.00  0.73           C  
ATOM    982  CE3 TRP A  69       1.952 -23.820  18.543  1.00  0.73           C  
ATOM    983  CZ2 TRP A  69       3.551 -25.393  16.855  1.00  0.73           C  
ATOM    984  CZ3 TRP A  69       1.968 -25.203  18.656  1.00  0.73           C  
ATOM    985  CH2 TRP A  69       2.747 -25.969  17.834  1.00  0.73           C  
ATOM    986  H   TRP A  69       1.227 -19.990  15.507  1.00  0.73           H  
ATOM    987  HA  TRP A  69       0.488 -21.653  17.755  1.00  0.73           H  
ATOM    988 1HB  TRP A  69       2.741 -19.704  17.297  1.00  0.73           H  
ATOM    989 2HB  TRP A  69       2.525 -20.541  18.843  1.00  0.73           H  
ATOM    990  HD1 TRP A  69       4.243 -21.020  15.658  1.00  0.73           H  
ATOM    991  HE1 TRP A  69       4.865 -23.513  15.201  1.00  0.73           H  
ATOM    992  HE3 TRP A  69       1.330 -23.223  19.199  1.00  0.73           H  
ATOM    993  HZ2 TRP A  69       4.168 -26.016  16.208  1.00  0.73           H  
ATOM    994  HZ3 TRP A  69       1.343 -25.661  19.423  1.00  0.73           H  
ATOM    995  HH2 TRP A  69       2.737 -27.052  17.953  1.00  0.73           H  
ATOM    996  N   PHE A  70      -0.232 -18.488  17.934  1.00  0.73           N  
ATOM    997  CA  PHE A  70      -0.995 -17.557  18.725  1.00  0.73           C  
ATOM    998  C   PHE A  70      -2.441 -18.004  18.832  1.00  0.73           C  
ATOM    999  O   PHE A  70      -2.979 -18.085  19.930  1.00  0.73           O  
ATOM   1000  CB  PHE A  70      -0.992 -16.154  18.139  1.00  0.73           C  
ATOM   1001  CG  PHE A  70       0.303 -15.430  18.255  1.00  0.73           C  
ATOM   1002  CD1 PHE A  70       1.246 -15.795  19.207  1.00  0.73           C  
ATOM   1003  CD2 PHE A  70       0.587 -14.378  17.407  1.00  0.73           C  
ATOM   1004  CE1 PHE A  70       2.450 -15.121  19.302  1.00  0.73           C  
ATOM   1005  CE2 PHE A  70       1.781 -13.702  17.496  1.00  0.73           C  
ATOM   1006  CZ  PHE A  70       2.717 -14.075  18.443  1.00  0.73           C  
ATOM   1007  H   PHE A  70       0.124 -18.207  17.021  1.00  0.73           H  
ATOM   1008  HA  PHE A  70      -0.551 -17.524  19.709  1.00  0.73           H  
ATOM   1009 1HB  PHE A  70      -1.272 -16.193  17.089  1.00  0.73           H  
ATOM   1010 2HB  PHE A  70      -1.732 -15.580  18.658  1.00  0.73           H  
ATOM   1011  HD1 PHE A  70       1.032 -16.625  19.879  1.00  0.73           H  
ATOM   1012  HD2 PHE A  70      -0.148 -14.090  16.658  1.00  0.73           H  
ATOM   1013  HE1 PHE A  70       3.184 -15.419  20.052  1.00  0.73           H  
ATOM   1014  HE2 PHE A  70       1.991 -12.877  16.817  1.00  0.73           H  
ATOM   1015  HZ  PHE A  70       3.661 -13.540  18.507  1.00  0.73           H  
ATOM   1016  N   LEU A  71      -3.054 -18.393  17.719  1.00  0.72           N  
ATOM   1017  CA  LEU A  71      -4.463 -18.754  17.763  1.00  0.72           C  
ATOM   1018  C   LEU A  71      -4.659 -19.937  18.687  1.00  0.72           C  
ATOM   1019  O   LEU A  71      -5.620 -19.982  19.446  1.00  0.72           O  
ATOM   1020  CB  LEU A  71      -4.983 -19.084  16.360  1.00  0.72           C  
ATOM   1021  CG  LEU A  71      -5.034 -17.875  15.401  1.00  0.72           C  
ATOM   1022  CD1 LEU A  71      -5.431 -18.352  13.990  1.00  0.72           C  
ATOM   1023  CD2 LEU A  71      -5.979 -16.830  15.958  1.00  0.72           C  
ATOM   1024  H   LEU A  71      -2.558 -18.373  16.832  1.00  0.72           H  
ATOM   1025  HA  LEU A  71      -5.024 -17.910  18.157  1.00  0.72           H  
ATOM   1026 1HB  LEU A  71      -4.322 -19.834  15.916  1.00  0.72           H  
ATOM   1027 2HB  LEU A  71      -5.981 -19.506  16.443  1.00  0.72           H  
ATOM   1028  HG  LEU A  71      -4.051 -17.439  15.337  1.00  0.72           H  
ATOM   1029 1HD1 LEU A  71      -5.442 -17.511  13.308  1.00  0.72           H  
ATOM   1030 2HD1 LEU A  71      -4.706 -19.088  13.641  1.00  0.72           H  
ATOM   1031 3HD1 LEU A  71      -6.416 -18.802  14.022  1.00  0.72           H  
ATOM   1032 1HD2 LEU A  71      -5.990 -15.971  15.324  1.00  0.72           H  
ATOM   1033 2HD2 LEU A  71      -6.978 -17.243  16.028  1.00  0.72           H  
ATOM   1034 3HD2 LEU A  71      -5.632 -16.530  16.944  1.00  0.72           H  
ATOM   1035  N   LYS A  72      -3.706 -20.871  18.678  1.00  0.72           N  
ATOM   1036  CA  LYS A  72      -3.749 -22.048  19.535  1.00  0.72           C  
ATOM   1037  C   LYS A  72      -3.635 -21.738  21.038  1.00  0.72           C  
ATOM   1038  O   LYS A  72      -4.034 -22.568  21.865  1.00  0.72           O  
ATOM   1039  CB  LYS A  72      -2.671 -23.044  19.096  1.00  0.72           C  
ATOM   1040  CG  LYS A  72      -2.998 -23.709  17.744  1.00  0.72           C  
ATOM   1041  CD  LYS A  72      -1.904 -24.656  17.260  1.00  0.72           C  
ATOM   1042  CE  LYS A  72      -2.318 -25.318  15.935  1.00  0.72           C  
ATOM   1043  NZ  LYS A  72      -1.273 -26.239  15.412  1.00  0.72           N  
ATOM   1044  H   LYS A  72      -2.928 -20.785  18.020  1.00  0.72           H  
ATOM   1045  HA  LYS A  72      -4.714 -22.529  19.382  1.00  0.72           H  
ATOM   1046 1HB  LYS A  72      -1.713 -22.524  18.996  1.00  0.72           H  
ATOM   1047 2HB  LYS A  72      -2.552 -23.821  19.848  1.00  0.72           H  
ATOM   1048 1HG  LYS A  72      -3.926 -24.275  17.845  1.00  0.72           H  
ATOM   1049 2HG  LYS A  72      -3.158 -22.940  16.995  1.00  0.72           H  
ATOM   1050 1HD  LYS A  72      -0.982 -24.087  17.101  1.00  0.72           H  
ATOM   1051 2HD  LYS A  72      -1.715 -25.424  18.009  1.00  0.72           H  
ATOM   1052 1HE  LYS A  72      -3.235 -25.882  16.098  1.00  0.72           H  
ATOM   1053 2HE  LYS A  72      -2.509 -24.541  15.190  1.00  0.72           H  
ATOM   1054 1HZ  LYS A  72      -1.594 -26.650  14.546  1.00  0.72           H  
ATOM   1055 2HZ  LYS A  72      -0.427 -25.717  15.241  1.00  0.72           H  
ATOM   1056 3HZ  LYS A  72      -1.092 -26.969  16.086  1.00  0.72           H  
ATOM   1057  N   GLY A  73      -3.110 -20.557  21.401  1.00  0.71           N  
ATOM   1058  CA  GLY A  73      -2.923 -20.184  22.802  1.00  0.71           C  
ATOM   1059  C   GLY A  73      -1.586 -20.632  23.411  1.00  0.71           C  
ATOM   1060  O   GLY A  73      -1.467 -20.741  24.632  1.00  0.71           O  
ATOM   1061  H   GLY A  73      -2.858 -19.874  20.690  1.00  0.71           H  
ATOM   1062 1HA  GLY A  73      -3.023 -19.118  22.883  1.00  0.71           H  
ATOM   1063 2HA  GLY A  73      -3.739 -20.607  23.385  1.00  0.71           H  
ATOM   1064  N   ASP A  74      -0.600 -20.933  22.563  1.00  0.70           N  
ATOM   1065  CA  ASP A  74       0.704 -21.449  22.992  1.00  0.70           C  
ATOM   1066  C   ASP A  74       1.768 -20.375  23.337  1.00  0.70           C  
ATOM   1067  O   ASP A  74       2.132 -19.562  22.486  1.00  0.70           O  
ATOM   1068  CB  ASP A  74       1.240 -22.384  21.925  1.00  0.70           C  
ATOM   1069  CG  ASP A  74       2.441 -23.150  22.373  1.00  0.70           C  
ATOM   1070  OD1 ASP A  74       2.939 -22.867  23.437  1.00  0.70           O  
ATOM   1071  OD2 ASP A  74       2.834 -24.038  21.679  1.00  0.70           O  
ATOM   1072  H   ASP A  74      -0.738 -20.784  21.561  1.00  0.70           H  
ATOM   1073  HA  ASP A  74       0.538 -22.040  23.893  1.00  0.70           H  
ATOM   1074 1HB  ASP A  74       0.459 -23.084  21.626  1.00  0.70           H  
ATOM   1075 2HB  ASP A  74       1.509 -21.794  21.046  1.00  0.70           H  
ATOM   1076  N   THR A  75       2.230 -20.348  24.599  1.00  0.70           N  
ATOM   1077  CA  THR A  75       3.218 -19.358  25.066  1.00  0.70           C  
ATOM   1078  C   THR A  75       4.660 -19.943  25.150  1.00  0.70           C  
ATOM   1079  O   THR A  75       5.582 -19.300  25.680  1.00  0.70           O  
ATOM   1080  CB  THR A  75       2.805 -18.789  26.438  1.00  0.70           C  
ATOM   1081  OG1 THR A  75       2.813 -19.816  27.440  1.00  0.70           O  
ATOM   1082  CG2 THR A  75       1.362 -18.268  26.339  1.00  0.70           C  
ATOM   1083  H   THR A  75       1.893 -21.054  25.241  1.00  0.70           H  
ATOM   1084  HA  THR A  75       3.242 -18.541  24.349  1.00  0.70           H  
ATOM   1085  HB  THR A  75       3.478 -17.982  26.725  1.00  0.70           H  
ATOM   1086  HG1 THR A  75       2.513 -19.453  28.261  1.00  0.70           H  
ATOM   1087 1HG2 THR A  75       1.057 -17.880  27.296  1.00  0.70           H  
ATOM   1088 2HG2 THR A  75       1.274 -17.498  25.602  1.00  0.70           H  
ATOM   1089 3HG2 THR A  75       0.705 -19.093  26.061  1.00  0.70           H  
ATOM   1090  N   ASN A  76       4.816 -21.193  24.674  1.00  0.71           N  
ATOM   1091  CA  ASN A  76       6.077 -21.948  24.671  1.00  0.71           C  
ATOM   1092  C   ASN A  76       6.896 -21.695  23.402  1.00  0.71           C  
ATOM   1093  O   ASN A  76       6.569 -22.170  22.306  1.00  0.71           O  
ATOM   1094  CB  ASN A  76       5.803 -23.429  24.841  1.00  0.71           C  
ATOM   1095  CG  ASN A  76       7.041 -24.296  24.946  1.00  0.71           C  
ATOM   1096  OD1 ASN A  76       8.176 -23.921  24.615  1.00  0.71           O  
ATOM   1097  ND2 ASN A  76       6.825 -25.507  25.412  1.00  0.71           N  
ATOM   1098  H   ASN A  76       4.003 -21.661  24.258  1.00  0.71           H  
ATOM   1099  HA  ASN A  76       6.679 -21.610  25.516  1.00  0.71           H  
ATOM   1100 1HB  ASN A  76       5.194 -23.577  25.732  1.00  0.71           H  
ATOM   1101 2HB  ASN A  76       5.215 -23.776  23.994  1.00  0.71           H  
ATOM   1102 1HD2 ASN A  76       7.585 -26.151  25.512  1.00  0.71           H  
ATOM   1103 2HD2 ASN A  76       5.896 -25.785  25.665  1.00  0.71           H  
ATOM   1104  N   VAL A  77       7.968 -20.932  23.554  1.00  0.72           N  
ATOM   1105  CA  VAL A  77       8.790 -20.487  22.430  1.00  0.72           C  
ATOM   1106  C   VAL A  77       9.449 -21.643  21.694  1.00  0.72           C  
ATOM   1107  O   VAL A  77       9.917 -21.468  20.570  1.00  0.72           O  
ATOM   1108  CB  VAL A  77       9.876 -19.526  22.865  1.00  0.72           C  
ATOM   1109  CG1 VAL A  77      10.936 -20.264  23.506  1.00  0.72           C  
ATOM   1110  CG2 VAL A  77      10.383 -18.742  21.677  1.00  0.72           C  
ATOM   1111  H   VAL A  77       8.225 -20.657  24.504  1.00  0.72           H  
ATOM   1112  HA  VAL A  77       8.140 -19.961  21.731  1.00  0.72           H  
ATOM   1113  HB  VAL A  77       9.474 -18.869  23.598  1.00  0.72           H  
ATOM   1114 1HG1 VAL A  77      11.690 -19.608  23.854  1.00  0.72           H  
ATOM   1115 2HG1 VAL A  77      10.517 -20.808  24.330  1.00  0.72           H  
ATOM   1116 3HG1 VAL A  77      11.366 -20.942  22.787  1.00  0.72           H  
ATOM   1117 1HG2 VAL A  77      11.156 -18.041  21.999  1.00  0.72           H  
ATOM   1118 2HG2 VAL A  77      10.795 -19.417  20.941  1.00  0.72           H  
ATOM   1119 3HG2 VAL A  77       9.560 -18.197  21.237  1.00  0.72           H  
ATOM   1120  N   LYS A  78       9.535 -22.814  22.331  1.00  0.73           N  
ATOM   1121  CA  LYS A  78      10.191 -23.960  21.727  1.00  0.73           C  
ATOM   1122  C   LYS A  78       9.562 -24.285  20.399  1.00  0.73           C  
ATOM   1123  O   LYS A  78      10.251 -24.658  19.456  1.00  0.73           O  
ATOM   1124  CB  LYS A  78      10.079 -25.195  22.621  1.00  0.73           C  
ATOM   1125  CG  LYS A  78      10.783 -26.451  22.100  1.00  0.73           C  
ATOM   1126  CD  LYS A  78      12.301 -26.303  22.105  1.00  0.73           C  
ATOM   1127  CE  LYS A  78      13.003 -27.676  21.973  1.00  0.73           C  
ATOM   1128  NZ  LYS A  78      12.799 -28.331  20.627  1.00  0.73           N  
ATOM   1129  H   LYS A  78       9.102 -22.927  23.245  1.00  0.73           H  
ATOM   1130  HA  LYS A  78      11.242 -23.722  21.564  1.00  0.73           H  
ATOM   1131 1HB  LYS A  78      10.465 -24.969  23.613  1.00  0.73           H  
ATOM   1132 2HB  LYS A  78       9.026 -25.455  22.731  1.00  0.73           H  
ATOM   1133 1HG  LYS A  78      10.507 -27.306  22.715  1.00  0.73           H  
ATOM   1134 2HG  LYS A  78      10.458 -26.649  21.072  1.00  0.73           H  
ATOM   1135 1HD  LYS A  78      12.605 -25.670  21.266  1.00  0.73           H  
ATOM   1136 2HD  LYS A  78      12.618 -25.831  23.030  1.00  0.73           H  
ATOM   1137 1HE  LYS A  78      14.070 -27.542  22.139  1.00  0.73           H  
ATOM   1138 2HE  LYS A  78      12.608 -28.337  22.742  1.00  0.73           H  
ATOM   1139 1HZ  LYS A  78      13.268 -29.209  20.594  1.00  0.73           H  
ATOM   1140 2HZ  LYS A  78      11.811 -28.483  20.385  1.00  0.73           H  
ATOM   1141 3HZ  LYS A  78      13.158 -27.746  19.874  1.00  0.73           H  
ATOM   1142  N   TYR A  79       8.253 -24.119  20.282  1.00  0.74           N  
ATOM   1143  CA  TYR A  79       7.648 -24.493  19.025  1.00  0.74           C  
ATOM   1144  C   TYR A  79       8.031 -23.507  17.929  1.00  0.74           C  
ATOM   1145  O   TYR A  79       8.175 -23.875  16.757  1.00  0.74           O  
ATOM   1146  CB  TYR A  79       6.161 -24.582  19.209  1.00  0.74           C  
ATOM   1147  CG  TYR A  79       5.772 -25.771  20.006  1.00  0.74           C  
ATOM   1148  CD1 TYR A  79       5.350 -25.611  21.302  1.00  0.74           C  
ATOM   1149  CD2 TYR A  79       5.842 -27.030  19.441  1.00  0.74           C  
ATOM   1150  CE1 TYR A  79       4.992 -26.710  22.051  1.00  0.74           C  
ATOM   1151  CE2 TYR A  79       5.484 -28.135  20.183  1.00  0.74           C  
ATOM   1152  CZ  TYR A  79       5.058 -27.978  21.487  1.00  0.74           C  
ATOM   1153  OH  TYR A  79       4.702 -29.081  22.234  1.00  0.74           O  
ATOM   1154  H   TYR A  79       7.692 -23.728  21.044  1.00  0.74           H  
ATOM   1155  HA  TYR A  79       8.024 -25.475  18.738  1.00  0.74           H  
ATOM   1156 1HB  TYR A  79       5.781 -23.683  19.709  1.00  0.74           H  
ATOM   1157 2HB  TYR A  79       5.715 -24.646  18.258  1.00  0.74           H  
ATOM   1158  HD1 TYR A  79       5.298 -24.608  21.738  1.00  0.74           H  
ATOM   1159  HD2 TYR A  79       6.180 -27.147  18.411  1.00  0.74           H  
ATOM   1160  HE1 TYR A  79       4.657 -26.573  23.079  1.00  0.74           H  
ATOM   1161  HE2 TYR A  79       5.537 -29.130  19.741  1.00  0.74           H  
ATOM   1162  HH  TYR A  79       4.813 -29.875  21.705  1.00  0.74           H  
ATOM   1163  N   LEU A  80       8.243 -22.258  18.307  1.00  0.74           N  
ATOM   1164  CA  LEU A  80       8.649 -21.275  17.331  1.00  0.74           C  
ATOM   1165  C   LEU A  80      10.092 -21.565  16.927  1.00  0.74           C  
ATOM   1166  O   LEU A  80      10.439 -21.534  15.745  1.00  0.74           O  
ATOM   1167  CB  LEU A  80       8.477 -19.877  17.925  1.00  0.74           C  
ATOM   1168  CG  LEU A  80       7.031 -19.453  18.141  1.00  0.74           C  
ATOM   1169  CD1 LEU A  80       7.013 -18.156  18.876  1.00  0.74           C  
ATOM   1170  CD2 LEU A  80       6.346 -19.318  16.783  1.00  0.74           C  
ATOM   1171  H   LEU A  80       8.140 -21.997  19.280  1.00  0.74           H  
ATOM   1172  HA  LEU A  80       8.015 -21.364  16.451  1.00  0.74           H  
ATOM   1173 1HB  LEU A  80       8.969 -19.854  18.893  1.00  0.74           H  
ATOM   1174 2HB  LEU A  80       8.965 -19.149  17.291  1.00  0.74           H  
ATOM   1175  HG  LEU A  80       6.511 -20.203  18.742  1.00  0.74           H  
ATOM   1176 1HD1 LEU A  80       5.985 -17.830  19.038  1.00  0.74           H  
ATOM   1177 2HD1 LEU A  80       7.513 -18.268  19.838  1.00  0.74           H  
ATOM   1178 3HD1 LEU A  80       7.537 -17.440  18.269  1.00  0.74           H  
ATOM   1179 1HD2 LEU A  80       5.310 -19.018  16.926  1.00  0.74           H  
ATOM   1180 2HD2 LEU A  80       6.859 -18.570  16.184  1.00  0.74           H  
ATOM   1181 3HD2 LEU A  80       6.385 -20.276  16.273  1.00  0.74           H  
ATOM   1182  N   GLN A  81      10.921 -21.953  17.904  1.00  0.75           N  
ATOM   1183  CA  GLN A  81      12.325 -22.248  17.627  1.00  0.75           C  
ATOM   1184  C   GLN A  81      12.467 -23.463  16.714  1.00  0.75           C  
ATOM   1185  O   GLN A  81      13.230 -23.439  15.745  1.00  0.75           O  
ATOM   1186  CB  GLN A  81      13.083 -22.506  18.934  1.00  0.75           C  
ATOM   1187  CG  GLN A  81      13.247 -21.287  19.792  1.00  0.75           C  
ATOM   1188  CD  GLN A  81      13.885 -21.565  21.134  1.00  0.75           C  
ATOM   1189  OE1 GLN A  81      13.983 -22.731  21.589  1.00  0.75           O  
ATOM   1190  NE2 GLN A  81      14.322 -20.481  21.773  1.00  0.75           N  
ATOM   1191  H   GLN A  81      10.576 -21.982  18.863  1.00  0.75           H  
ATOM   1192  HA  GLN A  81      12.765 -21.382  17.128  1.00  0.75           H  
ATOM   1193 1HB  GLN A  81      12.556 -23.264  19.512  1.00  0.75           H  
ATOM   1194 2HB  GLN A  81      14.072 -22.897  18.708  1.00  0.75           H  
ATOM   1195 1HG  GLN A  81      13.878 -20.567  19.261  1.00  0.75           H  
ATOM   1196 2HG  GLN A  81      12.275 -20.854  19.958  1.00  0.75           H  
ATOM   1197 1HE2 GLN A  81      14.757 -20.549  22.668  1.00  0.75           H  
ATOM   1198 2HE2 GLN A  81      14.222 -19.565  21.298  1.00  0.75           H  
ATOM   1199  N   ASP A  82      11.663 -24.502  16.963  1.00  0.76           N  
ATOM   1200  CA  ASP A  82      11.696 -25.721  16.154  1.00  0.76           C  
ATOM   1201  C   ASP A  82      11.303 -25.456  14.704  1.00  0.76           C  
ATOM   1202  O   ASP A  82      11.785 -26.125  13.786  1.00  0.76           O  
ATOM   1203  CB  ASP A  82      10.829 -26.819  16.777  1.00  0.76           C  
ATOM   1204  CG  ASP A  82      11.493 -27.441  18.029  1.00  0.76           C  
ATOM   1205  OD1 ASP A  82      12.660 -27.179  18.262  1.00  0.76           O  
ATOM   1206  OD2 ASP A  82      10.866 -28.193  18.763  1.00  0.76           O  
ATOM   1207  H   ASP A  82      11.041 -24.465  17.770  1.00  0.76           H  
ATOM   1208  HA  ASP A  82      12.720 -26.089  16.151  1.00  0.76           H  
ATOM   1209 1HB  ASP A  82       9.865 -26.390  17.067  1.00  0.76           H  
ATOM   1210 2HB  ASP A  82      10.638 -27.600  16.043  1.00  0.76           H  
ATOM   1211  N   ASN A  83      10.476 -24.435  14.494  1.00  0.78           N  
ATOM   1212  CA  ASN A  83      10.041 -24.035  13.168  1.00  0.78           C  
ATOM   1213  C   ASN A  83      10.872 -22.873  12.604  1.00  0.78           C  
ATOM   1214  O   ASN A  83      10.499 -22.262  11.598  1.00  0.78           O  
ATOM   1215  CB  ASN A  83       8.576 -23.682  13.190  1.00  0.78           C  
ATOM   1216  CG  ASN A  83       7.681 -24.877  13.350  1.00  0.78           C  
ATOM   1217  OD1 ASN A  83       7.439 -25.604  12.376  1.00  0.78           O  
ATOM   1218  ND2 ASN A  83       7.196 -25.112  14.539  1.00  0.78           N  
ATOM   1219  H   ASN A  83      10.081 -23.943  15.298  1.00  0.78           H  
ATOM   1220  HA  ASN A  83      10.179 -24.882  12.497  1.00  0.78           H  
ATOM   1221 1HB  ASN A  83       8.384 -22.975  14.006  1.00  0.78           H  
ATOM   1222 2HB  ASN A  83       8.337 -23.199  12.274  1.00  0.78           H  
ATOM   1223 1HD2 ASN A  83       6.607 -25.904  14.690  1.00  0.78           H  
ATOM   1224 2HD2 ASN A  83       7.441 -24.500  15.313  1.00  0.78           H  
ATOM   1225  N   LYS A  84      12.017 -22.596  13.232  1.00  0.81           N  
ATOM   1226  CA  LYS A  84      12.967 -21.557  12.832  1.00  0.81           C  
ATOM   1227  C   LYS A  84      12.425 -20.128  12.840  1.00  0.81           C  
ATOM   1228  O   LYS A  84      12.797 -19.312  11.994  1.00  0.81           O  
ATOM   1229  CB  LYS A  84      13.548 -21.873  11.450  1.00  0.81           C  
ATOM   1230  CG  LYS A  84      14.290 -23.209  11.384  1.00  0.81           C  
ATOM   1231  CD  LYS A  84      14.921 -23.434  10.018  1.00  0.81           C  
ATOM   1232  CE  LYS A  84      15.630 -24.782   9.952  1.00  0.81           C  
ATOM   1233  NZ  LYS A  84      16.217 -25.034   8.607  1.00  0.81           N  
ATOM   1234  H   LYS A  84      12.270 -23.128  14.063  1.00  0.81           H  
ATOM   1235  HA  LYS A  84      13.787 -21.585  13.551  1.00  0.81           H  
ATOM   1236 1HB  LYS A  84      12.765 -21.878  10.698  1.00  0.81           H  
ATOM   1237 2HB  LYS A  84      14.254 -21.092  11.174  1.00  0.81           H  
ATOM   1238 1HG  LYS A  84      15.069 -23.226  12.147  1.00  0.81           H  
ATOM   1239 2HG  LYS A  84      13.592 -24.022  11.591  1.00  0.81           H  
ATOM   1240 1HD  LYS A  84      14.147 -23.401   9.250  1.00  0.81           H  
ATOM   1241 2HD  LYS A  84      15.644 -22.644   9.816  1.00  0.81           H  
ATOM   1242 1HE  LYS A  84      16.426 -24.803  10.695  1.00  0.81           H  
ATOM   1243 2HE  LYS A  84      14.914 -25.573  10.179  1.00  0.81           H  
ATOM   1244 1HZ  LYS A  84      16.676 -25.934   8.603  1.00  0.81           H  
ATOM   1245 2HZ  LYS A  84      15.483 -25.028   7.912  1.00  0.81           H  
ATOM   1246 3HZ  LYS A  84      16.890 -24.313   8.393  1.00  0.81           H  
ATOM   1247  N   VAL A  85      11.603 -19.815  13.833  1.00  0.85           N  
ATOM   1248  CA  VAL A  85      11.097 -18.471  14.042  1.00  0.85           C  
ATOM   1249  C   VAL A  85      11.805 -17.910  15.265  1.00  0.85           C  
ATOM   1250  O   VAL A  85      11.630 -18.407  16.376  1.00  0.85           O  
ATOM   1251  CB  VAL A  85       9.581 -18.483  14.242  1.00  0.85           C  
ATOM   1252  CG1 VAL A  85       9.094 -17.080  14.506  1.00  0.85           C  
ATOM   1253  CG2 VAL A  85       8.911 -19.056  13.008  1.00  0.85           C  
ATOM   1254  H   VAL A  85      11.315 -20.542  14.484  1.00  0.85           H  
ATOM   1255  HA  VAL A  85      11.335 -17.856  13.174  1.00  0.85           H  
ATOM   1256  HB  VAL A  85       9.336 -19.091  15.092  1.00  0.85           H  
ATOM   1257 1HG1 VAL A  85       8.030 -17.094  14.655  1.00  0.85           H  
ATOM   1258 2HG1 VAL A  85       9.576 -16.690  15.398  1.00  0.85           H  
ATOM   1259 3HG1 VAL A  85       9.329 -16.439  13.656  1.00  0.85           H  
ATOM   1260 1HG2 VAL A  85       7.838 -19.052  13.153  1.00  0.85           H  
ATOM   1261 2HG2 VAL A  85       9.163 -18.440  12.148  1.00  0.85           H  
ATOM   1262 3HG2 VAL A  85       9.257 -20.077  12.836  1.00  0.85           H  
ATOM   1263  N   THR A  86      12.601 -16.866  15.048  1.00  0.89           N  
ATOM   1264  CA  THR A  86      13.498 -16.353  16.081  1.00  0.89           C  
ATOM   1265  C   THR A  86      13.110 -15.022  16.736  1.00  0.89           C  
ATOM   1266  O   THR A  86      13.840 -14.513  17.585  1.00  0.89           O  
ATOM   1267  CB  THR A  86      14.908 -16.221  15.475  1.00  0.89           C  
ATOM   1268  OG1 THR A  86      14.887 -15.285  14.381  1.00  0.89           O  
ATOM   1269  CG2 THR A  86      15.360 -17.581  14.950  1.00  0.89           C  
ATOM   1270  H   THR A  86      12.648 -16.480  14.114  1.00  0.89           H  
ATOM   1271  HA  THR A  86      13.549 -17.102  16.875  1.00  0.89           H  
ATOM   1272  HB  THR A  86      15.605 -15.875  16.241  1.00  0.89           H  
ATOM   1273  HG1 THR A  86      15.765 -15.231  13.993  1.00  0.89           H  
ATOM   1274 1HG2 THR A  86      16.357 -17.494  14.523  1.00  0.89           H  
ATOM   1275 2HG2 THR A  86      15.378 -18.295  15.778  1.00  0.89           H  
ATOM   1276 3HG2 THR A  86      14.668 -17.930  14.183  1.00  0.89           H  
ATOM   1277  N   ILE A  87      11.964 -14.456  16.380  1.00  0.93           N  
ATOM   1278  CA  ILE A  87      11.587 -13.138  16.909  1.00  0.93           C  
ATOM   1279  C   ILE A  87      11.459 -13.093  18.446  1.00  0.93           C  
ATOM   1280  O   ILE A  87      11.660 -12.048  19.064  1.00  0.93           O  
ATOM   1281  CB  ILE A  87      10.281 -12.649  16.257  1.00  0.93           C  
ATOM   1282  CG1 ILE A  87      10.093 -11.150  16.528  1.00  0.93           C  
ATOM   1283  CG2 ILE A  87       9.093 -13.407  16.790  1.00  0.93           C  
ATOM   1284  CD1 ILE A  87      11.150 -10.272  15.882  1.00  0.93           C  
ATOM   1285  H   ILE A  87      11.374 -14.921  15.706  1.00  0.93           H  
ATOM   1286  HA  ILE A  87      12.369 -12.435  16.626  1.00  0.93           H  
ATOM   1287  HB  ILE A  87      10.341 -12.795  15.179  1.00  0.93           H  
ATOM   1288 1HG1 ILE A  87       9.115 -10.850  16.152  1.00  0.93           H  
ATOM   1289 2HG1 ILE A  87      10.115 -10.984  17.606  1.00  0.93           H  
ATOM   1290 1HG2 ILE A  87       8.188 -13.044  16.307  1.00  0.93           H  
ATOM   1291 2HG2 ILE A  87       9.204 -14.469  16.591  1.00  0.93           H  
ATOM   1292 3HG2 ILE A  87       9.017 -13.232  17.847  1.00  0.93           H  
ATOM   1293 1HD1 ILE A  87      10.945  -9.229  16.117  1.00  0.93           H  
ATOM   1294 2HD1 ILE A  87      12.135 -10.545  16.263  1.00  0.93           H  
ATOM   1295 3HD1 ILE A  87      11.128 -10.409  14.802  1.00  0.93           H  
ATOM   1296  N   TRP A  88      11.132 -14.228  19.058  1.00  0.96           N  
ATOM   1297  CA  TRP A  88      10.998 -14.342  20.504  1.00  0.96           C  
ATOM   1298  C   TRP A  88      12.257 -14.872  21.198  1.00  0.96           C  
ATOM   1299  O   TRP A  88      12.275 -15.010  22.428  1.00  0.96           O  
ATOM   1300  CB  TRP A  88       9.825 -15.250  20.841  1.00  0.96           C  
ATOM   1301  CG  TRP A  88       8.467 -14.638  20.638  1.00  0.96           C  
ATOM   1302  CD1 TRP A  88       7.636 -14.810  19.584  1.00  0.96           C  
ATOM   1303  CD2 TRP A  88       7.768 -13.776  21.556  1.00  0.96           C  
ATOM   1304  NE1 TRP A  88       6.471 -14.122  19.776  1.00  0.96           N  
ATOM   1305  CE2 TRP A  88       6.528 -13.491  20.984  1.00  0.96           C  
ATOM   1306  CE3 TRP A  88       8.084 -13.247  22.799  1.00  0.96           C  
ATOM   1307  CZ2 TRP A  88       5.593 -12.695  21.623  1.00  0.96           C  
ATOM   1308  CZ3 TRP A  88       7.167 -12.472  23.443  1.00  0.96           C  
ATOM   1309  CH2 TRP A  88       5.942 -12.192  22.875  1.00  0.96           C  
ATOM   1310  H   TRP A  88      10.976 -15.047  18.490  1.00  0.96           H  
ATOM   1311  HA  TRP A  88      10.787 -13.350  20.900  1.00  0.96           H  
ATOM   1312 1HB  TRP A  88       9.884 -16.136  20.213  1.00  0.96           H  
ATOM   1313 2HB  TRP A  88       9.904 -15.574  21.876  1.00  0.96           H  
ATOM   1314  HD1 TRP A  88       7.863 -15.399  18.715  1.00  0.96           H  
ATOM   1315  HE1 TRP A  88       5.697 -14.096  19.128  1.00  0.96           H  
ATOM   1316  HE3 TRP A  88       9.038 -13.455  23.251  1.00  0.96           H  
ATOM   1317  HZ2 TRP A  88       4.622 -12.468  21.184  1.00  0.96           H  
ATOM   1318  HZ3 TRP A  88       7.439 -12.086  24.421  1.00  0.96           H  
ATOM   1319  HH2 TRP A  88       5.234 -11.563  23.421  1.00  0.96           H  
ATOM   1320  N   ASP A  89      13.314 -15.172  20.434  1.00  0.97           N  
ATOM   1321  CA  ASP A  89      14.507 -15.739  21.052  1.00  0.97           C  
ATOM   1322  C   ASP A  89      15.164 -14.847  22.080  1.00  0.97           C  
ATOM   1323  O   ASP A  89      15.697 -15.356  23.055  1.00  0.97           O  
ATOM   1324  CB  ASP A  89      15.537 -16.193  20.023  1.00  0.97           C  
ATOM   1325  CG  ASP A  89      15.123 -17.494  19.367  1.00  0.97           C  
ATOM   1326  OD1 ASP A  89      14.225 -18.127  19.893  1.00  0.97           O  
ATOM   1327  OD2 ASP A  89      15.712 -17.875  18.384  1.00  0.97           O  
ATOM   1328  H   ASP A  89      13.308 -14.996  19.429  1.00  0.97           H  
ATOM   1329  HA  ASP A  89      14.194 -16.643  21.568  1.00  0.97           H  
ATOM   1330 1HB  ASP A  89      15.647 -15.423  19.253  1.00  0.97           H  
ATOM   1331 2HB  ASP A  89      16.506 -16.322  20.505  1.00  0.97           H  
ATOM   1332  N   GLU A  90      15.125 -13.526  21.906  1.00  0.98           N  
ATOM   1333  CA  GLU A  90      15.765 -12.670  22.898  1.00  0.98           C  
ATOM   1334  C   GLU A  90      15.030 -12.768  24.238  1.00  0.98           C  
ATOM   1335  O   GLU A  90      15.642 -12.831  25.310  1.00  0.98           O  
ATOM   1336  CB  GLU A  90      15.784 -11.220  22.421  1.00  0.98           C  
ATOM   1337  CG  GLU A  90      16.698 -10.967  21.223  1.00  0.98           C  
ATOM   1338  CD  GLU A  90      18.159 -11.234  21.512  1.00  0.98           C  
ATOM   1339  OE1 GLU A  90      18.665 -10.705  22.473  1.00  0.98           O  
ATOM   1340  OE2 GLU A  90      18.765 -11.966  20.763  1.00  0.98           O  
ATOM   1341  H   GLU A  90      14.670 -13.131  21.094  1.00  0.98           H  
ATOM   1342  HA  GLU A  90      16.792 -12.998  23.030  1.00  0.98           H  
ATOM   1343 1HB  GLU A  90      14.772 -10.916  22.145  1.00  0.98           H  
ATOM   1344 2HB  GLU A  90      16.107 -10.573  23.237  1.00  0.98           H  
ATOM   1345 1HG  GLU A  90      16.379 -11.611  20.402  1.00  0.98           H  
ATOM   1346 2HG  GLU A  90      16.579  -9.931  20.902  1.00  0.98           H  
ATOM   1347  N   TRP A  91      13.706 -12.877  24.170  1.00  0.99           N  
ATOM   1348  CA  TRP A  91      12.883 -12.938  25.368  1.00  0.99           C  
ATOM   1349  C   TRP A  91      13.033 -14.274  26.048  1.00  0.99           C  
ATOM   1350  O   TRP A  91      12.893 -14.388  27.263  1.00  0.99           O  
ATOM   1351  CB  TRP A  91      11.446 -12.639  25.003  1.00  0.99           C  
ATOM   1352  CG  TRP A  91      11.367 -11.247  24.605  1.00  0.99           C  
ATOM   1353  CD1 TRP A  91      11.122 -10.748  23.372  1.00  0.99           C  
ATOM   1354  CD2 TRP A  91      11.629 -10.117  25.455  1.00  0.99           C  
ATOM   1355  NE1 TRP A  91      11.209  -9.389  23.398  1.00  0.99           N  
ATOM   1356  CE2 TRP A  91      11.521  -8.987  24.670  1.00  0.99           C  
ATOM   1357  CE3 TRP A  91      11.962  -9.981  26.800  1.00  0.99           C  
ATOM   1358  CZ2 TRP A  91      11.728  -7.717  25.186  1.00  0.99           C  
ATOM   1359  CZ3 TRP A  91      12.164  -8.715  27.307  1.00  0.99           C  
ATOM   1360  CH2 TRP A  91      12.049  -7.617  26.523  1.00  0.99           C  
ATOM   1361  H   TRP A  91      13.259 -12.886  23.262  1.00  0.99           H  
ATOM   1362  HA  TRP A  91      13.221 -12.166  26.057  1.00  0.99           H  
ATOM   1363 1HB  TRP A  91      11.140 -13.273  24.171  1.00  0.99           H  
ATOM   1364 2HB  TRP A  91      10.784 -12.825  25.846  1.00  0.99           H  
ATOM   1365  HD1 TRP A  91      10.904 -11.346  22.485  1.00  0.99           H  
ATOM   1366  HE1 TRP A  91      11.081  -8.772  22.605  1.00  0.99           H  
ATOM   1367  HE3 TRP A  91      12.063 -10.855  27.436  1.00  0.99           H  
ATOM   1368  HZ2 TRP A  91      11.653  -6.815  24.581  1.00  0.99           H  
ATOM   1369  HZ3 TRP A  91      12.422  -8.611  28.355  1.00  0.99           H  
ATOM   1370  HH2 TRP A  91      12.219  -6.634  26.960  1.00  0.99           H  
ATOM   1371  N   ALA A  92      13.370 -15.270  25.243  1.00  1.01           N  
ATOM   1372  CA  ALA A  92      13.605 -16.631  25.676  1.00  1.01           C  
ATOM   1373  C   ALA A  92      15.030 -16.855  26.209  1.00  1.01           C  
ATOM   1374  O   ALA A  92      15.387 -17.984  26.540  1.00  1.01           O  
ATOM   1375  CB  ALA A  92      13.356 -17.572  24.533  1.00  1.01           C  
ATOM   1376  H   ALA A  92      13.424 -15.082  24.242  1.00  1.01           H  
ATOM   1377  HA  ALA A  92      12.903 -16.854  26.479  1.00  1.01           H  
ATOM   1378 1HB  ALA A  92      13.498 -18.595  24.881  1.00  1.01           H  
ATOM   1379 2HB  ALA A  92      12.345 -17.433  24.173  1.00  1.01           H  
ATOM   1380 3HB  ALA A  92      14.055 -17.358  23.742  1.00  1.01           H  
ATOM   1381  N   THR A  93      15.885 -15.832  26.240  1.00  1.04           N  
ATOM   1382  CA  THR A  93      17.228 -16.108  26.724  1.00  1.04           C  
ATOM   1383  C   THR A  93      17.247 -16.348  28.210  1.00  1.04           C  
ATOM   1384  O   THR A  93      16.382 -15.875  28.949  1.00  1.04           O  
ATOM   1385  CB  THR A  93      18.187 -14.948  26.420  1.00  1.04           C  
ATOM   1386  OG1 THR A  93      17.675 -13.725  27.028  1.00  1.04           O  
ATOM   1387  CG2 THR A  93      18.350 -14.762  24.950  1.00  1.04           C  
ATOM   1388  H   THR A  93      15.624 -14.889  25.946  1.00  1.04           H  
ATOM   1389  HA  THR A  93      17.597 -17.006  26.226  1.00  1.04           H  
ATOM   1390  HB  THR A  93      19.158 -15.169  26.855  1.00  1.04           H  
ATOM   1391  HG1 THR A  93      16.918 -13.403  26.460  1.00  1.04           H  
ATOM   1392 1HG2 THR A  93      19.032 -13.935  24.750  1.00  1.04           H  
ATOM   1393 2HG2 THR A  93      18.740 -15.674  24.503  1.00  1.04           H  
ATOM   1394 3HG2 THR A  93      17.400 -14.546  24.536  1.00  1.04           H  
ATOM   1395  N   ALA A  94      18.313 -16.982  28.688  1.00  1.07           N  
ATOM   1396  CA  ALA A  94      18.459 -17.191  30.120  1.00  1.07           C  
ATOM   1397  C   ALA A  94      18.481 -15.864  30.861  1.00  1.07           C  
ATOM   1398  O   ALA A  94      17.941 -15.753  31.957  1.00  1.07           O  
ATOM   1399  CB  ALA A  94      19.718 -17.980  30.411  1.00  1.07           C  
ATOM   1400  H   ALA A  94      19.005 -17.354  28.053  1.00  1.07           H  
ATOM   1401  HA  ALA A  94      17.598 -17.758  30.473  1.00  1.07           H  
ATOM   1402 1HB  ALA A  94      19.797 -18.150  31.483  1.00  1.07           H  
ATOM   1403 2HB  ALA A  94      19.671 -18.942  29.894  1.00  1.07           H  
ATOM   1404 3HB  ALA A  94      20.587 -17.423  30.067  1.00  1.07           H  
ATOM   1405  N   GLU A  95      19.094 -14.843  30.260  1.00  1.09           N  
ATOM   1406  CA  GLU A  95      19.143 -13.548  30.915  1.00  1.09           C  
ATOM   1407  C   GLU A  95      17.747 -12.971  31.085  1.00  1.09           C  
ATOM   1408  O   GLU A  95      17.372 -12.562  32.188  1.00  1.09           O  
ATOM   1409  CB  GLU A  95      20.015 -12.569  30.123  1.00  1.09           C  
ATOM   1410  CG  GLU A  95      20.119 -11.167  30.747  1.00  1.09           C  
ATOM   1411  CD  GLU A  95      21.038 -10.228  29.987  1.00  1.09           C  
ATOM   1412  OE1 GLU A  95      21.601 -10.641  29.001  1.00  1.09           O  
ATOM   1413  OE2 GLU A  95      21.170  -9.090  30.398  1.00  1.09           O  
ATOM   1414  H   GLU A  95      19.516 -14.970  29.355  1.00  1.09           H  
ATOM   1415  HA  GLU A  95      19.577 -13.680  31.906  1.00  1.09           H  
ATOM   1416 1HB  GLU A  95      21.022 -12.974  30.027  1.00  1.09           H  
ATOM   1417 2HB  GLU A  95      19.608 -12.458  29.115  1.00  1.09           H  
ATOM   1418 1HG  GLU A  95      19.119 -10.734  30.766  1.00  1.09           H  
ATOM   1419 2HG  GLU A  95      20.463 -11.258  31.776  1.00  1.09           H  
ATOM   1420  N   GLN A  96      16.952 -12.944  30.011  1.00  1.11           N  
ATOM   1421  CA  GLN A  96      15.650 -12.316  30.170  1.00  1.11           C  
ATOM   1422  C   GLN A  96      14.698 -13.167  30.975  1.00  1.11           C  
ATOM   1423  O   GLN A  96      14.035 -12.660  31.884  1.00  1.11           O  
ATOM   1424  CB  GLN A  96      15.010 -11.998  28.820  1.00  1.11           C  
ATOM   1425  CG  GLN A  96      15.709 -10.917  28.024  1.00  1.11           C  
ATOM   1426  CD  GLN A  96      15.745  -9.589  28.742  1.00  1.11           C  
ATOM   1427  OE1 GLN A  96      14.749  -9.141  29.316  1.00  1.11           O  
ATOM   1428  NE2 GLN A  96      16.903  -8.936  28.710  1.00  1.11           N  
ATOM   1429  H   GLN A  96      17.252 -13.315  29.101  1.00  1.11           H  
ATOM   1430  HA  GLN A  96      15.792 -11.379  30.703  1.00  1.11           H  
ATOM   1431 1HB  GLN A  96      15.013 -12.906  28.206  1.00  1.11           H  
ATOM   1432 2HB  GLN A  96      13.974 -11.715  28.959  1.00  1.11           H  
ATOM   1433 1HG  GLN A  96      16.734 -11.239  27.834  1.00  1.11           H  
ATOM   1434 2HG  GLN A  96      15.181 -10.784  27.077  1.00  1.11           H  
ATOM   1435 1HE2 GLN A  96      16.995  -8.045  29.158  1.00  1.11           H  
ATOM   1436 2HE2 GLN A  96      17.688  -9.336  28.225  1.00  1.11           H  
ATOM   1437  N   THR A  97      14.693 -14.469  30.750  1.00  1.11           N  
ATOM   1438  CA  THR A  97      13.748 -15.265  31.490  1.00  1.11           C  
ATOM   1439  C   THR A  97      14.090 -15.246  32.976  1.00  1.11           C  
ATOM   1440  O   THR A  97      13.177 -15.216  33.803  1.00  1.11           O  
ATOM   1441  CB  THR A  97      13.669 -16.684  30.912  1.00  1.11           C  
ATOM   1442  OG1 THR A  97      14.967 -17.271  30.903  1.00  1.11           O  
ATOM   1443  CG2 THR A  97      13.117 -16.636  29.505  1.00  1.11           C  
ATOM   1444  H   THR A  97      15.291 -14.892  30.042  1.00  1.11           H  
ATOM   1445  HA  THR A  97      12.761 -14.822  31.370  1.00  1.11           H  
ATOM   1446  HB  THR A  97      13.011 -17.286  31.520  1.00  1.11           H  
ATOM   1447  HG1 THR A  97      15.532 -16.752  30.287  1.00  1.11           H  
ATOM   1448 1HG2 THR A  97      13.046 -17.624  29.092  1.00  1.11           H  
ATOM   1449 2HG2 THR A  97      12.123 -16.189  29.513  1.00  1.11           H  
ATOM   1450 3HG2 THR A  97      13.780 -16.038  28.892  1.00  1.11           H  
ATOM   1451  N   ALA A  98      15.382 -15.134  33.331  1.00  1.09           N  
ATOM   1452  CA  ALA A  98      15.742 -15.008  34.734  1.00  1.09           C  
ATOM   1453  C   ALA A  98      15.158 -13.722  35.316  1.00  1.09           C  
ATOM   1454  O   ALA A  98      14.596 -13.735  36.412  1.00  1.09           O  
ATOM   1455  CB  ALA A  98      17.249 -15.009  34.906  1.00  1.09           C  
ATOM   1456  H   ALA A  98      16.129 -15.184  32.638  1.00  1.09           H  
ATOM   1457  HA  ALA A  98      15.317 -15.854  35.273  1.00  1.09           H  
ATOM   1458 1HB  ALA A  98      17.497 -14.927  35.961  1.00  1.09           H  
ATOM   1459 2HB  ALA A  98      17.657 -15.935  34.505  1.00  1.09           H  
ATOM   1460 3HB  ALA A  98      17.673 -14.162  34.363  1.00  1.09           H  
ATOM   1461  N   ARG A  99      15.203 -12.623  34.541  1.00  1.05           N  
ATOM   1462  CA  ARG A  99      14.673 -11.327  34.984  1.00  1.05           C  
ATOM   1463  C   ARG A  99      13.182 -11.406  35.280  1.00  1.05           C  
ATOM   1464  O   ARG A  99      12.676 -10.708  36.163  1.00  1.05           O  
ATOM   1465  CB  ARG A  99      14.914 -10.242  33.938  1.00  1.05           C  
ATOM   1466  CG  ARG A  99      16.365  -9.818  33.777  1.00  1.05           C  
ATOM   1467  CD  ARG A  99      16.532  -8.812  32.695  1.00  1.05           C  
ATOM   1468  NE  ARG A  99      17.936  -8.546  32.416  1.00  1.05           N  
ATOM   1469  CZ  ARG A  99      18.712  -7.674  33.074  1.00  1.05           C  
ATOM   1470  NH1 ARG A  99      18.220  -6.954  34.062  1.00  1.05           N  
ATOM   1471  NH2 ARG A  99      19.978  -7.544  32.720  1.00  1.05           N  
ATOM   1472  H   ARG A  99      15.673 -12.672  33.633  1.00  1.05           H  
ATOM   1473  HA  ARG A  99      15.192 -11.041  35.898  1.00  1.05           H  
ATOM   1474 1HB  ARG A  99      14.560 -10.570  32.972  1.00  1.05           H  
ATOM   1475 2HB  ARG A  99      14.339  -9.357  34.202  1.00  1.05           H  
ATOM   1476 1HG  ARG A  99      16.705  -9.367  34.708  1.00  1.05           H  
ATOM   1477 2HG  ARG A  99      16.978 -10.673  33.557  1.00  1.05           H  
ATOM   1478 1HD  ARG A  99      16.069  -9.187  31.786  1.00  1.05           H  
ATOM   1479 2HD  ARG A  99      16.056  -7.878  32.985  1.00  1.05           H  
ATOM   1480  HE  ARG A  99      18.371  -9.076  31.666  1.00  1.05           H  
ATOM   1481 1HH1 ARG A  99      17.251  -7.057  34.330  1.00  1.05           H  
ATOM   1482 2HH1 ARG A  99      18.812  -6.299  34.553  1.00  1.05           H  
ATOM   1483 1HH2 ARG A  99      20.357  -8.116  31.943  1.00  1.05           H  
ATOM   1484 2HH2 ARG A  99      20.576  -6.894  33.202  1.00  1.05           H  
ATOM   1485  N   PHE A 100      12.484 -12.280  34.560  1.00  1.00           N  
ATOM   1486  CA  PHE A 100      11.051 -12.438  34.753  1.00  1.00           C  
ATOM   1487  C   PHE A 100      10.696 -13.614  35.673  1.00  1.00           C  
ATOM   1488  O   PHE A 100       9.518 -13.921  35.860  1.00  1.00           O  
ATOM   1489  CB  PHE A 100      10.357 -12.624  33.399  1.00  1.00           C  
ATOM   1490  CG  PHE A 100      10.490 -11.412  32.524  1.00  1.00           C  
ATOM   1491  CD1 PHE A 100      11.341 -11.426  31.447  1.00  1.00           C  
ATOM   1492  CD2 PHE A 100       9.798 -10.249  32.804  1.00  1.00           C  
ATOM   1493  CE1 PHE A 100      11.521 -10.319  30.663  1.00  1.00           C  
ATOM   1494  CE2 PHE A 100       9.964  -9.126  32.017  1.00  1.00           C  
ATOM   1495  CZ  PHE A 100      10.835  -9.161  30.943  1.00  1.00           C  
ATOM   1496  H   PHE A 100      12.969 -12.803  33.827  1.00  1.00           H  
ATOM   1497  HA  PHE A 100      10.667 -11.525  35.209  1.00  1.00           H  
ATOM   1498 1HB  PHE A 100      10.800 -13.477  32.880  1.00  1.00           H  
ATOM   1499 2HB  PHE A 100       9.297 -12.832  33.548  1.00  1.00           H  
ATOM   1500  HD1 PHE A 100      11.875 -12.334  31.221  1.00  1.00           H  
ATOM   1501  HD2 PHE A 100       9.117 -10.221  33.660  1.00  1.00           H  
ATOM   1502  HE1 PHE A 100      12.206 -10.362  29.824  1.00  1.00           H  
ATOM   1503  HE2 PHE A 100       9.411  -8.215  32.243  1.00  1.00           H  
ATOM   1504  HZ  PHE A 100      10.969  -8.280  30.318  1.00  1.00           H  
ATOM   1505  N   GLY A 101      11.688 -14.288  36.259  1.00  0.95           N  
ATOM   1506  CA  GLY A 101      11.370 -15.406  37.140  1.00  0.95           C  
ATOM   1507  C   GLY A 101      10.813 -16.624  36.396  1.00  0.95           C  
ATOM   1508  O   GLY A 101       9.925 -17.310  36.917  1.00  0.95           O  
ATOM   1509  H   GLY A 101      12.663 -14.025  36.122  1.00  0.95           H  
ATOM   1510 1HA  GLY A 101      12.274 -15.695  37.674  1.00  0.95           H  
ATOM   1511 2HA  GLY A 101      10.653 -15.076  37.889  1.00  0.95           H  
ATOM   1512  N   ARG A 102      11.286 -16.879  35.171  1.00  0.90           N  
ATOM   1513  CA  ARG A 102      10.744 -17.976  34.372  1.00  0.90           C  
ATOM   1514  C   ARG A 102      11.809 -18.898  33.740  1.00  0.90           C  
ATOM   1515  O   ARG A 102      12.981 -18.535  33.677  1.00  0.90           O  
ATOM   1516  CB  ARG A 102       9.874 -17.404  33.254  1.00  0.90           C  
ATOM   1517  CG  ARG A 102       8.640 -16.653  33.713  1.00  0.90           C  
ATOM   1518  CD  ARG A 102       7.669 -17.586  34.322  1.00  0.90           C  
ATOM   1519  NE  ARG A 102       6.424 -16.938  34.694  1.00  0.90           N  
ATOM   1520  CZ  ARG A 102       6.167 -16.338  35.880  1.00  0.90           C  
ATOM   1521  NH1 ARG A 102       7.078 -16.288  36.839  1.00  0.90           N  
ATOM   1522  NH2 ARG A 102       4.975 -15.800  36.082  1.00  0.90           N  
ATOM   1523  H   ARG A 102      12.012 -16.281  34.776  1.00  0.90           H  
ATOM   1524  HA  ARG A 102      10.100 -18.537  35.031  1.00  0.90           H  
ATOM   1525 1HB  ARG A 102      10.474 -16.697  32.676  1.00  0.90           H  
ATOM   1526 2HB  ARG A 102       9.560 -18.184  32.564  1.00  0.90           H  
ATOM   1527 1HG  ARG A 102       8.897 -15.890  34.432  1.00  0.90           H  
ATOM   1528 2HG  ARG A 102       8.165 -16.190  32.847  1.00  0.90           H  
ATOM   1529 1HD  ARG A 102       7.446 -18.371  33.615  1.00  0.90           H  
ATOM   1530 2HD  ARG A 102       8.101 -18.026  35.217  1.00  0.90           H  
ATOM   1531  HE  ARG A 102       5.690 -16.940  34.005  1.00  0.90           H  
ATOM   1532 1HH1 ARG A 102       8.020 -16.697  36.715  1.00  0.90           H  
ATOM   1533 2HH1 ARG A 102       6.862 -15.835  37.712  1.00  0.90           H  
ATOM   1534 1HH2 ARG A 102       4.276 -15.849  35.353  1.00  0.90           H  
ATOM   1535 2HH2 ARG A 102       4.764 -15.351  36.961  1.00  0.90           H  
ATOM   1536  N   PRO A 103      11.440 -20.152  33.376  1.00  0.86           N  
ATOM   1537  CA  PRO A 103      12.222 -21.099  32.586  1.00  0.86           C  
ATOM   1538  C   PRO A 103      12.546 -20.504  31.226  1.00  0.86           C  
ATOM   1539  O   PRO A 103      11.781 -19.696  30.701  1.00  0.86           O  
ATOM   1540  CB  PRO A 103      11.296 -22.314  32.468  1.00  0.86           C  
ATOM   1541  CG  PRO A 103      10.379 -22.220  33.660  1.00  0.86           C  
ATOM   1542  CD  PRO A 103      10.166 -20.742  33.889  1.00  0.86           C  
ATOM   1543  HA  PRO A 103      13.146 -21.349  33.129  1.00  0.86           H  
ATOM   1544 1HB  PRO A 103      10.749 -22.274  31.514  1.00  0.86           H  
ATOM   1545 2HB  PRO A 103      11.892 -23.239  32.459  1.00  0.86           H  
ATOM   1546 1HG  PRO A 103       9.433 -22.748  33.448  1.00  0.86           H  
ATOM   1547 2HG  PRO A 103      10.832 -22.724  34.527  1.00  0.86           H  
ATOM   1548 1HD  PRO A 103       9.288 -20.388  33.325  1.00  0.86           H  
ATOM   1549 2HD  PRO A 103      10.057 -20.619  34.972  1.00  0.86           H  
ATOM   1550  N   GLU A 104      13.635 -20.964  30.620  1.00  0.81           N  
ATOM   1551  CA  GLU A 104      14.103 -20.422  29.341  1.00  0.81           C  
ATOM   1552  C   GLU A 104      13.071 -20.491  28.202  1.00  0.81           C  
ATOM   1553  O   GLU A 104      13.013 -19.601  27.364  1.00  0.81           O  
ATOM   1554  CB  GLU A 104      15.383 -21.151  28.915  1.00  0.81           C  
ATOM   1555  CG  GLU A 104      16.600 -20.849  29.797  1.00  0.81           C  
ATOM   1556  CD  GLU A 104      17.852 -21.620  29.407  1.00  0.81           C  
ATOM   1557  OE1 GLU A 104      17.789 -22.409  28.496  1.00  0.81           O  
ATOM   1558  OE2 GLU A 104      18.862 -21.434  30.045  1.00  0.81           O  
ATOM   1559  H   GLU A 104      14.197 -21.662  31.084  1.00  0.81           H  
ATOM   1560  HA  GLU A 104      14.364 -19.380  29.499  1.00  0.81           H  
ATOM   1561 1HB  GLU A 104      15.211 -22.228  28.921  1.00  0.81           H  
ATOM   1562 2HB  GLU A 104      15.632 -20.866  27.891  1.00  0.81           H  
ATOM   1563 1HG  GLU A 104      16.806 -19.788  29.718  1.00  0.81           H  
ATOM   1564 2HG  GLU A 104      16.347 -21.064  30.834  1.00  0.81           H  
ATOM   1565  N   HIS A 105      12.226 -21.510  28.152  1.00  0.78           N  
ATOM   1566  CA  HIS A 105      11.286 -21.534  27.034  1.00  0.78           C  
ATOM   1567  C   HIS A 105       9.905 -20.946  27.323  1.00  0.78           C  
ATOM   1568  O   HIS A 105       9.011 -20.966  26.463  1.00  0.78           O  
ATOM   1569  CB  HIS A 105      11.190 -22.938  26.465  1.00  0.78           C  
ATOM   1570  CG  HIS A 105      12.435 -23.286  25.742  1.00  0.78           C  
ATOM   1571  ND1 HIS A 105      13.571 -23.767  26.353  1.00  0.78           N  
ATOM   1572  CD2 HIS A 105      12.725 -23.170  24.445  1.00  0.78           C  
ATOM   1573  CE1 HIS A 105      14.514 -23.925  25.428  1.00  0.78           C  
ATOM   1574  NE2 HIS A 105      14.005 -23.556  24.264  1.00  0.78           N  
ATOM   1575  H   HIS A 105      12.248 -22.241  28.847  1.00  0.78           H  
ATOM   1576  HA  HIS A 105      11.708 -20.928  26.238  1.00  0.78           H  
ATOM   1577 1HB  HIS A 105      11.026 -23.658  27.265  1.00  0.78           H  
ATOM   1578 2HB  HIS A 105      10.353 -23.003  25.772  1.00  0.78           H  
ATOM   1579  HD2 HIS A 105      12.074 -22.821  23.678  1.00  0.78           H  
ATOM   1580  HE1 HIS A 105      15.528 -24.283  25.601  1.00  0.78           H  
ATOM   1581  HE2 HIS A 105      14.428 -23.522  23.330  1.00  0.78           H  
ATOM   1582  N   GLU A 106       9.728 -20.369  28.505  1.00  0.75           N  
ATOM   1583  CA  GLU A 106       8.452 -19.750  28.816  1.00  0.75           C  
ATOM   1584  C   GLU A 106       8.566 -18.243  28.669  1.00  0.75           C  
ATOM   1585  O   GLU A 106       9.352 -17.588  29.352  1.00  0.75           O  
ATOM   1586  CB  GLU A 106       7.954 -20.154  30.201  1.00  0.75           C  
ATOM   1587  CG  GLU A 106       6.613 -19.517  30.590  1.00  0.75           C  
ATOM   1588  CD  GLU A 106       6.047 -20.006  31.891  1.00  0.75           C  
ATOM   1589  OE1 GLU A 106       6.542 -20.962  32.418  1.00  0.75           O  
ATOM   1590  OE2 GLU A 106       5.109 -19.401  32.368  1.00  0.75           O  
ATOM   1591  H   GLU A 106      10.487 -20.323  29.188  1.00  0.75           H  
ATOM   1592  HA  GLU A 106       7.709 -20.093  28.094  1.00  0.75           H  
ATOM   1593 1HB  GLU A 106       7.844 -21.236  30.249  1.00  0.75           H  
ATOM   1594 2HB  GLU A 106       8.699 -19.869  30.945  1.00  0.75           H  
ATOM   1595 1HG  GLU A 106       6.780 -18.454  30.693  1.00  0.75           H  
ATOM   1596 2HG  GLU A 106       5.890 -19.672  29.789  1.00  0.75           H  
ATOM   1597  N   LEU A 107       7.744 -17.690  27.790  1.00  0.74           N  
ATOM   1598  CA  LEU A 107       7.765 -16.269  27.464  1.00  0.74           C  
ATOM   1599  C   LEU A 107       6.894 -15.437  28.401  1.00  0.74           C  
ATOM   1600  O   LEU A 107       6.779 -14.212  28.255  1.00  0.74           O  
ATOM   1601  CB  LEU A 107       7.237 -16.135  26.048  1.00  0.74           C  
ATOM   1602  CG  LEU A 107       8.058 -16.830  24.975  1.00  0.74           C  
ATOM   1603  CD1 LEU A 107       7.295 -16.752  23.648  1.00  0.74           C  
ATOM   1604  CD2 LEU A 107       9.452 -16.160  24.893  1.00  0.74           C  
ATOM   1605  H   LEU A 107       7.092 -18.283  27.261  1.00  0.74           H  
ATOM   1606  HA  LEU A 107       8.793 -15.913  27.521  1.00  0.74           H  
ATOM   1607 1HB  LEU A 107       6.227 -16.558  26.020  1.00  0.74           H  
ATOM   1608 2HB  LEU A 107       7.182 -15.080  25.798  1.00  0.74           H  
ATOM   1609  HG  LEU A 107       8.177 -17.884  25.230  1.00  0.74           H  
ATOM   1610 1HD1 LEU A 107       7.853 -17.243  22.862  1.00  0.74           H  
ATOM   1611 2HD1 LEU A 107       6.325 -17.244  23.766  1.00  0.74           H  
ATOM   1612 3HD1 LEU A 107       7.139 -15.735  23.387  1.00  0.74           H  
ATOM   1613 1HD2 LEU A 107      10.055 -16.639  24.129  1.00  0.74           H  
ATOM   1614 2HD2 LEU A 107       9.340 -15.120  24.652  1.00  0.74           H  
ATOM   1615 3HD2 LEU A 107       9.959 -16.249  25.858  1.00  0.74           H  
ATOM   1616  N   GLY A 108       6.257 -16.122  29.331  1.00  0.72           N  
ATOM   1617  CA  GLY A 108       5.285 -15.516  30.205  1.00  0.72           C  
ATOM   1618  C   GLY A 108       4.061 -15.564  29.330  1.00  0.72           C  
ATOM   1619  O   GLY A 108       4.157 -16.084  28.221  1.00  0.72           O  
ATOM   1620  H   GLY A 108       6.442 -17.113  29.406  1.00  0.72           H  
ATOM   1621 1HA  GLY A 108       5.169 -16.108  31.113  1.00  0.72           H  
ATOM   1622 2HA  GLY A 108       5.562 -14.495  30.456  1.00  0.72           H  
ATOM   1623  N   PRO A 109       2.896 -15.140  29.769  1.00  0.72           N  
ATOM   1624  CA  PRO A 109       1.727 -15.120  28.930  1.00  0.72           C  
ATOM   1625  C   PRO A 109       2.065 -14.257  27.710  1.00  0.72           C  
ATOM   1626  O   PRO A 109       2.718 -13.239  27.857  1.00  0.72           O  
ATOM   1627  CB  PRO A 109       0.687 -14.485  29.858  1.00  0.72           C  
ATOM   1628  CG  PRO A 109       1.192 -14.788  31.271  1.00  0.72           C  
ATOM   1629  CD  PRO A 109       2.701 -14.719  31.158  1.00  0.72           C  
ATOM   1630  HA  PRO A 109       1.451 -16.142  28.646  1.00  0.72           H  
ATOM   1631 1HB  PRO A 109       0.549 -13.419  29.638  1.00  0.72           H  
ATOM   1632 2HB  PRO A 109      -0.263 -14.951  29.697  1.00  0.72           H  
ATOM   1633 1HG  PRO A 109       0.785 -14.046  31.982  1.00  0.72           H  
ATOM   1634 2HG  PRO A 109       0.825 -15.772  31.598  1.00  0.72           H  
ATOM   1635 1HD  PRO A 109       3.061 -13.701  31.312  1.00  0.72           H  
ATOM   1636 2HD  PRO A 109       3.152 -15.428  31.860  1.00  0.72           H  
ATOM   1637  N   VAL A 110       1.651 -14.643  26.518  1.00  0.71           N  
ATOM   1638  CA  VAL A 110       1.897 -13.803  25.335  1.00  0.71           C  
ATOM   1639  C   VAL A 110       0.616 -13.701  24.542  1.00  0.71           C  
ATOM   1640  O   VAL A 110      -0.416 -14.235  24.960  1.00  0.71           O  
ATOM   1641  CB  VAL A 110       3.068 -14.261  24.421  1.00  0.71           C  
ATOM   1642  CG1 VAL A 110       4.373 -14.260  25.199  1.00  0.71           C  
ATOM   1643  CG2 VAL A 110       2.824 -15.607  23.835  1.00  0.71           C  
ATOM   1644  H   VAL A 110       1.155 -15.513  26.424  1.00  0.71           H  
ATOM   1645  HA  VAL A 110       2.152 -12.797  25.674  1.00  0.71           H  
ATOM   1646  HB  VAL A 110       3.179 -13.540  23.619  1.00  0.71           H  
ATOM   1647 1HG1 VAL A 110       5.179 -14.548  24.532  1.00  0.71           H  
ATOM   1648 2HG1 VAL A 110       4.568 -13.265  25.604  1.00  0.71           H  
ATOM   1649 3HG1 VAL A 110       4.314 -14.970  26.013  1.00  0.71           H  
ATOM   1650 1HG2 VAL A 110       3.663 -15.879  23.191  1.00  0.71           H  
ATOM   1651 2HG2 VAL A 110       2.755 -16.298  24.633  1.00  0.71           H  
ATOM   1652 3HG2 VAL A 110       1.907 -15.610  23.256  1.00  0.71           H  
ATOM   1653  N   TYR A 111       0.682 -13.031  23.395  1.00  0.69           N  
ATOM   1654  CA  TYR A 111      -0.477 -12.836  22.532  1.00  0.69           C  
ATOM   1655  C   TYR A 111      -1.420 -14.020  22.443  1.00  0.69           C  
ATOM   1656  O   TYR A 111      -2.617 -13.853  22.652  1.00  0.69           O  
ATOM   1657  CB  TYR A 111      -0.026 -12.579  21.108  1.00  0.69           C  
ATOM   1658  CG  TYR A 111       0.482 -11.247  20.812  1.00  0.69           C  
ATOM   1659  CD1 TYR A 111       1.764 -11.085  20.338  1.00  0.69           C  
ATOM   1660  CD2 TYR A 111      -0.332 -10.169  20.988  1.00  0.69           C  
ATOM   1661  CE1 TYR A 111       2.214  -9.830  20.026  1.00  0.69           C  
ATOM   1662  CE2 TYR A 111       0.114  -8.927  20.686  1.00  0.69           C  
ATOM   1663  CZ  TYR A 111       1.370  -8.750  20.201  1.00  0.69           C  
ATOM   1664  OH  TYR A 111       1.798  -7.511  19.881  1.00  0.69           O  
ATOM   1665  H   TYR A 111       1.562 -12.621  23.119  1.00  0.69           H  
ATOM   1666  HA  TYR A 111      -1.044 -11.981  22.908  1.00  0.69           H  
ATOM   1667 1HB  TYR A 111       0.759 -13.283  20.865  1.00  0.69           H  
ATOM   1668 2HB  TYR A 111      -0.849 -12.787  20.430  1.00  0.69           H  
ATOM   1669  HD1 TYR A 111       2.409 -11.945  20.202  1.00  0.69           H  
ATOM   1670  HD2 TYR A 111      -1.340 -10.306  21.371  1.00  0.69           H  
ATOM   1671  HE1 TYR A 111       3.223  -9.688  19.640  1.00  0.69           H  
ATOM   1672  HE2 TYR A 111      -0.539  -8.083  20.835  1.00  0.69           H  
ATOM   1673  HH  TYR A 111       2.474  -7.594  19.183  1.00  0.69           H  
ATOM   1674  N   GLY A 112      -0.901 -15.209  22.152  1.00  0.68           N  
ATOM   1675  CA  GLY A 112      -1.781 -16.348  21.972  1.00  0.68           C  
ATOM   1676  C   GLY A 112      -2.665 -16.583  23.173  1.00  0.68           C  
ATOM   1677  O   GLY A 112      -3.891 -16.615  23.064  1.00  0.68           O  
ATOM   1678  H   GLY A 112       0.093 -15.309  22.022  1.00  0.68           H  
ATOM   1679 1HA  GLY A 112      -2.407 -16.149  21.108  1.00  0.68           H  
ATOM   1680 2HA  GLY A 112      -1.193 -17.242  21.781  1.00  0.68           H  
ATOM   1681  N   HIS A 113      -2.048 -16.768  24.328  1.00  0.67           N  
ATOM   1682  CA  HIS A 113      -2.790 -16.958  25.559  1.00  0.67           C  
ATOM   1683  C   HIS A 113      -3.799 -15.862  25.767  1.00  0.67           C  
ATOM   1684  O   HIS A 113      -4.968 -16.108  26.063  1.00  0.67           O  
ATOM   1685  CB  HIS A 113      -1.858 -16.964  26.753  1.00  0.67           C  
ATOM   1686  CG  HIS A 113      -2.565 -16.735  28.025  1.00  0.67           C  
ATOM   1687  ND1 HIS A 113      -3.297 -17.680  28.661  1.00  0.67           N  
ATOM   1688  CD2 HIS A 113      -2.668 -15.613  28.758  1.00  0.67           C  
ATOM   1689  CE1 HIS A 113      -3.821 -17.144  29.770  1.00  0.67           C  
ATOM   1690  NE2 HIS A 113      -3.439 -15.883  29.835  1.00  0.67           N  
ATOM   1691  H   HIS A 113      -1.041 -16.735  24.352  1.00  0.67           H  
ATOM   1692  HA  HIS A 113      -3.318 -17.910  25.525  1.00  0.67           H  
ATOM   1693 1HB  HIS A 113      -1.379 -17.934  26.818  1.00  0.67           H  
ATOM   1694 2HB  HIS A 113      -1.086 -16.205  26.632  1.00  0.67           H  
ATOM   1695  HD2 HIS A 113      -2.217 -14.656  28.538  1.00  0.67           H  
ATOM   1696  HE1 HIS A 113      -4.452 -17.652  30.495  1.00  0.67           H  
ATOM   1697  HE2 HIS A 113      -3.651 -15.165  30.549  1.00  0.67           H  
ATOM   1698  N   GLN A 114      -3.345 -14.634  25.609  1.00  0.66           N  
ATOM   1699  CA  GLN A 114      -4.190 -13.500  25.869  1.00  0.66           C  
ATOM   1700  C   GLN A 114      -5.394 -13.499  24.928  1.00  0.66           C  
ATOM   1701  O   GLN A 114      -6.494 -13.141  25.336  1.00  0.66           O  
ATOM   1702  CB  GLN A 114      -3.334 -12.238  25.762  1.00  0.66           C  
ATOM   1703  CG  GLN A 114      -2.322 -12.196  26.906  1.00  0.66           C  
ATOM   1704  CD  GLN A 114      -1.334 -11.081  26.894  1.00  0.66           C  
ATOM   1705  OE1 GLN A 114      -0.951 -10.519  25.865  1.00  0.66           O  
ATOM   1706  NE2 GLN A 114      -0.902 -10.740  28.093  1.00  0.66           N  
ATOM   1707  H   GLN A 114      -2.378 -14.488  25.318  1.00  0.66           H  
ATOM   1708  HA  GLN A 114      -4.558 -13.577  26.891  1.00  0.66           H  
ATOM   1709 1HB  GLN A 114      -2.799 -12.233  24.812  1.00  0.66           H  
ATOM   1710 2HB  GLN A 114      -3.964 -11.348  25.802  1.00  0.66           H  
ATOM   1711 1HG  GLN A 114      -2.867 -12.149  27.851  1.00  0.66           H  
ATOM   1712 2HG  GLN A 114      -1.751 -13.118  26.865  1.00  0.66           H  
ATOM   1713 1HE2 GLN A 114      -0.265  -9.986  28.192  1.00  0.66           H  
ATOM   1714 2HE2 GLN A 114      -1.243 -11.252  28.923  1.00  0.66           H  
ATOM   1715  N   TRP A 115      -5.213 -13.932  23.682  1.00  0.65           N  
ATOM   1716  CA  TRP A 115      -6.340 -13.963  22.770  1.00  0.65           C  
ATOM   1717  C   TRP A 115      -7.281 -15.154  23.034  1.00  0.65           C  
ATOM   1718  O   TRP A 115      -8.496 -14.974  23.135  1.00  0.65           O  
ATOM   1719  CB  TRP A 115      -5.864 -14.086  21.323  1.00  0.65           C  
ATOM   1720  CG  TRP A 115      -5.012 -12.995  20.863  1.00  0.65           C  
ATOM   1721  CD1 TRP A 115      -4.818 -11.813  21.474  1.00  0.65           C  
ATOM   1722  CD2 TRP A 115      -4.221 -12.966  19.655  1.00  0.65           C  
ATOM   1723  NE1 TRP A 115      -3.943 -11.047  20.755  1.00  0.65           N  
ATOM   1724  CE2 TRP A 115      -3.567 -11.741  19.632  1.00  0.65           C  
ATOM   1725  CE3 TRP A 115      -4.021 -13.874  18.606  1.00  0.65           C  
ATOM   1726  CZ2 TRP A 115      -2.708 -11.385  18.600  1.00  0.65           C  
ATOM   1727  CZ3 TRP A 115      -3.173 -13.512  17.569  1.00  0.65           C  
ATOM   1728  CH2 TRP A 115      -2.529 -12.302  17.570  1.00  0.65           C  
ATOM   1729  H   TRP A 115      -4.285 -14.209  23.363  1.00  0.65           H  
ATOM   1730  HA  TRP A 115      -6.898 -13.035  22.884  1.00  0.65           H  
ATOM   1731 1HB  TRP A 115      -5.307 -15.020  21.207  1.00  0.65           H  
ATOM   1732 2HB  TRP A 115      -6.729 -14.125  20.674  1.00  0.65           H  
ATOM   1733  HD1 TRP A 115      -5.289 -11.529  22.411  1.00  0.65           H  
ATOM   1734  HE1 TRP A 115      -3.640 -10.123  21.015  1.00  0.65           H  
ATOM   1735  HE3 TRP A 115      -4.524 -14.842  18.604  1.00  0.65           H  
ATOM   1736  HZ2 TRP A 115      -2.187 -10.428  18.578  1.00  0.65           H  
ATOM   1737  HZ3 TRP A 115      -3.026 -14.220  16.756  1.00  0.65           H  
ATOM   1738  HH2 TRP A 115      -1.864 -12.051  16.744  1.00  0.65           H  
ATOM   1739  N   ARG A 116      -6.704 -16.362  23.192  1.00  0.65           N  
ATOM   1740  CA  ARG A 116      -7.475 -17.610  23.300  1.00  0.65           C  
ATOM   1741  C   ARG A 116      -7.957 -18.007  24.696  1.00  0.65           C  
ATOM   1742  O   ARG A 116      -8.901 -18.773  24.819  1.00  0.65           O  
ATOM   1743  CB  ARG A 116      -6.725 -18.816  22.777  1.00  0.65           C  
ATOM   1744  CG  ARG A 116      -7.663 -20.023  22.751  1.00  0.65           C  
ATOM   1745  CD  ARG A 116      -7.098 -21.259  22.230  1.00  0.65           C  
ATOM   1746  NE  ARG A 116      -8.139 -22.266  22.125  1.00  0.65           N  
ATOM   1747  CZ  ARG A 116      -7.945 -23.576  21.859  1.00  0.65           C  
ATOM   1748  NH1 ARG A 116      -6.725 -24.078  21.698  1.00  0.65           N  
ATOM   1749  NH2 ARG A 116      -8.998 -24.368  21.757  1.00  0.65           N  
ATOM   1750  H   ARG A 116      -5.688 -16.424  23.167  1.00  0.65           H  
ATOM   1751  HA  ARG A 116      -8.361 -17.494  22.675  1.00  0.65           H  
ATOM   1752 1HB  ARG A 116      -6.341 -18.636  21.774  1.00  0.65           H  
ATOM   1753 2HB  ARG A 116      -5.879 -19.037  23.426  1.00  0.65           H  
ATOM   1754 1HG  ARG A 116      -8.020 -20.223  23.761  1.00  0.65           H  
ATOM   1755 2HG  ARG A 116      -8.517 -19.774  22.118  1.00  0.65           H  
ATOM   1756 1HD  ARG A 116      -6.682 -21.101  21.260  1.00  0.65           H  
ATOM   1757 2HD  ARG A 116      -6.328 -21.627  22.903  1.00  0.65           H  
ATOM   1758  HE  ARG A 116      -9.121 -21.930  22.227  1.00  0.65           H  
ATOM   1759 1HH1 ARG A 116      -5.880 -23.481  21.774  1.00  0.65           H  
ATOM   1760 2HH1 ARG A 116      -6.612 -25.060  21.503  1.00  0.65           H  
ATOM   1761 1HH2 ARG A 116      -9.932 -23.986  21.875  1.00  0.65           H  
ATOM   1762 2HH2 ARG A 116      -8.876 -25.347  21.557  1.00  0.65           H  
ATOM   1763  N   ASN A 117      -7.232 -17.657  25.737  1.00  0.66           N  
ATOM   1764  CA  ASN A 117      -7.605 -18.066  27.082  1.00  0.66           C  
ATOM   1765  C   ASN A 117      -7.485 -16.872  28.014  1.00  0.66           C  
ATOM   1766  O   ASN A 117      -6.776 -16.930  29.025  1.00  0.66           O  
ATOM   1767  CB  ASN A 117      -6.707 -19.183  27.563  1.00  0.66           C  
ATOM   1768  CG  ASN A 117      -6.739 -20.456  26.748  1.00  0.66           C  
ATOM   1769  OD1 ASN A 117      -7.678 -21.249  26.852  1.00  0.66           O  
ATOM   1770  ND2 ASN A 117      -5.709 -20.691  25.971  1.00  0.66           N  
ATOM   1771  H   ASN A 117      -6.422 -17.057  25.634  1.00  0.66           H  
ATOM   1772  HA  ASN A 117      -8.648 -18.389  27.091  1.00  0.66           H  
ATOM   1773 1HB  ASN A 117      -5.679 -18.818  27.588  1.00  0.66           H  
ATOM   1774 2HB  ASN A 117      -6.974 -19.437  28.568  1.00  0.66           H  
ATOM   1775 1HD2 ASN A 117      -5.665 -21.544  25.447  1.00  0.66           H  
ATOM   1776 2HD2 ASN A 117      -4.954 -20.037  25.926  1.00  0.66           H  
ATOM   1777  N   PHE A 118      -8.155 -15.781  27.673  1.00  0.68           N  
ATOM   1778  CA  PHE A 118      -7.918 -14.531  28.371  1.00  0.68           C  
ATOM   1779  C   PHE A 118      -8.209 -14.673  29.854  1.00  0.68           C  
ATOM   1780  O   PHE A 118      -9.330 -15.011  30.242  1.00  0.68           O  
ATOM   1781  CB  PHE A 118      -8.819 -13.444  27.775  1.00  0.68           C  
ATOM   1782  CG  PHE A 118      -8.615 -12.033  28.277  1.00  0.68           C  
ATOM   1783  CD1 PHE A 118      -7.879 -11.118  27.524  1.00  0.68           C  
ATOM   1784  CD2 PHE A 118      -9.144 -11.615  29.489  1.00  0.68           C  
ATOM   1785  CE1 PHE A 118      -7.694  -9.837  27.953  1.00  0.68           C  
ATOM   1786  CE2 PHE A 118      -8.948 -10.318  29.930  1.00  0.68           C  
ATOM   1787  CZ  PHE A 118      -8.226  -9.429  29.157  1.00  0.68           C  
ATOM   1788  H   PHE A 118      -8.819 -15.808  26.898  1.00  0.68           H  
ATOM   1789  HA  PHE A 118      -6.871 -14.251  28.233  1.00  0.68           H  
ATOM   1790 1HB  PHE A 118      -8.674 -13.435  26.694  1.00  0.68           H  
ATOM   1791 2HB  PHE A 118      -9.853 -13.711  27.943  1.00  0.68           H  
ATOM   1792  HD1 PHE A 118      -7.460 -11.421  26.572  1.00  0.68           H  
ATOM   1793  HD2 PHE A 118      -9.718 -12.320  30.093  1.00  0.68           H  
ATOM   1794  HE1 PHE A 118      -7.127  -9.140  27.338  1.00  0.68           H  
ATOM   1795  HE2 PHE A 118      -9.365  -9.995  30.883  1.00  0.68           H  
ATOM   1796  HZ  PHE A 118      -8.072  -8.404  29.495  1.00  0.68           H  
ATOM   1797  N   GLY A 119      -7.184 -14.460  30.683  1.00  0.71           N  
ATOM   1798  CA  GLY A 119      -7.298 -14.528  32.141  1.00  0.71           C  
ATOM   1799  C   GLY A 119      -7.270 -15.933  32.770  1.00  0.71           C  
ATOM   1800  O   GLY A 119      -7.402 -16.058  33.987  1.00  0.71           O  
ATOM   1801  H   GLY A 119      -6.284 -14.226  30.281  1.00  0.71           H  
ATOM   1802 1HA  GLY A 119      -6.480 -13.954  32.569  1.00  0.71           H  
ATOM   1803 2HA  GLY A 119      -8.214 -14.022  32.443  1.00  0.71           H  
ATOM   1804  N   ALA A 120      -7.120 -16.981  31.963  1.00  0.76           N  
ATOM   1805  CA  ALA A 120      -7.152 -18.354  32.490  1.00  0.76           C  
ATOM   1806  C   ALA A 120      -6.019 -18.713  33.432  1.00  0.76           C  
ATOM   1807  O   ALA A 120      -4.863 -18.326  33.230  1.00  0.76           O  
ATOM   1808  CB  ALA A 120      -7.095 -19.363  31.379  1.00  0.76           C  
ATOM   1809  H   ALA A 120      -6.995 -16.831  30.960  1.00  0.76           H  
ATOM   1810  HA  ALA A 120      -8.089 -18.474  33.037  1.00  0.76           H  
ATOM   1811 1HB  ALA A 120      -7.150 -20.353  31.828  1.00  0.76           H  
ATOM   1812 2HB  ALA A 120      -7.895 -19.240  30.692  1.00  0.76           H  
ATOM   1813 3HB  ALA A 120      -6.163 -19.256  30.854  1.00  0.76           H  
ATOM   1814  N   THR A 121      -6.346 -19.546  34.412  1.00  0.84           N  
ATOM   1815  CA  THR A 121      -5.385 -20.135  35.323  1.00  0.84           C  
ATOM   1816  C   THR A 121      -4.349 -20.986  34.581  1.00  0.84           C  
ATOM   1817  O   THR A 121      -4.687 -21.811  33.723  1.00  0.84           O  
ATOM   1818  CB  THR A 121      -6.119 -21.010  36.352  1.00  0.84           C  
ATOM   1819  OG1 THR A 121      -7.066 -20.204  37.055  1.00  0.84           O  
ATOM   1820  CG2 THR A 121      -5.145 -21.649  37.337  1.00  0.84           C  
ATOM   1821  H   THR A 121      -7.339 -19.772  34.560  1.00  0.84           H  
ATOM   1822  HA  THR A 121      -4.864 -19.332  35.843  1.00  0.84           H  
ATOM   1823  HB  THR A 121      -6.661 -21.797  35.823  1.00  0.84           H  
ATOM   1824  HG1 THR A 121      -7.792 -19.959  36.418  1.00  0.84           H  
ATOM   1825 1HG2 THR A 121      -5.701 -22.260  38.045  1.00  0.84           H  
ATOM   1826 2HG2 THR A 121      -4.435 -22.279  36.800  1.00  0.84           H  
ATOM   1827 3HG2 THR A 121      -4.604 -20.872  37.873  1.00  0.84           H  
ATOM   1828  N   LYS A 122      -3.077 -20.769  34.902  1.00  0.93           N  
ATOM   1829  CA  LYS A 122      -1.984 -21.533  34.301  1.00  0.93           C  
ATOM   1830  C   LYS A 122      -1.706 -22.805  35.106  1.00  0.93           C  
ATOM   1831  O   LYS A 122      -1.684 -22.769  36.339  1.00  0.93           O  
ATOM   1832  CB  LYS A 122      -0.714 -20.706  34.220  1.00  0.93           C  
ATOM   1833  CG  LYS A 122       0.403 -21.361  33.423  1.00  0.93           C  
ATOM   1834  CD  LYS A 122       1.570 -20.436  33.299  1.00  0.93           C  
ATOM   1835  CE  LYS A 122       2.358 -20.451  34.592  1.00  0.93           C  
ATOM   1836  NZ  LYS A 122       3.486 -19.519  34.564  1.00  0.93           N  
ATOM   1837  H   LYS A 122      -2.865 -20.065  35.593  1.00  0.93           H  
ATOM   1838  HA  LYS A 122      -2.270 -21.833  33.293  1.00  0.93           H  
ATOM   1839 1HB  LYS A 122      -0.935 -19.742  33.774  1.00  0.93           H  
ATOM   1840 2HB  LYS A 122      -0.338 -20.525  35.224  1.00  0.93           H  
ATOM   1841 1HG  LYS A 122       0.734 -22.255  33.932  1.00  0.93           H  
ATOM   1842 2HG  LYS A 122       0.044 -21.647  32.429  1.00  0.93           H  
ATOM   1843 1HD  LYS A 122       2.214 -20.763  32.476  1.00  0.93           H  
ATOM   1844 2HD  LYS A 122       1.228 -19.424  33.093  1.00  0.93           H  
ATOM   1845 1HE  LYS A 122       1.704 -20.190  35.422  1.00  0.93           H  
ATOM   1846 2HE  LYS A 122       2.740 -21.463  34.747  1.00  0.93           H  
ATOM   1847 1HZ  LYS A 122       3.991 -19.571  35.429  1.00  0.93           H  
ATOM   1848 2HZ  LYS A 122       4.121 -19.735  33.793  1.00  0.93           H  
ATOM   1849 3HZ  LYS A 122       3.136 -18.590  34.431  1.00  0.93           H  
ATOM   1850  N   ASN A 123      -1.479 -23.908  34.405  1.00  1.02           N  
ATOM   1851  CA  ASN A 123      -1.140 -25.194  35.004  1.00  1.02           C  
ATOM   1852  C   ASN A 123       0.364 -25.322  35.233  1.00  1.02           C  
ATOM   1853  O   ASN A 123       1.162 -24.581  34.658  1.00  1.02           O  
ATOM   1854  CB  ASN A 123      -1.625 -26.336  34.136  1.00  1.02           C  
ATOM   1855  CG  ASN A 123      -3.108 -26.429  34.087  1.00  1.02           C  
ATOM   1856  OD1 ASN A 123      -3.770 -26.334  35.141  1.00  1.02           O  
ATOM   1857  ND2 ASN A 123      -3.650 -26.626  32.903  1.00  1.02           N  
ATOM   1858  H   ASN A 123      -1.528 -23.853  33.390  1.00  1.02           H  
ATOM   1859  HA  ASN A 123      -1.626 -25.261  35.978  1.00  1.02           H  
ATOM   1860 1HB  ASN A 123      -1.254 -26.190  33.115  1.00  1.02           H  
ATOM   1861 2HB  ASN A 123      -1.217 -27.279  34.493  1.00  1.02           H  
ATOM   1862 1HD2 ASN A 123      -4.656 -26.707  32.814  1.00  1.02           H  
ATOM   1863 2HD2 ASN A 123      -3.064 -26.706  32.074  1.00  1.02           H  
ATOM   1864  N   ALA A 124       0.762 -26.296  36.047  1.00  1.10           N  
ATOM   1865  CA  ALA A 124       2.178 -26.536  36.337  1.00  1.10           C  
ATOM   1866  C   ALA A 124       2.995 -26.812  35.074  1.00  1.10           C  
ATOM   1867  O   ALA A 124       4.174 -26.472  35.002  1.00  1.10           O  
ATOM   1868  CB  ALA A 124       2.318 -27.711  37.289  1.00  1.10           C  
ATOM   1869  H   ALA A 124       0.064 -26.874  36.493  1.00  1.10           H  
ATOM   1870  HA  ALA A 124       2.579 -25.640  36.810  1.00  1.10           H  
ATOM   1871 1HB  ALA A 124       3.372 -27.861  37.524  1.00  1.10           H  
ATOM   1872 2HB  ALA A 124       1.767 -27.506  38.206  1.00  1.10           H  
ATOM   1873 3HB  ALA A 124       1.921 -28.609  36.819  1.00  1.10           H  
ATOM   1874  N   ASP A 125       2.371 -27.441  34.079  1.00  1.14           N  
ATOM   1875  CA  ASP A 125       3.046 -27.781  32.830  1.00  1.14           C  
ATOM   1876  C   ASP A 125       3.070 -26.641  31.804  1.00  1.14           C  
ATOM   1877  O   ASP A 125       3.509 -26.832  30.670  1.00  1.14           O  
ATOM   1878  CB  ASP A 125       2.415 -29.037  32.228  1.00  1.14           C  
ATOM   1879  CG  ASP A 125       0.954 -28.881  31.802  1.00  1.14           C  
ATOM   1880  OD1 ASP A 125       0.421 -27.776  31.802  1.00  1.14           O  
ATOM   1881  OD2 ASP A 125       0.368 -29.887  31.480  1.00  1.14           O  
ATOM   1882  H   ASP A 125       1.403 -27.692  34.200  1.00  1.14           H  
ATOM   1883  HA  ASP A 125       4.082 -28.023  33.070  1.00  1.14           H  
ATOM   1884 1HB  ASP A 125       2.992 -29.338  31.354  1.00  1.14           H  
ATOM   1885 2HB  ASP A 125       2.478 -29.851  32.951  1.00  1.14           H  
ATOM   1886  N   GLY A 126       2.590 -25.460  32.192  1.00  1.13           N  
ATOM   1887  CA  GLY A 126       2.586 -24.297  31.317  1.00  1.13           C  
ATOM   1888  C   GLY A 126       1.324 -24.129  30.468  1.00  1.13           C  
ATOM   1889  O   GLY A 126       1.176 -23.107  29.794  1.00  1.13           O  
ATOM   1890  H   GLY A 126       2.216 -25.344  33.132  1.00  1.13           H  
ATOM   1891 1HA  GLY A 126       2.715 -23.407  31.934  1.00  1.13           H  
ATOM   1892 2HA  GLY A 126       3.454 -24.346  30.663  1.00  1.13           H  
ATOM   1893  N   THR A 127       0.421 -25.112  30.470  1.00  1.08           N  
ATOM   1894  CA  THR A 127      -0.794 -24.974  29.671  1.00  1.08           C  
ATOM   1895  C   THR A 127      -1.798 -24.119  30.423  1.00  1.08           C  
ATOM   1896  O   THR A 127      -1.569 -23.793  31.585  1.00  1.08           O  
ATOM   1897  CB  THR A 127      -1.391 -26.344  29.287  1.00  1.08           C  
ATOM   1898  OG1 THR A 127      -1.794 -27.079  30.465  1.00  1.08           O  
ATOM   1899  CG2 THR A 127      -0.338 -27.154  28.523  1.00  1.08           C  
ATOM   1900  H   THR A 127       0.569 -25.971  31.022  1.00  1.08           H  
ATOM   1901  HA  THR A 127      -0.545 -24.455  28.746  1.00  1.08           H  
ATOM   1902  HB  THR A 127      -2.263 -26.192  28.654  1.00  1.08           H  
ATOM   1903  HG1 THR A 127      -0.994 -27.408  30.938  1.00  1.08           H  
ATOM   1904 1HG2 THR A 127      -0.754 -28.121  28.243  1.00  1.08           H  
ATOM   1905 2HG2 THR A 127      -0.038 -26.612  27.629  1.00  1.08           H  
ATOM   1906 3HG2 THR A 127       0.534 -27.307  29.166  1.00  1.08           H  
ATOM   1907  N   TYR A 128      -2.887 -23.724  29.765  1.00  1.01           N  
ATOM   1908  CA  TYR A 128      -3.873 -22.880  30.435  1.00  1.01           C  
ATOM   1909  C   TYR A 128      -5.252 -23.523  30.400  1.00  1.01           C  
ATOM   1910  O   TYR A 128      -5.600 -24.222  29.446  1.00  1.01           O  
ATOM   1911  CB  TYR A 128      -3.898 -21.504  29.782  1.00  1.01           C  
ATOM   1912  CG  TYR A 128      -2.557 -20.799  29.821  1.00  1.01           C  
ATOM   1913  CD1 TYR A 128      -1.653 -21.047  28.802  1.00  1.01           C  
ATOM   1914  CD2 TYR A 128      -2.218 -19.920  30.848  1.00  1.01           C  
ATOM   1915  CE1 TYR A 128      -0.431 -20.438  28.792  1.00  1.01           C  
ATOM   1916  CE2 TYR A 128      -0.971 -19.293  30.824  1.00  1.01           C  
ATOM   1917  CZ  TYR A 128      -0.082 -19.561  29.795  1.00  1.01           C  
ATOM   1918  OH  TYR A 128       1.162 -18.960  29.747  1.00  1.01           O  
ATOM   1919  H   TYR A 128      -3.034 -24.011  28.808  1.00  1.01           H  
ATOM   1920  HA  TYR A 128      -3.598 -22.767  31.484  1.00  1.01           H  
ATOM   1921 1HB  TYR A 128      -4.215 -21.589  28.742  1.00  1.01           H  
ATOM   1922 2HB  TYR A 128      -4.621 -20.879  30.294  1.00  1.01           H  
ATOM   1923  HD1 TYR A 128      -1.915 -21.735  28.002  1.00  1.01           H  
ATOM   1924  HD2 TYR A 128      -2.926 -19.716  31.657  1.00  1.01           H  
ATOM   1925  HE1 TYR A 128       0.266 -20.650  27.984  1.00  1.01           H  
ATOM   1926  HE2 TYR A 128      -0.698 -18.597  31.614  1.00  1.01           H  
ATOM   1927  HH  TYR A 128       1.659 -19.354  29.038  1.00  1.01           H  
ATOM   1928  N   ASN A 129      -6.026 -23.280  31.449  1.00  0.92           N  
ATOM   1929  CA  ASN A 129      -7.357 -23.859  31.590  1.00  0.92           C  
ATOM   1930  C   ASN A 129      -8.507 -23.095  30.917  1.00  0.92           C  
ATOM   1931  O   ASN A 129      -8.389 -21.943  30.487  1.00  0.92           O  
ATOM   1932  CB  ASN A 129      -7.632 -24.123  33.055  1.00  0.92           C  
ATOM   1933  CG  ASN A 129      -6.744 -25.190  33.575  1.00  0.92           C  
ATOM   1934  OD1 ASN A 129      -6.520 -26.208  32.896  1.00  0.92           O  
ATOM   1935  ND2 ASN A 129      -6.218 -24.988  34.756  1.00  0.92           N  
ATOM   1936  H   ASN A 129      -5.660 -22.694  32.205  1.00  0.92           H  
ATOM   1937  HA  ASN A 129      -7.331 -24.835  31.105  1.00  0.92           H  
ATOM   1938 1HB  ASN A 129      -7.407 -23.226  33.620  1.00  0.92           H  
ATOM   1939 2HB  ASN A 129      -8.677 -24.378  33.224  1.00  0.92           H  
ATOM   1940 1HD2 ASN A 129      -5.575 -25.664  35.148  1.00  0.92           H  
ATOM   1941 2HD2 ASN A 129      -6.425 -24.149  35.259  1.00  0.92           H  
ATOM   1942  N   GLN A 130      -9.657 -23.763  30.861  1.00  0.85           N  
ATOM   1943  CA  GLN A 130     -10.861 -23.241  30.219  1.00  0.85           C  
ATOM   1944  C   GLN A 130     -11.630 -22.223  31.060  1.00  0.85           C  
ATOM   1945  O   GLN A 130     -12.714 -21.791  30.677  1.00  0.85           O  
ATOM   1946  CB  GLN A 130     -11.785 -24.396  29.838  1.00  0.85           C  
ATOM   1947  CG  GLN A 130     -11.208 -25.318  28.771  1.00  0.85           C  
ATOM   1948  CD  GLN A 130     -12.139 -26.475  28.422  1.00  0.85           C  
ATOM   1949  OE1 GLN A 130     -12.978 -26.890  29.228  1.00  0.85           O  
ATOM   1950  NE2 GLN A 130     -11.993 -27.002  27.210  1.00  0.85           N  
ATOM   1951  H   GLN A 130      -9.688 -24.694  31.251  1.00  0.85           H  
ATOM   1952  HA  GLN A 130     -10.554 -22.738  29.302  1.00  0.85           H  
ATOM   1953 1HB  GLN A 130     -12.006 -24.993  30.723  1.00  0.85           H  
ATOM   1954 2HB  GLN A 130     -12.729 -23.997  29.468  1.00  0.85           H  
ATOM   1955 1HG  GLN A 130     -11.031 -24.736  27.866  1.00  0.85           H  
ATOM   1956 2HG  GLN A 130     -10.268 -25.733  29.136  1.00  0.85           H  
ATOM   1957 1HE2 GLN A 130     -12.575 -27.763  26.921  1.00  0.85           H  
ATOM   1958 2HE2 GLN A 130     -11.302 -26.636  26.585  1.00  0.85           H  
ATOM   1959  N   ASP A 131     -11.082 -21.863  32.218  1.00  0.79           N  
ATOM   1960  CA  ASP A 131     -11.678 -20.847  33.076  1.00  0.79           C  
ATOM   1961  C   ASP A 131     -11.520 -19.434  32.508  1.00  0.79           C  
ATOM   1962  O   ASP A 131     -12.183 -18.507  32.975  1.00  0.79           O  
ATOM   1963  CB  ASP A 131     -11.100 -20.916  34.494  1.00  0.79           C  
ATOM   1964  CG  ASP A 131      -9.606 -20.767  34.538  1.00  0.79           C  
ATOM   1965  OD1 ASP A 131      -8.977 -21.564  33.934  1.00  0.79           O  
ATOM   1966  OD2 ASP A 131      -9.073 -19.878  35.160  1.00  0.79           O  
ATOM   1967  H   ASP A 131     -10.205 -22.279  32.480  1.00  0.79           H  
ATOM   1968  HA  ASP A 131     -12.746 -21.053  33.147  1.00  0.79           H  
ATOM   1969 1HB  ASP A 131     -11.545 -20.128  35.101  1.00  0.79           H  
ATOM   1970 2HB  ASP A 131     -11.371 -21.870  34.949  1.00  0.79           H  
ATOM   1971  N   GLY A 132     -10.631 -19.256  31.526  1.00  0.74           N  
ATOM   1972  CA  GLY A 132     -10.473 -17.928  30.935  1.00  0.74           C  
ATOM   1973  C   GLY A 132     -11.479 -17.773  29.818  1.00  0.74           C  
ATOM   1974  O   GLY A 132     -12.339 -18.633  29.631  1.00  0.74           O  
ATOM   1975  H   GLY A 132     -10.075 -20.050  31.185  1.00  0.74           H  
ATOM   1976 1HA  GLY A 132     -10.629 -17.157  31.691  1.00  0.74           H  
ATOM   1977 2HA  GLY A 132      -9.476 -17.787  30.537  1.00  0.74           H  
ATOM   1978  N   PHE A 133     -11.356 -16.714  29.036  1.00  0.70           N  
ATOM   1979  CA  PHE A 133     -12.326 -16.508  27.973  1.00  0.70           C  
ATOM   1980  C   PHE A 133     -11.750 -16.726  26.583  1.00  0.70           C  
ATOM   1981  O   PHE A 133     -10.794 -16.061  26.153  1.00  0.70           O  
ATOM   1982  CB  PHE A 133     -12.905 -15.104  28.065  1.00  0.70           C  
ATOM   1983  CG  PHE A 133     -13.648 -14.877  29.328  1.00  0.70           C  
ATOM   1984  CD1 PHE A 133     -12.959 -14.486  30.471  1.00  0.70           C  
ATOM   1985  CD2 PHE A 133     -15.017 -15.053  29.398  1.00  0.70           C  
ATOM   1986  CE1 PHE A 133     -13.630 -14.276  31.657  1.00  0.70           C  
ATOM   1987  CE2 PHE A 133     -15.692 -14.844  30.585  1.00  0.70           C  
ATOM   1988  CZ  PHE A 133     -14.997 -14.454  31.716  1.00  0.70           C  
ATOM   1989  H   PHE A 133     -10.625 -16.033  29.242  1.00  0.70           H  
ATOM   1990  HA  PHE A 133     -13.142 -17.217  28.109  1.00  0.70           H  
ATOM   1991 1HB  PHE A 133     -12.109 -14.370  28.000  1.00  0.70           H  
ATOM   1992 2HB  PHE A 133     -13.582 -14.934  27.229  1.00  0.70           H  
ATOM   1993  HD1 PHE A 133     -11.873 -14.349  30.422  1.00  0.70           H  
ATOM   1994  HD2 PHE A 133     -15.561 -15.363  28.505  1.00  0.70           H  
ATOM   1995  HE1 PHE A 133     -13.079 -13.973  32.547  1.00  0.70           H  
ATOM   1996  HE2 PHE A 133     -16.772 -14.985  30.631  1.00  0.70           H  
ATOM   1997  HZ  PHE A 133     -15.529 -14.290  32.652  1.00  0.70           H  
ATOM   1998  N   ASP A 134     -12.338 -17.672  25.852  1.00  0.67           N  
ATOM   1999  CA  ASP A 134     -11.839 -17.922  24.515  1.00  0.67           C  
ATOM   2000  C   ASP A 134     -12.501 -16.972  23.573  1.00  0.67           C  
ATOM   2001  O   ASP A 134     -13.518 -17.267  22.941  1.00  0.67           O  
ATOM   2002  CB  ASP A 134     -11.986 -19.410  24.119  1.00  0.67           C  
ATOM   2003  CG  ASP A 134     -11.371 -19.796  22.706  1.00  0.67           C  
ATOM   2004  OD1 ASP A 134     -11.166 -18.912  21.879  1.00  0.67           O  
ATOM   2005  OD2 ASP A 134     -11.075 -20.965  22.496  1.00  0.67           O  
ATOM   2006  H   ASP A 134     -13.107 -18.209  26.229  1.00  0.67           H  
ATOM   2007  HA  ASP A 134     -10.801 -17.663  24.483  1.00  0.67           H  
ATOM   2008 1HB  ASP A 134     -11.490 -20.023  24.878  1.00  0.67           H  
ATOM   2009 2HB  ASP A 134     -13.041 -19.679  24.121  1.00  0.67           H  
ATOM   2010  N   GLN A 135     -11.865 -15.810  23.489  1.00  0.65           N  
ATOM   2011  CA  GLN A 135     -12.354 -14.665  22.761  1.00  0.65           C  
ATOM   2012  C   GLN A 135     -12.338 -14.900  21.265  1.00  0.65           C  
ATOM   2013  O   GLN A 135     -13.088 -14.272  20.521  1.00  0.65           O  
ATOM   2014  CB  GLN A 135     -11.472 -13.465  23.031  1.00  0.65           C  
ATOM   2015  CG  GLN A 135     -11.447 -12.927  24.406  1.00  0.65           C  
ATOM   2016  CD  GLN A 135     -10.524 -11.746  24.419  1.00  0.65           C  
ATOM   2017  OE1 GLN A 135     -10.946 -10.588  24.551  1.00  0.65           O  
ATOM   2018  NE2 GLN A 135      -9.248 -12.029  24.215  1.00  0.65           N  
ATOM   2019  H   GLN A 135     -11.024 -15.716  24.066  1.00  0.65           H  
ATOM   2020  HA  GLN A 135     -13.369 -14.453  23.085  1.00  0.65           H  
ATOM   2021 1HB  GLN A 135     -10.461 -13.700  22.747  1.00  0.65           H  
ATOM   2022 2HB  GLN A 135     -11.801 -12.654  22.396  1.00  0.65           H  
ATOM   2023 1HG  GLN A 135     -12.444 -12.611  24.702  1.00  0.65           H  
ATOM   2024 2HG  GLN A 135     -11.057 -13.687  25.089  1.00  0.65           H  
ATOM   2025 1HE2 GLN A 135      -8.525 -11.297  24.180  1.00  0.65           H  
ATOM   2026 2HE2 GLN A 135      -8.973 -13.009  24.051  1.00  0.65           H  
ATOM   2027  N   ILE A 136     -11.492 -15.816  20.812  1.00  0.64           N  
ATOM   2028  CA  ILE A 136     -11.376 -16.060  19.388  1.00  0.64           C  
ATOM   2029  C   ILE A 136     -12.546 -16.940  18.957  1.00  0.64           C  
ATOM   2030  O   ILE A 136     -13.226 -16.651  17.970  1.00  0.64           O  
ATOM   2031  CB  ILE A 136     -10.071 -16.766  19.046  1.00  0.64           C  
ATOM   2032  CG1 ILE A 136      -8.856 -15.933  19.404  1.00  0.64           C  
ATOM   2033  CG2 ILE A 136     -10.050 -16.949  17.569  1.00  0.64           C  
ATOM   2034  CD1 ILE A 136      -7.589 -16.771  19.342  1.00  0.64           C  
ATOM   2035  H   ILE A 136     -10.922 -16.339  21.468  1.00  0.64           H  
ATOM   2036  HA  ILE A 136     -11.425 -15.114  18.856  1.00  0.64           H  
ATOM   2037  HB  ILE A 136     -10.003 -17.730  19.563  1.00  0.64           H  
ATOM   2038 1HG1 ILE A 136      -8.765 -15.104  18.704  1.00  0.64           H  
ATOM   2039 2HG1 ILE A 136      -8.969 -15.525  20.413  1.00  0.64           H  
ATOM   2040 1HG2 ILE A 136      -9.122 -17.426  17.314  1.00  0.64           H  
ATOM   2041 2HG2 ILE A 136     -10.899 -17.561  17.265  1.00  0.64           H  
ATOM   2042 3HG2 ILE A 136     -10.106 -15.978  17.075  1.00  0.64           H  
ATOM   2043 1HD1 ILE A 136      -6.722 -16.178  19.585  1.00  0.64           H  
ATOM   2044 2HD1 ILE A 136      -7.667 -17.595  20.048  1.00  0.64           H  
ATOM   2045 3HD1 ILE A 136      -7.478 -17.172  18.351  1.00  0.64           H  
ATOM   2046  N   LYS A 137     -12.805 -18.018  19.704  1.00  0.63           N  
ATOM   2047  CA  LYS A 137     -13.929 -18.881  19.364  1.00  0.63           C  
ATOM   2048  C   LYS A 137     -15.221 -18.097  19.562  1.00  0.63           C  
ATOM   2049  O   LYS A 137     -16.140 -18.179  18.746  1.00  0.63           O  
ATOM   2050  CB  LYS A 137     -13.927 -20.149  20.200  1.00  0.63           C  
ATOM   2051  CG  LYS A 137     -15.009 -21.163  19.843  1.00  0.63           C  
ATOM   2052  CD  LYS A 137     -14.793 -21.768  18.450  1.00  0.63           C  
ATOM   2053  CE  LYS A 137     -15.793 -22.893  18.186  1.00  0.63           C  
ATOM   2054  NZ  LYS A 137     -15.654 -23.473  16.828  1.00  0.63           N  
ATOM   2055  H   LYS A 137     -12.217 -18.249  20.517  1.00  0.63           H  
ATOM   2056  HA  LYS A 137     -13.858 -19.157  18.312  1.00  0.63           H  
ATOM   2057 1HB  LYS A 137     -12.955 -20.638  20.118  1.00  0.63           H  
ATOM   2058 2HB  LYS A 137     -14.056 -19.879  21.250  1.00  0.63           H  
ATOM   2059 1HG  LYS A 137     -15.012 -21.961  20.585  1.00  0.63           H  
ATOM   2060 2HG  LYS A 137     -15.978 -20.666  19.864  1.00  0.63           H  
ATOM   2061 1HD  LYS A 137     -14.921 -20.994  17.688  1.00  0.63           H  
ATOM   2062 2HD  LYS A 137     -13.781 -22.171  18.370  1.00  0.63           H  
ATOM   2063 1HE  LYS A 137     -15.638 -23.681  18.921  1.00  0.63           H  
ATOM   2064 2HE  LYS A 137     -16.805 -22.501  18.297  1.00  0.63           H  
ATOM   2065 1HZ  LYS A 137     -16.320 -24.207  16.692  1.00  0.63           H  
ATOM   2066 2HZ  LYS A 137     -15.804 -22.771  16.131  1.00  0.63           H  
ATOM   2067 3HZ  LYS A 137     -14.726 -23.866  16.674  1.00  0.63           H  
ATOM   2068  N   TRP A 138     -15.274 -17.287  20.632  1.00  0.63           N  
ATOM   2069  CA  TRP A 138     -16.432 -16.441  20.889  1.00  0.63           C  
ATOM   2070  C   TRP A 138     -16.667 -15.527  19.711  1.00  0.63           C  
ATOM   2071  O   TRP A 138     -17.783 -15.453  19.195  1.00  0.63           O  
ATOM   2072  CB  TRP A 138     -16.199 -15.593  22.141  1.00  0.63           C  
ATOM   2073  CG  TRP A 138     -17.220 -14.516  22.370  1.00  0.63           C  
ATOM   2074  CD1 TRP A 138     -18.419 -14.619  23.004  1.00  0.63           C  
ATOM   2075  CD2 TRP A 138     -17.104 -13.121  21.949  1.00  0.63           C  
ATOM   2076  NE1 TRP A 138     -19.061 -13.399  23.003  1.00  0.63           N  
ATOM   2077  CE2 TRP A 138     -18.267 -12.476  22.357  1.00  0.63           C  
ATOM   2078  CE3 TRP A 138     -16.111 -12.383  21.263  1.00  0.63           C  
ATOM   2079  CZ2 TRP A 138     -18.485 -11.128  22.100  1.00  0.63           C  
ATOM   2080  CZ3 TRP A 138     -16.330 -11.044  21.003  1.00  0.63           C  
ATOM   2081  CH2 TRP A 138     -17.488 -10.431  21.411  1.00  0.63           C  
ATOM   2082  H   TRP A 138     -14.500 -17.262  21.297  1.00  0.63           H  
ATOM   2083  HA  TRP A 138     -17.307 -17.073  21.032  1.00  0.63           H  
ATOM   2084 1HB  TRP A 138     -16.157 -16.237  23.018  1.00  0.63           H  
ATOM   2085 2HB  TRP A 138     -15.243 -15.116  22.050  1.00  0.63           H  
ATOM   2086  HD1 TRP A 138     -18.816 -15.532  23.443  1.00  0.63           H  
ATOM   2087  HE1 TRP A 138     -19.971 -13.212  23.403  1.00  0.63           H  
ATOM   2088  HE3 TRP A 138     -15.186 -12.859  20.942  1.00  0.63           H  
ATOM   2089  HZ2 TRP A 138     -19.396 -10.619  22.416  1.00  0.63           H  
ATOM   2090  HZ3 TRP A 138     -15.556 -10.489  20.471  1.00  0.63           H  
ATOM   2091  HH2 TRP A 138     -17.633  -9.374  21.201  1.00  0.63           H  
ATOM   2092  N   LEU A 139     -15.608 -14.879  19.240  1.00  0.62           N  
ATOM   2093  CA  LEU A 139     -15.707 -13.999  18.104  1.00  0.62           C  
ATOM   2094  C   LEU A 139     -16.307 -14.698  16.907  1.00  0.62           C  
ATOM   2095  O   LEU A 139     -17.257 -14.203  16.306  1.00  0.62           O  
ATOM   2096  CB  LEU A 139     -14.332 -13.548  17.682  1.00  0.62           C  
ATOM   2097  CG  LEU A 139     -14.340 -12.768  16.505  1.00  0.62           C  
ATOM   2098  CD1 LEU A 139     -14.993 -11.437  16.824  1.00  0.62           C  
ATOM   2099  CD2 LEU A 139     -12.967 -12.737  15.953  1.00  0.62           C  
ATOM   2100  H   LEU A 139     -14.703 -14.961  19.697  1.00  0.62           H  
ATOM   2101  HA  LEU A 139     -16.331 -13.148  18.370  1.00  0.62           H  
ATOM   2102 1HB  LEU A 139     -13.896 -12.955  18.481  1.00  0.62           H  
ATOM   2103 2HB  LEU A 139     -13.707 -14.395  17.505  1.00  0.62           H  
ATOM   2104  HG  LEU A 139     -14.970 -13.251  15.773  1.00  0.62           H  
ATOM   2105 1HD1 LEU A 139     -15.048 -10.859  15.944  1.00  0.62           H  
ATOM   2106 2HD1 LEU A 139     -16.000 -11.612  17.206  1.00  0.62           H  
ATOM   2107 3HD1 LEU A 139     -14.407 -10.906  17.576  1.00  0.62           H  
ATOM   2108 1HD2 LEU A 139     -12.977 -12.194  15.034  1.00  0.62           H  
ATOM   2109 2HD2 LEU A 139     -12.301 -12.269  16.662  1.00  0.62           H  
ATOM   2110 3HD2 LEU A 139     -12.636 -13.758  15.761  1.00  0.62           H  
ATOM   2111  N   ILE A 140     -15.768 -15.864  16.565  1.00  0.62           N  
ATOM   2112  CA  ILE A 140     -16.249 -16.589  15.403  1.00  0.62           C  
ATOM   2113  C   ILE A 140     -17.715 -16.948  15.566  1.00  0.62           C  
ATOM   2114  O   ILE A 140     -18.520 -16.747  14.652  1.00  0.62           O  
ATOM   2115  CB  ILE A 140     -15.424 -17.864  15.186  1.00  0.62           C  
ATOM   2116  CG1 ILE A 140     -14.024 -17.503  14.775  1.00  0.62           C  
ATOM   2117  CG2 ILE A 140     -16.088 -18.757  14.136  1.00  0.62           C  
ATOM   2118  CD1 ILE A 140     -13.063 -18.650  14.836  1.00  0.62           C  
ATOM   2119  H   ILE A 140     -14.990 -16.239  17.113  1.00  0.62           H  
ATOM   2120  HA  ILE A 140     -16.142 -15.948  14.528  1.00  0.62           H  
ATOM   2121  HB  ILE A 140     -15.356 -18.405  16.133  1.00  0.62           H  
ATOM   2122 1HG1 ILE A 140     -14.054 -17.133  13.753  1.00  0.62           H  
ATOM   2123 2HG1 ILE A 140     -13.658 -16.707  15.426  1.00  0.62           H  
ATOM   2124 1HG2 ILE A 140     -15.502 -19.663  14.004  1.00  0.62           H  
ATOM   2125 2HG2 ILE A 140     -17.090 -19.019  14.470  1.00  0.62           H  
ATOM   2126 3HG2 ILE A 140     -16.149 -18.237  13.198  1.00  0.62           H  
ATOM   2127 1HD1 ILE A 140     -12.091 -18.307  14.527  1.00  0.62           H  
ATOM   2128 2HD1 ILE A 140     -13.005 -19.022  15.860  1.00  0.62           H  
ATOM   2129 3HD1 ILE A 140     -13.397 -19.447  14.179  1.00  0.62           H  
ATOM   2130  N   ASN A 141     -18.088 -17.445  16.745  1.00  0.61           N  
ATOM   2131  CA  ASN A 141     -19.473 -17.806  16.970  1.00  0.61           C  
ATOM   2132  C   ASN A 141     -20.399 -16.596  16.814  1.00  0.61           C  
ATOM   2133  O   ASN A 141     -21.480 -16.718  16.218  1.00  0.61           O  
ATOM   2134  CB  ASN A 141     -19.642 -18.410  18.350  1.00  0.61           C  
ATOM   2135  CG  ASN A 141     -19.086 -19.815  18.492  1.00  0.61           C  
ATOM   2136  OD1 ASN A 141     -18.831 -20.535  17.514  1.00  0.61           O  
ATOM   2137  ND2 ASN A 141     -18.920 -20.222  19.729  1.00  0.61           N  
ATOM   2138  H   ASN A 141     -17.398 -17.586  17.485  1.00  0.61           H  
ATOM   2139  HA  ASN A 141     -19.764 -18.541  16.219  1.00  0.61           H  
ATOM   2140 1HB  ASN A 141     -19.138 -17.767  19.075  1.00  0.61           H  
ATOM   2141 2HB  ASN A 141     -20.699 -18.420  18.611  1.00  0.61           H  
ATOM   2142 1HD2 ASN A 141     -18.582 -21.140  19.921  1.00  0.61           H  
ATOM   2143 2HD2 ASN A 141     -19.146 -19.611  20.485  1.00  0.61           H  
ATOM   2144  N   GLU A 142     -19.970 -15.425  17.314  1.00  0.61           N  
ATOM   2145  CA  GLU A 142     -20.778 -14.214  17.208  1.00  0.61           C  
ATOM   2146  C   GLU A 142     -20.825 -13.677  15.788  1.00  0.61           C  
ATOM   2147  O   GLU A 142     -21.865 -13.210  15.335  1.00  0.61           O  
ATOM   2148  CB  GLU A 142     -20.285 -13.135  18.157  1.00  0.61           C  
ATOM   2149  CG  GLU A 142     -20.517 -13.433  19.635  1.00  0.61           C  
ATOM   2150  CD  GLU A 142     -21.985 -13.569  20.008  1.00  0.61           C  
ATOM   2151  OE1 GLU A 142     -22.745 -12.693  19.671  1.00  0.61           O  
ATOM   2152  OE2 GLU A 142     -22.343 -14.547  20.629  1.00  0.61           O  
ATOM   2153  H   GLU A 142     -19.073 -15.386  17.803  1.00  0.61           H  
ATOM   2154  HA  GLU A 142     -21.795 -14.464  17.502  1.00  0.61           H  
ATOM   2155 1HB  GLU A 142     -19.212 -12.986  18.010  1.00  0.61           H  
ATOM   2156 2HB  GLU A 142     -20.791 -12.212  17.924  1.00  0.61           H  
ATOM   2157 1HG  GLU A 142     -19.993 -14.347  19.908  1.00  0.61           H  
ATOM   2158 2HG  GLU A 142     -20.090 -12.622  20.199  1.00  0.61           H  
ATOM   2159  N   ILE A 143     -19.729 -13.779  15.048  1.00  0.61           N  
ATOM   2160  CA  ILE A 143     -19.749 -13.323  13.669  1.00  0.61           C  
ATOM   2161  C   ILE A 143     -20.729 -14.168  12.870  1.00  0.61           C  
ATOM   2162  O   ILE A 143     -21.463 -13.657  12.035  1.00  0.61           O  
ATOM   2163  CB  ILE A 143     -18.369 -13.357  13.001  1.00  0.61           C  
ATOM   2164  CG1 ILE A 143     -17.416 -12.315  13.602  1.00  0.61           C  
ATOM   2165  CG2 ILE A 143     -18.522 -13.123  11.543  1.00  0.61           C  
ATOM   2166  CD1 ILE A 143     -15.989 -12.511  13.158  1.00  0.61           C  
ATOM   2167  H   ILE A 143     -18.871 -14.153  15.451  1.00  0.61           H  
ATOM   2168  HA  ILE A 143     -20.101 -12.290  13.655  1.00  0.61           H  
ATOM   2169  HB  ILE A 143     -17.920 -14.338  13.172  1.00  0.61           H  
ATOM   2170 1HG1 ILE A 143     -17.738 -11.319  13.299  1.00  0.61           H  
ATOM   2171 2HG1 ILE A 143     -17.456 -12.376  14.685  1.00  0.61           H  
ATOM   2172 1HG2 ILE A 143     -17.545 -13.163  11.059  1.00  0.61           H  
ATOM   2173 2HG2 ILE A 143     -19.175 -13.886  11.116  1.00  0.61           H  
ATOM   2174 3HG2 ILE A 143     -18.965 -12.149  11.412  1.00  0.61           H  
ATOM   2175 1HD1 ILE A 143     -15.357 -11.762  13.610  1.00  0.61           H  
ATOM   2176 2HD1 ILE A 143     -15.654 -13.501  13.471  1.00  0.61           H  
ATOM   2177 3HD1 ILE A 143     -15.928 -12.432  12.074  1.00  0.61           H  
ATOM   2178  N   LYS A 144     -20.708 -15.482  13.087  1.00  0.62           N  
ATOM   2179  CA  LYS A 144     -21.623 -16.367  12.378  1.00  0.62           C  
ATOM   2180  C   LYS A 144     -23.086 -16.180  12.813  1.00  0.62           C  
ATOM   2181  O   LYS A 144     -23.992 -16.183  11.976  1.00  0.62           O  
ATOM   2182  CB  LYS A 144     -21.192 -17.816  12.605  1.00  0.62           C  
ATOM   2183  CG  LYS A 144     -19.898 -18.136  11.909  1.00  0.62           C  
ATOM   2184  CD  LYS A 144     -19.332 -19.516  12.245  1.00  0.62           C  
ATOM   2185  CE  LYS A 144     -20.068 -20.627  11.523  1.00  0.62           C  
ATOM   2186  NZ  LYS A 144     -19.380 -21.941  11.704  1.00  0.62           N  
ATOM   2187  H   LYS A 144     -20.047 -15.874  13.759  1.00  0.62           H  
ATOM   2188  HA  LYS A 144     -21.556 -16.143  11.314  1.00  0.62           H  
ATOM   2189 1HB  LYS A 144     -21.053 -17.990  13.677  1.00  0.62           H  
ATOM   2190 2HB  LYS A 144     -21.963 -18.494  12.249  1.00  0.62           H  
ATOM   2191 1HG  LYS A 144     -20.065 -18.068  10.835  1.00  0.62           H  
ATOM   2192 2HG  LYS A 144     -19.162 -17.385  12.190  1.00  0.62           H  
ATOM   2193 1HD  LYS A 144     -18.275 -19.559  11.976  1.00  0.62           H  
ATOM   2194 2HD  LYS A 144     -19.413 -19.676  13.319  1.00  0.62           H  
ATOM   2195 1HE  LYS A 144     -21.081 -20.699  11.910  1.00  0.62           H  
ATOM   2196 2HE  LYS A 144     -20.109 -20.394  10.456  1.00  0.62           H  
ATOM   2197 1HZ  LYS A 144     -19.879 -22.663  11.209  1.00  0.62           H  
ATOM   2198 2HZ  LYS A 144     -18.435 -21.860  11.324  1.00  0.62           H  
ATOM   2199 3HZ  LYS A 144     -19.331 -22.175  12.681  1.00  0.62           H  
ATOM   2200  N   THR A 145     -23.314 -16.001  14.122  1.00  0.63           N  
ATOM   2201  CA  THR A 145     -24.659 -15.848  14.677  1.00  0.63           C  
ATOM   2202  C   THR A 145     -25.282 -14.486  14.375  1.00  0.63           C  
ATOM   2203  O   THR A 145     -26.454 -14.394  14.004  1.00  0.63           O  
ATOM   2204  CB  THR A 145     -24.633 -16.041  16.202  1.00  0.63           C  
ATOM   2205  OG1 THR A 145     -24.126 -17.345  16.507  1.00  0.63           O  
ATOM   2206  CG2 THR A 145     -26.024 -15.884  16.782  1.00  0.63           C  
ATOM   2207  H   THR A 145     -22.532 -16.022  14.775  1.00  0.63           H  
ATOM   2208  HA  THR A 145     -25.295 -16.615  14.240  1.00  0.63           H  
ATOM   2209  HB  THR A 145     -23.974 -15.293  16.647  1.00  0.63           H  
ATOM   2210  HG1 THR A 145     -23.158 -17.348  16.314  1.00  0.63           H  
ATOM   2211 1HG2 THR A 145     -25.980 -16.019  17.862  1.00  0.63           H  
ATOM   2212 2HG2 THR A 145     -26.399 -14.886  16.554  1.00  0.63           H  
ATOM   2213 3HG2 THR A 145     -26.686 -16.629  16.346  1.00  0.63           H  
ATOM   2214  N   ASN A 146     -24.498 -13.429  14.565  1.00  0.65           N  
ATOM   2215  CA  ASN A 146     -24.932 -12.059  14.368  1.00  0.65           C  
ATOM   2216  C   ASN A 146     -23.809 -11.210  13.757  1.00  0.65           C  
ATOM   2217  O   ASN A 146     -23.167 -10.425  14.461  1.00  0.65           O  
ATOM   2218  CB  ASN A 146     -25.386 -11.466  15.678  1.00  0.65           C  
ATOM   2219  CG  ASN A 146     -25.985 -10.081  15.499  1.00  0.65           C  
ATOM   2220  OD1 ASN A 146     -26.165  -9.604  14.367  1.00  0.65           O  
ATOM   2221  ND2 ASN A 146     -26.310  -9.438  16.594  1.00  0.65           N  
ATOM   2222  H   ASN A 146     -23.543 -13.572  14.867  1.00  0.65           H  
ATOM   2223  HA  ASN A 146     -25.789 -12.056  13.699  1.00  0.65           H  
ATOM   2224 1HB  ASN A 146     -26.130 -12.119  16.137  1.00  0.65           H  
ATOM   2225 2HB  ASN A 146     -24.536 -11.403  16.361  1.00  0.65           H  
ATOM   2226 1HD2 ASN A 146     -26.719  -8.527  16.538  1.00  0.65           H  
ATOM   2227 2HD2 ASN A 146     -26.151  -9.861  17.487  1.00  0.65           H  
ATOM   2228  N   PRO A 147     -23.601 -11.299  12.434  1.00  0.67           N  
ATOM   2229  CA  PRO A 147     -22.540 -10.667  11.658  1.00  0.67           C  
ATOM   2230  C   PRO A 147     -22.408  -9.152  11.869  1.00  0.67           C  
ATOM   2231  O   PRO A 147     -21.300  -8.601  11.817  1.00  0.67           O  
ATOM   2232  CB  PRO A 147     -23.014 -10.962  10.224  1.00  0.67           C  
ATOM   2233  CG  PRO A 147     -23.806 -12.220  10.314  1.00  0.67           C  
ATOM   2234  CD  PRO A 147     -24.530 -12.124  11.605  1.00  0.67           C  
ATOM   2235  HA  PRO A 147     -21.585 -11.168  11.866  1.00  0.67           H  
ATOM   2236 1HB  PRO A 147     -23.570 -10.104   9.819  1.00  0.67           H  
ATOM   2237 2HB  PRO A 147     -22.165 -11.128   9.580  1.00  0.67           H  
ATOM   2238 1HG  PRO A 147     -24.482 -12.309   9.454  1.00  0.67           H  
ATOM   2239 2HG  PRO A 147     -23.136 -13.094  10.278  1.00  0.67           H  
ATOM   2240 1HD  PRO A 147     -25.500 -11.623  11.472  1.00  0.67           H  
ATOM   2241 2HD  PRO A 147     -24.628 -13.142  11.980  1.00  0.67           H  
ATOM   2242  N   ASN A 148     -23.539  -8.503  12.177  1.00  0.69           N  
ATOM   2243  CA  ASN A 148     -23.601  -7.057  12.358  1.00  0.69           C  
ATOM   2244  C   ASN A 148     -23.559  -6.611  13.813  1.00  0.69           C  
ATOM   2245  O   ASN A 148     -23.867  -5.454  14.115  1.00  0.69           O  
ATOM   2246  CB  ASN A 148     -24.878  -6.508  11.748  1.00  0.69           C  
ATOM   2247  CG  ASN A 148     -24.936  -6.555  10.245  1.00  0.69           C  
ATOM   2248  OD1 ASN A 148     -24.347  -5.717   9.558  1.00  0.69           O  
ATOM   2249  ND2 ASN A 148     -25.647  -7.522   9.717  1.00  0.69           N  
ATOM   2250  H   ASN A 148     -24.401  -9.020  12.253  1.00  0.69           H  
ATOM   2251  HA  ASN A 148     -22.742  -6.618  11.852  1.00  0.69           H  
ATOM   2252 1HB  ASN A 148     -25.725  -7.071  12.145  1.00  0.69           H  
ATOM   2253 2HB  ASN A 148     -25.003  -5.473  12.064  1.00  0.69           H  
ATOM   2254 1HD2 ASN A 148     -25.728  -7.599   8.723  1.00  0.69           H  
ATOM   2255 2HD2 ASN A 148     -26.112  -8.178  10.309  1.00  0.69           H  
ATOM   2256  N   SER A 149     -23.224  -7.506  14.728  1.00  0.70           N  
ATOM   2257  CA  SER A 149     -23.158  -7.086  16.117  1.00  0.70           C  
ATOM   2258  C   SER A 149     -22.097  -6.033  16.319  1.00  0.70           C  
ATOM   2259  O   SER A 149     -21.029  -6.061  15.703  1.00  0.70           O  
ATOM   2260  CB  SER A 149     -22.838  -8.223  17.048  1.00  0.70           C  
ATOM   2261  OG  SER A 149     -22.738  -7.775  18.397  1.00  0.70           O  
ATOM   2262  H   SER A 149     -23.016  -8.474  14.478  1.00  0.70           H  
ATOM   2263  HA  SER A 149     -24.123  -6.663  16.397  1.00  0.70           H  
ATOM   2264 1HB  SER A 149     -23.595  -8.988  16.972  1.00  0.70           H  
ATOM   2265 2HB  SER A 149     -21.924  -8.664  16.740  1.00  0.70           H  
ATOM   2266  HG  SER A 149     -22.028  -7.076  18.440  1.00  0.70           H  
ATOM   2267  N   ARG A 150     -22.391  -5.101  17.194  1.00  0.70           N  
ATOM   2268  CA  ARG A 150     -21.408  -4.120  17.577  1.00  0.70           C  
ATOM   2269  C   ARG A 150     -20.547  -4.797  18.621  1.00  0.70           C  
ATOM   2270  O   ARG A 150     -20.919  -5.864  19.119  1.00  0.70           O  
ATOM   2271  CB  ARG A 150     -22.050  -2.857  18.131  1.00  0.70           C  
ATOM   2272  CG  ARG A 150     -22.866  -2.063  17.118  1.00  0.70           C  
ATOM   2273  CD  ARG A 150     -23.441  -0.822  17.715  1.00  0.70           C  
ATOM   2274  NE  ARG A 150     -24.230  -0.068  16.750  1.00  0.70           N  
ATOM   2275  CZ  ARG A 150     -24.884   1.082  17.021  1.00  0.70           C  
ATOM   2276  NH1 ARG A 150     -24.834   1.599  18.230  1.00  0.70           N  
ATOM   2277  NH2 ARG A 150     -25.574   1.690  16.072  1.00  0.70           N  
ATOM   2278  H   ARG A 150     -23.303  -5.100  17.629  1.00  0.70           H  
ATOM   2279  HA  ARG A 150     -20.794  -3.860  16.714  1.00  0.70           H  
ATOM   2280 1HB  ARG A 150     -22.709  -3.119  18.958  1.00  0.70           H  
ATOM   2281 2HB  ARG A 150     -21.280  -2.197  18.526  1.00  0.70           H  
ATOM   2282 1HG  ARG A 150     -22.227  -1.781  16.281  1.00  0.70           H  
ATOM   2283 2HG  ARG A 150     -23.687  -2.682  16.751  1.00  0.70           H  
ATOM   2284 1HD  ARG A 150     -24.087  -1.086  18.552  1.00  0.70           H  
ATOM   2285 2HD  ARG A 150     -22.633  -0.182  18.069  1.00  0.70           H  
ATOM   2286  HE  ARG A 150     -24.294  -0.433  15.808  1.00  0.70           H  
ATOM   2287 1HH1 ARG A 150     -24.307   1.136  18.956  1.00  0.70           H  
ATOM   2288 2HH1 ARG A 150     -25.323   2.460  18.431  1.00  0.70           H  
ATOM   2289 1HH2 ARG A 150     -25.613   1.294  15.143  1.00  0.70           H  
ATOM   2290 2HH2 ARG A 150     -26.062   2.549  16.275  1.00  0.70           H  
ATOM   2291  N   ARG A 151     -19.389  -4.221  18.906  1.00  0.69           N  
ATOM   2292  CA  ARG A 151     -18.475  -4.721  19.928  1.00  0.69           C  
ATOM   2293  C   ARG A 151     -17.961  -6.149  19.729  1.00  0.69           C  
ATOM   2294  O   ARG A 151     -17.669  -6.849  20.700  1.00  0.69           O  
ATOM   2295  CB  ARG A 151     -19.129  -4.651  21.303  1.00  0.69           C  
ATOM   2296  CG  ARG A 151     -19.542  -3.257  21.756  1.00  0.69           C  
ATOM   2297  CD  ARG A 151     -20.104  -3.276  23.137  1.00  0.69           C  
ATOM   2298  NE  ARG A 151     -20.511  -1.950  23.584  1.00  0.69           N  
ATOM   2299  CZ  ARG A 151     -21.125  -1.691  24.758  1.00  0.69           C  
ATOM   2300  NH1 ARG A 151     -21.398  -2.673  25.590  1.00  0.69           N  
ATOM   2301  NH2 ARG A 151     -21.454  -0.450  25.072  1.00  0.69           N  
ATOM   2302  H   ARG A 151     -19.140  -3.370  18.423  1.00  0.69           H  
ATOM   2303  HA  ARG A 151     -17.609  -4.058  19.938  1.00  0.69           H  
ATOM   2304 1HB  ARG A 151     -20.007  -5.290  21.345  1.00  0.69           H  
ATOM   2305 2HB  ARG A 151     -18.425  -5.030  22.044  1.00  0.69           H  
ATOM   2306 1HG  ARG A 151     -18.673  -2.600  21.745  1.00  0.69           H  
ATOM   2307 2HG  ARG A 151     -20.304  -2.864  21.083  1.00  0.69           H  
ATOM   2308 1HD  ARG A 151     -20.977  -3.927  23.163  1.00  0.69           H  
ATOM   2309 2HD  ARG A 151     -19.351  -3.652  23.829  1.00  0.69           H  
ATOM   2310  HE  ARG A 151     -20.318  -1.168  22.973  1.00  0.69           H  
ATOM   2311 1HH1 ARG A 151     -21.148  -3.622  25.351  1.00  0.69           H  
ATOM   2312 2HH1 ARG A 151     -21.858  -2.478  26.468  1.00  0.69           H  
ATOM   2313 1HH2 ARG A 151     -21.246   0.305  24.434  1.00  0.69           H  
ATOM   2314 2HH2 ARG A 151     -21.914  -0.257  25.950  1.00  0.69           H  
ATOM   2315  N   LEU A 152     -17.726  -6.567  18.488  1.00  0.67           N  
ATOM   2316  CA  LEU A 152     -17.142  -7.893  18.274  1.00  0.67           C  
ATOM   2317  C   LEU A 152     -15.641  -7.790  18.423  1.00  0.67           C  
ATOM   2318  O   LEU A 152     -14.874  -7.741  17.455  1.00  0.67           O  
ATOM   2319  CB  LEU A 152     -17.537  -8.476  16.932  1.00  0.67           C  
ATOM   2320  CG  LEU A 152     -18.987  -8.743  16.773  1.00  0.67           C  
ATOM   2321  CD1 LEU A 152     -19.264  -9.308  15.356  1.00  0.67           C  
ATOM   2322  CD2 LEU A 152     -19.385  -9.705  17.873  1.00  0.67           C  
ATOM   2323  H   LEU A 152     -17.973  -5.985  17.702  1.00  0.67           H  
ATOM   2324  HA  LEU A 152     -17.512  -8.566  19.041  1.00  0.67           H  
ATOM   2325 1HB  LEU A 152     -17.255  -7.780  16.173  1.00  0.67           H  
ATOM   2326 2HB  LEU A 152     -17.004  -9.401  16.771  1.00  0.67           H  
ATOM   2327  HG  LEU A 152     -19.550  -7.816  16.880  1.00  0.67           H  
ATOM   2328 1HD1 LEU A 152     -20.329  -9.509  15.231  1.00  0.67           H  
ATOM   2329 2HD1 LEU A 152     -18.947  -8.578  14.605  1.00  0.67           H  
ATOM   2330 3HD1 LEU A 152     -18.711 -10.226  15.229  1.00  0.67           H  
ATOM   2331 1HD2 LEU A 152     -20.440  -9.932  17.812  1.00  0.67           H  
ATOM   2332 2HD2 LEU A 152     -18.810 -10.622  17.767  1.00  0.67           H  
ATOM   2333 3HD2 LEU A 152     -19.175  -9.256  18.845  1.00  0.67           H  
ATOM   2334  N   ILE A 153     -15.256  -7.678  19.684  1.00  0.66           N  
ATOM   2335  CA  ILE A 153     -13.908  -7.368  20.102  1.00  0.66           C  
ATOM   2336  C   ILE A 153     -13.145  -8.428  20.872  1.00  0.66           C  
ATOM   2337  O   ILE A 153     -13.627  -8.997  21.853  1.00  0.66           O  
ATOM   2338  CB  ILE A 153     -13.921  -6.082  20.942  1.00  0.66           C  
ATOM   2339  CG1 ILE A 153     -14.383  -4.918  20.086  1.00  0.66           C  
ATOM   2340  CG2 ILE A 153     -12.570  -5.830  21.491  1.00  0.66           C  
ATOM   2341  CD1 ILE A 153     -14.681  -3.675  20.855  1.00  0.66           C  
ATOM   2342  H   ILE A 153     -15.996  -7.736  20.383  1.00  0.66           H  
ATOM   2343  HA  ILE A 153     -13.338  -7.160  19.202  1.00  0.66           H  
ATOM   2344  HB  ILE A 153     -14.636  -6.187  21.758  1.00  0.66           H  
ATOM   2345 1HG1 ILE A 153     -13.604  -4.697  19.372  1.00  0.66           H  
ATOM   2346 2HG1 ILE A 153     -15.266  -5.199  19.547  1.00  0.66           H  
ATOM   2347 1HG2 ILE A 153     -12.587  -4.923  22.074  1.00  0.66           H  
ATOM   2348 2HG2 ILE A 153     -12.254  -6.650  22.126  1.00  0.66           H  
ATOM   2349 3HG2 ILE A 153     -11.891  -5.731  20.651  1.00  0.66           H  
ATOM   2350 1HD1 ILE A 153     -14.995  -2.888  20.166  1.00  0.66           H  
ATOM   2351 2HD1 ILE A 153     -15.481  -3.873  21.570  1.00  0.66           H  
ATOM   2352 3HD1 ILE A 153     -13.790  -3.354  21.386  1.00  0.66           H  
ATOM   2353  N   VAL A 154     -11.910  -8.628  20.430  1.00  0.66           N  
ATOM   2354  CA  VAL A 154     -10.945  -9.493  21.076  1.00  0.66           C  
ATOM   2355  C   VAL A 154      -9.862  -8.597  21.668  1.00  0.66           C  
ATOM   2356  O   VAL A 154      -9.302  -7.755  20.964  1.00  0.66           O  
ATOM   2357  CB  VAL A 154     -10.312 -10.455  20.043  1.00  0.66           C  
ATOM   2358  CG1 VAL A 154      -9.233 -11.341  20.704  1.00  0.66           C  
ATOM   2359  CG2 VAL A 154     -11.420 -11.321  19.412  1.00  0.66           C  
ATOM   2360  H   VAL A 154     -11.620  -8.113  19.598  1.00  0.66           H  
ATOM   2361  HA  VAL A 154     -11.431 -10.058  21.872  1.00  0.66           H  
ATOM   2362  HB  VAL A 154      -9.823  -9.870  19.269  1.00  0.66           H  
ATOM   2363 1HG1 VAL A 154      -8.792 -12.000  19.956  1.00  0.66           H  
ATOM   2364 2HG1 VAL A 154      -8.450 -10.713  21.139  1.00  0.66           H  
ATOM   2365 3HG1 VAL A 154      -9.676 -11.930  21.472  1.00  0.66           H  
ATOM   2366 1HG2 VAL A 154     -10.981 -11.990  18.674  1.00  0.66           H  
ATOM   2367 2HG2 VAL A 154     -11.913 -11.909  20.179  1.00  0.66           H  
ATOM   2368 3HG2 VAL A 154     -12.156 -10.679  18.926  1.00  0.66           H  
ATOM   2369  N   SER A 155      -9.610  -8.691  22.968  1.00  0.67           N  
ATOM   2370  CA  SER A 155      -8.558  -7.855  23.529  1.00  0.67           C  
ATOM   2371  C   SER A 155      -7.256  -8.623  23.593  1.00  0.67           C  
ATOM   2372  O   SER A 155      -7.230  -9.836  23.829  1.00  0.67           O  
ATOM   2373  CB  SER A 155      -8.894  -7.321  24.895  1.00  0.67           C  
ATOM   2374  OG  SER A 155      -7.796  -6.587  25.410  1.00  0.67           O  
ATOM   2375  H   SER A 155     -10.117  -9.350  23.557  1.00  0.67           H  
ATOM   2376  HA  SER A 155      -8.407  -6.995  22.879  1.00  0.67           H  
ATOM   2377 1HB  SER A 155      -9.769  -6.676  24.830  1.00  0.67           H  
ATOM   2378 2HB  SER A 155      -9.137  -8.147  25.565  1.00  0.67           H  
ATOM   2379  HG  SER A 155      -7.620  -5.883  24.760  1.00  0.67           H  
ATOM   2380  N   GLY A 156      -6.168  -7.909  23.373  1.00  0.69           N  
ATOM   2381  CA  GLY A 156      -4.840  -8.478  23.461  1.00  0.69           C  
ATOM   2382  C   GLY A 156      -4.177  -8.214  24.802  1.00  0.69           C  
ATOM   2383  O   GLY A 156      -3.026  -8.582  24.993  1.00  0.69           O  
ATOM   2384  H   GLY A 156      -6.264  -6.918  23.178  1.00  0.69           H  
ATOM   2385 1HA  GLY A 156      -4.894  -9.548  23.298  1.00  0.69           H  
ATOM   2386 2HA  GLY A 156      -4.221  -8.064  22.665  1.00  0.69           H  
ATOM   2387  N   TRP A 157      -4.879  -7.595  25.753  1.00  0.72           N  
ATOM   2388  CA  TRP A 157      -4.178  -7.276  26.994  1.00  0.72           C  
ATOM   2389  C   TRP A 157      -4.986  -7.422  28.262  1.00  0.72           C  
ATOM   2390  O   TRP A 157      -6.142  -7.016  28.358  1.00  0.72           O  
ATOM   2391  CB  TRP A 157      -3.569  -5.878  26.903  1.00  0.72           C  
ATOM   2392  CG  TRP A 157      -2.813  -5.454  28.138  1.00  0.72           C  
ATOM   2393  CD1 TRP A 157      -3.092  -4.398  28.945  1.00  0.72           C  
ATOM   2394  CD2 TRP A 157      -1.670  -6.116  28.730  1.00  0.72           C  
ATOM   2395  NE1 TRP A 157      -2.180  -4.332  29.966  1.00  0.72           N  
ATOM   2396  CE2 TRP A 157      -1.307  -5.382  29.848  1.00  0.72           C  
ATOM   2397  CE3 TRP A 157      -0.946  -7.252  28.406  1.00  0.72           C  
ATOM   2398  CZ2 TRP A 157      -0.233  -5.744  30.639  1.00  0.72           C  
ATOM   2399  CZ3 TRP A 157       0.130  -7.613  29.198  1.00  0.72           C  
ATOM   2400  CH2 TRP A 157       0.477  -6.885  30.274  1.00  0.72           C  
ATOM   2401  H   TRP A 157      -5.853  -7.322  25.606  1.00  0.72           H  
ATOM   2402  HA  TRP A 157      -3.344  -7.972  27.086  1.00  0.72           H  
ATOM   2403 1HB  TRP A 157      -2.885  -5.839  26.052  1.00  0.72           H  
ATOM   2404 2HB  TRP A 157      -4.361  -5.152  26.718  1.00  0.72           H  
ATOM   2405  HD1 TRP A 157      -3.909  -3.695  28.793  1.00  0.72           H  
ATOM   2406  HE1 TRP A 157      -2.158  -3.633  30.693  1.00  0.72           H  
ATOM   2407  HE3 TRP A 157      -1.224  -7.847  27.539  1.00  0.72           H  
ATOM   2408  HZ2 TRP A 157       0.053  -5.167  31.511  1.00  0.72           H  
ATOM   2409  HZ3 TRP A 157       0.694  -8.495  28.931  1.00  0.72           H  
ATOM   2410  HH2 TRP A 157       1.324  -7.209  30.854  1.00  0.72           H  
ATOM   2411  N   ASN A 158      -4.319  -7.998  29.246  1.00  0.75           N  
ATOM   2412  CA  ASN A 158      -4.855  -8.256  30.560  1.00  0.75           C  
ATOM   2413  C   ASN A 158      -3.883  -7.679  31.600  1.00  0.75           C  
ATOM   2414  O   ASN A 158      -2.895  -8.328  31.920  1.00  0.75           O  
ATOM   2415  CB  ASN A 158      -5.002  -9.752  30.771  1.00  0.75           C  
ATOM   2416  CG  ASN A 158      -5.703 -10.110  32.060  1.00  0.75           C  
ATOM   2417  OD1 ASN A 158      -6.262  -9.232  32.734  1.00  0.75           O  
ATOM   2418  ND2 ASN A 158      -5.672 -11.369  32.437  1.00  0.75           N  
ATOM   2419  H   ASN A 158      -3.369  -8.288  29.055  1.00  0.75           H  
ATOM   2420  HA  ASN A 158      -5.836  -7.801  30.646  1.00  0.75           H  
ATOM   2421 1HB  ASN A 158      -5.537 -10.197  29.939  1.00  0.75           H  
ATOM   2422 2HB  ASN A 158      -4.009 -10.203  30.784  1.00  0.75           H  
ATOM   2423 1HD2 ASN A 158      -6.113 -11.640  33.290  1.00  0.75           H  
ATOM   2424 2HD2 ASN A 158      -5.162 -12.075  31.894  1.00  0.75           H  
ATOM   2425  N   PRO A 159      -4.115  -6.473  32.148  1.00  0.78           N  
ATOM   2426  CA  PRO A 159      -3.241  -5.757  33.082  1.00  0.78           C  
ATOM   2427  C   PRO A 159      -2.742  -6.612  34.247  1.00  0.78           C  
ATOM   2428  O   PRO A 159      -1.638  -6.408  34.746  1.00  0.78           O  
ATOM   2429  CB  PRO A 159      -4.154  -4.634  33.576  1.00  0.78           C  
ATOM   2430  CG  PRO A 159      -5.083  -4.374  32.410  1.00  0.78           C  
ATOM   2431  CD  PRO A 159      -5.351  -5.741  31.815  1.00  0.78           C  
ATOM   2432  HA  PRO A 159      -2.390  -5.340  32.535  1.00  0.78           H  
ATOM   2433 1HB  PRO A 159      -4.685  -4.955  34.487  1.00  0.78           H  
ATOM   2434 2HB  PRO A 159      -3.553  -3.755  33.849  1.00  0.78           H  
ATOM   2435 1HG  PRO A 159      -6.001  -3.878  32.761  1.00  0.78           H  
ATOM   2436 2HG  PRO A 159      -4.611  -3.691  31.691  1.00  0.78           H  
ATOM   2437 1HD  PRO A 159      -6.227  -6.213  32.289  1.00  0.78           H  
ATOM   2438 2HD  PRO A 159      -5.463  -5.630  30.724  1.00  0.78           H  
ATOM   2439  N   ASN A 160      -3.531  -7.597  34.657  1.00  0.80           N  
ATOM   2440  CA  ASN A 160      -3.190  -8.485  35.765  1.00  0.80           C  
ATOM   2441  C   ASN A 160      -1.951  -9.345  35.469  1.00  0.80           C  
ATOM   2442  O   ASN A 160      -1.327  -9.891  36.381  1.00  0.80           O  
ATOM   2443  CB  ASN A 160      -4.383  -9.356  36.089  1.00  0.80           C  
ATOM   2444  CG  ASN A 160      -5.482  -8.576  36.757  1.00  0.80           C  
ATOM   2445  OD1 ASN A 160      -5.253  -7.499  37.326  1.00  0.80           O  
ATOM   2446  ND2 ASN A 160      -6.680  -9.093  36.695  1.00  0.80           N  
ATOM   2447  H   ASN A 160      -4.419  -7.740  34.198  1.00  0.80           H  
ATOM   2448  HA  ASN A 160      -2.956  -7.872  36.636  1.00  0.80           H  
ATOM   2449 1HB  ASN A 160      -4.768  -9.797  35.167  1.00  0.80           H  
ATOM   2450 2HB  ASN A 160      -4.075 -10.172  36.741  1.00  0.80           H  
ATOM   2451 1HD2 ASN A 160      -7.453  -8.617  37.117  1.00  0.80           H  
ATOM   2452 2HD2 ASN A 160      -6.826  -9.961  36.222  1.00  0.80           H  
ATOM   2453  N   GLU A 161      -1.621  -9.487  34.185  1.00  0.81           N  
ATOM   2454  CA  GLU A 161      -0.488 -10.272  33.722  1.00  0.81           C  
ATOM   2455  C   GLU A 161       0.759  -9.387  33.559  1.00  0.81           C  
ATOM   2456  O   GLU A 161       1.812  -9.843  33.099  1.00  0.81           O  
ATOM   2457  CB  GLU A 161      -0.868 -10.992  32.424  1.00  0.81           C  
ATOM   2458  CG  GLU A 161      -2.033 -11.982  32.631  1.00  0.81           C  
ATOM   2459  CD  GLU A 161      -2.541 -12.720  31.375  1.00  0.81           C  
ATOM   2460  OE1 GLU A 161      -2.017 -12.512  30.296  1.00  0.81           O  
ATOM   2461  OE2 GLU A 161      -3.517 -13.462  31.510  1.00  0.81           O  
ATOM   2462  H   GLU A 161      -2.171  -9.003  33.478  1.00  0.81           H  
ATOM   2463  HA  GLU A 161      -0.262 -11.028  34.473  1.00  0.81           H  
ATOM   2464 1HB  GLU A 161      -1.153 -10.264  31.662  1.00  0.81           H  
ATOM   2465 2HB  GLU A 161      -0.017 -11.552  32.051  1.00  0.81           H  
ATOM   2466 1HG  GLU A 161      -1.715 -12.726  33.361  1.00  0.81           H  
ATOM   2467 2HG  GLU A 161      -2.860 -11.426  33.070  1.00  0.81           H  
ATOM   2468  N   ALA A 162       0.655  -8.117  33.942  1.00  0.83           N  
ATOM   2469  CA  ALA A 162       1.795  -7.229  33.852  1.00  0.83           C  
ATOM   2470  C   ALA A 162       2.909  -7.808  34.701  1.00  0.83           C  
ATOM   2471  O   ALA A 162       2.664  -8.521  35.674  1.00  0.83           O  
ATOM   2472  CB  ALA A 162       1.416  -5.835  34.302  1.00  0.83           C  
ATOM   2473  H   ALA A 162      -0.223  -7.745  34.305  1.00  0.83           H  
ATOM   2474  HA  ALA A 162       2.141  -7.198  32.826  1.00  0.83           H  
ATOM   2475 1HB  ALA A 162       2.281  -5.179  34.230  1.00  0.83           H  
ATOM   2476 2HB  ALA A 162       0.616  -5.455  33.676  1.00  0.83           H  
ATOM   2477 3HB  ALA A 162       1.072  -5.873  35.335  1.00  0.83           H  
ATOM   2478  N   GLY A 163       4.154  -7.610  34.288  1.00  0.84           N  
ATOM   2479  CA  GLY A 163       5.284  -8.153  35.045  1.00  0.84           C  
ATOM   2480  C   GLY A 163       5.591  -9.596  34.632  1.00  0.84           C  
ATOM   2481  O   GLY A 163       6.725  -9.926  34.298  1.00  0.84           O  
ATOM   2482  H   GLY A 163       4.330  -7.054  33.464  1.00  0.84           H  
ATOM   2483 1HA  GLY A 163       6.163  -7.531  34.879  1.00  0.84           H  
ATOM   2484 2HA  GLY A 163       5.060  -8.116  36.110  1.00  0.84           H  
ATOM   2485  N   GLN A 164       4.563 -10.448  34.654  1.00  0.86           N  
ATOM   2486  CA  GLN A 164       4.671 -11.857  34.266  1.00  0.86           C  
ATOM   2487  C   GLN A 164       5.022 -12.009  32.784  1.00  0.86           C  
ATOM   2488  O   GLN A 164       5.754 -12.920  32.392  1.00  0.86           O  
ATOM   2489  CB  GLN A 164       3.344 -12.584  34.501  1.00  0.86           C  
ATOM   2490  CG  GLN A 164       2.942 -12.719  35.945  1.00  0.86           C  
ATOM   2491  CD  GLN A 164       1.612 -13.443  36.097  1.00  0.86           C  
ATOM   2492  OE1 GLN A 164       1.454 -14.563  35.596  1.00  0.86           O  
ATOM   2493  NE2 GLN A 164       0.660 -12.818  36.778  1.00  0.86           N  
ATOM   2494  H   GLN A 164       3.671 -10.070  34.974  1.00  0.86           H  
ATOM   2495  HA  GLN A 164       5.458 -12.324  34.858  1.00  0.86           H  
ATOM   2496 1HB  GLN A 164       2.546 -12.062  33.980  1.00  0.86           H  
ATOM   2497 2HB  GLN A 164       3.404 -13.583  34.076  1.00  0.86           H  
ATOM   2498 1HG  GLN A 164       3.707 -13.256  36.492  1.00  0.86           H  
ATOM   2499 2HG  GLN A 164       2.826 -11.709  36.354  1.00  0.86           H  
ATOM   2500 1HE2 GLN A 164      -0.237 -13.246  36.905  1.00  0.86           H  
ATOM   2501 2HE2 GLN A 164       0.834 -11.903  37.160  1.00  0.86           H  
ATOM   2502  N   VAL A 165       4.488 -11.113  31.959  1.00  0.88           N  
ATOM   2503  CA  VAL A 165       4.709 -11.149  30.510  1.00  0.88           C  
ATOM   2504  C   VAL A 165       6.065 -10.586  30.098  1.00  0.88           C  
ATOM   2505  O   VAL A 165       6.360  -9.420  30.359  1.00  0.88           O  
ATOM   2506  CB  VAL A 165       3.590 -10.341  29.836  1.00  0.88           C  
ATOM   2507  CG1 VAL A 165       3.822 -10.249  28.365  1.00  0.88           C  
ATOM   2508  CG2 VAL A 165       2.296 -11.024  30.133  1.00  0.88           C  
ATOM   2509  H   VAL A 165       3.855 -10.417  32.356  1.00  0.88           H  
ATOM   2510  HA  VAL A 165       4.645 -12.184  30.173  1.00  0.88           H  
ATOM   2511  HB  VAL A 165       3.569  -9.329  30.240  1.00  0.88           H  
ATOM   2512 1HG1 VAL A 165       3.021  -9.692  27.900  1.00  0.88           H  
ATOM   2513 2HG1 VAL A 165       4.750  -9.750  28.217  1.00  0.88           H  
ATOM   2514 3HG1 VAL A 165       3.872 -11.225  27.928  1.00  0.88           H  
ATOM   2515 1HG2 VAL A 165       1.476 -10.490  29.690  1.00  0.88           H  
ATOM   2516 2HG2 VAL A 165       2.328 -11.998  29.749  1.00  0.88           H  
ATOM   2517 3HG2 VAL A 165       2.154 -11.083  31.183  1.00  0.88           H  
ATOM   2518  N   ALA A 166       6.891 -11.403  29.420  1.00  0.90           N  
ATOM   2519  CA  ALA A 166       8.229 -10.942  29.042  1.00  0.90           C  
ATOM   2520  C   ALA A 166       8.196  -9.742  28.098  1.00  0.90           C  
ATOM   2521  O   ALA A 166       8.998  -8.815  28.207  1.00  0.90           O  
ATOM   2522  CB  ALA A 166       9.004 -12.071  28.391  1.00  0.90           C  
ATOM   2523  H   ALA A 166       6.620 -12.364  29.189  1.00  0.90           H  
ATOM   2524  HA  ALA A 166       8.731 -10.644  29.950  1.00  0.90           H  
ATOM   2525 1HB  ALA A 166      10.004 -11.731  28.159  1.00  0.90           H  
ATOM   2526 2HB  ALA A 166       9.059 -12.916  29.079  1.00  0.90           H  
ATOM   2527 3HB  ALA A 166       8.504 -12.382  27.475  1.00  0.90           H  
ATOM   2528  N   LEU A 167       7.242  -9.762  27.181  1.00  0.90           N  
ATOM   2529  CA  LEU A 167       7.069  -8.710  26.193  1.00  0.90           C  
ATOM   2530  C   LEU A 167       5.614  -8.296  26.085  1.00  0.90           C  
ATOM   2531  O   LEU A 167       4.851  -8.971  25.392  1.00  0.90           O  
ATOM   2532  CB  LEU A 167       7.507  -9.167  24.811  1.00  0.90           C  
ATOM   2533  CG  LEU A 167       7.370  -8.113  23.714  1.00  0.90           C  
ATOM   2534  CD1 LEU A 167       8.243  -6.934  24.044  1.00  0.90           C  
ATOM   2535  CD2 LEU A 167       7.739  -8.727  22.365  1.00  0.90           C  
ATOM   2536  H   LEU A 167       6.612 -10.552  27.175  1.00  0.90           H  
ATOM   2537  HA  LEU A 167       7.684  -7.861  26.474  1.00  0.90           H  
ATOM   2538 1HB  LEU A 167       8.536  -9.512  24.848  1.00  0.90           H  
ATOM   2539 2HB  LEU A 167       6.872  -9.971  24.534  1.00  0.90           H  
ATOM   2540  HG  LEU A 167       6.337  -7.759  23.680  1.00  0.90           H  
ATOM   2541 1HD1 LEU A 167       8.132  -6.174  23.273  1.00  0.90           H  
ATOM   2542 2HD1 LEU A 167       7.944  -6.522  25.007  1.00  0.90           H  
ATOM   2543 3HD1 LEU A 167       9.261  -7.248  24.088  1.00  0.90           H  
ATOM   2544 1HD2 LEU A 167       7.631  -7.975  21.585  1.00  0.90           H  
ATOM   2545 2HD2 LEU A 167       8.755  -9.078  22.386  1.00  0.90           H  
ATOM   2546 3HD2 LEU A 167       7.077  -9.562  22.156  1.00  0.90           H  
ATOM   2547  N   PRO A 168       5.164  -7.259  26.800  1.00  0.89           N  
ATOM   2548  CA  PRO A 168       3.798  -6.809  26.763  1.00  0.89           C  
ATOM   2549  C   PRO A 168       3.474  -6.616  25.292  1.00  0.89           C  
ATOM   2550  O   PRO A 168       4.326  -6.141  24.539  1.00  0.89           O  
ATOM   2551  CB  PRO A 168       3.846  -5.512  27.567  1.00  0.89           C  
ATOM   2552  CG  PRO A 168       5.006  -5.742  28.535  1.00  0.89           C  
ATOM   2553  CD  PRO A 168       6.031  -6.532  27.733  1.00  0.89           C  
ATOM   2554  HA  PRO A 168       3.172  -7.558  27.253  1.00  0.89           H  
ATOM   2555 1HB  PRO A 168       4.000  -4.655  26.891  1.00  0.89           H  
ATOM   2556 2HB  PRO A 168       2.887  -5.350  28.081  1.00  0.89           H  
ATOM   2557 1HG  PRO A 168       5.398  -4.784  28.904  1.00  0.89           H  
ATOM   2558 2HG  PRO A 168       4.653  -6.302  29.418  1.00  0.89           H  
ATOM   2559 1HD  PRO A 168       6.714  -5.859  27.197  1.00  0.89           H  
ATOM   2560 2HD  PRO A 168       6.562  -7.230  28.406  1.00  0.89           H  
ATOM   2561  N   PRO A 169       2.248  -6.907  24.871  1.00  0.87           N  
ATOM   2562  CA  PRO A 169       1.797  -6.878  23.507  1.00  0.87           C  
ATOM   2563  C   PRO A 169       1.753  -5.472  22.969  1.00  0.87           C  
ATOM   2564  O   PRO A 169       1.497  -4.516  23.704  1.00  0.87           O  
ATOM   2565  CB  PRO A 169       0.382  -7.449  23.633  1.00  0.87           C  
ATOM   2566  CG  PRO A 169      -0.028  -7.136  25.016  1.00  0.87           C  
ATOM   2567  CD  PRO A 169       1.223  -7.236  25.831  1.00  0.87           C  
ATOM   2568  HA  PRO A 169       2.440  -7.519  22.889  1.00  0.87           H  
ATOM   2569 1HB  PRO A 169      -0.280  -6.992  22.890  1.00  0.87           H  
ATOM   2570 2HB  PRO A 169       0.392  -8.531  23.454  1.00  0.87           H  
ATOM   2571 1HG  PRO A 169      -0.512  -6.150  25.062  1.00  0.87           H  
ATOM   2572 2HG  PRO A 169      -0.771  -7.867  25.326  1.00  0.87           H  
ATOM   2573 1HD  PRO A 169       1.191  -6.496  26.636  1.00  0.87           H  
ATOM   2574 2HD  PRO A 169       1.336  -8.271  26.195  1.00  0.87           H  
ATOM   2575  N   CYS A 170       1.946  -5.349  21.662  1.00  0.84           N  
ATOM   2576  CA  CYS A 170       1.773  -4.056  21.042  1.00  0.84           C  
ATOM   2577  C   CYS A 170       0.365  -4.012  20.484  1.00  0.84           C  
ATOM   2578  O   CYS A 170      -0.247  -2.957  20.395  1.00  0.84           O  
ATOM   2579  CB  CYS A 170       2.807  -3.832  19.937  1.00  0.84           C  
ATOM   2580  SG  CYS A 170       2.638  -4.902  18.505  1.00  0.84           S  
ATOM   2581  H   CYS A 170       2.155  -6.159  21.104  1.00  0.84           H  
ATOM   2582  HA  CYS A 170       1.888  -3.274  21.792  1.00  0.84           H  
ATOM   2583 1HB  CYS A 170       2.750  -2.800  19.593  1.00  0.84           H  
ATOM   2584 2HB  CYS A 170       3.807  -3.975  20.348  1.00  0.84           H  
ATOM   2585  HG  CYS A 170       1.354  -4.637  18.275  1.00  0.84           H  
ATOM   2586  N   HIS A 171      -0.218  -5.181  20.251  1.00  0.79           N  
ATOM   2587  CA  HIS A 171      -1.602  -5.217  19.777  1.00  0.79           C  
ATOM   2588  C   HIS A 171      -2.515  -5.352  20.959  1.00  0.79           C  
ATOM   2589  O   HIS A 171      -2.439  -6.327  21.704  1.00  0.79           O  
ATOM   2590  CB  HIS A 171      -1.860  -6.337  18.800  1.00  0.79           C  
ATOM   2591  CG  HIS A 171      -1.159  -6.159  17.623  1.00  0.79           C  
ATOM   2592  ND1 HIS A 171      -0.990  -7.134  16.686  1.00  0.79           N  
ATOM   2593  CD2 HIS A 171      -0.589  -5.071  17.159  1.00  0.79           C  
ATOM   2594  CE1 HIS A 171      -0.324  -6.636  15.684  1.00  0.79           C  
ATOM   2595  NE2 HIS A 171      -0.075  -5.357  15.954  1.00  0.79           N  
ATOM   2596  H   HIS A 171       0.337  -6.033  20.323  1.00  0.79           H  
ATOM   2597  HA  HIS A 171      -1.852  -4.284  19.276  1.00  0.79           H  
ATOM   2598 1HB  HIS A 171      -1.646  -7.294  19.213  1.00  0.79           H  
ATOM   2599 2HB  HIS A 171      -2.902  -6.300  18.553  1.00  0.79           H  
ATOM   2600  HD2 HIS A 171      -0.567  -4.123  17.662  1.00  0.79           H  
ATOM   2601  HE1 HIS A 171      -0.051  -7.187  14.791  1.00  0.79           H  
ATOM   2602  HE2 HIS A 171       0.406  -4.632  15.400  1.00  0.79           H  
ATOM   2603  N   THR A 172      -3.360  -4.353  21.149  1.00  0.74           N  
ATOM   2604  CA  THR A 172      -4.188  -4.325  22.332  1.00  0.74           C  
ATOM   2605  C   THR A 172      -5.658  -4.616  22.064  1.00  0.74           C  
ATOM   2606  O   THR A 172      -6.359  -5.105  22.956  1.00  0.74           O  
ATOM   2607  CB  THR A 172      -4.041  -2.947  22.987  1.00  0.74           C  
ATOM   2608  OG1 THR A 172      -4.490  -1.926  22.070  1.00  0.74           O  
ATOM   2609  CG2 THR A 172      -2.559  -2.698  23.327  1.00  0.74           C  
ATOM   2610  H   THR A 172      -3.406  -3.587  20.475  1.00  0.74           H  
ATOM   2611  HA  THR A 172      -3.819  -5.079  23.028  1.00  0.74           H  
ATOM   2612  HB  THR A 172      -4.637  -2.905  23.896  1.00  0.74           H  
ATOM   2613  HG1 THR A 172      -4.186  -2.142  21.166  1.00  0.74           H  
ATOM   2614 1HG2 THR A 172      -2.453  -1.718  23.789  1.00  0.74           H  
ATOM   2615 2HG2 THR A 172      -2.205  -3.467  24.016  1.00  0.74           H  
ATOM   2616 3HG2 THR A 172      -1.965  -2.732  22.414  1.00  0.74           H  
ATOM   2617  N   LEU A 173      -6.131  -4.345  20.853  1.00  0.70           N  
ATOM   2618  CA  LEU A 173      -7.548  -4.601  20.591  1.00  0.70           C  
ATOM   2619  C   LEU A 173      -7.832  -4.886  19.121  1.00  0.70           C  
ATOM   2620  O   LEU A 173      -7.317  -4.199  18.229  1.00  0.70           O  
ATOM   2621  CB  LEU A 173      -8.381  -3.422  21.117  1.00  0.70           C  
ATOM   2622  CG  LEU A 173      -9.884  -3.564  21.080  1.00  0.70           C  
ATOM   2623  CD1 LEU A 173     -10.467  -2.774  22.243  1.00  0.70           C  
ATOM   2624  CD2 LEU A 173     -10.469  -3.039  19.769  1.00  0.70           C  
ATOM   2625  H   LEU A 173      -5.522  -3.921  20.156  1.00  0.70           H  
ATOM   2626  HA  LEU A 173      -7.842  -5.490  21.147  1.00  0.70           H  
ATOM   2627 1HB  LEU A 173      -8.102  -3.240  22.153  1.00  0.70           H  
ATOM   2628 2HB  LEU A 173      -8.133  -2.539  20.543  1.00  0.70           H  
ATOM   2629  HG  LEU A 173     -10.123  -4.598  21.203  1.00  0.70           H  
ATOM   2630 1HD1 LEU A 173     -11.546  -2.873  22.256  1.00  0.70           H  
ATOM   2631 2HD1 LEU A 173     -10.058  -3.154  23.179  1.00  0.70           H  
ATOM   2632 3HD1 LEU A 173     -10.206  -1.724  22.129  1.00  0.70           H  
ATOM   2633 1HD2 LEU A 173     -11.552  -3.158  19.782  1.00  0.70           H  
ATOM   2634 2HD2 LEU A 173     -10.229  -1.990  19.675  1.00  0.70           H  
ATOM   2635 3HD2 LEU A 173     -10.063  -3.582  18.927  1.00  0.70           H  
ATOM   2636  N   PHE A 174      -8.671  -5.888  18.853  1.00  0.67           N  
ATOM   2637  CA  PHE A 174      -9.007  -6.175  17.469  1.00  0.67           C  
ATOM   2638  C   PHE A 174     -10.528  -6.251  17.340  1.00  0.67           C  
ATOM   2639  O   PHE A 174     -11.187  -6.964  18.107  1.00  0.67           O  
ATOM   2640  CB  PHE A 174      -8.487  -7.536  17.078  1.00  0.67           C  
ATOM   2641  CG  PHE A 174      -7.091  -7.799  17.453  1.00  0.67           C  
ATOM   2642  CD1 PHE A 174      -6.870  -8.307  18.723  1.00  0.67           C  
ATOM   2643  CD2 PHE A 174      -6.030  -7.576  16.646  1.00  0.67           C  
ATOM   2644  CE1 PHE A 174      -5.639  -8.594  19.165  1.00  0.67           C  
ATOM   2645  CE2 PHE A 174      -4.761  -7.881  17.085  1.00  0.67           C  
ATOM   2646  CZ  PHE A 174      -4.578  -8.395  18.350  1.00  0.67           C  
ATOM   2647  H   PHE A 174      -9.043  -6.468  19.604  1.00  0.67           H  
ATOM   2648  HA  PHE A 174      -8.623  -5.394  16.818  1.00  0.67           H  
ATOM   2649 1HB  PHE A 174      -9.105  -8.295  17.540  1.00  0.67           H  
ATOM   2650 2HB  PHE A 174      -8.575  -7.649  16.016  1.00  0.67           H  
ATOM   2651  HD1 PHE A 174      -7.718  -8.482  19.371  1.00  0.67           H  
ATOM   2652  HD2 PHE A 174      -6.195  -7.163  15.663  1.00  0.67           H  
ATOM   2653  HE1 PHE A 174      -5.511  -8.989  20.165  1.00  0.67           H  
ATOM   2654  HE2 PHE A 174      -3.899  -7.719  16.444  1.00  0.67           H  
ATOM   2655  HZ  PHE A 174      -3.585  -8.631  18.699  1.00  0.67           H  
ATOM   2656  N   GLN A 175     -11.092  -5.533  16.377  1.00  0.65           N  
ATOM   2657  CA  GLN A 175     -12.538  -5.553  16.181  1.00  0.65           C  
ATOM   2658  C   GLN A 175     -12.899  -6.059  14.793  1.00  0.65           C  
ATOM   2659  O   GLN A 175     -12.281  -5.690  13.792  1.00  0.65           O  
ATOM   2660  CB  GLN A 175     -13.167  -4.184  16.427  1.00  0.65           C  
ATOM   2661  CG  GLN A 175     -14.700  -4.209  16.354  1.00  0.65           C  
ATOM   2662  CD  GLN A 175     -15.334  -2.912  16.770  1.00  0.65           C  
ATOM   2663  OE1 GLN A 175     -14.758  -2.149  17.550  1.00  0.65           O  
ATOM   2664  NE2 GLN A 175     -16.530  -2.639  16.260  1.00  0.65           N  
ATOM   2665  H   GLN A 175     -10.502  -4.964  15.773  1.00  0.65           H  
ATOM   2666  HA  GLN A 175     -12.974  -6.243  16.898  1.00  0.65           H  
ATOM   2667 1HB  GLN A 175     -12.862  -3.801  17.396  1.00  0.65           H  
ATOM   2668 2HB  GLN A 175     -12.808  -3.483  15.674  1.00  0.65           H  
ATOM   2669 1HG  GLN A 175     -15.002  -4.414  15.326  1.00  0.65           H  
ATOM   2670 2HG  GLN A 175     -15.070  -5.001  17.008  1.00  0.65           H  
ATOM   2671 1HE2 GLN A 175     -16.989  -1.781  16.498  1.00  0.65           H  
ATOM   2672 2HE2 GLN A 175     -16.960  -3.282  15.621  1.00  0.65           H  
ATOM   2673  N   PHE A 176     -13.895  -6.926  14.746  1.00  0.65           N  
ATOM   2674  CA  PHE A 176     -14.355  -7.534  13.504  1.00  0.65           C  
ATOM   2675  C   PHE A 176     -15.776  -7.072  13.186  1.00  0.65           C  
ATOM   2676  O   PHE A 176     -16.585  -6.917  14.092  1.00  0.65           O  
ATOM   2677  CB  PHE A 176     -14.328  -9.028  13.747  1.00  0.65           C  
ATOM   2678  CG  PHE A 176     -12.929  -9.580  13.993  1.00  0.65           C  
ATOM   2679  CD1 PHE A 176     -12.322  -9.441  15.249  1.00  0.65           C  
ATOM   2680  CD2 PHE A 176     -12.253 -10.286  13.026  1.00  0.65           C  
ATOM   2681  CE1 PHE A 176     -11.059  -9.962  15.494  1.00  0.65           C  
ATOM   2682  CE2 PHE A 176     -10.993 -10.814  13.259  1.00  0.65           C  
ATOM   2683  CZ  PHE A 176     -10.392 -10.651  14.494  1.00  0.65           C  
ATOM   2684  H   PHE A 176     -14.347  -7.194  15.626  1.00  0.65           H  
ATOM   2685  HA  PHE A 176     -13.692  -7.254  12.685  1.00  0.65           H  
ATOM   2686 1HB  PHE A 176     -14.924  -9.210  14.618  1.00  0.65           H  
ATOM   2687 2HB  PHE A 176     -14.784  -9.554  12.944  1.00  0.65           H  
ATOM   2688  HD1 PHE A 176     -12.852  -8.905  16.045  1.00  0.65           H  
ATOM   2689  HD2 PHE A 176     -12.722 -10.422  12.068  1.00  0.65           H  
ATOM   2690  HE1 PHE A 176     -10.605  -9.836  16.477  1.00  0.65           H  
ATOM   2691  HE2 PHE A 176     -10.476 -11.361  12.468  1.00  0.65           H  
ATOM   2692  HZ  PHE A 176      -9.402 -11.069  14.679  1.00  0.65           H  
ATOM   2693  N   PHE A 177     -16.104  -6.881  11.914  1.00  0.65           N  
ATOM   2694  CA  PHE A 177     -17.475  -6.509  11.563  1.00  0.65           C  
ATOM   2695  C   PHE A 177     -17.856  -6.997  10.176  1.00  0.65           C  
ATOM   2696  O   PHE A 177     -17.085  -6.845   9.223  1.00  0.65           O  
ATOM   2697  CB  PHE A 177     -17.653  -4.993  11.620  1.00  0.65           C  
ATOM   2698  CG  PHE A 177     -19.093  -4.566  11.439  1.00  0.65           C  
ATOM   2699  CD1 PHE A 177     -19.951  -4.564  12.533  1.00  0.65           C  
ATOM   2700  CD2 PHE A 177     -19.597  -4.169  10.201  1.00  0.65           C  
ATOM   2701  CE1 PHE A 177     -21.262  -4.181  12.400  1.00  0.65           C  
ATOM   2702  CE2 PHE A 177     -20.923  -3.788  10.073  1.00  0.65           C  
ATOM   2703  CZ  PHE A 177     -21.751  -3.796  11.172  1.00  0.65           C  
ATOM   2704  H   PHE A 177     -15.392  -6.958  11.190  1.00  0.65           H  
ATOM   2705  HA  PHE A 177     -18.157  -6.971  12.281  1.00  0.65           H  
ATOM   2706 1HB  PHE A 177     -17.304  -4.619  12.581  1.00  0.65           H  
ATOM   2707 2HB  PHE A 177     -17.052  -4.525  10.841  1.00  0.65           H  
ATOM   2708  HD1 PHE A 177     -19.575  -4.876  13.511  1.00  0.65           H  
ATOM   2709  HD2 PHE A 177     -18.942  -4.165   9.330  1.00  0.65           H  
ATOM   2710  HE1 PHE A 177     -21.916  -4.189  13.272  1.00  0.65           H  
ATOM   2711  HE2 PHE A 177     -21.317  -3.482   9.107  1.00  0.65           H  
ATOM   2712  HZ  PHE A 177     -22.796  -3.501  11.069  1.00  0.65           H  
ATOM   2713  N   VAL A 178     -19.049  -7.564  10.040  1.00  0.65           N  
ATOM   2714  CA  VAL A 178     -19.469  -8.044   8.742  1.00  0.65           C  
ATOM   2715  C   VAL A 178     -20.598  -7.246   8.124  1.00  0.65           C  
ATOM   2716  O   VAL A 178     -21.598  -6.938   8.769  1.00  0.65           O  
ATOM   2717  CB  VAL A 178     -19.870  -9.504   8.846  1.00  0.65           C  
ATOM   2718  CG1 VAL A 178     -20.405 -10.032   7.507  1.00  0.65           C  
ATOM   2719  CG2 VAL A 178     -18.690 -10.292   9.258  1.00  0.65           C  
ATOM   2720  H   VAL A 178     -19.684  -7.698  10.829  1.00  0.65           H  
ATOM   2721  HA  VAL A 178     -18.617  -7.984   8.083  1.00  0.65           H  
ATOM   2722  HB  VAL A 178     -20.631  -9.589   9.574  1.00  0.65           H  
ATOM   2723 1HG1 VAL A 178     -20.692 -11.070   7.611  1.00  0.65           H  
ATOM   2724 2HG1 VAL A 178     -21.274  -9.456   7.206  1.00  0.65           H  
ATOM   2725 3HG1 VAL A 178     -19.636  -9.948   6.753  1.00  0.65           H  
ATOM   2726 1HG2 VAL A 178     -18.974 -11.312   9.348  1.00  0.65           H  
ATOM   2727 2HG2 VAL A 178     -17.931 -10.194   8.508  1.00  0.65           H  
ATOM   2728 3HG2 VAL A 178     -18.319  -9.931  10.214  1.00  0.65           H  
ATOM   2729  N   GLN A 179     -20.414  -6.918   6.852  1.00  0.66           N  
ATOM   2730  CA  GLN A 179     -21.391  -6.163   6.085  1.00  0.66           C  
ATOM   2731  C   GLN A 179     -21.428  -6.687   4.664  1.00  0.66           C  
ATOM   2732  O   GLN A 179     -20.384  -6.977   4.088  1.00  0.66           O  
ATOM   2733  CB  GLN A 179     -21.042  -4.677   6.048  1.00  0.66           C  
ATOM   2734  CG  GLN A 179     -22.085  -3.846   5.318  1.00  0.66           C  
ATOM   2735  CD  GLN A 179     -21.765  -2.398   5.215  1.00  0.66           C  
ATOM   2736  OE1 GLN A 179     -21.470  -1.711   6.205  1.00  0.66           O  
ATOM   2737  NE2 GLN A 179     -21.824  -1.902   3.981  1.00  0.66           N  
ATOM   2738  H   GLN A 179     -19.548  -7.231   6.411  1.00  0.66           H  
ATOM   2739  HA  GLN A 179     -22.376  -6.296   6.532  1.00  0.66           H  
ATOM   2740 1HB  GLN A 179     -20.941  -4.302   7.055  1.00  0.66           H  
ATOM   2741 2HB  GLN A 179     -20.086  -4.539   5.545  1.00  0.66           H  
ATOM   2742 1HG  GLN A 179     -22.159  -4.208   4.309  1.00  0.66           H  
ATOM   2743 2HG  GLN A 179     -23.044  -3.955   5.821  1.00  0.66           H  
ATOM   2744 1HE2 GLN A 179     -21.629  -0.940   3.811  1.00  0.66           H  
ATOM   2745 2HE2 GLN A 179     -22.084  -2.528   3.187  1.00  0.66           H  
ATOM   2746  N   ASP A 180     -22.625  -6.853   4.106  1.00  0.66           N  
ATOM   2747  CA  ASP A 180     -22.785  -7.336   2.730  1.00  0.66           C  
ATOM   2748  C   ASP A 180     -22.017  -8.647   2.512  1.00  0.66           C  
ATOM   2749  O   ASP A 180     -21.419  -8.877   1.461  1.00  0.66           O  
ATOM   2750  CB  ASP A 180     -22.304  -6.261   1.747  1.00  0.66           C  
ATOM   2751  CG  ASP A 180     -23.141  -4.959   1.842  1.00  0.66           C  
ATOM   2752  OD1 ASP A 180     -24.320  -5.056   2.078  1.00  0.66           O  
ATOM   2753  OD2 ASP A 180     -22.572  -3.880   1.748  1.00  0.66           O  
ATOM   2754  H   ASP A 180     -23.450  -6.613   4.640  1.00  0.66           H  
ATOM   2755  HA  ASP A 180     -23.843  -7.528   2.550  1.00  0.66           H  
ATOM   2756 1HB  ASP A 180     -21.254  -6.026   1.926  1.00  0.66           H  
ATOM   2757 2HB  ASP A 180     -22.379  -6.647   0.731  1.00  0.66           H  
ATOM   2758  N   ASN A 181     -22.073  -9.508   3.529  1.00  0.65           N  
ATOM   2759  CA  ASN A 181     -21.431 -10.820   3.580  1.00  0.65           C  
ATOM   2760  C   ASN A 181     -19.897 -10.795   3.461  1.00  0.65           C  
ATOM   2761  O   ASN A 181     -19.305 -11.811   3.073  1.00  0.65           O  
ATOM   2762  CB  ASN A 181     -22.016 -11.738   2.517  1.00  0.65           C  
ATOM   2763  CG  ASN A 181     -23.486 -11.990   2.718  1.00  0.65           C  
ATOM   2764  OD1 ASN A 181     -23.961 -12.119   3.853  1.00  0.65           O  
ATOM   2765  ND2 ASN A 181     -24.218 -12.059   1.634  1.00  0.65           N  
ATOM   2766  H   ASN A 181     -22.598  -9.216   4.338  1.00  0.65           H  
ATOM   2767  HA  ASN A 181     -21.654 -11.255   4.556  1.00  0.65           H  
ATOM   2768 1HB  ASN A 181     -21.858 -11.323   1.524  1.00  0.65           H  
ATOM   2769 2HB  ASN A 181     -21.495 -12.696   2.550  1.00  0.65           H  
ATOM   2770 1HD2 ASN A 181     -25.203 -12.224   1.704  1.00  0.65           H  
ATOM   2771 2HD2 ASN A 181     -23.792 -11.948   0.736  1.00  0.65           H  
ATOM   2772  N   LYS A 182     -19.263  -9.682   3.859  1.00  0.64           N  
ATOM   2773  CA  LYS A 182     -17.805  -9.564   3.874  1.00  0.64           C  
ATOM   2774  C   LYS A 182     -17.302  -9.101   5.239  1.00  0.64           C  
ATOM   2775  O   LYS A 182     -17.919  -8.249   5.881  1.00  0.64           O  
ATOM   2776  CB  LYS A 182     -17.349  -8.565   2.807  1.00  0.64           C  
ATOM   2777  CG  LYS A 182     -17.660  -8.986   1.384  1.00  0.64           C  
ATOM   2778  CD  LYS A 182     -17.146  -7.982   0.377  1.00  0.64           C  
ATOM   2779  CE  LYS A 182     -17.513  -8.402  -1.035  1.00  0.64           C  
ATOM   2780  NZ  LYS A 182     -17.039  -7.425  -2.048  1.00  0.64           N  
ATOM   2781  H   LYS A 182     -19.807  -8.858   4.105  1.00  0.64           H  
ATOM   2782  HA  LYS A 182     -17.371 -10.538   3.671  1.00  0.64           H  
ATOM   2783 1HB  LYS A 182     -17.837  -7.603   2.983  1.00  0.64           H  
ATOM   2784 2HB  LYS A 182     -16.275  -8.413   2.889  1.00  0.64           H  
ATOM   2785 1HG  LYS A 182     -17.206  -9.956   1.190  1.00  0.64           H  
ATOM   2786 2HG  LYS A 182     -18.741  -9.078   1.264  1.00  0.64           H  
ATOM   2787 1HD  LYS A 182     -17.580  -7.003   0.587  1.00  0.64           H  
ATOM   2788 2HD  LYS A 182     -16.057  -7.906   0.458  1.00  0.64           H  
ATOM   2789 1HE  LYS A 182     -17.065  -9.373  -1.242  1.00  0.64           H  
ATOM   2790 2HE  LYS A 182     -18.598  -8.490  -1.108  1.00  0.64           H  
ATOM   2791 1HZ  LYS A 182     -17.301  -7.741  -2.971  1.00  0.64           H  
ATOM   2792 2HZ  LYS A 182     -17.457  -6.523  -1.869  1.00  0.64           H  
ATOM   2793 3HZ  LYS A 182     -16.031  -7.348  -1.990  1.00  0.64           H  
ATOM   2794  N   LEU A 183     -16.155  -9.618   5.666  1.00  0.63           N  
ATOM   2795  CA  LEU A 183     -15.571  -9.230   6.948  1.00  0.63           C  
ATOM   2796  C   LEU A 183     -14.477  -8.198   6.892  1.00  0.63           C  
ATOM   2797  O   LEU A 183     -13.430  -8.408   6.273  1.00  0.63           O  
ATOM   2798  CB  LEU A 183     -15.008 -10.463   7.632  1.00  0.63           C  
ATOM   2799  CG  LEU A 183     -14.228 -10.272   8.892  1.00  0.63           C  
ATOM   2800  CD1 LEU A 183     -15.106  -9.744   9.969  1.00  0.63           C  
ATOM   2801  CD2 LEU A 183     -13.625 -11.602   9.286  1.00  0.63           C  
ATOM   2802  H   LEU A 183     -15.691 -10.332   5.111  1.00  0.63           H  
ATOM   2803  HA  LEU A 183     -16.362  -8.819   7.567  1.00  0.63           H  
ATOM   2804 1HB  LEU A 183     -15.835 -11.026   7.944  1.00  0.63           H  
ATOM   2805 2HB  LEU A 183     -14.416 -11.044   6.920  1.00  0.63           H  
ATOM   2806  HG  LEU A 183     -13.444  -9.543   8.718  1.00  0.63           H  
ATOM   2807 1HD1 LEU A 183     -14.512  -9.600  10.833  1.00  0.63           H  
ATOM   2808 2HD1 LEU A 183     -15.525  -8.798   9.662  1.00  0.63           H  
ATOM   2809 3HD1 LEU A 183     -15.903 -10.448  10.176  1.00  0.63           H  
ATOM   2810 1HD2 LEU A 183     -13.039 -11.492  10.183  1.00  0.63           H  
ATOM   2811 2HD2 LEU A 183     -14.424 -12.322   9.453  1.00  0.63           H  
ATOM   2812 3HD2 LEU A 183     -12.982 -11.953   8.485  1.00  0.63           H  
ATOM   2813  N   SER A 184     -14.713  -7.105   7.598  1.00  0.62           N  
ATOM   2814  CA  SER A 184     -13.747  -6.043   7.726  1.00  0.62           C  
ATOM   2815  C   SER A 184     -13.251  -6.028   9.147  1.00  0.62           C  
ATOM   2816  O   SER A 184     -13.958  -6.436  10.077  1.00  0.62           O  
ATOM   2817  CB  SER A 184     -14.340  -4.696   7.399  1.00  0.62           C  
ATOM   2818  OG  SER A 184     -14.722  -4.610   6.038  1.00  0.62           O  
ATOM   2819  H   SER A 184     -15.604  -7.012   8.084  1.00  0.62           H  
ATOM   2820  HA  SER A 184     -12.905  -6.244   7.065  1.00  0.62           H  
ATOM   2821 1HB  SER A 184     -15.203  -4.511   8.039  1.00  0.62           H  
ATOM   2822 2HB  SER A 184     -13.599  -3.925   7.617  1.00  0.62           H  
ATOM   2823  HG  SER A 184     -15.579  -5.049   5.984  1.00  0.62           H  
ATOM   2824  N   CYS A 185     -12.029  -5.582   9.326  1.00  0.61           N  
ATOM   2825  CA  CYS A 185     -11.485  -5.551  10.660  1.00  0.61           C  
ATOM   2826  C   CYS A 185     -10.697  -4.299  10.983  1.00  0.61           C  
ATOM   2827  O   CYS A 185     -10.226  -3.602  10.081  1.00  0.61           O  
ATOM   2828  CB  CYS A 185     -10.595  -6.757  10.846  1.00  0.61           C  
ATOM   2829  SG  CYS A 185     -11.394  -8.304  10.561  1.00  0.61           S  
ATOM   2830  H   CYS A 185     -11.495  -5.258   8.520  1.00  0.61           H  
ATOM   2831  HA  CYS A 185     -12.310  -5.617  11.364  1.00  0.61           H  
ATOM   2832 1HB  CYS A 185      -9.746  -6.688  10.172  1.00  0.61           H  
ATOM   2833 2HB  CYS A 185     -10.251  -6.745  11.853  1.00  0.61           H  
ATOM   2834  HG  CYS A 185     -12.196  -8.225  11.620  1.00  0.61           H  
ATOM   2835  N   GLN A 186     -10.497  -4.070  12.275  1.00  0.62           N  
ATOM   2836  CA  GLN A 186      -9.660  -2.981  12.747  1.00  0.62           C  
ATOM   2837  C   GLN A 186      -8.778  -3.419  13.900  1.00  0.62           C  
ATOM   2838  O   GLN A 186      -9.216  -4.097  14.829  1.00  0.62           O  
ATOM   2839  CB  GLN A 186     -10.477  -1.767  13.186  1.00  0.62           C  
ATOM   2840  CG  GLN A 186      -9.578  -0.566  13.629  1.00  0.62           C  
ATOM   2841  CD  GLN A 186     -10.346   0.674  13.978  1.00  0.62           C  
ATOM   2842  OE1 GLN A 186     -11.531   0.595  14.344  1.00  0.62           O  
ATOM   2843  NE2 GLN A 186      -9.702   1.840  13.923  1.00  0.62           N  
ATOM   2844  H   GLN A 186     -10.968  -4.674  12.946  1.00  0.62           H  
ATOM   2845  HA  GLN A 186      -9.024  -2.681  11.931  1.00  0.62           H  
ATOM   2846 1HB  GLN A 186     -11.111  -1.437  12.363  1.00  0.62           H  
ATOM   2847 2HB  GLN A 186     -11.123  -2.040  14.020  1.00  0.62           H  
ATOM   2848 1HG  GLN A 186      -9.014  -0.853  14.511  1.00  0.62           H  
ATOM   2849 2HG  GLN A 186      -8.886  -0.322  12.829  1.00  0.62           H  
ATOM   2850 1HE2 GLN A 186     -10.174   2.687  14.165  1.00  0.62           H  
ATOM   2851 2HE2 GLN A 186      -8.719   1.891  13.684  1.00  0.62           H  
ATOM   2852  N   LEU A 187      -7.530  -3.003  13.845  1.00  0.64           N  
ATOM   2853  CA  LEU A 187      -6.552  -3.342  14.865  1.00  0.64           C  
ATOM   2854  C   LEU A 187      -5.960  -2.109  15.520  1.00  0.64           C  
ATOM   2855  O   LEU A 187      -5.539  -1.177  14.830  1.00  0.64           O  
ATOM   2856  CB  LEU A 187      -5.440  -4.137  14.196  1.00  0.64           C  
ATOM   2857  CG  LEU A 187      -4.316  -4.610  15.018  1.00  0.64           C  
ATOM   2858  CD1 LEU A 187      -3.760  -5.835  14.364  1.00  0.64           C  
ATOM   2859  CD2 LEU A 187      -3.269  -3.541  15.085  1.00  0.64           C  
ATOM   2860  H   LEU A 187      -7.249  -2.448  13.035  1.00  0.64           H  
ATOM   2861  HA  LEU A 187      -7.031  -3.947  15.632  1.00  0.64           H  
ATOM   2862 1HB  LEU A 187      -5.885  -5.020  13.743  1.00  0.64           H  
ATOM   2863 2HB  LEU A 187      -5.016  -3.518  13.411  1.00  0.64           H  
ATOM   2864  HG  LEU A 187      -4.661  -4.862  16.025  1.00  0.64           H  
ATOM   2865 1HD1 LEU A 187      -2.938  -6.207  14.936  1.00  0.64           H  
ATOM   2866 2HD1 LEU A 187      -4.518  -6.582  14.308  1.00  0.64           H  
ATOM   2867 3HD1 LEU A 187      -3.420  -5.592  13.360  1.00  0.64           H  
ATOM   2868 1HD2 LEU A 187      -2.451  -3.887  15.661  1.00  0.64           H  
ATOM   2869 2HD2 LEU A 187      -2.939  -3.316  14.097  1.00  0.64           H  
ATOM   2870 3HD2 LEU A 187      -3.662  -2.649  15.534  1.00  0.64           H  
ATOM   2871  N   TYR A 188      -5.902  -2.123  16.852  1.00  0.67           N  
ATOM   2872  CA  TYR A 188      -5.314  -1.032  17.613  1.00  0.67           C  
ATOM   2873  C   TYR A 188      -3.987  -1.449  18.244  1.00  0.67           C  
ATOM   2874  O   TYR A 188      -3.938  -2.371  19.091  1.00  0.67           O  
ATOM   2875  CB  TYR A 188      -6.282  -0.585  18.686  1.00  0.67           C  
ATOM   2876  CG  TYR A 188      -7.566   0.015  18.150  1.00  0.67           C  
ATOM   2877  CD1 TYR A 188      -8.599  -0.817  17.738  1.00  0.67           C  
ATOM   2878  CD2 TYR A 188      -7.725   1.388  18.107  1.00  0.67           C  
ATOM   2879  CE1 TYR A 188      -9.788  -0.274  17.286  1.00  0.67           C  
ATOM   2880  CE2 TYR A 188      -8.911   1.933  17.661  1.00  0.67           C  
ATOM   2881  CZ  TYR A 188      -9.943   1.112  17.252  1.00  0.67           C  
ATOM   2882  OH  TYR A 188     -11.137   1.679  16.812  1.00  0.67           O  
ATOM   2883  H   TYR A 188      -6.300  -2.916  17.354  1.00  0.67           H  
ATOM   2884  HA  TYR A 188      -5.116  -0.198  16.938  1.00  0.67           H  
ATOM   2885 1HB  TYR A 188      -6.535  -1.438  19.310  1.00  0.67           H  
ATOM   2886 2HB  TYR A 188      -5.798   0.154  19.322  1.00  0.67           H  
ATOM   2887  HD1 TYR A 188      -8.473  -1.901  17.775  1.00  0.67           H  
ATOM   2888  HD2 TYR A 188      -6.915   2.039  18.435  1.00  0.67           H  
ATOM   2889  HE1 TYR A 188     -10.602  -0.929  16.963  1.00  0.67           H  
ATOM   2890  HE2 TYR A 188      -9.035   3.015  17.633  1.00  0.67           H  
ATOM   2891  HH  TYR A 188     -11.518   1.146  16.079  1.00  0.67           H  
ATOM   2892  N   GLN A 189      -2.926  -0.751  17.817  1.00  0.70           N  
ATOM   2893  CA  GLN A 189      -1.557  -1.001  18.244  1.00  0.70           C  
ATOM   2894  C   GLN A 189      -1.000   0.140  19.132  1.00  0.70           C  
ATOM   2895  O   GLN A 189      -1.017   1.316  18.759  1.00  0.70           O  
ATOM   2896  CB  GLN A 189      -0.690  -1.285  16.994  1.00  0.70           C  
ATOM   2897  CG  GLN A 189       0.746  -1.579  17.287  1.00  0.70           C  
ATOM   2898  CD  GLN A 189       1.588  -2.271  16.133  1.00  0.70           C  
ATOM   2899  OE1 GLN A 189       1.157  -2.847  15.100  1.00  0.70           O  
ATOM   2900  NE2 GLN A 189       2.877  -2.223  16.354  1.00  0.70           N  
ATOM   2901  H   GLN A 189      -3.081  -0.024  17.117  1.00  0.70           H  
ATOM   2902  HA  GLN A 189      -1.569  -1.902  18.832  1.00  0.70           H  
ATOM   2903 1HB  GLN A 189      -1.098  -2.120  16.451  1.00  0.70           H  
ATOM   2904 2HB  GLN A 189      -0.730  -0.422  16.325  1.00  0.70           H  
ATOM   2905 1HG  GLN A 189       1.206  -0.624  17.498  1.00  0.70           H  
ATOM   2906 2HG  GLN A 189       0.804  -2.199  18.165  1.00  0.70           H  
ATOM   2907 1HE2 GLN A 189       3.517  -2.634  15.712  1.00  0.70           H  
ATOM   2908 2HE2 GLN A 189       3.220  -1.731  17.184  1.00  0.70           H  
ATOM   2909  N   ARG A 190      -0.534  -0.229  20.331  1.00  0.73           N  
ATOM   2910  CA  ARG A 190      -0.030   0.691  21.359  1.00  0.73           C  
ATOM   2911  C   ARG A 190       1.133   1.551  20.880  1.00  0.73           C  
ATOM   2912  O   ARG A 190       1.124   2.786  21.016  1.00  0.73           O  
ATOM   2913  CB  ARG A 190       0.450  -0.125  22.557  1.00  0.73           C  
ATOM   2914  CG  ARG A 190       0.941   0.673  23.747  1.00  0.73           C  
ATOM   2915  CD  ARG A 190       1.535  -0.215  24.805  1.00  0.73           C  
ATOM   2916  NE  ARG A 190       0.582  -1.165  25.367  1.00  0.73           N  
ATOM   2917  CZ  ARG A 190      -0.315  -0.866  26.326  1.00  0.73           C  
ATOM   2918  NH1 ARG A 190      -0.385   0.359  26.802  1.00  0.73           N  
ATOM   2919  NH2 ARG A 190      -1.123  -1.796  26.794  1.00  0.73           N  
ATOM   2920  H   ARG A 190      -0.525  -1.219  20.541  1.00  0.73           H  
ATOM   2921  HA  ARG A 190      -0.849   1.341  21.667  1.00  0.73           H  
ATOM   2922 1HB  ARG A 190      -0.353  -0.761  22.901  1.00  0.73           H  
ATOM   2923 2HB  ARG A 190       1.264  -0.780  22.245  1.00  0.73           H  
ATOM   2924 1HG  ARG A 190       1.709   1.376  23.420  1.00  0.73           H  
ATOM   2925 2HG  ARG A 190       0.108   1.221  24.186  1.00  0.73           H  
ATOM   2926 1HD  ARG A 190       2.357  -0.785  24.366  1.00  0.73           H  
ATOM   2927 2HD  ARG A 190       1.920   0.400  25.616  1.00  0.73           H  
ATOM   2928  HE  ARG A 190       0.611  -2.125  25.021  1.00  0.73           H  
ATOM   2929 1HH1 ARG A 190       0.233   1.075  26.447  1.00  0.73           H  
ATOM   2930 2HH1 ARG A 190      -1.058   0.585  27.521  1.00  0.73           H  
ATOM   2931 1HH2 ARG A 190      -1.053  -2.739  26.434  1.00  0.73           H  
ATOM   2932 2HH2 ARG A 190      -1.791  -1.554  27.510  1.00  0.73           H  
ATOM   2933  N   SER A 191       2.112   0.877  20.299  1.00  0.76           N  
ATOM   2934  CA  SER A 191       3.324   1.483  19.791  1.00  0.76           C  
ATOM   2935  C   SER A 191       3.727   0.691  18.578  1.00  0.76           C  
ATOM   2936  O   SER A 191       3.431  -0.507  18.513  1.00  0.76           O  
ATOM   2937  CB  SER A 191       4.418   1.421  20.840  1.00  0.76           C  
ATOM   2938  OG  SER A 191       4.795   0.090  21.118  1.00  0.76           O  
ATOM   2939  H   SER A 191       2.009  -0.121  20.215  1.00  0.76           H  
ATOM   2940  HA  SER A 191       3.122   2.512  19.505  1.00  0.76           H  
ATOM   2941 1HB  SER A 191       5.281   1.988  20.488  1.00  0.76           H  
ATOM   2942 2HB  SER A 191       4.068   1.901  21.753  1.00  0.76           H  
ATOM   2943  HG  SER A 191       5.504   0.147  21.767  1.00  0.76           H  
ATOM   2944  N   ALA A 192       4.471   1.288  17.659  1.00  0.77           N  
ATOM   2945  CA  ALA A 192       4.811   0.499  16.494  1.00  0.77           C  
ATOM   2946  C   ALA A 192       6.128   0.797  15.834  1.00  0.77           C  
ATOM   2947  O   ALA A 192       6.492   1.936  15.596  1.00  0.77           O  
ATOM   2948  CB  ALA A 192       3.719   0.717  15.459  1.00  0.77           C  
ATOM   2949  H   ALA A 192       4.716   2.275  17.757  1.00  0.77           H  
ATOM   2950  HA  ALA A 192       4.848  -0.538  16.806  1.00  0.77           H  
ATOM   2951 1HB  ALA A 192       3.919   0.098  14.619  1.00  0.77           H  
ATOM   2952 2HB  ALA A 192       2.752   0.465  15.876  1.00  0.77           H  
ATOM   2953 3HB  ALA A 192       3.707   1.758  15.151  1.00  0.77           H  
ATOM   2954  N   ASP A 193       6.804  -0.270  15.437  1.00  0.78           N  
ATOM   2955  CA  ASP A 193       8.029  -0.173  14.662  1.00  0.78           C  
ATOM   2956  C   ASP A 193       7.707  -0.136  13.187  1.00  0.78           C  
ATOM   2957  O   ASP A 193       7.557  -1.179  12.534  1.00  0.78           O  
ATOM   2958  CB  ASP A 193       8.954  -1.328  15.008  1.00  0.78           C  
ATOM   2959  CG  ASP A 193      10.287  -1.361  14.233  1.00  0.78           C  
ATOM   2960  OD1 ASP A 193      10.402  -0.759  13.163  1.00  0.78           O  
ATOM   2961  OD2 ASP A 193      11.177  -2.026  14.704  1.00  0.78           O  
ATOM   2962  H   ASP A 193       6.457  -1.182  15.686  1.00  0.78           H  
ATOM   2963  HA  ASP A 193       8.534   0.758  14.929  1.00  0.78           H  
ATOM   2964 1HB  ASP A 193       9.177  -1.289  16.073  1.00  0.78           H  
ATOM   2965 2HB  ASP A 193       8.437  -2.264  14.832  1.00  0.78           H  
ATOM   2966  N   VAL A 194       7.658   1.078  12.660  1.00  0.79           N  
ATOM   2967  CA  VAL A 194       7.276   1.360  11.284  1.00  0.79           C  
ATOM   2968  C   VAL A 194       8.166   0.709  10.233  1.00  0.79           C  
ATOM   2969  O   VAL A 194       7.835   0.767   9.051  1.00  0.79           O  
ATOM   2970  CB  VAL A 194       7.182   2.867  11.017  1.00  0.79           C  
ATOM   2971  CG1 VAL A 194       8.532   3.487  10.975  1.00  0.79           C  
ATOM   2972  CG2 VAL A 194       6.458   3.097   9.697  1.00  0.79           C  
ATOM   2973  H   VAL A 194       7.881   1.862  13.281  1.00  0.79           H  
ATOM   2974  HA  VAL A 194       6.272   0.965  11.145  1.00  0.79           H  
ATOM   2975  HB  VAL A 194       6.634   3.335  11.827  1.00  0.79           H  
ATOM   2976 1HG1 VAL A 194       8.439   4.558  10.796  1.00  0.79           H  
ATOM   2977 2HG1 VAL A 194       9.029   3.317  11.911  1.00  0.79           H  
ATOM   2978 3HG1 VAL A 194       9.105   3.036  10.192  1.00  0.79           H  
ATOM   2979 1HG2 VAL A 194       6.381   4.162   9.518  1.00  0.79           H  
ATOM   2980 2HG2 VAL A 194       7.011   2.633   8.883  1.00  0.79           H  
ATOM   2981 3HG2 VAL A 194       5.464   2.661   9.749  1.00  0.79           H  
ATOM   2982  N   PHE A 195       9.359   0.242  10.601  1.00  0.79           N  
ATOM   2983  CA  PHE A 195      10.208  -0.367   9.595  1.00  0.79           C  
ATOM   2984  C   PHE A 195      10.174  -1.903   9.689  1.00  0.79           C  
ATOM   2985  O   PHE A 195      10.011  -2.585   8.671  1.00  0.79           O  
ATOM   2986  CB  PHE A 195      11.634   0.166   9.693  1.00  0.79           C  
ATOM   2987  CG  PHE A 195      12.471  -0.284   8.578  1.00  0.79           C  
ATOM   2988  CD1 PHE A 195      12.226   0.245   7.331  1.00  0.79           C  
ATOM   2989  CD2 PHE A 195      13.479  -1.210   8.727  1.00  0.79           C  
ATOM   2990  CE1 PHE A 195      12.946  -0.152   6.261  1.00  0.79           C  
ATOM   2991  CE2 PHE A 195      14.204  -1.618   7.635  1.00  0.79           C  
ATOM   2992  CZ  PHE A 195      13.914  -1.080   6.400  1.00  0.79           C  
ATOM   2993  H   PHE A 195       9.629   0.194  11.590  1.00  0.79           H  
ATOM   2994  HA  PHE A 195       9.833  -0.091   8.610  1.00  0.79           H  
ATOM   2995 1HB  PHE A 195      11.611   1.234   9.680  1.00  0.79           H  
ATOM   2996 2HB  PHE A 195      12.090  -0.158  10.633  1.00  0.79           H  
ATOM   2997  HD1 PHE A 195      11.434   0.985   7.209  1.00  0.79           H  
ATOM   2998  HD2 PHE A 195      13.687  -1.615   9.706  1.00  0.79           H  
ATOM   2999  HE1 PHE A 195      12.741   0.267   5.295  1.00  0.79           H  
ATOM   3000  HE2 PHE A 195      14.998  -2.361   7.738  1.00  0.79           H  
ATOM   3001  HZ  PHE A 195      14.465  -1.385   5.531  1.00  0.79           H  
ATOM   3002  N   LEU A 196      10.349  -2.454  10.893  1.00  0.79           N  
ATOM   3003  CA  LEU A 196      10.399  -3.910  11.035  1.00  0.79           C  
ATOM   3004  C   LEU A 196       9.164  -4.608  11.601  1.00  0.79           C  
ATOM   3005  O   LEU A 196       8.993  -5.801  11.370  1.00  0.79           O  
ATOM   3006  CB  LEU A 196      11.588  -4.342  11.896  1.00  0.79           C  
ATOM   3007  CG  LEU A 196      12.935  -3.963  11.356  1.00  0.79           C  
ATOM   3008  CD1 LEU A 196      14.008  -4.458  12.299  1.00  0.79           C  
ATOM   3009  CD2 LEU A 196      13.081  -4.528   9.960  1.00  0.79           C  
ATOM   3010  H   LEU A 196      10.465  -1.853  11.715  1.00  0.79           H  
ATOM   3011  HA  LEU A 196      10.562  -4.321  10.043  1.00  0.79           H  
ATOM   3012 1HB  LEU A 196      11.487  -3.875  12.879  1.00  0.79           H  
ATOM   3013 2HB  LEU A 196      11.560  -5.423  12.023  1.00  0.79           H  
ATOM   3014  HG  LEU A 196      13.009  -2.884  11.328  1.00  0.79           H  
ATOM   3015 1HD1 LEU A 196      14.982  -4.170  11.943  1.00  0.79           H  
ATOM   3016 2HD1 LEU A 196      13.847  -4.026  13.283  1.00  0.79           H  
ATOM   3017 3HD1 LEU A 196      13.963  -5.538  12.367  1.00  0.79           H  
ATOM   3018 1HD2 LEU A 196      14.032  -4.259   9.542  1.00  0.79           H  
ATOM   3019 2HD2 LEU A 196      13.003  -5.613  10.000  1.00  0.79           H  
ATOM   3020 3HD2 LEU A 196      12.290  -4.129   9.325  1.00  0.79           H  
ATOM   3021  N   GLY A 197       8.354  -3.939  12.413  1.00  0.79           N  
ATOM   3022  CA  GLY A 197       7.248  -4.642  13.053  1.00  0.79           C  
ATOM   3023  C   GLY A 197       5.925  -4.497  12.323  1.00  0.79           C  
ATOM   3024  O   GLY A 197       5.151  -5.451  12.207  1.00  0.79           O  
ATOM   3025  H   GLY A 197       8.466  -2.940  12.577  1.00  0.79           H  
ATOM   3026 1HA  GLY A 197       7.495  -5.700  13.144  1.00  0.79           H  
ATOM   3027 2HA  GLY A 197       7.138  -4.263  14.068  1.00  0.79           H  
ATOM   3028  N   VAL A 198       5.680  -3.321  11.772  1.00  0.79           N  
ATOM   3029  CA  VAL A 198       4.382  -3.077  11.180  1.00  0.79           C  
ATOM   3030  C   VAL A 198       4.052  -3.962   9.958  1.00  0.79           C  
ATOM   3031  O   VAL A 198       2.952  -4.503   9.929  1.00  0.79           O  
ATOM   3032  CB  VAL A 198       4.189  -1.582  10.856  1.00  0.79           C  
ATOM   3033  CG1 VAL A 198       2.939  -1.399  10.121  1.00  0.79           C  
ATOM   3034  CG2 VAL A 198       4.128  -0.796  12.113  1.00  0.79           C  
ATOM   3035  H   VAL A 198       6.367  -2.572  11.858  1.00  0.79           H  
ATOM   3036  HA  VAL A 198       3.641  -3.299  11.947  1.00  0.79           H  
ATOM   3037  HB  VAL A 198       5.002  -1.230  10.249  1.00  0.79           H  
ATOM   3038 1HG1 VAL A 198       2.808  -0.348   9.881  1.00  0.79           H  
ATOM   3039 2HG1 VAL A 198       2.996  -1.980   9.236  1.00  0.79           H  
ATOM   3040 3HG1 VAL A 198       2.100  -1.743  10.727  1.00  0.79           H  
ATOM   3041 1HG2 VAL A 198       3.983   0.260  11.883  1.00  0.79           H  
ATOM   3042 2HG2 VAL A 198       3.289  -1.159  12.710  1.00  0.79           H  
ATOM   3043 3HG2 VAL A 198       5.045  -0.927  12.663  1.00  0.79           H  
ATOM   3044  N   PRO A 199       4.923  -4.154   8.933  1.00  0.78           N  
ATOM   3045  CA  PRO A 199       4.627  -4.964   7.750  1.00  0.78           C  
ATOM   3046  C   PRO A 199       4.174  -6.374   8.119  1.00  0.78           C  
ATOM   3047  O   PRO A 199       3.306  -6.970   7.473  1.00  0.78           O  
ATOM   3048  CB  PRO A 199       5.992  -5.041   7.058  1.00  0.78           C  
ATOM   3049  CG  PRO A 199       6.711  -3.800   7.499  1.00  0.78           C  
ATOM   3050  CD  PRO A 199       6.309  -3.647   8.959  1.00  0.78           C  
ATOM   3051  HA  PRO A 199       3.881  -4.457   7.124  1.00  0.78           H  
ATOM   3052 1HB  PRO A 199       6.510  -5.963   7.351  1.00  0.78           H  
ATOM   3053 2HB  PRO A 199       5.856  -5.085   5.967  1.00  0.78           H  
ATOM   3054 1HG  PRO A 199       7.801  -3.909   7.376  1.00  0.78           H  
ATOM   3055 2HG  PRO A 199       6.408  -2.955   6.880  1.00  0.78           H  
ATOM   3056 1HD  PRO A 199       6.941  -4.305   9.564  1.00  0.78           H  
ATOM   3057 2HD  PRO A 199       6.389  -2.630   9.273  1.00  0.78           H  
ATOM   3058  N   PHE A 200       4.738  -6.877   9.212  1.00  0.77           N  
ATOM   3059  CA  PHE A 200       4.460  -8.204   9.705  1.00  0.77           C  
ATOM   3060  C   PHE A 200       3.151  -8.221  10.439  1.00  0.77           C  
ATOM   3061  O   PHE A 200       2.339  -9.130  10.260  1.00  0.77           O  
ATOM   3062  CB  PHE A 200       5.621  -8.622  10.591  1.00  0.77           C  
ATOM   3063  CG  PHE A 200       6.826  -8.930   9.779  1.00  0.77           C  
ATOM   3064  CD1 PHE A 200       7.653  -7.923   9.338  1.00  0.77           C  
ATOM   3065  CD2 PHE A 200       7.152 -10.227   9.484  1.00  0.77           C  
ATOM   3066  CE1 PHE A 200       8.770  -8.216   8.588  1.00  0.77           C  
ATOM   3067  CE2 PHE A 200       8.254 -10.534   8.750  1.00  0.77           C  
ATOM   3068  CZ  PHE A 200       9.075  -9.527   8.289  1.00  0.77           C  
ATOM   3069  H   PHE A 200       5.417  -6.326   9.719  1.00  0.77           H  
ATOM   3070  HA  PHE A 200       4.392  -8.882   8.857  1.00  0.77           H  
ATOM   3071 1HB  PHE A 200       5.867  -7.816  11.289  1.00  0.77           H  
ATOM   3072 2HB  PHE A 200       5.352  -9.504  11.171  1.00  0.77           H  
ATOM   3073  HD1 PHE A 200       7.409  -6.885   9.584  1.00  0.77           H  
ATOM   3074  HD2 PHE A 200       6.515 -11.019   9.852  1.00  0.77           H  
ATOM   3075  HE1 PHE A 200       9.411  -7.410   8.240  1.00  0.77           H  
ATOM   3076  HE2 PHE A 200       8.471 -11.572   8.542  1.00  0.77           H  
ATOM   3077  HZ  PHE A 200       9.962  -9.761   7.702  1.00  0.77           H  
ATOM   3078  N   ASN A 201       2.917  -7.193  11.245  1.00  0.75           N  
ATOM   3079  CA  ASN A 201       1.684  -7.106  11.997  1.00  0.75           C  
ATOM   3080  C   ASN A 201       0.489  -6.969  11.062  1.00  0.75           C  
ATOM   3081  O   ASN A 201      -0.566  -7.575  11.278  1.00  0.75           O  
ATOM   3082  CB  ASN A 201       1.750  -5.932  12.924  1.00  0.75           C  
ATOM   3083  CG  ASN A 201       2.703  -6.159  14.065  1.00  0.75           C  
ATOM   3084  OD1 ASN A 201       3.146  -7.281  14.352  1.00  0.75           O  
ATOM   3085  ND2 ASN A 201       2.997  -5.105  14.751  1.00  0.75           N  
ATOM   3086  H   ASN A 201       3.623  -6.465  11.368  1.00  0.75           H  
ATOM   3087  HA  ASN A 201       1.559  -8.022  12.576  1.00  0.75           H  
ATOM   3088 1HB  ASN A 201       2.109  -5.075  12.362  1.00  0.75           H  
ATOM   3089 2HB  ASN A 201       0.767  -5.671  13.277  1.00  0.75           H  
ATOM   3090 1HD2 ASN A 201       3.608  -5.181  15.538  1.00  0.75           H  
ATOM   3091 2HD2 ASN A 201       2.550  -4.218  14.530  1.00  0.75           H  
ATOM   3092  N   ILE A 202       0.670  -6.203   9.987  1.00  0.74           N  
ATOM   3093  CA  ILE A 202      -0.384  -6.012   9.007  1.00  0.74           C  
ATOM   3094  C   ILE A 202      -0.713  -7.314   8.324  1.00  0.74           C  
ATOM   3095  O   ILE A 202      -1.877  -7.707   8.250  1.00  0.74           O  
ATOM   3096  CB  ILE A 202       0.046  -4.999   7.940  1.00  0.74           C  
ATOM   3097  CG1 ILE A 202       0.173  -3.622   8.513  1.00  0.74           C  
ATOM   3098  CG2 ILE A 202      -0.922  -5.005   6.757  1.00  0.74           C  
ATOM   3099  CD1 ILE A 202       0.899  -2.738   7.584  1.00  0.74           C  
ATOM   3100  H   ILE A 202       1.561  -5.719   9.868  1.00  0.74           H  
ATOM   3101  HA  ILE A 202      -1.269  -5.653   9.523  1.00  0.74           H  
ATOM   3102  HB  ILE A 202       1.040  -5.280   7.578  1.00  0.74           H  
ATOM   3103 1HG1 ILE A 202      -0.824  -3.209   8.672  1.00  0.74           H  
ATOM   3104 2HG1 ILE A 202       0.689  -3.653   9.467  1.00  0.74           H  
ATOM   3105 1HG2 ILE A 202      -0.569  -4.305   6.004  1.00  0.74           H  
ATOM   3106 2HG2 ILE A 202      -0.952  -5.997   6.337  1.00  0.74           H  
ATOM   3107 3HG2 ILE A 202      -1.912  -4.717   7.070  1.00  0.74           H  
ATOM   3108 1HD1 ILE A 202       0.957  -1.755   8.000  1.00  0.74           H  
ATOM   3109 2HD1 ILE A 202       1.900  -3.133   7.428  1.00  0.74           H  
ATOM   3110 3HD1 ILE A 202       0.388  -2.710   6.643  1.00  0.74           H  
ATOM   3111  N   ALA A 203       0.322  -7.995   7.835  1.00  0.73           N  
ATOM   3112  CA  ALA A 203       0.141  -9.267   7.172  1.00  0.73           C  
ATOM   3113  C   ALA A 203      -0.444 -10.322   8.111  1.00  0.73           C  
ATOM   3114  O   ALA A 203      -1.342 -11.067   7.720  1.00  0.73           O  
ATOM   3115  CB  ALA A 203       1.473  -9.706   6.642  1.00  0.73           C  
ATOM   3116  H   ALA A 203       1.270  -7.618   7.905  1.00  0.73           H  
ATOM   3117  HA  ALA A 203      -0.550  -9.128   6.341  1.00  0.73           H  
ATOM   3118 1HB  ALA A 203       1.383 -10.649   6.115  1.00  0.73           H  
ATOM   3119 2HB  ALA A 203       1.846  -8.932   5.977  1.00  0.73           H  
ATOM   3120 3HB  ALA A 203       2.135  -9.799   7.478  1.00  0.73           H  
ATOM   3121  N   SER A 204       0.006 -10.348   9.372  1.00  0.72           N  
ATOM   3122  CA  SER A 204      -0.464 -11.347  10.324  1.00  0.72           C  
ATOM   3123  C   SER A 204      -1.938 -11.182  10.579  1.00  0.72           C  
ATOM   3124  O   SER A 204      -2.713 -12.144  10.548  1.00  0.72           O  
ATOM   3125  CB  SER A 204       0.241 -11.162  11.661  1.00  0.72           C  
ATOM   3126  OG  SER A 204       1.613 -11.387  11.561  1.00  0.72           O  
ATOM   3127  H   SER A 204       0.734  -9.705   9.666  1.00  0.72           H  
ATOM   3128  HA  SER A 204      -0.287 -12.342   9.921  1.00  0.72           H  
ATOM   3129 1HB  SER A 204       0.066 -10.148  12.023  1.00  0.72           H  
ATOM   3130 2HB  SER A 204      -0.190 -11.848  12.389  1.00  0.72           H  
ATOM   3131  HG  SER A 204       1.945 -10.700  10.942  1.00  0.72           H  
ATOM   3132  N   TYR A 205      -2.343  -9.945  10.796  1.00  0.70           N  
ATOM   3133  CA  TYR A 205      -3.726  -9.691  11.066  1.00  0.70           C  
ATOM   3134  C   TYR A 205      -4.558  -9.917   9.817  1.00  0.70           C  
ATOM   3135  O   TYR A 205      -5.669 -10.446   9.897  1.00  0.70           O  
ATOM   3136  CB  TYR A 205      -3.933  -8.340  11.659  1.00  0.70           C  
ATOM   3137  CG  TYR A 205      -5.292  -8.248  12.166  1.00  0.70           C  
ATOM   3138  CD1 TYR A 205      -5.679  -8.988  13.279  1.00  0.70           C  
ATOM   3139  CD2 TYR A 205      -6.133  -7.453  11.566  1.00  0.70           C  
ATOM   3140  CE1 TYR A 205      -6.959  -8.876  13.746  1.00  0.70           C  
ATOM   3141  CE2 TYR A 205      -7.386  -7.305  12.028  1.00  0.70           C  
ATOM   3142  CZ  TYR A 205      -7.813  -8.014  13.115  1.00  0.70           C  
ATOM   3143  OH  TYR A 205      -9.079  -7.859  13.568  1.00  0.70           O  
ATOM   3144  H   TYR A 205      -1.676  -9.170  10.809  1.00  0.70           H  
ATOM   3145  HA  TYR A 205      -4.062 -10.414  11.809  1.00  0.70           H  
ATOM   3146 1HB  TYR A 205      -3.230  -8.172  12.477  1.00  0.70           H  
ATOM   3147 2HB  TYR A 205      -3.776  -7.565  10.904  1.00  0.70           H  
ATOM   3148  HD1 TYR A 205      -4.970  -9.654  13.773  1.00  0.70           H  
ATOM   3149  HD2 TYR A 205      -5.790  -6.920  10.706  1.00  0.70           H  
ATOM   3150  HE1 TYR A 205      -7.284  -9.448  14.617  1.00  0.70           H  
ATOM   3151  HE2 TYR A 205      -8.034  -6.626  11.524  1.00  0.70           H  
ATOM   3152  HH  TYR A 205      -9.296  -8.565  14.181  1.00  0.70           H  
ATOM   3153  N   ALA A 206      -4.050  -9.496   8.655  1.00  0.69           N  
ATOM   3154  CA  ALA A 206      -4.782  -9.717   7.425  1.00  0.69           C  
ATOM   3155  C   ALA A 206      -5.010 -11.223   7.246  1.00  0.69           C  
ATOM   3156  O   ALA A 206      -6.096 -11.629   6.814  1.00  0.69           O  
ATOM   3157  CB  ALA A 206      -4.033  -9.119   6.247  1.00  0.69           C  
ATOM   3158  H   ALA A 206      -3.148  -9.023   8.615  1.00  0.69           H  
ATOM   3159  HA  ALA A 206      -5.755  -9.233   7.505  1.00  0.69           H  
ATOM   3160 1HB  ALA A 206      -4.595  -9.286   5.334  1.00  0.69           H  
ATOM   3161 2HB  ALA A 206      -3.908  -8.049   6.413  1.00  0.69           H  
ATOM   3162 3HB  ALA A 206      -3.061  -9.577   6.169  1.00  0.69           H  
ATOM   3163  N   LEU A 207      -4.032 -12.068   7.637  1.00  0.68           N  
ATOM   3164  CA  LEU A 207      -4.247 -13.508   7.532  1.00  0.68           C  
ATOM   3165  C   LEU A 207      -5.372 -13.938   8.421  1.00  0.68           C  
ATOM   3166  O   LEU A 207      -6.203 -14.757   8.024  1.00  0.68           O  
ATOM   3167  CB  LEU A 207      -3.046 -14.347   7.973  1.00  0.68           C  
ATOM   3168  CG  LEU A 207      -1.904 -14.354   7.149  1.00  0.68           C  
ATOM   3169  CD1 LEU A 207      -0.833 -15.203   7.797  1.00  0.68           C  
ATOM   3170  CD2 LEU A 207      -2.352 -14.837   5.881  1.00  0.68           C  
ATOM   3171  H   LEU A 207      -3.136 -11.708   7.967  1.00  0.68           H  
ATOM   3172  HA  LEU A 207      -4.503 -13.747   6.503  1.00  0.68           H  
ATOM   3173 1HB  LEU A 207      -2.722 -13.978   8.924  1.00  0.68           H  
ATOM   3174 2HB  LEU A 207      -3.371 -15.378   8.100  1.00  0.68           H  
ATOM   3175  HG  LEU A 207      -1.508 -13.373   7.055  1.00  0.68           H  
ATOM   3176 1HD1 LEU A 207       0.056 -15.223   7.172  1.00  0.68           H  
ATOM   3177 2HD1 LEU A 207      -0.594 -14.778   8.768  1.00  0.68           H  
ATOM   3178 3HD1 LEU A 207      -1.209 -16.215   7.930  1.00  0.68           H  
ATOM   3179 1HD2 LEU A 207      -1.559 -14.889   5.166  1.00  0.68           H  
ATOM   3180 2HD2 LEU A 207      -2.783 -15.796   6.039  1.00  0.68           H  
ATOM   3181 3HD2 LEU A 207      -3.105 -14.167   5.534  1.00  0.68           H  
ATOM   3182  N   LEU A 208      -5.432 -13.352   9.610  1.00  0.67           N  
ATOM   3183  CA  LEU A 208      -6.480 -13.699  10.535  1.00  0.67           C  
ATOM   3184  C   LEU A 208      -7.823 -13.273   9.975  1.00  0.67           C  
ATOM   3185  O   LEU A 208      -8.783 -14.032  10.057  1.00  0.67           O  
ATOM   3186  CB  LEU A 208      -6.223 -13.102  11.911  1.00  0.67           C  
ATOM   3187  CG  LEU A 208      -7.255 -13.497  12.947  1.00  0.67           C  
ATOM   3188  CD1 LEU A 208      -7.303 -15.013  12.999  1.00  0.67           C  
ATOM   3189  CD2 LEU A 208      -6.845 -12.939  14.304  1.00  0.67           C  
ATOM   3190  H   LEU A 208      -4.701 -12.692   9.885  1.00  0.67           H  
ATOM   3191  HA  LEU A 208      -6.488 -14.780  10.645  1.00  0.67           H  
ATOM   3192 1HB  LEU A 208      -5.240 -13.414  12.255  1.00  0.67           H  
ATOM   3193 2HB  LEU A 208      -6.231 -12.018  11.828  1.00  0.67           H  
ATOM   3194  HG  LEU A 208      -8.238 -13.114  12.672  1.00  0.67           H  
ATOM   3195 1HD1 LEU A 208      -8.026 -15.336  13.747  1.00  0.67           H  
ATOM   3196 2HD1 LEU A 208      -7.591 -15.404  12.025  1.00  0.67           H  
ATOM   3197 3HD1 LEU A 208      -6.326 -15.379  13.248  1.00  0.67           H  
ATOM   3198 1HD2 LEU A 208      -7.578 -13.238  15.056  1.00  0.67           H  
ATOM   3199 2HD2 LEU A 208      -5.863 -13.331  14.574  1.00  0.67           H  
ATOM   3200 3HD2 LEU A 208      -6.799 -11.856  14.252  1.00  0.67           H  
ATOM   3201  N   THR A 209      -7.899 -12.093   9.357  1.00  0.67           N  
ATOM   3202  CA  THR A 209      -9.160 -11.641   8.777  1.00  0.67           C  
ATOM   3203  C   THR A 209      -9.649 -12.656   7.761  1.00  0.67           C  
ATOM   3204  O   THR A 209     -10.828 -13.013   7.748  1.00  0.67           O  
ATOM   3205  CB  THR A 209      -9.037 -10.292   8.056  1.00  0.67           C  
ATOM   3206  OG1 THR A 209      -8.624  -9.283   8.983  1.00  0.67           O  
ATOM   3207  CG2 THR A 209     -10.397  -9.933   7.438  1.00  0.67           C  
ATOM   3208  H   THR A 209      -7.070 -11.499   9.321  1.00  0.67           H  
ATOM   3209  HA  THR A 209      -9.903 -11.555   9.572  1.00  0.67           H  
ATOM   3210  HB  THR A 209      -8.291 -10.365   7.266  1.00  0.67           H  
ATOM   3211  HG1 THR A 209      -7.837  -9.600   9.459  1.00  0.67           H  
ATOM   3212 1HG2 THR A 209     -10.334  -8.980   6.923  1.00  0.67           H  
ATOM   3213 2HG2 THR A 209     -10.682 -10.713   6.735  1.00  0.67           H  
ATOM   3214 3HG2 THR A 209     -11.144  -9.869   8.203  1.00  0.67           H  
ATOM   3215  N   HIS A 210      -8.739 -13.136   6.915  1.00  0.66           N  
ATOM   3216  CA  HIS A 210      -9.122 -14.095   5.898  1.00  0.66           C  
ATOM   3217  C   HIS A 210      -9.492 -15.440   6.512  1.00  0.66           C  
ATOM   3218  O   HIS A 210     -10.466 -16.069   6.087  1.00  0.66           O  
ATOM   3219  CB  HIS A 210      -7.986 -14.301   4.893  1.00  0.66           C  
ATOM   3220  CG  HIS A 210      -7.718 -13.160   3.957  1.00  0.66           C  
ATOM   3221  ND1 HIS A 210      -7.013 -12.053   4.331  1.00  0.66           N  
ATOM   3222  CD2 HIS A 210      -8.020 -12.992   2.645  1.00  0.66           C  
ATOM   3223  CE1 HIS A 210      -6.890 -11.243   3.301  1.00  0.66           C  
ATOM   3224  NE2 HIS A 210      -7.495 -11.791   2.261  1.00  0.66           N  
ATOM   3225  H   HIS A 210      -7.776 -12.796   6.969  1.00  0.66           H  
ATOM   3226  HA  HIS A 210      -9.991 -13.735   5.368  1.00  0.66           H  
ATOM   3227 1HB  HIS A 210      -7.063 -14.508   5.442  1.00  0.66           H  
ATOM   3228 2HB  HIS A 210      -8.202 -15.171   4.285  1.00  0.66           H  
ATOM   3229  HD1 HIS A 210      -6.629 -11.891   5.255  1.00  0.66           H  
ATOM   3230  HD2 HIS A 210      -8.552 -13.610   1.922  1.00  0.66           H  
ATOM   3231  HE1 HIS A 210      -6.351 -10.310   3.399  1.00  0.66           H  
ATOM   3232  N   MET A 211      -8.740 -15.889   7.519  1.00  0.66           N  
ATOM   3233  CA  MET A 211      -9.046 -17.171   8.130  1.00  0.66           C  
ATOM   3234  C   MET A 211     -10.416 -17.123   8.804  1.00  0.66           C  
ATOM   3235  O   MET A 211     -11.228 -18.030   8.617  1.00  0.66           O  
ATOM   3236  CB  MET A 211      -7.960 -17.579   9.115  1.00  0.66           C  
ATOM   3237  CG  MET A 211      -8.032 -19.039   9.498  1.00  0.66           C  
ATOM   3238  SD  MET A 211      -7.592 -20.114   8.128  1.00  0.66           S  
ATOM   3239  CE  MET A 211      -9.143 -20.820   7.676  1.00  0.66           C  
ATOM   3240  H   MET A 211      -7.939 -15.351   7.844  1.00  0.66           H  
ATOM   3241  HA  MET A 211      -9.099 -17.924   7.348  1.00  0.66           H  
ATOM   3242 1HB  MET A 211      -6.980 -17.380   8.679  1.00  0.66           H  
ATOM   3243 2HB  MET A 211      -8.045 -16.976  10.021  1.00  0.66           H  
ATOM   3244 1HG  MET A 211      -7.388 -19.257  10.351  1.00  0.66           H  
ATOM   3245 2HG  MET A 211      -9.050 -19.265   9.755  1.00  0.66           H  
ATOM   3246 1HE  MET A 211      -9.001 -21.493   6.833  1.00  0.66           H  
ATOM   3247 2HE  MET A 211      -9.553 -21.367   8.521  1.00  0.66           H  
ATOM   3248 3HE  MET A 211      -9.818 -20.030   7.398  1.00  0.66           H  
ATOM   3249  N   ILE A 212     -10.698 -16.028   9.531  1.00  0.66           N  
ATOM   3250  CA  ILE A 212     -11.981 -15.855  10.204  1.00  0.66           C  
ATOM   3251  C   ILE A 212     -13.081 -15.792   9.162  1.00  0.66           C  
ATOM   3252  O   ILE A 212     -14.138 -16.405   9.321  1.00  0.66           O  
ATOM   3253  CB  ILE A 212     -12.030 -14.574  11.064  1.00  0.66           C  
ATOM   3254  CG1 ILE A 212     -11.039 -14.655  12.238  1.00  0.66           C  
ATOM   3255  CG2 ILE A 212     -13.431 -14.360  11.604  1.00  0.66           C  
ATOM   3256  CD1 ILE A 212     -11.351 -15.724  13.217  1.00  0.66           C  
ATOM   3257  H   ILE A 212      -9.992 -15.305   9.635  1.00  0.66           H  
ATOM   3258  HA  ILE A 212     -12.143 -16.694  10.865  1.00  0.66           H  
ATOM   3259  HB  ILE A 212     -11.738 -13.723  10.445  1.00  0.66           H  
ATOM   3260 1HG1 ILE A 212     -10.064 -14.861  11.851  1.00  0.66           H  
ATOM   3261 2HG1 ILE A 212     -11.017 -13.704  12.757  1.00  0.66           H  
ATOM   3262 1HG2 ILE A 212     -13.442 -13.445  12.190  1.00  0.66           H  
ATOM   3263 2HG2 ILE A 212     -14.130 -14.274  10.776  1.00  0.66           H  
ATOM   3264 3HG2 ILE A 212     -13.716 -15.200  12.233  1.00  0.66           H  
ATOM   3265 1HD1 ILE A 212     -10.603 -15.732  14.010  1.00  0.66           H  
ATOM   3266 2HD1 ILE A 212     -12.325 -15.525  13.643  1.00  0.66           H  
ATOM   3267 3HD1 ILE A 212     -11.356 -16.684  12.709  1.00  0.66           H  
ATOM   3268  N   ALA A 213     -12.838 -15.077   8.068  1.00  0.66           N  
ATOM   3269  CA  ALA A 213     -13.842 -14.996   7.032  1.00  0.66           C  
ATOM   3270  C   ALA A 213     -14.178 -16.365   6.471  1.00  0.66           C  
ATOM   3271  O   ALA A 213     -15.351 -16.720   6.301  1.00  0.66           O  
ATOM   3272  CB  ALA A 213     -13.338 -14.110   5.915  1.00  0.66           C  
ATOM   3273  H   ALA A 213     -11.966 -14.559   7.957  1.00  0.66           H  
ATOM   3274  HA  ALA A 213     -14.734 -14.587   7.472  1.00  0.66           H  
ATOM   3275 1HB  ALA A 213     -14.082 -14.026   5.148  1.00  0.66           H  
ATOM   3276 2HB  ALA A 213     -13.119 -13.124   6.312  1.00  0.66           H  
ATOM   3277 3HB  ALA A 213     -12.440 -14.537   5.492  1.00  0.66           H  
ATOM   3278  N   GLN A 214     -13.160 -17.186   6.241  1.00  0.66           N  
ATOM   3279  CA  GLN A 214     -13.429 -18.498   5.693  1.00  0.66           C  
ATOM   3280  C   GLN A 214     -14.245 -19.369   6.635  1.00  0.66           C  
ATOM   3281  O   GLN A 214     -15.274 -19.929   6.243  1.00  0.66           O  
ATOM   3282  CB  GLN A 214     -12.137 -19.213   5.315  1.00  0.66           C  
ATOM   3283  CG  GLN A 214     -12.395 -20.582   4.754  1.00  0.66           C  
ATOM   3284  CD  GLN A 214     -11.191 -21.247   4.271  1.00  0.66           C  
ATOM   3285  OE1 GLN A 214     -10.488 -20.727   3.410  1.00  0.66           O  
ATOM   3286  NE2 GLN A 214     -10.935 -22.398   4.805  1.00  0.66           N  
ATOM   3287  H   GLN A 214     -12.199 -16.879   6.397  1.00  0.66           H  
ATOM   3288  HA  GLN A 214     -14.011 -18.364   4.783  1.00  0.66           H  
ATOM   3289 1HB  GLN A 214     -11.583 -18.621   4.587  1.00  0.66           H  
ATOM   3290 2HB  GLN A 214     -11.523 -19.306   6.195  1.00  0.66           H  
ATOM   3291 1HG  GLN A 214     -12.819 -21.208   5.548  1.00  0.66           H  
ATOM   3292 2HG  GLN A 214     -13.099 -20.505   3.928  1.00  0.66           H  
ATOM   3293 1HE2 GLN A 214     -10.125 -22.922   4.501  1.00  0.66           H  
ATOM   3294 2HE2 GLN A 214     -11.560 -22.775   5.525  1.00  0.66           H  
ATOM   3295  N   VAL A 215     -13.842 -19.429   7.904  1.00  0.67           N  
ATOM   3296  CA  VAL A 215     -14.522 -20.304   8.856  1.00  0.67           C  
ATOM   3297  C   VAL A 215     -15.929 -19.795   9.168  1.00  0.67           C  
ATOM   3298  O   VAL A 215     -16.821 -20.567   9.539  1.00  0.67           O  
ATOM   3299  CB  VAL A 215     -13.687 -20.450  10.137  1.00  0.67           C  
ATOM   3300  CG1 VAL A 215     -12.310 -21.010   9.755  1.00  0.67           C  
ATOM   3301  CG2 VAL A 215     -13.572 -19.147  10.822  1.00  0.67           C  
ATOM   3302  H   VAL A 215     -13.015 -18.902   8.194  1.00  0.67           H  
ATOM   3303  HA  VAL A 215     -14.607 -21.292   8.404  1.00  0.67           H  
ATOM   3304  HB  VAL A 215     -14.164 -21.164  10.801  1.00  0.67           H  
ATOM   3305 1HG1 VAL A 215     -11.710 -21.127  10.627  1.00  0.67           H  
ATOM   3306 2HG1 VAL A 215     -12.425 -21.967   9.257  1.00  0.67           H  
ATOM   3307 3HG1 VAL A 215     -11.823 -20.324   9.083  1.00  0.67           H  
ATOM   3308 1HG2 VAL A 215     -12.983 -19.241  11.710  1.00  0.67           H  
ATOM   3309 2HG2 VAL A 215     -13.104 -18.493  10.143  1.00  0.67           H  
ATOM   3310 3HG2 VAL A 215     -14.549 -18.767  11.090  1.00  0.67           H  
ATOM   3311  N   CYS A 216     -16.144 -18.495   8.976  1.00  0.67           N  
ATOM   3312  CA  CYS A 216     -17.442 -17.902   9.191  1.00  0.67           C  
ATOM   3313  C   CYS A 216     -18.356 -17.958   7.961  1.00  0.67           C  
ATOM   3314  O   CYS A 216     -19.499 -17.502   8.027  1.00  0.67           O  
ATOM   3315  CB  CYS A 216     -17.304 -16.457   9.631  1.00  0.67           C  
ATOM   3316  SG  CYS A 216     -16.501 -16.216  11.222  1.00  0.67           S  
ATOM   3317  H   CYS A 216     -15.371 -17.884   8.710  1.00  0.67           H  
ATOM   3318  HA  CYS A 216     -17.915 -18.450   9.987  1.00  0.67           H  
ATOM   3319 1HB  CYS A 216     -16.724 -15.915   8.892  1.00  0.67           H  
ATOM   3320 2HB  CYS A 216     -18.290 -16.009   9.687  1.00  0.67           H  
ATOM   3321  HG  CYS A 216     -15.254 -16.421  10.732  1.00  0.67           H  
ATOM   3322  N   GLY A 217     -17.869 -18.500   6.833  1.00  0.67           N  
ATOM   3323  CA  GLY A 217     -18.689 -18.583   5.626  1.00  0.67           C  
ATOM   3324  C   GLY A 217     -18.903 -17.241   4.919  1.00  0.67           C  
ATOM   3325  O   GLY A 217     -19.954 -17.026   4.310  1.00  0.67           O  
ATOM   3326  H   GLY A 217     -16.923 -18.881   6.800  1.00  0.67           H  
ATOM   3327 1HA  GLY A 217     -18.212 -19.276   4.934  1.00  0.67           H  
ATOM   3328 2HA  GLY A 217     -19.654 -19.014   5.883  1.00  0.67           H  
ATOM   3329  N   LEU A 218     -17.929 -16.339   4.998  1.00  0.66           N  
ATOM   3330  CA  LEU A 218     -18.067 -15.006   4.416  1.00  0.66           C  
ATOM   3331  C   LEU A 218     -16.792 -14.507   3.723  1.00  0.66           C  
ATOM   3332  O   LEU A 218     -15.751 -15.162   3.762  1.00  0.66           O  
ATOM   3333  CB  LEU A 218     -18.606 -14.092   5.524  1.00  0.66           C  
ATOM   3334  CG  LEU A 218     -17.856 -14.045   6.749  1.00  0.66           C  
ATOM   3335  CD1 LEU A 218     -16.852 -13.087   6.632  1.00  0.66           C  
ATOM   3336  CD2 LEU A 218     -18.769 -13.752   7.867  1.00  0.66           C  
ATOM   3337  H   LEU A 218     -17.068 -16.563   5.500  1.00  0.66           H  
ATOM   3338  HA  LEU A 218     -18.841 -15.054   3.652  1.00  0.66           H  
ATOM   3339 1HB  LEU A 218     -18.644 -13.078   5.143  1.00  0.66           H  
ATOM   3340 2HB  LEU A 218     -19.622 -14.404   5.765  1.00  0.66           H  
ATOM   3341  HG  LEU A 218     -17.373 -15.003   6.913  1.00  0.66           H  
ATOM   3342 1HD1 LEU A 218     -16.301 -13.081   7.554  1.00  0.66           H  
ATOM   3343 2HD1 LEU A 218     -16.209 -13.348   5.811  1.00  0.66           H  
ATOM   3344 3HD1 LEU A 218     -17.304 -12.117   6.450  1.00  0.66           H  
ATOM   3345 1HD2 LEU A 218     -18.200 -13.714   8.784  1.00  0.66           H  
ATOM   3346 2HD2 LEU A 218     -19.240 -12.809   7.687  1.00  0.66           H  
ATOM   3347 3HD2 LEU A 218     -19.529 -14.535   7.934  1.00  0.66           H  
ATOM   3348  N   GLY A 219     -16.905 -13.407   2.974  1.00  0.65           N  
ATOM   3349  CA  GLY A 219     -15.762 -12.887   2.231  1.00  0.65           C  
ATOM   3350  C   GLY A 219     -14.920 -11.936   3.056  1.00  0.65           C  
ATOM   3351  O   GLY A 219     -15.109 -11.816   4.263  1.00  0.65           O  
ATOM   3352  H   GLY A 219     -17.787 -12.897   2.950  1.00  0.65           H  
ATOM   3353 1HA  GLY A 219     -15.144 -13.718   1.889  1.00  0.65           H  
ATOM   3354 2HA  GLY A 219     -16.121 -12.372   1.341  1.00  0.65           H  
ATOM   3355  N   VAL A 220     -14.000 -11.245   2.398  1.00  0.63           N  
ATOM   3356  CA  VAL A 220     -13.104 -10.325   3.087  1.00  0.63           C  
ATOM   3357  C   VAL A 220     -13.245  -8.898   2.556  1.00  0.63           C  
ATOM   3358  O   VAL A 220     -13.292  -8.661   1.346  1.00  0.63           O  
ATOM   3359  CB  VAL A 220     -11.647 -10.817   2.988  1.00  0.63           C  
ATOM   3360  CG1 VAL A 220     -10.774  -9.865   3.628  1.00  0.63           C  
ATOM   3361  CG2 VAL A 220     -11.520 -12.122   3.670  1.00  0.63           C  
ATOM   3362  H   VAL A 220     -13.903 -11.374   1.402  1.00  0.63           H  
ATOM   3363  HA  VAL A 220     -13.367 -10.312   4.147  1.00  0.63           H  
ATOM   3364  HB  VAL A 220     -11.355 -10.902   1.941  1.00  0.63           H  
ATOM   3365 1HG1 VAL A 220      -9.744 -10.204   3.561  1.00  0.63           H  
ATOM   3366 2HG1 VAL A 220     -10.891  -8.932   3.125  1.00  0.63           H  
ATOM   3367 3HG1 VAL A 220     -11.059  -9.755   4.660  1.00  0.63           H  
ATOM   3368 1HG2 VAL A 220     -10.510 -12.440   3.601  1.00  0.63           H  
ATOM   3369 2HG2 VAL A 220     -11.798 -11.998   4.713  1.00  0.63           H  
ATOM   3370 3HG2 VAL A 220     -12.163 -12.861   3.201  1.00  0.63           H  
ATOM   3371  N   GLY A 221     -13.360  -7.967   3.496  1.00  0.62           N  
ATOM   3372  CA  GLY A 221     -13.519  -6.540   3.267  1.00  0.62           C  
ATOM   3373  C   GLY A 221     -12.205  -5.797   3.477  1.00  0.62           C  
ATOM   3374  O   GLY A 221     -11.188  -6.126   2.860  1.00  0.62           O  
ATOM   3375  H   GLY A 221     -13.319  -8.266   4.466  1.00  0.62           H  
ATOM   3376 1HA  GLY A 221     -13.879  -6.368   2.253  1.00  0.62           H  
ATOM   3377 2HA  GLY A 221     -14.273  -6.150   3.949  1.00  0.62           H  
ATOM   3378  N   ASP A 222     -12.254  -4.744   4.284  1.00  0.60           N  
ATOM   3379  CA  ASP A 222     -11.060  -3.938   4.506  1.00  0.60           C  
ATOM   3380  C   ASP A 222     -10.425  -4.206   5.865  1.00  0.60           C  
ATOM   3381  O   ASP A 222     -11.104  -4.631   6.800  1.00  0.60           O  
ATOM   3382  CB  ASP A 222     -11.371  -2.448   4.421  1.00  0.60           C  
ATOM   3383  CG  ASP A 222     -11.907  -2.019   3.074  1.00  0.60           C  
ATOM   3384  OD1 ASP A 222     -11.797  -2.768   2.145  1.00  0.60           O  
ATOM   3385  OD2 ASP A 222     -12.395  -0.907   2.978  1.00  0.60           O  
ATOM   3386  H   ASP A 222     -13.122  -4.536   4.780  1.00  0.60           H  
ATOM   3387  HA  ASP A 222     -10.324  -4.181   3.742  1.00  0.60           H  
ATOM   3388 1HB  ASP A 222     -12.095  -2.186   5.192  1.00  0.60           H  
ATOM   3389 2HB  ASP A 222     -10.457  -1.886   4.627  1.00  0.60           H  
ATOM   3390  N   PHE A 223      -9.148  -3.882   5.971  1.00  0.60           N  
ATOM   3391  CA  PHE A 223      -8.414  -3.891   7.222  1.00  0.60           C  
ATOM   3392  C   PHE A 223      -7.886  -2.510   7.573  1.00  0.60           C  
ATOM   3393  O   PHE A 223      -7.201  -1.862   6.782  1.00  0.60           O  
ATOM   3394  CB  PHE A 223      -7.258  -4.901   7.187  1.00  0.60           C  
ATOM   3395  CG  PHE A 223      -6.322  -4.738   8.338  1.00  0.60           C  
ATOM   3396  CD1 PHE A 223      -6.785  -4.584   9.618  1.00  0.60           C  
ATOM   3397  CD2 PHE A 223      -4.953  -4.684   8.120  1.00  0.60           C  
ATOM   3398  CE1 PHE A 223      -5.925  -4.368  10.653  1.00  0.60           C  
ATOM   3399  CE2 PHE A 223      -4.088  -4.480   9.172  1.00  0.60           C  
ATOM   3400  CZ  PHE A 223      -4.574  -4.321  10.442  1.00  0.60           C  
ATOM   3401  H   PHE A 223      -8.655  -3.601   5.126  1.00  0.60           H  
ATOM   3402  HA  PHE A 223      -9.093  -4.201   8.012  1.00  0.60           H  
ATOM   3403 1HB  PHE A 223      -7.670  -5.886   7.252  1.00  0.60           H  
ATOM   3404 2HB  PHE A 223      -6.703  -4.815   6.257  1.00  0.60           H  
ATOM   3405  HD1 PHE A 223      -7.858  -4.613   9.806  1.00  0.60           H  
ATOM   3406  HD2 PHE A 223      -4.568  -4.794   7.104  1.00  0.60           H  
ATOM   3407  HE1 PHE A 223      -6.333  -4.239  11.633  1.00  0.60           H  
ATOM   3408  HE2 PHE A 223      -3.030  -4.433   8.998  1.00  0.60           H  
ATOM   3409  HZ  PHE A 223      -3.893  -4.153  11.273  1.00  0.60           H  
ATOM   3410  N   VAL A 224      -8.228  -2.050   8.763  1.00  0.60           N  
ATOM   3411  CA  VAL A 224      -7.764  -0.772   9.247  1.00  0.60           C  
ATOM   3412  C   VAL A 224      -6.773  -0.956  10.391  1.00  0.60           C  
ATOM   3413  O   VAL A 224      -7.043  -1.662  11.363  1.00  0.60           O  
ATOM   3414  CB  VAL A 224      -8.952   0.085   9.695  1.00  0.60           C  
ATOM   3415  CG1 VAL A 224      -8.448   1.402  10.251  1.00  0.60           C  
ATOM   3416  CG2 VAL A 224      -9.870   0.321   8.513  1.00  0.60           C  
ATOM   3417  H   VAL A 224      -8.843  -2.614   9.349  1.00  0.60           H  
ATOM   3418  HA  VAL A 224      -7.256  -0.253   8.438  1.00  0.60           H  
ATOM   3419  HB  VAL A 224      -9.495  -0.431  10.478  1.00  0.60           H  
ATOM   3420 1HG1 VAL A 224      -9.291   2.010  10.573  1.00  0.60           H  
ATOM   3421 2HG1 VAL A 224      -7.791   1.221  11.105  1.00  0.60           H  
ATOM   3422 3HG1 VAL A 224      -7.893   1.927   9.473  1.00  0.60           H  
ATOM   3423 1HG2 VAL A 224     -10.718   0.927   8.824  1.00  0.60           H  
ATOM   3424 2HG2 VAL A 224      -9.314   0.838   7.747  1.00  0.60           H  
ATOM   3425 3HG2 VAL A 224     -10.229  -0.634   8.127  1.00  0.60           H  
ATOM   3426  N   TRP A 225      -5.614  -0.347  10.242  1.00  0.60           N  
ATOM   3427  CA  TRP A 225      -4.554  -0.432  11.229  1.00  0.60           C  
ATOM   3428  C   TRP A 225      -4.375   0.916  11.887  1.00  0.60           C  
ATOM   3429  O   TRP A 225      -4.037   1.889  11.214  1.00  0.60           O  
ATOM   3430  CB  TRP A 225      -3.242  -0.807  10.545  1.00  0.60           C  
ATOM   3431  CG  TRP A 225      -2.037  -0.794  11.438  1.00  0.60           C  
ATOM   3432  CD1 TRP A 225      -1.543  -1.820  12.174  1.00  0.60           C  
ATOM   3433  CD2 TRP A 225      -1.176   0.352  11.715  1.00  0.60           C  
ATOM   3434  NE1 TRP A 225      -0.437  -1.407  12.886  1.00  0.60           N  
ATOM   3435  CE2 TRP A 225      -0.201  -0.080  12.612  1.00  0.60           C  
ATOM   3436  CE3 TRP A 225      -1.165   1.697  11.279  1.00  0.60           C  
ATOM   3437  CZ2 TRP A 225       0.785   0.768  13.085  1.00  0.60           C  
ATOM   3438  CZ3 TRP A 225      -0.170   2.550  11.757  1.00  0.60           C  
ATOM   3439  CH2 TRP A 225       0.782   2.095  12.635  1.00  0.60           C  
ATOM   3440  H   TRP A 225      -5.473   0.223   9.409  1.00  0.60           H  
ATOM   3441  HA  TRP A 225      -4.816  -1.170  11.989  1.00  0.60           H  
ATOM   3442 1HB  TRP A 225      -3.329  -1.787  10.101  1.00  0.60           H  
ATOM   3443 2HB  TRP A 225      -3.061  -0.106   9.731  1.00  0.60           H  
ATOM   3444  HD1 TRP A 225      -1.960  -2.820  12.195  1.00  0.60           H  
ATOM   3445  HE1 TRP A 225       0.119  -1.986  13.526  1.00  0.60           H  
ATOM   3446  HE3 TRP A 225      -1.916   2.058  10.583  1.00  0.60           H  
ATOM   3447  HZ2 TRP A 225       1.536   0.425  13.780  1.00  0.60           H  
ATOM   3448  HZ3 TRP A 225      -0.165   3.583  11.414  1.00  0.60           H  
ATOM   3449  HH2 TRP A 225       1.550   2.785  12.992  1.00  0.60           H  
ATOM   3450  N   THR A 226      -4.595   0.976  13.191  1.00  0.61           N  
ATOM   3451  CA  THR A 226      -4.490   2.224  13.929  1.00  0.61           C  
ATOM   3452  C   THR A 226      -3.368   2.102  14.946  1.00  0.61           C  
ATOM   3453  O   THR A 226      -3.316   1.111  15.680  1.00  0.61           O  
ATOM   3454  CB  THR A 226      -5.821   2.539  14.655  1.00  0.61           C  
ATOM   3455  OG1 THR A 226      -6.892   2.648  13.678  1.00  0.61           O  
ATOM   3456  CG2 THR A 226      -5.716   3.841  15.440  1.00  0.61           C  
ATOM   3457  H   THR A 226      -4.873   0.134  13.696  1.00  0.61           H  
ATOM   3458  HA  THR A 226      -4.252   3.034  13.243  1.00  0.61           H  
ATOM   3459  HB  THR A 226      -6.053   1.721  15.338  1.00  0.61           H  
ATOM   3460  HG1 THR A 226      -6.899   3.526  13.242  1.00  0.61           H  
ATOM   3461 1HG2 THR A 226      -6.662   4.039  15.940  1.00  0.61           H  
ATOM   3462 2HG2 THR A 226      -4.924   3.761  16.183  1.00  0.61           H  
ATOM   3463 3HG2 THR A 226      -5.487   4.658  14.750  1.00  0.61           H  
ATOM   3464  N   GLY A 227      -2.490   3.097  15.005  1.00  0.63           N  
ATOM   3465  CA  GLY A 227      -1.398   3.043  15.958  1.00  0.63           C  
ATOM   3466  C   GLY A 227      -1.292   4.299  16.816  1.00  0.63           C  
ATOM   3467  O   GLY A 227      -1.509   5.430  16.354  1.00  0.63           O  
ATOM   3468  H   GLY A 227      -2.590   3.889  14.377  1.00  0.63           H  
ATOM   3469 1HA  GLY A 227      -1.523   2.176  16.596  1.00  0.63           H  
ATOM   3470 2HA  GLY A 227      -0.463   2.896  15.419  1.00  0.63           H  
ATOM   3471  N   GLY A 228      -0.834   4.096  18.045  1.00  0.64           N  
ATOM   3472  CA  GLY A 228      -0.631   5.178  18.991  1.00  0.64           C  
ATOM   3473  C   GLY A 228       0.724   5.821  18.772  1.00  0.64           C  
ATOM   3474  O   GLY A 228       0.832   6.799  18.039  1.00  0.64           O  
ATOM   3475  H   GLY A 228      -0.692   3.131  18.350  1.00  0.64           H  
ATOM   3476 1HA  GLY A 228      -1.424   5.917  18.888  1.00  0.64           H  
ATOM   3477 2HA  GLY A 228      -0.685   4.779  20.005  1.00  0.64           H  
ATOM   3478  N   ASP A 229       1.762   5.290  19.411  1.00  0.66           N  
ATOM   3479  CA  ASP A 229       3.117   5.840  19.259  1.00  0.66           C  
ATOM   3480  C   ASP A 229       3.842   5.162  18.086  1.00  0.66           C  
ATOM   3481  O   ASP A 229       4.434   4.097  18.273  1.00  0.66           O  
ATOM   3482  CB  ASP A 229       3.868   5.624  20.588  1.00  0.66           C  
ATOM   3483  CG  ASP A 229       5.300   6.256  20.782  1.00  0.66           C  
ATOM   3484  OD1 ASP A 229       5.943   6.660  19.854  1.00  0.66           O  
ATOM   3485  OD2 ASP A 229       5.705   6.316  21.941  1.00  0.66           O  
ATOM   3486  H   ASP A 229       1.607   4.474  20.008  1.00  0.66           H  
ATOM   3487  HA  ASP A 229       3.047   6.908  19.049  1.00  0.66           H  
ATOM   3488 1HB  ASP A 229       3.237   5.963  21.399  1.00  0.66           H  
ATOM   3489 2HB  ASP A 229       3.980   4.554  20.732  1.00  0.66           H  
ATOM   3490  N   THR A 230       3.775   5.740  16.876  1.00  0.69           N  
ATOM   3491  CA  THR A 230       4.413   5.081  15.731  1.00  0.69           C  
ATOM   3492  C   THR A 230       5.834   5.598  15.640  1.00  0.69           C  
ATOM   3493  O   THR A 230       6.063   6.813  15.614  1.00  0.69           O  
ATOM   3494  CB  THR A 230       3.676   5.330  14.402  1.00  0.69           C  
ATOM   3495  OG1 THR A 230       2.336   4.830  14.504  1.00  0.69           O  
ATOM   3496  CG2 THR A 230       4.391   4.589  13.248  1.00  0.69           C  
ATOM   3497  H   THR A 230       3.305   6.640  16.743  1.00  0.69           H  
ATOM   3498  HA  THR A 230       4.458   4.007  15.908  1.00  0.69           H  
ATOM   3499  HB  THR A 230       3.651   6.393  14.200  1.00  0.69           H  
ATOM   3500  HG1 THR A 230       1.831   5.419  15.076  1.00  0.69           H  
ATOM   3501 1HG2 THR A 230       3.865   4.765  12.321  1.00  0.69           H  
ATOM   3502 2HG2 THR A 230       5.408   4.957  13.161  1.00  0.69           H  
ATOM   3503 3HG2 THR A 230       4.412   3.519  13.457  1.00  0.69           H  
ATOM   3504  N   HIS A 231       6.796   4.690  15.579  1.00  0.72           N  
ATOM   3505  CA  HIS A 231       8.174   5.117  15.587  1.00  0.72           C  
ATOM   3506  C   HIS A 231       9.145   4.327  14.725  1.00  0.72           C  
ATOM   3507  O   HIS A 231       8.893   3.190  14.318  1.00  0.72           O  
ATOM   3508  CB  HIS A 231       8.684   5.085  17.035  1.00  0.72           C  
ATOM   3509  CG  HIS A 231       8.748   3.724  17.694  1.00  0.72           C  
ATOM   3510  ND1 HIS A 231       7.658   3.144  18.319  1.00  0.72           N  
ATOM   3511  CD2 HIS A 231       9.766   2.859  17.852  1.00  0.72           C  
ATOM   3512  CE1 HIS A 231       8.007   1.977  18.820  1.00  0.72           C  
ATOM   3513  NE2 HIS A 231       9.273   1.779  18.563  1.00  0.72           N  
ATOM   3514  H   HIS A 231       6.568   3.704  15.584  1.00  0.72           H  
ATOM   3515  HA  HIS A 231       8.211   6.140  15.236  1.00  0.72           H  
ATOM   3516 1HB  HIS A 231       9.667   5.542  17.086  1.00  0.72           H  
ATOM   3517 2HB  HIS A 231       8.017   5.680  17.646  1.00  0.72           H  
ATOM   3518  HD2 HIS A 231      10.789   2.994  17.494  1.00  0.72           H  
ATOM   3519  HE1 HIS A 231       7.357   1.295  19.365  1.00  0.72           H  
ATOM   3520  HE2 HIS A 231       9.821   0.962  18.846  1.00  0.72           H  
ATOM   3521  N   LEU A 232      10.278   4.973  14.469  1.00  0.76           N  
ATOM   3522  CA  LEU A 232      11.391   4.435  13.700  1.00  0.76           C  
ATOM   3523  C   LEU A 232      12.655   4.511  14.541  1.00  0.76           C  
ATOM   3524  O   LEU A 232      12.972   5.556  15.110  1.00  0.76           O  
ATOM   3525  CB  LEU A 232      11.547   5.241  12.405  1.00  0.76           C  
ATOM   3526  CG  LEU A 232      12.663   4.879  11.473  1.00  0.76           C  
ATOM   3527  CD1 LEU A 232      12.444   3.504  10.928  1.00  0.76           C  
ATOM   3528  CD2 LEU A 232      12.686   5.911  10.343  1.00  0.76           C  
ATOM   3529  H   LEU A 232      10.353   5.920  14.842  1.00  0.76           H  
ATOM   3530  HA  LEU A 232      11.193   3.391  13.459  1.00  0.76           H  
ATOM   3531 1HB  LEU A 232      10.627   5.180  11.846  1.00  0.76           H  
ATOM   3532 2HB  LEU A 232      11.693   6.287  12.682  1.00  0.76           H  
ATOM   3533  HG  LEU A 232      13.609   4.875  12.011  1.00  0.76           H  
ATOM   3534 1HD1 LEU A 232      13.253   3.251  10.254  1.00  0.76           H  
ATOM   3535 2HD1 LEU A 232      12.418   2.784  11.747  1.00  0.76           H  
ATOM   3536 3HD1 LEU A 232      11.504   3.477  10.393  1.00  0.76           H  
ATOM   3537 1HD2 LEU A 232      13.490   5.676   9.659  1.00  0.76           H  
ATOM   3538 2HD2 LEU A 232      11.735   5.895   9.808  1.00  0.76           H  
ATOM   3539 3HD2 LEU A 232      12.847   6.903  10.759  1.00  0.76           H  
ATOM   3540  N   TYR A 233      13.369   3.409  14.674  1.00  0.79           N  
ATOM   3541  CA  TYR A 233      14.558   3.432  15.516  1.00  0.79           C  
ATOM   3542  C   TYR A 233      15.681   4.134  14.792  1.00  0.79           C  
ATOM   3543  O   TYR A 233      15.786   4.049  13.574  1.00  0.79           O  
ATOM   3544  CB  TYR A 233      14.961   2.014  15.900  1.00  0.79           C  
ATOM   3545  CG  TYR A 233      13.982   1.394  16.808  1.00  0.79           C  
ATOM   3546  CD1 TYR A 233      12.951   0.656  16.298  1.00  0.79           C  
ATOM   3547  CD2 TYR A 233      14.095   1.576  18.141  1.00  0.79           C  
ATOM   3548  CE1 TYR A 233      12.032   0.116  17.133  1.00  0.79           C  
ATOM   3549  CE2 TYR A 233      13.163   1.040  18.996  1.00  0.79           C  
ATOM   3550  CZ  TYR A 233      12.136   0.314  18.484  1.00  0.79           C  
ATOM   3551  OH  TYR A 233      11.165  -0.185  19.298  1.00  0.79           O  
ATOM   3552  H   TYR A 233      13.098   2.554  14.198  1.00  0.79           H  
ATOM   3553  HA  TYR A 233      14.343   3.992  16.421  1.00  0.79           H  
ATOM   3554 1HB  TYR A 233      15.052   1.399  15.012  1.00  0.79           H  
ATOM   3555 2HB  TYR A 233      15.932   2.028  16.397  1.00  0.79           H  
ATOM   3556  HD1 TYR A 233      12.850   0.516  15.226  1.00  0.79           H  
ATOM   3557  HD2 TYR A 233      14.919   2.172  18.523  1.00  0.79           H  
ATOM   3558  HE1 TYR A 233      11.209  -0.449  16.734  1.00  0.79           H  
ATOM   3559  HE2 TYR A 233      13.232   1.204  20.074  1.00  0.79           H  
ATOM   3560  HH  TYR A 233      11.213   0.266  20.180  1.00  0.79           H  
ATOM   3561  N   ALA A 234      16.565   4.785  15.538  1.00  0.80           N  
ATOM   3562  CA  ALA A 234      17.707   5.468  14.930  1.00  0.80           C  
ATOM   3563  C   ALA A 234      18.564   4.512  14.103  1.00  0.80           C  
ATOM   3564  O   ALA A 234      19.094   4.874  13.049  1.00  0.80           O  
ATOM   3565  CB  ALA A 234      18.539   6.126  16.006  1.00  0.80           C  
ATOM   3566  H   ALA A 234      16.431   4.847  16.547  1.00  0.80           H  
ATOM   3567  HA  ALA A 234      17.329   6.225  14.264  1.00  0.80           H  
ATOM   3568 1HB  ALA A 234      19.369   6.659  15.546  1.00  0.80           H  
ATOM   3569 2HB  ALA A 234      17.917   6.827  16.563  1.00  0.80           H  
ATOM   3570 3HB  ALA A 234      18.923   5.364  16.685  1.00  0.80           H  
ATOM   3571  N   ASN A 235      18.626   3.256  14.529  1.00  0.81           N  
ATOM   3572  CA  ASN A 235      19.425   2.232  13.867  1.00  0.81           C  
ATOM   3573  C   ASN A 235      18.825   1.807  12.526  1.00  0.81           C  
ATOM   3574  O   ASN A 235      19.437   1.036  11.786  1.00  0.81           O  
ATOM   3575  CB  ASN A 235      19.557   1.023  14.769  1.00  0.81           C  
ATOM   3576  CG  ASN A 235      20.454   1.280  15.944  1.00  0.81           C  
ATOM   3577  OD1 ASN A 235      21.311   2.174  15.914  1.00  0.81           O  
ATOM   3578  ND2 ASN A 235      20.275   0.514  16.987  1.00  0.81           N  
ATOM   3579  H   ASN A 235      18.133   3.018  15.377  1.00  0.81           H  
ATOM   3580  HA  ASN A 235      20.416   2.642  13.667  1.00  0.81           H  
ATOM   3581 1HB  ASN A 235      18.567   0.729  15.130  1.00  0.81           H  
ATOM   3582 2HB  ASN A 235      19.956   0.187  14.196  1.00  0.81           H  
ATOM   3583 1HD2 ASN A 235      20.841   0.639  17.803  1.00  0.81           H  
ATOM   3584 2HD2 ASN A 235      19.571  -0.194  16.972  1.00  0.81           H  
ATOM   3585  N   HIS A 236      17.604   2.261  12.247  1.00  0.79           N  
ATOM   3586  CA  HIS A 236      16.892   1.961  11.025  1.00  0.79           C  
ATOM   3587  C   HIS A 236      16.803   3.153  10.084  1.00  0.79           C  
ATOM   3588  O   HIS A 236      16.166   3.048   9.034  1.00  0.79           O  
ATOM   3589  CB  HIS A 236      15.457   1.585  11.339  1.00  0.79           C  
ATOM   3590  CG  HIS A 236      15.288   0.418  12.157  1.00  0.79           C  
ATOM   3591  ND1 HIS A 236      14.084   0.085  12.690  1.00  0.79           N  
ATOM   3592  CD2 HIS A 236      16.157  -0.518  12.572  1.00  0.79           C  
ATOM   3593  CE1 HIS A 236      14.206  -1.030  13.374  1.00  0.79           C  
ATOM   3594  NE2 HIS A 236      15.458  -1.412  13.320  1.00  0.79           N  
ATOM   3595  H   HIS A 236      17.137   2.890  12.893  1.00  0.79           H  
ATOM   3596  HA  HIS A 236      17.381   1.142  10.501  1.00  0.79           H  
ATOM   3597 1HB  HIS A 236      14.983   2.416  11.851  1.00  0.79           H  
ATOM   3598 2HB  HIS A 236      14.917   1.423  10.406  1.00  0.79           H  
ATOM   3599  HD2 HIS A 236      17.214  -0.560  12.344  1.00  0.79           H  
ATOM   3600  HE1 HIS A 236      13.408  -1.546  13.901  1.00  0.79           H  
ATOM   3601  HE2 HIS A 236      15.836  -2.252  13.766  1.00  0.79           H  
ATOM   3602  N   PHE A 237      17.393   4.301  10.433  1.00  0.76           N  
ATOM   3603  CA  PHE A 237      17.164   5.460   9.571  1.00  0.76           C  
ATOM   3604  C   PHE A 237      17.681   5.266   8.143  1.00  0.76           C  
ATOM   3605  O   PHE A 237      16.999   5.628   7.179  1.00  0.76           O  
ATOM   3606  CB  PHE A 237      17.792   6.722  10.162  1.00  0.76           C  
ATOM   3607  CG  PHE A 237      17.058   7.298  11.372  1.00  0.76           C  
ATOM   3608  CD1 PHE A 237      15.799   6.859  11.718  1.00  0.76           C  
ATOM   3609  CD2 PHE A 237      17.638   8.297  12.145  1.00  0.76           C  
ATOM   3610  CE1 PHE A 237      15.126   7.385  12.819  1.00  0.76           C  
ATOM   3611  CE2 PHE A 237      16.974   8.827  13.240  1.00  0.76           C  
ATOM   3612  CZ  PHE A 237      15.718   8.365  13.577  1.00  0.76           C  
ATOM   3613  H   PHE A 237      17.952   4.385  11.287  1.00  0.76           H  
ATOM   3614  HA  PHE A 237      16.087   5.623   9.515  1.00  0.76           H  
ATOM   3615 1HB  PHE A 237      18.815   6.498  10.469  1.00  0.76           H  
ATOM   3616 2HB  PHE A 237      17.846   7.492   9.396  1.00  0.76           H  
ATOM   3617  HD1 PHE A 237      15.349   6.082  11.122  1.00  0.76           H  
ATOM   3618  HD2 PHE A 237      18.634   8.659  11.883  1.00  0.76           H  
ATOM   3619  HE1 PHE A 237      14.137   7.016  13.087  1.00  0.76           H  
ATOM   3620  HE2 PHE A 237      17.446   9.603  13.843  1.00  0.76           H  
ATOM   3621  HZ  PHE A 237      15.213   8.772  14.442  1.00  0.76           H  
ATOM   3622  N   GLU A 238      18.859   4.661   7.983  1.00  0.73           N  
ATOM   3623  CA  GLU A 238      19.394   4.484   6.637  1.00  0.73           C  
ATOM   3624  C   GLU A 238      18.549   3.490   5.854  1.00  0.73           C  
ATOM   3625  O   GLU A 238      18.336   3.641   4.644  1.00  0.73           O  
ATOM   3626  CB  GLU A 238      20.851   4.018   6.692  1.00  0.73           C  
ATOM   3627  CG  GLU A 238      21.844   5.069   7.235  1.00  0.73           C  
ATOM   3628  CD  GLU A 238      21.954   6.320   6.373  1.00  0.73           C  
ATOM   3629  OE1 GLU A 238      22.177   6.192   5.193  1.00  0.73           O  
ATOM   3630  OE2 GLU A 238      21.798   7.409   6.903  1.00  0.73           O  
ATOM   3631  H   GLU A 238      19.381   4.341   8.789  1.00  0.73           H  
ATOM   3632  HA  GLU A 238      19.355   5.436   6.121  1.00  0.73           H  
ATOM   3633 1HB  GLU A 238      20.920   3.132   7.326  1.00  0.73           H  
ATOM   3634 2HB  GLU A 238      21.177   3.730   5.694  1.00  0.73           H  
ATOM   3635 1HG  GLU A 238      21.521   5.362   8.234  1.00  0.73           H  
ATOM   3636 2HG  GLU A 238      22.827   4.608   7.323  1.00  0.73           H  
ATOM   3637  N   GLN A 239      18.061   2.472   6.549  1.00  0.69           N  
ATOM   3638  CA  GLN A 239      17.259   1.457   5.906  1.00  0.69           C  
ATOM   3639  C   GLN A 239      15.906   2.010   5.500  1.00  0.69           C  
ATOM   3640  O   GLN A 239      15.385   1.679   4.429  1.00  0.69           O  
ATOM   3641  CB  GLN A 239      17.095   0.274   6.821  1.00  0.69           C  
ATOM   3642  CG  GLN A 239      18.334  -0.496   7.068  1.00  0.69           C  
ATOM   3643  CD  GLN A 239      19.138   0.000   8.208  1.00  0.69           C  
ATOM   3644  OE1 GLN A 239      19.187   1.199   8.505  1.00  0.69           O  
ATOM   3645  NE2 GLN A 239      19.787  -0.952   8.867  1.00  0.69           N  
ATOM   3646  H   GLN A 239      18.250   2.412   7.538  1.00  0.69           H  
ATOM   3647  HA  GLN A 239      17.773   1.127   5.005  1.00  0.69           H  
ATOM   3648 1HB  GLN A 239      16.684   0.598   7.781  1.00  0.69           H  
ATOM   3649 2HB  GLN A 239      16.424  -0.388   6.397  1.00  0.69           H  
ATOM   3650 1HG  GLN A 239      18.062  -1.516   7.271  1.00  0.69           H  
ATOM   3651 2HG  GLN A 239      18.953  -0.452   6.174  1.00  0.69           H  
ATOM   3652 1HE2 GLN A 239      20.367  -0.726   9.655  1.00  0.69           H  
ATOM   3653 2HE2 GLN A 239      19.699  -1.923   8.538  1.00  0.69           H  
ATOM   3654  N   ALA A 240      15.350   2.889   6.337  1.00  0.67           N  
ATOM   3655  CA  ALA A 240      14.087   3.516   6.016  1.00  0.67           C  
ATOM   3656  C   ALA A 240      14.244   4.340   4.759  1.00  0.67           C  
ATOM   3657  O   ALA A 240      13.413   4.261   3.856  1.00  0.67           O  
ATOM   3658  CB  ALA A 240      13.630   4.390   7.154  1.00  0.67           C  
ATOM   3659  H   ALA A 240      15.804   3.108   7.222  1.00  0.67           H  
ATOM   3660  HA  ALA A 240      13.353   2.739   5.828  1.00  0.67           H  
ATOM   3661 1HB  ALA A 240      12.689   4.859   6.899  1.00  0.67           H  
ATOM   3662 2HB  ALA A 240      13.516   3.777   8.037  1.00  0.67           H  
ATOM   3663 3HB  ALA A 240      14.377   5.161   7.337  1.00  0.67           H  
ATOM   3664  N   LYS A 241      15.360   5.075   4.660  1.00  0.65           N  
ATOM   3665  CA  LYS A 241      15.602   5.875   3.471  1.00  0.65           C  
ATOM   3666  C   LYS A 241      15.719   4.984   2.250  1.00  0.65           C  
ATOM   3667  O   LYS A 241      15.180   5.297   1.193  1.00  0.65           O  
ATOM   3668  CB  LYS A 241      16.838   6.750   3.651  1.00  0.65           C  
ATOM   3669  CG  LYS A 241      16.608   7.913   4.613  1.00  0.65           C  
ATOM   3670  CD  LYS A 241      17.778   8.886   4.647  1.00  0.65           C  
ATOM   3671  CE  LYS A 241      18.959   8.279   5.371  1.00  0.65           C  
ATOM   3672  NZ  LYS A 241      20.094   9.234   5.534  1.00  0.65           N  
ATOM   3673  H   LYS A 241      16.023   5.109   5.437  1.00  0.65           H  
ATOM   3674  HA  LYS A 241      14.753   6.533   3.320  1.00  0.65           H  
ATOM   3675 1HB  LYS A 241      17.658   6.145   4.046  1.00  0.65           H  
ATOM   3676 2HB  LYS A 241      17.152   7.148   2.688  1.00  0.65           H  
ATOM   3677 1HG  LYS A 241      15.723   8.446   4.283  1.00  0.65           H  
ATOM   3678 2HG  LYS A 241      16.428   7.527   5.615  1.00  0.65           H  
ATOM   3679 1HD  LYS A 241      18.074   9.143   3.631  1.00  0.65           H  
ATOM   3680 2HD  LYS A 241      17.476   9.796   5.165  1.00  0.65           H  
ATOM   3681 1HE  LYS A 241      18.636   7.944   6.358  1.00  0.65           H  
ATOM   3682 2HE  LYS A 241      19.313   7.417   4.806  1.00  0.65           H  
ATOM   3683 1HZ  LYS A 241      20.844   8.723   6.034  1.00  0.65           H  
ATOM   3684 2HZ  LYS A 241      20.429   9.533   4.635  1.00  0.65           H  
ATOM   3685 3HZ  LYS A 241      19.808  10.030   6.073  1.00  0.65           H  
ATOM   3686  N   LEU A 242      16.352   3.823   2.386  1.00  0.65           N  
ATOM   3687  CA  LEU A 242      16.408   2.933   1.238  1.00  0.65           C  
ATOM   3688  C   LEU A 242      15.006   2.534   0.794  1.00  0.65           C  
ATOM   3689  O   LEU A 242      14.656   2.679  -0.382  1.00  0.65           O  
ATOM   3690  CB  LEU A 242      17.235   1.678   1.552  1.00  0.65           C  
ATOM   3691  CG  LEU A 242      17.250   0.604   0.463  1.00  0.65           C  
ATOM   3692  CD1 LEU A 242      17.805   1.174  -0.819  1.00  0.65           C  
ATOM   3693  CD2 LEU A 242      18.104  -0.548   0.941  1.00  0.65           C  
ATOM   3694  H   LEU A 242      16.819   3.586   3.262  1.00  0.65           H  
ATOM   3695  HA  LEU A 242      16.888   3.461   0.418  1.00  0.65           H  
ATOM   3696 1HB  LEU A 242      18.262   1.979   1.750  1.00  0.65           H  
ATOM   3697 2HB  LEU A 242      16.841   1.219   2.452  1.00  0.65           H  
ATOM   3698  HG  LEU A 242      16.232   0.257   0.280  1.00  0.65           H  
ATOM   3699 1HD1 LEU A 242      17.815   0.404  -1.589  1.00  0.65           H  
ATOM   3700 2HD1 LEU A 242      17.180   2.008  -1.149  1.00  0.65           H  
ATOM   3701 3HD1 LEU A 242      18.821   1.529  -0.649  1.00  0.65           H  
ATOM   3702 1HD2 LEU A 242      18.122  -1.332   0.188  1.00  0.65           H  
ATOM   3703 2HD2 LEU A 242      19.118  -0.195   1.124  1.00  0.65           H  
ATOM   3704 3HD2 LEU A 242      17.692  -0.932   1.859  1.00  0.65           H  
ATOM   3705  N   GLN A 243      14.177   2.080   1.736  1.00  0.65           N  
ATOM   3706  CA  GLN A 243      12.828   1.638   1.393  1.00  0.65           C  
ATOM   3707  C   GLN A 243      12.003   2.744   0.731  1.00  0.65           C  
ATOM   3708  O   GLN A 243      11.289   2.503  -0.241  1.00  0.65           O  
ATOM   3709  CB  GLN A 243      12.119   1.111   2.631  1.00  0.65           C  
ATOM   3710  CG  GLN A 243      10.753   0.548   2.372  1.00  0.65           C  
ATOM   3711  CD  GLN A 243      10.190  -0.082   3.594  1.00  0.65           C  
ATOM   3712  OE1 GLN A 243      10.801  -0.970   4.166  1.00  0.65           O  
ATOM   3713  NE2 GLN A 243       9.047   0.371   4.030  1.00  0.65           N  
ATOM   3714  H   GLN A 243      14.509   2.015   2.701  1.00  0.65           H  
ATOM   3715  HA  GLN A 243      12.915   0.823   0.689  1.00  0.65           H  
ATOM   3716 1HB  GLN A 243      12.722   0.339   3.073  1.00  0.65           H  
ATOM   3717 2HB  GLN A 243      12.031   1.917   3.362  1.00  0.65           H  
ATOM   3718 1HG  GLN A 243      10.105   1.356   2.077  1.00  0.65           H  
ATOM   3719 2HG  GLN A 243      10.812  -0.206   1.581  1.00  0.65           H  
ATOM   3720 1HE2 GLN A 243       8.663  -0.011   4.877  1.00  0.65           H  
ATOM   3721 2HE2 GLN A 243       8.580   1.109   3.539  1.00  0.65           H  
ATOM   3722  N   LEU A 244      12.165   3.969   1.202  1.00  0.66           N  
ATOM   3723  CA  LEU A 244      11.451   5.126   0.680  1.00  0.66           C  
ATOM   3724  C   LEU A 244      11.774   5.461  -0.777  1.00  0.66           C  
ATOM   3725  O   LEU A 244      11.004   6.165  -1.435  1.00  0.66           O  
ATOM   3726  CB  LEU A 244      11.720   6.311   1.593  1.00  0.66           C  
ATOM   3727  CG  LEU A 244      11.059   6.163   2.970  1.00  0.66           C  
ATOM   3728  CD1 LEU A 244      11.533   7.250   3.921  1.00  0.66           C  
ATOM   3729  CD2 LEU A 244       9.580   6.227   2.762  1.00  0.66           C  
ATOM   3730  H   LEU A 244      12.785   4.107   2.002  1.00  0.66           H  
ATOM   3731  HA  LEU A 244      10.391   4.913   0.735  1.00  0.66           H  
ATOM   3732 1HB  LEU A 244      12.794   6.403   1.738  1.00  0.66           H  
ATOM   3733 2HB  LEU A 244      11.346   7.223   1.126  1.00  0.66           H  
ATOM   3734  HG  LEU A 244      11.307   5.216   3.399  1.00  0.66           H  
ATOM   3735 1HD1 LEU A 244      11.049   7.133   4.885  1.00  0.66           H  
ATOM   3736 2HD1 LEU A 244      12.606   7.167   4.047  1.00  0.66           H  
ATOM   3737 3HD1 LEU A 244      11.296   8.213   3.520  1.00  0.66           H  
ATOM   3738 1HD2 LEU A 244       9.084   6.125   3.697  1.00  0.66           H  
ATOM   3739 2HD2 LEU A 244       9.325   7.181   2.321  1.00  0.66           H  
ATOM   3740 3HD2 LEU A 244       9.267   5.432   2.099  1.00  0.66           H  
ATOM   3741  N   THR A 245      12.911   4.984  -1.287  1.00  0.67           N  
ATOM   3742  CA  THR A 245      13.292   5.261  -2.663  1.00  0.67           C  
ATOM   3743  C   THR A 245      12.851   4.134  -3.597  1.00  0.67           C  
ATOM   3744  O   THR A 245      13.084   4.195  -4.807  1.00  0.67           O  
ATOM   3745  CB  THR A 245      14.814   5.477  -2.793  1.00  0.67           C  
ATOM   3746  OG1 THR A 245      15.519   4.287  -2.398  1.00  0.67           O  
ATOM   3747  CG2 THR A 245      15.242   6.652  -1.926  1.00  0.67           C  
ATOM   3748  H   THR A 245      13.519   4.381  -0.729  1.00  0.67           H  
ATOM   3749  HA  THR A 245      12.794   6.174  -2.982  1.00  0.67           H  
ATOM   3750  HB  THR A 245      15.061   5.697  -3.829  1.00  0.67           H  
ATOM   3751  HG1 THR A 245      15.075   3.873  -1.623  1.00  0.67           H  
ATOM   3752 1HG2 THR A 245      16.315   6.807  -2.023  1.00  0.67           H  
ATOM   3753 2HG2 THR A 245      14.713   7.548  -2.245  1.00  0.67           H  
ATOM   3754 3HG2 THR A 245      15.001   6.446  -0.897  1.00  0.67           H  
ATOM   3755  N   ARG A 246      12.234   3.092  -3.039  1.00  0.69           N  
ATOM   3756  CA  ARG A 246      11.805   1.954  -3.833  1.00  0.69           C  
ATOM   3757  C   ARG A 246      10.375   2.092  -4.331  1.00  0.69           C  
ATOM   3758  O   ARG A 246       9.496   2.555  -3.608  1.00  0.69           O  
ATOM   3759  CB  ARG A 246      11.940   0.689  -3.027  1.00  0.69           C  
ATOM   3760  CG  ARG A 246      13.358   0.274  -2.715  1.00  0.69           C  
ATOM   3761  CD  ARG A 246      13.365  -0.932  -1.895  1.00  0.69           C  
ATOM   3762  NE  ARG A 246      14.677  -1.503  -1.753  1.00  0.69           N  
ATOM   3763  CZ  ARG A 246      14.896  -2.690  -1.180  1.00  0.69           C  
ATOM   3764  NH1 ARG A 246      13.908  -3.371  -0.671  1.00  0.69           N  
ATOM   3765  NH2 ARG A 246      16.083  -3.224  -1.123  1.00  0.69           N  
ATOM   3766  H   ARG A 246      12.040   3.078  -2.038  1.00  0.69           H  
ATOM   3767  HA  ARG A 246      12.464   1.876  -4.698  1.00  0.69           H  
ATOM   3768 1HB  ARG A 246      11.411   0.798  -2.083  1.00  0.69           H  
ATOM   3769 2HB  ARG A 246      11.471  -0.114  -3.560  1.00  0.69           H  
ATOM   3770 1HG  ARG A 246      13.893   0.071  -3.641  1.00  0.69           H  
ATOM   3771 2HG  ARG A 246      13.858   1.070  -2.167  1.00  0.69           H  
ATOM   3772 1HD  ARG A 246      12.988  -0.709  -0.910  1.00  0.69           H  
ATOM   3773 2HD  ARG A 246      12.723  -1.654  -2.340  1.00  0.69           H  
ATOM   3774  HE  ARG A 246      15.463  -1.004  -2.142  1.00  0.69           H  
ATOM   3775 1HH1 ARG A 246      12.944  -3.010  -0.673  1.00  0.69           H  
ATOM   3776 2HH1 ARG A 246      14.121  -4.287  -0.273  1.00  0.69           H  
ATOM   3777 1HH2 ARG A 246      16.888  -2.755  -1.509  1.00  0.69           H  
ATOM   3778 2HH2 ARG A 246      16.144  -4.156  -0.691  1.00  0.69           H  
ATOM   3779  N   GLU A 247      10.150   1.670  -5.569  1.00  0.72           N  
ATOM   3780  CA  GLU A 247       8.825   1.708  -6.172  1.00  0.72           C  
ATOM   3781  C   GLU A 247       7.973   0.499  -5.734  1.00  0.72           C  
ATOM   3782  O   GLU A 247       8.454  -0.627  -5.823  1.00  0.72           O  
ATOM   3783  CB  GLU A 247       8.961   1.720  -7.695  1.00  0.72           C  
ATOM   3784  CG  GLU A 247       7.652   1.884  -8.454  1.00  0.72           C  
ATOM   3785  CD  GLU A 247       7.847   1.940  -9.955  1.00  0.72           C  
ATOM   3786  OE1 GLU A 247       8.957   1.758 -10.396  1.00  0.72           O  
ATOM   3787  OE2 GLU A 247       6.890   2.183 -10.656  1.00  0.72           O  
ATOM   3788  H   GLU A 247      10.928   1.317  -6.109  1.00  0.72           H  
ATOM   3789  HA  GLU A 247       8.368   2.646  -5.891  1.00  0.72           H  
ATOM   3790 1HB  GLU A 247       9.625   2.532  -7.993  1.00  0.72           H  
ATOM   3791 2HB  GLU A 247       9.418   0.787  -8.023  1.00  0.72           H  
ATOM   3792 1HG  GLU A 247       6.997   1.045  -8.214  1.00  0.72           H  
ATOM   3793 2HG  GLU A 247       7.162   2.796  -8.119  1.00  0.72           H  
ATOM   3794  N   PRO A 248       6.734   0.687  -5.244  1.00  0.74           N  
ATOM   3795  CA  PRO A 248       5.782  -0.360  -4.886  1.00  0.74           C  
ATOM   3796  C   PRO A 248       5.413  -1.262  -6.052  1.00  0.74           C  
ATOM   3797  O   PRO A 248       5.360  -0.827  -7.201  1.00  0.74           O  
ATOM   3798  CB  PRO A 248       4.560   0.436  -4.423  1.00  0.74           C  
ATOM   3799  CG  PRO A 248       5.093   1.758  -3.977  1.00  0.74           C  
ATOM   3800  CD  PRO A 248       6.266   2.045  -4.896  1.00  0.74           C  
ATOM   3801  HA  PRO A 248       6.185  -0.969  -4.072  1.00  0.74           H  
ATOM   3802 1HB  PRO A 248       3.836   0.518  -5.246  1.00  0.74           H  
ATOM   3803 2HB  PRO A 248       4.062  -0.108  -3.620  1.00  0.74           H  
ATOM   3804 1HG  PRO A 248       4.307   2.525  -4.035  1.00  0.74           H  
ATOM   3805 2HG  PRO A 248       5.385   1.686  -2.923  1.00  0.74           H  
ATOM   3806 1HD  PRO A 248       5.954   2.599  -5.793  1.00  0.74           H  
ATOM   3807 2HD  PRO A 248       7.008   2.584  -4.289  1.00  0.74           H  
ATOM   3808  N   LEU A 249       5.083  -2.506  -5.730  1.00  0.75           N  
ATOM   3809  CA  LEU A 249       4.648  -3.483  -6.717  1.00  0.75           C  
ATOM   3810  C   LEU A 249       3.236  -3.924  -6.279  1.00  0.75           C  
ATOM   3811  O   LEU A 249       2.899  -3.760  -5.098  1.00  0.75           O  
ATOM   3812  CB  LEU A 249       5.597  -4.694  -6.764  1.00  0.75           C  
ATOM   3813  CG  LEU A 249       7.056  -4.416  -7.061  1.00  0.75           C  
ATOM   3814  CD1 LEU A 249       7.767  -4.040  -5.791  1.00  0.75           C  
ATOM   3815  CD2 LEU A 249       7.680  -5.655  -7.618  1.00  0.75           C  
ATOM   3816  H   LEU A 249       5.151  -2.801  -4.766  1.00  0.75           H  
ATOM   3817  HA  LEU A 249       4.632  -2.998  -7.683  1.00  0.75           H  
ATOM   3818 1HB  LEU A 249       5.527  -5.244  -5.874  1.00  0.75           H  
ATOM   3819 2HB  LEU A 249       5.278  -5.356  -7.549  1.00  0.75           H  
ATOM   3820  HG  LEU A 249       7.144  -3.592  -7.772  1.00  0.75           H  
ATOM   3821 1HD1 LEU A 249       8.799  -3.870  -6.021  1.00  0.75           H  
ATOM   3822 2HD1 LEU A 249       7.346  -3.150  -5.350  1.00  0.75           H  
ATOM   3823 3HD1 LEU A 249       7.688  -4.854  -5.094  1.00  0.75           H  
ATOM   3824 1HD2 LEU A 249       8.736  -5.478  -7.825  1.00  0.75           H  
ATOM   3825 2HD2 LEU A 249       7.583  -6.448  -6.882  1.00  0.75           H  
ATOM   3826 3HD2 LEU A 249       7.174  -5.950  -8.540  1.00  0.75           H  
ATOM   3827  N   PRO A 250       2.388  -4.456  -7.187  1.00  0.76           N  
ATOM   3828  CA  PRO A 250       1.026  -4.918  -6.935  1.00  0.76           C  
ATOM   3829  C   PRO A 250       0.904  -5.951  -5.823  1.00  0.76           C  
ATOM   3830  O   PRO A 250       1.806  -6.756  -5.591  1.00  0.76           O  
ATOM   3831  CB  PRO A 250       0.631  -5.540  -8.278  1.00  0.76           C  
ATOM   3832  CG  PRO A 250       1.471  -4.828  -9.301  1.00  0.76           C  
ATOM   3833  CD  PRO A 250       2.788  -4.585  -8.622  1.00  0.76           C  
ATOM   3834  HA  PRO A 250       0.391  -4.045  -6.712  1.00  0.76           H  
ATOM   3835 1HB  PRO A 250       0.817  -6.626  -8.249  1.00  0.76           H  
ATOM   3836 2HB  PRO A 250      -0.447  -5.410  -8.446  1.00  0.76           H  
ATOM   3837 1HG  PRO A 250       1.568  -5.445 -10.208  1.00  0.76           H  
ATOM   3838 2HG  PRO A 250       0.975  -3.893  -9.607  1.00  0.76           H  
ATOM   3839 1HD  PRO A 250       3.445  -5.446  -8.785  1.00  0.76           H  
ATOM   3840 2HD  PRO A 250       3.189  -3.659  -9.038  1.00  0.76           H  
ATOM   3841  N   LEU A 251      -0.238  -5.914  -5.145  1.00  0.75           N  
ATOM   3842  CA  LEU A 251      -0.547  -6.805  -4.033  1.00  0.75           C  
ATOM   3843  C   LEU A 251      -0.580  -8.270  -4.426  1.00  0.75           C  
ATOM   3844  O   LEU A 251      -1.041  -8.633  -5.509  1.00  0.75           O  
ATOM   3845  CB  LEU A 251      -1.917  -6.461  -3.463  1.00  0.75           C  
ATOM   3846  CG  LEU A 251      -2.057  -5.140  -2.777  1.00  0.75           C  
ATOM   3847  CD1 LEU A 251      -3.524  -4.901  -2.446  1.00  0.75           C  
ATOM   3848  CD2 LEU A 251      -1.251  -5.180  -1.536  1.00  0.75           C  
ATOM   3849  H   LEU A 251      -0.931  -5.228  -5.405  1.00  0.75           H  
ATOM   3850  HA  LEU A 251       0.215  -6.670  -3.263  1.00  0.75           H  
ATOM   3851 1HB  LEU A 251      -2.660  -6.512  -4.260  1.00  0.75           H  
ATOM   3852 2HB  LEU A 251      -2.157  -7.224  -2.722  1.00  0.75           H  
ATOM   3853  HG  LEU A 251      -1.709  -4.337  -3.426  1.00  0.75           H  
ATOM   3854 1HD1 LEU A 251      -3.635  -3.947  -1.936  1.00  0.75           H  
ATOM   3855 2HD1 LEU A 251      -4.110  -4.890  -3.365  1.00  0.75           H  
ATOM   3856 3HD1 LEU A 251      -3.886  -5.696  -1.801  1.00  0.75           H  
ATOM   3857 1HD2 LEU A 251      -1.357  -4.237  -1.017  1.00  0.75           H  
ATOM   3858 2HD2 LEU A 251      -1.627  -5.991  -0.918  1.00  0.75           H  
ATOM   3859 3HD2 LEU A 251      -0.199  -5.357  -1.775  1.00  0.75           H  
ATOM   3860  N   CYS A 252      -0.095  -9.107  -3.523  1.00  0.73           N  
ATOM   3861  CA  CYS A 252      -0.090 -10.553  -3.702  1.00  0.73           C  
ATOM   3862  C   CYS A 252      -1.440 -11.151  -3.349  1.00  0.73           C  
ATOM   3863  O   CYS A 252      -2.236 -10.487  -2.689  1.00  0.73           O  
ATOM   3864  CB  CYS A 252       0.963 -11.137  -2.809  1.00  0.73           C  
ATOM   3865  SG  CYS A 252       0.603 -10.990  -1.087  1.00  0.73           S  
ATOM   3866  H   CYS A 252       0.277  -8.723  -2.663  1.00  0.73           H  
ATOM   3867  HA  CYS A 252       0.144 -10.784  -4.743  1.00  0.73           H  
ATOM   3868 1HB  CYS A 252       1.099 -12.189  -3.050  1.00  0.73           H  
ATOM   3869 2HB  CYS A 252       1.885 -10.627  -2.991  1.00  0.73           H  
ATOM   3870  HG  CYS A 252       0.162  -9.716  -1.099  1.00  0.73           H  
ATOM   3871  N   GLN A 253      -1.708 -12.390  -3.762  1.00  0.72           N  
ATOM   3872  CA  GLN A 253      -2.978 -13.012  -3.405  1.00  0.72           C  
ATOM   3873  C   GLN A 253      -2.833 -14.156  -2.411  1.00  0.72           C  
ATOM   3874  O   GLN A 253      -2.001 -15.047  -2.569  1.00  0.72           O  
ATOM   3875  CB  GLN A 253      -3.725 -13.499  -4.648  1.00  0.72           C  
ATOM   3876  CG  GLN A 253      -5.079 -14.195  -4.352  1.00  0.72           C  
ATOM   3877  CD  GLN A 253      -6.138 -13.204  -3.811  1.00  0.72           C  
ATOM   3878  OE1 GLN A 253      -6.407 -12.178  -4.450  1.00  0.72           O  
ATOM   3879  NE2 GLN A 253      -6.743 -13.506  -2.649  1.00  0.72           N  
ATOM   3880  H   GLN A 253      -1.036 -12.913  -4.327  1.00  0.72           H  
ATOM   3881  HA  GLN A 253      -3.603 -12.258  -2.932  1.00  0.72           H  
ATOM   3882 1HB  GLN A 253      -3.915 -12.656  -5.312  1.00  0.72           H  
ATOM   3883 2HB  GLN A 253      -3.093 -14.206  -5.190  1.00  0.72           H  
ATOM   3884 1HG  GLN A 253      -5.459 -14.621  -5.278  1.00  0.72           H  
ATOM   3885 2HG  GLN A 253      -4.938 -14.988  -3.617  1.00  0.72           H  
ATOM   3886 1HE2 GLN A 253      -7.437 -12.890  -2.271  1.00  0.72           H  
ATOM   3887 2HE2 GLN A 253      -6.515 -14.373  -2.138  1.00  0.72           H  
ATOM   3888  N   LEU A 254      -3.650 -14.114  -1.376  1.00  0.70           N  
ATOM   3889  CA  LEU A 254      -3.692 -15.163  -0.373  1.00  0.70           C  
ATOM   3890  C   LEU A 254      -4.730 -16.215  -0.677  1.00  0.70           C  
ATOM   3891  O   LEU A 254      -5.890 -15.896  -0.972  1.00  0.70           O  
ATOM   3892  CB  LEU A 254      -4.012 -14.584   0.995  1.00  0.70           C  
ATOM   3893  CG  LEU A 254      -4.236 -15.574   2.096  1.00  0.70           C  
ATOM   3894  CD1 LEU A 254      -3.026 -16.294   2.403  1.00  0.70           C  
ATOM   3895  CD2 LEU A 254      -4.692 -14.853   3.260  1.00  0.70           C  
ATOM   3896  H   LEU A 254      -4.290 -13.336  -1.292  1.00  0.70           H  
ATOM   3897  HA  LEU A 254      -2.726 -15.654  -0.346  1.00  0.70           H  
ATOM   3898 1HB  LEU A 254      -3.179 -13.964   1.300  1.00  0.70           H  
ATOM   3899 2HB  LEU A 254      -4.903 -13.957   0.919  1.00  0.70           H  
ATOM   3900  HG  LEU A 254      -4.991 -16.298   1.794  1.00  0.70           H  
ATOM   3901 1HD1 LEU A 254      -3.288 -16.955   3.180  1.00  0.70           H  
ATOM   3902 2HD1 LEU A 254      -2.675 -16.850   1.539  1.00  0.70           H  
ATOM   3903 3HD1 LEU A 254      -2.267 -15.608   2.734  1.00  0.70           H  
ATOM   3904 1HD2 LEU A 254      -4.878 -15.540   4.085  1.00  0.70           H  
ATOM   3905 2HD2 LEU A 254      -3.942 -14.133   3.533  1.00  0.70           H  
ATOM   3906 3HD2 LEU A 254      -5.581 -14.352   2.998  1.00  0.70           H  
ATOM   3907  N   LYS A 255      -4.306 -17.472  -0.638  1.00  0.69           N  
ATOM   3908  CA  LYS A 255      -5.225 -18.565  -0.825  1.00  0.69           C  
ATOM   3909  C   LYS A 255      -5.217 -19.456   0.414  1.00  0.69           C  
ATOM   3910  O   LYS A 255      -4.162 -19.788   0.969  1.00  0.69           O  
ATOM   3911  CB  LYS A 255      -4.858 -19.361  -2.077  1.00  0.69           C  
ATOM   3912  CG  LYS A 255      -4.954 -18.548  -3.373  1.00  0.69           C  
ATOM   3913  CD  LYS A 255      -4.712 -19.413  -4.600  1.00  0.69           C  
ATOM   3914  CE  LYS A 255      -4.772 -18.583  -5.882  1.00  0.69           C  
ATOM   3915  NZ  LYS A 255      -4.590 -19.426  -7.101  1.00  0.69           N  
ATOM   3916  H   LYS A 255      -3.323 -17.672  -0.461  1.00  0.69           H  
ATOM   3917  HA  LYS A 255      -6.232 -18.168  -0.944  1.00  0.69           H  
ATOM   3918 1HB  LYS A 255      -3.830 -19.725  -1.985  1.00  0.69           H  
ATOM   3919 2HB  LYS A 255      -5.512 -20.228  -2.163  1.00  0.69           H  
ATOM   3920 1HG  LYS A 255      -5.939 -18.083  -3.441  1.00  0.69           H  
ATOM   3921 2HG  LYS A 255      -4.200 -17.755  -3.355  1.00  0.69           H  
ATOM   3922 1HD  LYS A 255      -3.736 -19.893  -4.519  1.00  0.69           H  
ATOM   3923 2HD  LYS A 255      -5.474 -20.189  -4.650  1.00  0.69           H  
ATOM   3924 1HE  LYS A 255      -5.737 -18.083  -5.938  1.00  0.69           H  
ATOM   3925 2HE  LYS A 255      -3.985 -17.827  -5.853  1.00  0.69           H  
ATOM   3926 1HZ  LYS A 255      -4.636 -18.842  -7.923  1.00  0.69           H  
ATOM   3927 2HZ  LYS A 255      -3.694 -19.891  -7.070  1.00  0.69           H  
ATOM   3928 3HZ  LYS A 255      -5.324 -20.119  -7.140  1.00  0.69           H  
ATOM   3929  N   LEU A 256      -6.411 -19.834   0.845  1.00  0.69           N  
ATOM   3930  CA  LEU A 256      -6.589 -20.721   1.985  1.00  0.69           C  
ATOM   3931  C   LEU A 256      -7.291 -21.997   1.545  1.00  0.69           C  
ATOM   3932  O   LEU A 256      -8.136 -21.960   0.650  1.00  0.69           O  
ATOM   3933  CB  LEU A 256      -7.420 -20.038   3.082  1.00  0.69           C  
ATOM   3934  CG  LEU A 256      -6.877 -18.741   3.704  1.00  0.69           C  
ATOM   3935  CD1 LEU A 256      -7.921 -18.192   4.651  1.00  0.69           C  
ATOM   3936  CD2 LEU A 256      -5.595 -19.028   4.453  1.00  0.69           C  
ATOM   3937  H   LEU A 256      -7.232 -19.506   0.357  1.00  0.69           H  
ATOM   3938  HA  LEU A 256      -5.614 -20.980   2.389  1.00  0.69           H  
ATOM   3939 1HB  LEU A 256      -8.376 -19.788   2.646  1.00  0.69           H  
ATOM   3940 2HB  LEU A 256      -7.593 -20.756   3.887  1.00  0.69           H  
ATOM   3941  HG  LEU A 256      -6.688 -18.001   2.926  1.00  0.69           H  
ATOM   3942 1HD1 LEU A 256      -7.550 -17.284   5.105  1.00  0.69           H  
ATOM   3943 2HD1 LEU A 256      -8.846 -17.983   4.110  1.00  0.69           H  
ATOM   3944 3HD1 LEU A 256      -8.119 -18.924   5.419  1.00  0.69           H  
ATOM   3945 1HD2 LEU A 256      -5.226 -18.105   4.897  1.00  0.69           H  
ATOM   3946 2HD2 LEU A 256      -5.782 -19.763   5.238  1.00  0.69           H  
ATOM   3947 3HD2 LEU A 256      -4.860 -19.423   3.756  1.00  0.69           H  
ATOM   3948  N   ASN A 257      -6.982 -23.112   2.197  1.00  0.70           N  
ATOM   3949  CA  ASN A 257      -7.682 -24.361   1.934  1.00  0.70           C  
ATOM   3950  C   ASN A 257      -9.149 -24.235   2.369  1.00  0.70           C  
ATOM   3951  O   ASN A 257      -9.415 -24.155   3.572  1.00  0.70           O  
ATOM   3952  CB  ASN A 257      -7.011 -25.509   2.657  1.00  0.70           C  
ATOM   3953  CG  ASN A 257      -7.604 -26.865   2.365  1.00  0.70           C  
ATOM   3954  OD1 ASN A 257      -8.809 -27.029   2.128  1.00  0.70           O  
ATOM   3955  ND2 ASN A 257      -6.759 -27.866   2.371  1.00  0.70           N  
ATOM   3956  H   ASN A 257      -6.217 -23.088   2.869  1.00  0.70           H  
ATOM   3957  HA  ASN A 257      -7.602 -24.546   0.871  1.00  0.70           H  
ATOM   3958 1HB  ASN A 257      -5.954 -25.529   2.389  1.00  0.70           H  
ATOM   3959 2HB  ASN A 257      -7.062 -25.335   3.730  1.00  0.70           H  
ATOM   3960 1HD2 ASN A 257      -7.086 -28.795   2.184  1.00  0.70           H  
ATOM   3961 2HD2 ASN A 257      -5.785 -27.706   2.559  1.00  0.70           H  
ATOM   3962  N   PRO A 258     -10.130 -24.308   1.441  1.00  0.71           N  
ATOM   3963  CA  PRO A 258     -11.551 -24.073   1.651  1.00  0.71           C  
ATOM   3964  C   PRO A 258     -12.206 -25.082   2.581  1.00  0.71           C  
ATOM   3965  O   PRO A 258     -13.341 -24.870   3.017  1.00  0.71           O  
ATOM   3966  CB  PRO A 258     -12.133 -24.175   0.236  1.00  0.71           C  
ATOM   3967  CG  PRO A 258     -11.174 -25.054  -0.515  1.00  0.71           C  
ATOM   3968  CD  PRO A 258      -9.815 -24.720   0.045  1.00  0.71           C  
ATOM   3969  HA  PRO A 258     -11.682 -23.053   2.038  1.00  0.71           H  
ATOM   3970 1HB  PRO A 258     -13.147 -24.598   0.282  1.00  0.71           H  
ATOM   3971 2HB  PRO A 258     -12.223 -23.170  -0.202  1.00  0.71           H  
ATOM   3972 1HG  PRO A 258     -11.443 -26.113  -0.363  1.00  0.71           H  
ATOM   3973 2HG  PRO A 258     -11.246 -24.859  -1.594  1.00  0.71           H  
ATOM   3974 1HD  PRO A 258      -9.222 -25.641   0.010  1.00  0.71           H  
ATOM   3975 2HD  PRO A 258      -9.357 -23.889  -0.515  1.00  0.71           H  
ATOM   3976  N   GLU A 259     -11.524 -26.196   2.860  1.00  0.73           N  
ATOM   3977  CA  GLU A 259     -12.092 -27.213   3.731  1.00  0.73           C  
ATOM   3978  C   GLU A 259     -11.877 -26.902   5.219  1.00  0.73           C  
ATOM   3979  O   GLU A 259     -12.409 -27.605   6.081  1.00  0.73           O  
ATOM   3980  CB  GLU A 259     -11.529 -28.596   3.389  1.00  0.73           C  
ATOM   3981  CG  GLU A 259     -11.918 -29.100   1.996  1.00  0.73           C  
ATOM   3982  CD  GLU A 259     -11.381 -30.484   1.671  1.00  0.73           C  
ATOM   3983  OE1 GLU A 259     -10.711 -31.059   2.497  1.00  0.73           O  
ATOM   3984  OE2 GLU A 259     -11.651 -30.963   0.592  1.00  0.73           O  
ATOM   3985  H   GLU A 259     -10.586 -26.345   2.492  1.00  0.73           H  
ATOM   3986  HA  GLU A 259     -13.166 -27.243   3.555  1.00  0.73           H  
ATOM   3987 1HB  GLU A 259     -10.444 -28.574   3.454  1.00  0.73           H  
ATOM   3988 2HB  GLU A 259     -11.885 -29.323   4.119  1.00  0.73           H  
ATOM   3989 1HG  GLU A 259     -13.004 -29.115   1.917  1.00  0.73           H  
ATOM   3990 2HG  GLU A 259     -11.540 -28.388   1.259  1.00  0.73           H  
ATOM   3991  N   VAL A 260     -11.117 -25.852   5.545  1.00  0.75           N  
ATOM   3992  CA  VAL A 260     -10.958 -25.531   6.962  1.00  0.75           C  
ATOM   3993  C   VAL A 260     -12.190 -24.734   7.408  1.00  0.75           C  
ATOM   3994  O   VAL A 260     -12.447 -23.630   6.923  1.00  0.75           O  
ATOM   3995  CB  VAL A 260      -9.666 -24.720   7.212  1.00  0.75           C  
ATOM   3996  CG1 VAL A 260      -9.560 -24.338   8.684  1.00  0.75           C  
ATOM   3997  CG2 VAL A 260      -8.449 -25.530   6.794  1.00  0.75           C  
ATOM   3998  H   VAL A 260     -10.665 -25.288   4.822  1.00  0.75           H  
ATOM   3999  HA  VAL A 260     -10.904 -26.457   7.537  1.00  0.75           H  
ATOM   4000  HB  VAL A 260      -9.701 -23.816   6.642  1.00  0.75           H  
ATOM   4001 1HG1 VAL A 260      -8.660 -23.760   8.842  1.00  0.75           H  
ATOM   4002 2HG1 VAL A 260     -10.424 -23.746   8.974  1.00  0.75           H  
ATOM   4003 3HG1 VAL A 260      -9.517 -25.239   9.295  1.00  0.75           H  
ATOM   4004 1HG2 VAL A 260      -7.544 -24.943   6.964  1.00  0.75           H  
ATOM   4005 2HG2 VAL A 260      -8.394 -26.449   7.382  1.00  0.75           H  
ATOM   4006 3HG2 VAL A 260      -8.522 -25.781   5.735  1.00  0.75           H  
ATOM   4007  N   LYS A 261     -12.967 -25.305   8.333  1.00  0.77           N  
ATOM   4008  CA  LYS A 261     -14.222 -24.688   8.780  1.00  0.77           C  
ATOM   4009  C   LYS A 261     -14.146 -24.191  10.218  1.00  0.77           C  
ATOM   4010  O   LYS A 261     -15.142 -23.763  10.801  1.00  0.77           O  
ATOM   4011  CB  LYS A 261     -15.374 -25.677   8.616  1.00  0.77           C  
ATOM   4012  CG  LYS A 261     -15.570 -26.149   7.176  1.00  0.77           C  
ATOM   4013  CD  LYS A 261     -15.956 -24.994   6.250  1.00  0.77           C  
ATOM   4014  CE  LYS A 261     -16.185 -25.481   4.823  1.00  0.77           C  
ATOM   4015  NZ  LYS A 261     -16.555 -24.362   3.903  1.00  0.77           N  
ATOM   4016  H   LYS A 261     -12.705 -26.213   8.697  1.00  0.77           H  
ATOM   4017  HA  LYS A 261     -14.425 -23.825   8.145  1.00  0.77           H  
ATOM   4018 1HB  LYS A 261     -15.194 -26.553   9.240  1.00  0.77           H  
ATOM   4019 2HB  LYS A 261     -16.301 -25.215   8.953  1.00  0.77           H  
ATOM   4020 1HG  LYS A 261     -14.651 -26.602   6.811  1.00  0.77           H  
ATOM   4021 2HG  LYS A 261     -16.356 -26.902   7.148  1.00  0.77           H  
ATOM   4022 1HD  LYS A 261     -16.860 -24.509   6.616  1.00  0.77           H  
ATOM   4023 2HD  LYS A 261     -15.148 -24.256   6.237  1.00  0.77           H  
ATOM   4024 1HE  LYS A 261     -15.265 -25.943   4.464  1.00  0.77           H  
ATOM   4025 2HE  LYS A 261     -16.979 -26.225   4.816  1.00  0.77           H  
ATOM   4026 1HZ  LYS A 261     -16.682 -24.724   2.969  1.00  0.77           H  
ATOM   4027 2HZ  LYS A 261     -17.408 -23.933   4.219  1.00  0.77           H  
ATOM   4028 3HZ  LYS A 261     -15.816 -23.664   3.896  1.00  0.77           H  
ATOM   4029  N   ASP A 262     -12.953 -24.271  10.774  1.00  0.79           N  
ATOM   4030  CA  ASP A 262     -12.653 -23.866  12.139  1.00  0.79           C  
ATOM   4031  C   ASP A 262     -11.183 -23.505  12.164  1.00  0.79           C  
ATOM   4032  O   ASP A 262     -10.349 -24.255  11.660  1.00  0.79           O  
ATOM   4033  CB  ASP A 262     -12.947 -24.979  13.154  1.00  0.79           C  
ATOM   4034  CG  ASP A 262     -12.946 -24.475  14.603  1.00  0.79           C  
ATOM   4035  OD1 ASP A 262     -11.922 -24.015  15.066  1.00  0.79           O  
ATOM   4036  OD2 ASP A 262     -13.991 -24.544  15.240  1.00  0.79           O  
ATOM   4037  H   ASP A 262     -12.205 -24.635  10.204  1.00  0.79           H  
ATOM   4038  HA  ASP A 262     -13.238 -22.982  12.393  1.00  0.79           H  
ATOM   4039 1HB  ASP A 262     -13.923 -25.419  12.939  1.00  0.79           H  
ATOM   4040 2HB  ASP A 262     -12.200 -25.780  13.053  1.00  0.79           H  
ATOM   4041  N   ILE A 263     -10.839 -22.385  12.779  1.00  0.82           N  
ATOM   4042  CA  ILE A 263      -9.449 -21.958  12.797  1.00  0.82           C  
ATOM   4043  C   ILE A 263      -8.549 -22.927  13.565  1.00  0.82           C  
ATOM   4044  O   ILE A 263      -7.337 -22.948  13.355  1.00  0.82           O  
ATOM   4045  CB  ILE A 263      -9.285 -20.574  13.445  1.00  0.82           C  
ATOM   4046  CG1 ILE A 263      -9.668 -20.646  14.891  1.00  0.82           C  
ATOM   4047  CG2 ILE A 263     -10.121 -19.551  12.749  1.00  0.82           C  
ATOM   4048  CD1 ILE A 263      -9.317 -19.457  15.621  1.00  0.82           C  
ATOM   4049  H   ILE A 263     -11.549 -21.821  13.225  1.00  0.82           H  
ATOM   4050  HA  ILE A 263      -9.096 -21.904  11.766  1.00  0.82           H  
ATOM   4051  HB  ILE A 263      -8.239 -20.281  13.393  1.00  0.82           H  
ATOM   4052 1HG1 ILE A 263     -10.741 -20.822  14.974  1.00  0.82           H  
ATOM   4053 2HG1 ILE A 263      -9.146 -21.452  15.370  1.00  0.82           H  
ATOM   4054 1HG2 ILE A 263      -9.978 -18.584  13.221  1.00  0.82           H  
ATOM   4055 2HG2 ILE A 263      -9.846 -19.489  11.728  1.00  0.82           H  
ATOM   4056 3HG2 ILE A 263     -11.153 -19.850  12.825  1.00  0.82           H  
ATOM   4057 1HD1 ILE A 263      -9.614 -19.596  16.654  1.00  0.82           H  
ATOM   4058 2HD1 ILE A 263      -8.247 -19.304  15.568  1.00  0.82           H  
ATOM   4059 3HD1 ILE A 263      -9.827 -18.603  15.193  1.00  0.82           H  
ATOM   4060  N   PHE A 264      -9.117 -23.809  14.389  1.00  0.85           N  
ATOM   4061  CA  PHE A 264      -8.250 -24.691  15.141  1.00  0.85           C  
ATOM   4062  C   PHE A 264      -7.865 -25.928  14.339  1.00  0.85           C  
ATOM   4063  O   PHE A 264      -7.075 -26.751  14.802  1.00  0.85           O  
ATOM   4064  CB  PHE A 264      -8.903 -25.038  16.471  1.00  0.85           C  
ATOM   4065  CG  PHE A 264      -9.005 -23.815  17.346  1.00  0.85           C  
ATOM   4066  CD1 PHE A 264     -10.236 -23.230  17.638  1.00  0.85           C  
ATOM   4067  CD2 PHE A 264      -7.870 -23.216  17.835  1.00  0.85           C  
ATOM   4068  CE1 PHE A 264     -10.313 -22.084  18.410  1.00  0.85           C  
ATOM   4069  CE2 PHE A 264      -7.950 -22.085  18.592  1.00  0.85           C  
ATOM   4070  CZ  PHE A 264      -9.165 -21.511  18.889  1.00  0.85           C  
ATOM   4071  H   PHE A 264     -10.136 -23.831  14.534  1.00  0.85           H  
ATOM   4072  HA  PHE A 264      -7.332 -24.148  15.368  1.00  0.85           H  
ATOM   4073 1HB  PHE A 264      -9.911 -25.425  16.293  1.00  0.85           H  
ATOM   4074 2HB  PHE A 264      -8.328 -25.800  16.990  1.00  0.85           H  
ATOM   4075  HD1 PHE A 264     -11.148 -23.686  17.248  1.00  0.85           H  
ATOM   4076  HD2 PHE A 264      -6.897 -23.651  17.607  1.00  0.85           H  
ATOM   4077  HE1 PHE A 264     -11.280 -21.638  18.633  1.00  0.85           H  
ATOM   4078  HE2 PHE A 264      -7.056 -21.650  18.960  1.00  0.85           H  
ATOM   4079  HZ  PHE A 264      -9.214 -20.606  19.500  1.00  0.85           H  
ATOM   4080  N   ASP A 265      -8.388 -26.022  13.110  1.00  0.87           N  
ATOM   4081  CA  ASP A 265      -8.024 -27.075  12.180  1.00  0.87           C  
ATOM   4082  C   ASP A 265      -7.113 -26.492  11.094  1.00  0.87           C  
ATOM   4083  O   ASP A 265      -6.862 -27.143  10.080  1.00  0.87           O  
ATOM   4084  CB  ASP A 265      -9.251 -27.720  11.534  1.00  0.87           C  
ATOM   4085  CG  ASP A 265     -10.133 -28.495  12.530  1.00  0.87           C  
ATOM   4086  OD1 ASP A 265      -9.604 -29.196  13.360  1.00  0.87           O  
ATOM   4087  OD2 ASP A 265     -11.333 -28.394  12.419  1.00  0.87           O  
ATOM   4088  H   ASP A 265      -9.050 -25.317  12.784  1.00  0.87           H  
ATOM   4089  HA  ASP A 265      -7.469 -27.844  12.716  1.00  0.87           H  
ATOM   4090 1HB  ASP A 265      -9.859 -26.938  11.077  1.00  0.87           H  
ATOM   4091 2HB  ASP A 265      -8.932 -28.395  10.742  1.00  0.87           H  
ATOM   4092  N   PHE A 266      -6.620 -25.263  11.318  1.00  0.88           N  
ATOM   4093  CA  PHE A 266      -5.752 -24.563  10.374  1.00  0.88           C  
ATOM   4094  C   PHE A 266      -4.282 -24.882  10.622  1.00  0.88           C  
ATOM   4095  O   PHE A 266      -3.785 -24.799  11.750  1.00  0.88           O  
ATOM   4096  CB  PHE A 266      -6.014 -23.045  10.460  1.00  0.88           C  
ATOM   4097  CG  PHE A 266      -5.187 -22.153   9.600  1.00  0.88           C  
ATOM   4098  CD1 PHE A 266      -4.997 -22.411   8.270  1.00  0.88           C  
ATOM   4099  CD2 PHE A 266      -4.630 -20.994  10.140  1.00  0.88           C  
ATOM   4100  CE1 PHE A 266      -4.240 -21.555   7.491  1.00  0.88           C  
ATOM   4101  CE2 PHE A 266      -3.872 -20.137   9.370  1.00  0.88           C  
ATOM   4102  CZ  PHE A 266      -3.673 -20.425   8.046  1.00  0.88           C  
ATOM   4103  H   PHE A 266      -6.862 -24.759  12.170  1.00  0.88           H  
ATOM   4104  HA  PHE A 266      -6.002 -24.896   9.363  1.00  0.88           H  
ATOM   4105 1HB  PHE A 266      -7.057 -22.845  10.248  1.00  0.88           H  
ATOM   4106 2HB  PHE A 266      -5.841 -22.734  11.480  1.00  0.88           H  
ATOM   4107  HD1 PHE A 266      -5.448 -23.307   7.839  1.00  0.88           H  
ATOM   4108  HD2 PHE A 266      -4.796 -20.772  11.195  1.00  0.88           H  
ATOM   4109  HE1 PHE A 266      -4.095 -21.783   6.442  1.00  0.88           H  
ATOM   4110  HE2 PHE A 266      -3.431 -19.241   9.812  1.00  0.88           H  
ATOM   4111  HZ  PHE A 266      -3.079 -19.762   7.441  1.00  0.88           H  
ATOM   4112  N   LYS A 267      -3.591 -25.257   9.552  1.00  0.87           N  
ATOM   4113  CA  LYS A 267      -2.164 -25.571   9.595  1.00  0.87           C  
ATOM   4114  C   LYS A 267      -1.401 -24.816   8.507  1.00  0.87           C  
ATOM   4115  O   LYS A 267      -1.980 -24.328   7.548  1.00  0.87           O  
ATOM   4116  CB  LYS A 267      -1.940 -27.092   9.492  1.00  0.87           C  
ATOM   4117  CG  LYS A 267      -2.454 -27.752   8.202  1.00  0.87           C  
ATOM   4118  CD  LYS A 267      -2.366 -29.279   8.265  1.00  0.87           C  
ATOM   4119  CE  LYS A 267      -2.856 -29.980   6.960  1.00  0.87           C  
ATOM   4120  NZ  LYS A 267      -4.305 -29.685   6.619  1.00  0.87           N  
ATOM   4121  H   LYS A 267      -4.105 -25.365   8.667  1.00  0.87           H  
ATOM   4122  HA  LYS A 267      -1.769 -25.239  10.555  1.00  0.87           H  
ATOM   4123 1HB  LYS A 267      -0.878 -27.309   9.570  1.00  0.87           H  
ATOM   4124 2HB  LYS A 267      -2.438 -27.582  10.330  1.00  0.87           H  
ATOM   4125 1HG  LYS A 267      -3.496 -27.516   8.109  1.00  0.87           H  
ATOM   4126 2HG  LYS A 267      -1.933 -27.369   7.332  1.00  0.87           H  
ATOM   4127 1HD  LYS A 267      -1.329 -29.567   8.437  1.00  0.87           H  
ATOM   4128 2HD  LYS A 267      -2.969 -29.637   9.099  1.00  0.87           H  
ATOM   4129 1HE  LYS A 267      -2.234 -29.681   6.126  1.00  0.87           H  
ATOM   4130 2HE  LYS A 267      -2.750 -31.053   7.106  1.00  0.87           H  
ATOM   4131 1HZ  LYS A 267      -4.552 -30.186   5.786  1.00  0.87           H  
ATOM   4132 2HZ  LYS A 267      -4.908 -29.965   7.374  1.00  0.87           H  
ATOM   4133 3HZ  LYS A 267      -4.449 -28.668   6.429  1.00  0.87           H  
ATOM   4134  N   PHE A 268      -0.081 -24.741   8.637  1.00  0.86           N  
ATOM   4135  CA  PHE A 268       0.759 -24.040   7.659  1.00  0.86           C  
ATOM   4136  C   PHE A 268       0.488 -24.487   6.214  1.00  0.86           C  
ATOM   4137  O   PHE A 268       0.456 -23.687   5.284  1.00  0.86           O  
ATOM   4138  CB  PHE A 268       2.236 -24.222   7.968  1.00  0.86           C  
ATOM   4139  CG  PHE A 268       3.066 -23.435   7.049  1.00  0.86           C  
ATOM   4140  CD1 PHE A 268       3.334 -22.130   7.347  1.00  0.86           C  
ATOM   4141  CD2 PHE A 268       3.539 -23.963   5.865  1.00  0.86           C  
ATOM   4142  CE1 PHE A 268       4.053 -21.352   6.501  1.00  0.86           C  
ATOM   4143  CE2 PHE A 268       4.274 -23.180   4.999  1.00  0.86           C  
ATOM   4144  CZ  PHE A 268       4.528 -21.864   5.321  1.00  0.86           C  
ATOM   4145  H   PHE A 268       0.356 -25.161   9.445  1.00  0.86           H  
ATOM   4146  HA  PHE A 268       0.530 -22.977   7.722  1.00  0.86           H  
ATOM   4147 1HB  PHE A 268       2.448 -23.902   8.988  1.00  0.86           H  
ATOM   4148 2HB  PHE A 268       2.513 -25.271   7.873  1.00  0.86           H  
ATOM   4149  HD1 PHE A 268       2.960 -21.721   8.279  1.00  0.86           H  
ATOM   4150  HD2 PHE A 268       3.319 -25.003   5.616  1.00  0.86           H  
ATOM   4151  HE1 PHE A 268       4.244 -20.330   6.767  1.00  0.86           H  
ATOM   4152  HE2 PHE A 268       4.644 -23.596   4.063  1.00  0.86           H  
ATOM   4153  HZ  PHE A 268       5.103 -21.236   4.642  1.00  0.86           H  
ATOM   4154  N   GLU A 269       0.306 -25.781   6.021  1.00  0.84           N  
ATOM   4155  CA  GLU A 269       0.072 -26.362   4.702  1.00  0.84           C  
ATOM   4156  C   GLU A 269      -1.237 -25.879   4.041  1.00  0.84           C  
ATOM   4157  O   GLU A 269      -1.431 -26.064   2.839  1.00  0.84           O  
ATOM   4158  CB  GLU A 269       0.064 -27.883   4.801  1.00  0.84           C  
ATOM   4159  CG  GLU A 269       1.411 -28.504   5.146  1.00  0.84           C  
ATOM   4160  CD  GLU A 269       1.353 -30.013   5.267  1.00  0.84           C  
ATOM   4161  OE1 GLU A 269       0.280 -30.561   5.154  1.00  0.84           O  
ATOM   4162  OE2 GLU A 269       2.383 -30.613   5.472  1.00  0.84           O  
ATOM   4163  H   GLU A 269       0.335 -26.391   6.823  1.00  0.84           H  
ATOM   4164  HA  GLU A 269       0.898 -26.064   4.055  1.00  0.84           H  
ATOM   4165 1HB  GLU A 269      -0.631 -28.178   5.564  1.00  0.84           H  
ATOM   4166 2HB  GLU A 269      -0.280 -28.311   3.860  1.00  0.84           H  
ATOM   4167 1HG  GLU A 269       2.131 -28.238   4.371  1.00  0.84           H  
ATOM   4168 2HG  GLU A 269       1.760 -28.080   6.088  1.00  0.84           H  
ATOM   4169  N   ASP A 270      -2.151 -25.302   4.826  1.00  0.82           N  
ATOM   4170  CA  ASP A 270      -3.447 -24.838   4.350  1.00  0.82           C  
ATOM   4171  C   ASP A 270      -3.377 -23.436   3.752  1.00  0.82           C  
ATOM   4172  O   ASP A 270      -4.394 -22.908   3.293  1.00  0.82           O  
ATOM   4173  CB  ASP A 270      -4.436 -24.764   5.507  1.00  0.82           C  
ATOM   4174  CG  ASP A 270      -4.796 -26.075   6.115  1.00  0.82           C  
ATOM   4175  OD1 ASP A 270      -4.711 -27.111   5.481  1.00  0.82           O  
ATOM   4176  OD2 ASP A 270      -5.108 -26.054   7.274  1.00  0.82           O  
ATOM   4177  H   ASP A 270      -1.934 -25.135   5.805  1.00  0.82           H  
ATOM   4178  HA  ASP A 270      -3.806 -25.529   3.590  1.00  0.82           H  
ATOM   4179 1HB  ASP A 270      -3.998 -24.159   6.266  1.00  0.82           H  
ATOM   4180 2HB  ASP A 270      -5.343 -24.264   5.183  1.00  0.82           H  
ATOM   4181  N   ILE A 271      -2.203 -22.806   3.800  1.00  0.81           N  
ATOM   4182  CA  ILE A 271      -2.058 -21.437   3.318  1.00  0.81           C  
ATOM   4183  C   ILE A 271      -0.911 -21.182   2.341  1.00  0.81           C  
ATOM   4184  O   ILE A 271       0.218 -21.635   2.539  1.00  0.81           O  
ATOM   4185  CB  ILE A 271      -1.937 -20.514   4.521  1.00  0.81           C  
ATOM   4186  CG1 ILE A 271      -1.814 -19.181   4.117  1.00  0.81           C  
ATOM   4187  CG2 ILE A 271      -0.849 -20.914   5.412  1.00  0.81           C  
ATOM   4188  CD1 ILE A 271      -2.015 -18.287   5.234  1.00  0.81           C  
ATOM   4189  H   ILE A 271      -1.381 -23.273   4.195  1.00  0.81           H  
ATOM   4190  HA  ILE A 271      -2.976 -21.171   2.798  1.00  0.81           H  
ATOM   4191  HB  ILE A 271      -2.858 -20.563   5.067  1.00  0.81           H  
ATOM   4192 1HG1 ILE A 271      -0.818 -19.017   3.715  1.00  0.81           H  
ATOM   4193 2HG1 ILE A 271      -2.534 -18.985   3.337  1.00  0.81           H  
ATOM   4194 1HG2 ILE A 271      -0.846 -20.246   6.250  1.00  0.81           H  
ATOM   4195 2HG2 ILE A 271      -1.037 -21.920   5.754  1.00  0.81           H  
ATOM   4196 3HG2 ILE A 271       0.110 -20.868   4.894  1.00  0.81           H  
ATOM   4197 1HD1 ILE A 271      -1.901 -17.316   4.881  1.00  0.81           H  
ATOM   4198 2HD1 ILE A 271      -3.006 -18.416   5.639  1.00  0.81           H  
ATOM   4199 3HD1 ILE A 271      -1.286 -18.490   5.999  1.00  0.81           H  
ATOM   4200  N   GLU A 272      -1.217 -20.393   1.302  1.00  0.80           N  
ATOM   4201  CA  GLU A 272      -0.255 -20.042   0.262  1.00  0.80           C  
ATOM   4202  C   GLU A 272      -0.400 -18.614  -0.273  1.00  0.80           C  
ATOM   4203  O   GLU A 272      -1.508 -18.110  -0.469  1.00  0.80           O  
ATOM   4204  CB  GLU A 272      -0.408 -21.024  -0.912  1.00  0.80           C  
ATOM   4205  CG  GLU A 272       0.585 -20.846  -2.069  1.00  0.80           C  
ATOM   4206  CD  GLU A 272       0.417 -21.892  -3.156  1.00  0.80           C  
ATOM   4207  OE1 GLU A 272      -0.417 -22.753  -3.002  1.00  0.80           O  
ATOM   4208  OE2 GLU A 272       1.120 -21.824  -4.138  1.00  0.80           O  
ATOM   4209  H   GLU A 272      -2.183 -20.070   1.212  1.00  0.80           H  
ATOM   4210  HA  GLU A 272       0.747 -20.141   0.681  1.00  0.80           H  
ATOM   4211 1HB  GLU A 272      -0.304 -22.044  -0.541  1.00  0.80           H  
ATOM   4212 2HB  GLU A 272      -1.413 -20.930  -1.326  1.00  0.80           H  
ATOM   4213 1HG  GLU A 272       0.441 -19.867  -2.515  1.00  0.80           H  
ATOM   4214 2HG  GLU A 272       1.599 -20.888  -1.677  1.00  0.80           H  
ATOM   4215  N   ILE A 273       0.739 -17.971  -0.519  1.00  0.79           N  
ATOM   4216  CA  ILE A 273       0.758 -16.662  -1.166  1.00  0.79           C  
ATOM   4217  C   ILE A 273       1.179 -16.817  -2.612  1.00  0.79           C  
ATOM   4218  O   ILE A 273       2.203 -17.438  -2.907  1.00  0.79           O  
ATOM   4219  CB  ILE A 273       1.698 -15.674  -0.471  1.00  0.79           C  
ATOM   4220  CG1 ILE A 273       1.314 -15.479   0.911  1.00  0.79           C  
ATOM   4221  CG2 ILE A 273       1.646 -14.365  -1.183  1.00  0.79           C  
ATOM   4222  CD1 ILE A 273      -0.039 -14.900   1.057  1.00  0.79           C  
ATOM   4223  H   ILE A 273       1.615 -18.424  -0.300  1.00  0.79           H  
ATOM   4224  HA  ILE A 273      -0.247 -16.244  -1.152  1.00  0.79           H  
ATOM   4225  HB  ILE A 273       2.716 -16.058  -0.484  1.00  0.79           H  
ATOM   4226 1HG1 ILE A 273       1.330 -16.425   1.392  1.00  0.79           H  
ATOM   4227 2HG1 ILE A 273       2.032 -14.821   1.391  1.00  0.79           H  
ATOM   4228 1HG2 ILE A 273       2.307 -13.668  -0.691  1.00  0.79           H  
ATOM   4229 2HG2 ILE A 273       1.958 -14.492  -2.213  1.00  0.79           H  
ATOM   4230 3HG2 ILE A 273       0.622 -13.987  -1.158  1.00  0.79           H  
ATOM   4231 1HD1 ILE A 273      -0.276 -14.779   2.098  1.00  0.79           H  
ATOM   4232 2HD1 ILE A 273      -0.075 -13.936   0.562  1.00  0.79           H  
ATOM   4233 3HD1 ILE A 273      -0.740 -15.564   0.598  1.00  0.79           H  
ATOM   4234  N   VAL A 274       0.381 -16.251  -3.504  1.00  0.78           N  
ATOM   4235  CA  VAL A 274       0.602 -16.365  -4.924  1.00  0.78           C  
ATOM   4236  C   VAL A 274       0.876 -15.016  -5.593  1.00  0.78           C  
ATOM   4237  O   VAL A 274       0.172 -14.023  -5.379  1.00  0.78           O  
ATOM   4238  CB  VAL A 274      -0.636 -17.030  -5.553  1.00  0.78           C  
ATOM   4239  CG1 VAL A 274      -0.473 -17.152  -7.061  1.00  0.78           C  
ATOM   4240  CG2 VAL A 274      -0.849 -18.399  -4.897  1.00  0.78           C  
ATOM   4241  H   VAL A 274      -0.441 -15.753  -3.176  1.00  0.78           H  
ATOM   4242  HA  VAL A 274       1.461 -17.016  -5.085  1.00  0.78           H  
ATOM   4243  HB  VAL A 274      -1.513 -16.403  -5.369  1.00  0.78           H  
ATOM   4244 1HG1 VAL A 274      -1.360 -17.614  -7.486  1.00  0.78           H  
ATOM   4245 2HG1 VAL A 274      -0.339 -16.164  -7.497  1.00  0.78           H  
ATOM   4246 3HG1 VAL A 274       0.399 -17.769  -7.282  1.00  0.78           H  
ATOM   4247 1HG2 VAL A 274      -1.717 -18.873  -5.319  1.00  0.78           H  
ATOM   4248 2HG2 VAL A 274       0.026 -19.032  -5.072  1.00  0.78           H  
ATOM   4249 3HG2 VAL A 274      -0.996 -18.279  -3.822  1.00  0.78           H  
ATOM   4250  N   GLY A 275       1.944 -14.973  -6.387  1.00  0.77           N  
ATOM   4251  CA  GLY A 275       2.309 -13.772  -7.136  1.00  0.77           C  
ATOM   4252  C   GLY A 275       3.117 -12.725  -6.364  1.00  0.77           C  
ATOM   4253  O   GLY A 275       3.397 -11.654  -6.897  1.00  0.77           O  
ATOM   4254  H   GLY A 275       2.502 -15.809  -6.501  1.00  0.77           H  
ATOM   4255 1HA  GLY A 275       2.878 -14.073  -8.017  1.00  0.77           H  
ATOM   4256 2HA  GLY A 275       1.398 -13.308  -7.511  1.00  0.77           H  
ATOM   4257  N   TYR A 276       3.472 -12.994  -5.110  1.00  0.76           N  
ATOM   4258  CA  TYR A 276       4.223 -11.993  -4.355  1.00  0.76           C  
ATOM   4259  C   TYR A 276       5.554 -11.726  -5.011  1.00  0.76           C  
ATOM   4260  O   TYR A 276       6.321 -12.649  -5.300  1.00  0.76           O  
ATOM   4261  CB  TYR A 276       4.408 -12.400  -2.883  1.00  0.76           C  
ATOM   4262  CG  TYR A 276       5.153 -11.380  -1.950  1.00  0.76           C  
ATOM   4263  CD1 TYR A 276       4.711 -10.051  -1.814  1.00  0.76           C  
ATOM   4264  CD2 TYR A 276       6.221 -11.812  -1.170  1.00  0.76           C  
ATOM   4265  CE1 TYR A 276       5.352  -9.184  -0.923  1.00  0.76           C  
ATOM   4266  CE2 TYR A 276       6.844 -10.942  -0.274  1.00  0.76           C  
ATOM   4267  CZ  TYR A 276       6.414  -9.639  -0.150  1.00  0.76           C  
ATOM   4268  OH  TYR A 276       7.027  -8.798   0.763  1.00  0.76           O  
ATOM   4269  H   TYR A 276       3.225 -13.879  -4.695  1.00  0.76           H  
ATOM   4270  HA  TYR A 276       3.670 -11.056  -4.381  1.00  0.76           H  
ATOM   4271 1HB  TYR A 276       3.446 -12.580  -2.454  1.00  0.76           H  
ATOM   4272 2HB  TYR A 276       4.950 -13.344  -2.844  1.00  0.76           H  
ATOM   4273  HD1 TYR A 276       3.870  -9.691  -2.398  1.00  0.76           H  
ATOM   4274  HD2 TYR A 276       6.563 -12.844  -1.247  1.00  0.76           H  
ATOM   4275  HE1 TYR A 276       5.005  -8.156  -0.816  1.00  0.76           H  
ATOM   4276  HE2 TYR A 276       7.671 -11.299   0.340  1.00  0.76           H  
ATOM   4277  HH  TYR A 276       6.836  -7.852   0.550  1.00  0.76           H  
ATOM   4278  N   GLU A 277       5.819 -10.454  -5.220  1.00  0.75           N  
ATOM   4279  CA  GLU A 277       7.047  -9.984  -5.810  1.00  0.75           C  
ATOM   4280  C   GLU A 277       7.451  -8.796  -4.985  1.00  0.75           C  
ATOM   4281  O   GLU A 277       6.610  -7.978  -4.611  1.00  0.75           O  
ATOM   4282  CB  GLU A 277       6.868  -9.586  -7.280  1.00  0.75           C  
ATOM   4283  CG  GLU A 277       8.181  -9.232  -8.001  1.00  0.75           C  
ATOM   4284  CD  GLU A 277       7.999  -8.864  -9.458  1.00  0.75           C  
ATOM   4285  OE1 GLU A 277       6.892  -8.910  -9.939  1.00  0.75           O  
ATOM   4286  OE2 GLU A 277       8.978  -8.534 -10.086  1.00  0.75           O  
ATOM   4287  H   GLU A 277       5.117  -9.776  -4.963  1.00  0.75           H  
ATOM   4288  HA  GLU A 277       7.817 -10.752  -5.727  1.00  0.75           H  
ATOM   4289 1HB  GLU A 277       6.392 -10.405  -7.821  1.00  0.75           H  
ATOM   4290 2HB  GLU A 277       6.206  -8.721  -7.344  1.00  0.75           H  
ATOM   4291 1HG  GLU A 277       8.672  -8.413  -7.490  1.00  0.75           H  
ATOM   4292 2HG  GLU A 277       8.842 -10.094  -7.939  1.00  0.75           H  
ATOM   4293  N   SER A 278       8.717  -8.710  -4.667  1.00  0.74           N  
ATOM   4294  CA  SER A 278       9.153  -7.614  -3.846  1.00  0.74           C  
ATOM   4295  C   SER A 278      10.590  -7.255  -4.086  1.00  0.74           C  
ATOM   4296  O   SER A 278      11.378  -8.048  -4.607  1.00  0.74           O  
ATOM   4297  CB  SER A 278       9.003  -7.989  -2.388  1.00  0.74           C  
ATOM   4298  OG  SER A 278       9.885  -9.030  -2.067  1.00  0.74           O  
ATOM   4299  H   SER A 278       9.376  -9.402  -4.993  1.00  0.74           H  
ATOM   4300  HA  SER A 278       8.537  -6.749  -4.072  1.00  0.74           H  
ATOM   4301 1HB  SER A 278       9.223  -7.121  -1.761  1.00  0.74           H  
ATOM   4302 2HB  SER A 278       7.984  -8.286  -2.186  1.00  0.74           H  
ATOM   4303  HG  SER A 278      10.764  -8.699  -2.307  1.00  0.74           H  
ATOM   4304  N   HIS A 279      10.930  -6.066  -3.655  1.00  0.73           N  
ATOM   4305  CA  HIS A 279      12.303  -5.623  -3.663  1.00  0.73           C  
ATOM   4306  C   HIS A 279      13.040  -6.413  -2.552  1.00  0.73           C  
ATOM   4307  O   HIS A 279      12.389  -6.828  -1.589  1.00  0.73           O  
ATOM   4308  CB  HIS A 279      12.383  -4.120  -3.481  1.00  0.73           C  
ATOM   4309  CG  HIS A 279      11.864  -3.311  -4.646  1.00  0.73           C  
ATOM   4310  ND1 HIS A 279      12.475  -3.290  -5.888  1.00  0.73           N  
ATOM   4311  CD2 HIS A 279      10.813  -2.487  -4.740  1.00  0.73           C  
ATOM   4312  CE1 HIS A 279      11.793  -2.482  -6.689  1.00  0.73           C  
ATOM   4313  NE2 HIS A 279      10.787  -1.990  -6.006  1.00  0.73           N  
ATOM   4314  H   HIS A 279      10.187  -5.469  -3.282  1.00  0.73           H  
ATOM   4315  HA  HIS A 279      12.722  -5.854  -4.632  1.00  0.73           H  
ATOM   4316 1HB  HIS A 279      11.814  -3.843  -2.598  1.00  0.73           H  
ATOM   4317 2HB  HIS A 279      13.403  -3.832  -3.327  1.00  0.73           H  
ATOM   4318  HD2 HIS A 279      10.107  -2.243  -3.984  1.00  0.73           H  
ATOM   4319  HE1 HIS A 279      12.023  -2.264  -7.731  1.00  0.73           H  
ATOM   4320  HE2 HIS A 279      10.053  -1.340  -6.310  1.00  0.73           H  
ATOM   4321  N   PRO A 280      14.361  -6.666  -2.662  1.00  0.74           N  
ATOM   4322  CA  PRO A 280      15.174  -7.441  -1.725  1.00  0.74           C  
ATOM   4323  C   PRO A 280      15.067  -6.991  -0.275  1.00  0.74           C  
ATOM   4324  O   PRO A 280      15.001  -5.796   0.033  1.00  0.74           O  
ATOM   4325  CB  PRO A 280      16.593  -7.193  -2.246  1.00  0.74           C  
ATOM   4326  CG  PRO A 280      16.423  -6.940  -3.717  1.00  0.74           C  
ATOM   4327  CD  PRO A 280      15.136  -6.165  -3.834  1.00  0.74           C  
ATOM   4328  HA  PRO A 280      14.905  -8.505  -1.816  1.00  0.74           H  
ATOM   4329 1HB  PRO A 280      17.041  -6.344  -1.711  1.00  0.74           H  
ATOM   4330 2HB  PRO A 280      17.223  -8.068  -2.035  1.00  0.74           H  
ATOM   4331 1HG  PRO A 280      17.291  -6.388  -4.111  1.00  0.74           H  
ATOM   4332 2HG  PRO A 280      16.387  -7.899  -4.258  1.00  0.74           H  
ATOM   4333 1HD  PRO A 280      15.322  -5.085  -3.766  1.00  0.74           H  
ATOM   4334 2HD  PRO A 280      14.696  -6.458  -4.788  1.00  0.74           H  
ATOM   4335  N   ALA A 281      15.089  -7.961   0.635  1.00  0.76           N  
ATOM   4336  CA  ALA A 281      14.967  -7.657   2.053  1.00  0.76           C  
ATOM   4337  C   ALA A 281      16.032  -6.672   2.484  1.00  0.76           C  
ATOM   4338  O   ALA A 281      17.191  -6.775   2.079  1.00  0.76           O  
ATOM   4339  CB  ALA A 281      15.111  -8.916   2.889  1.00  0.76           C  
ATOM   4340  H   ALA A 281      15.166  -8.924   0.341  1.00  0.76           H  
ATOM   4341  HA  ALA A 281      13.988  -7.210   2.225  1.00  0.76           H  
ATOM   4342 1HB  ALA A 281      15.004  -8.659   3.944  1.00  0.76           H  
ATOM   4343 2HB  ALA A 281      14.352  -9.637   2.617  1.00  0.76           H  
ATOM   4344 3HB  ALA A 281      16.094  -9.351   2.720  1.00  0.76           H  
ATOM   4345  N   ILE A 282      15.634  -5.748   3.340  1.00  0.80           N  
ATOM   4346  CA  ILE A 282      16.545  -4.762   3.879  1.00  0.80           C  
ATOM   4347  C   ILE A 282      16.865  -5.164   5.307  1.00  0.80           C  
ATOM   4348  O   ILE A 282      15.964  -5.278   6.140  1.00  0.80           O  
ATOM   4349  CB  ILE A 282      15.914  -3.365   3.871  1.00  0.80           C  
ATOM   4350  CG1 ILE A 282      15.518  -2.953   2.483  1.00  0.80           C  
ATOM   4351  CG2 ILE A 282      16.906  -2.389   4.415  1.00  0.80           C  
ATOM   4352  CD1 ILE A 282      14.693  -1.665   2.468  1.00  0.80           C  
ATOM   4353  H   ILE A 282      14.668  -5.729   3.616  1.00  0.80           H  
ATOM   4354  HA  ILE A 282      17.465  -4.754   3.295  1.00  0.80           H  
ATOM   4355  HB  ILE A 282      15.025  -3.356   4.480  1.00  0.80           H  
ATOM   4356 1HG1 ILE A 282      16.407  -2.818   1.887  1.00  0.80           H  
ATOM   4357 2HG1 ILE A 282      14.922  -3.746   2.031  1.00  0.80           H  
ATOM   4358 1HG2 ILE A 282      16.473  -1.395   4.403  1.00  0.80           H  
ATOM   4359 2HG2 ILE A 282      17.169  -2.675   5.430  1.00  0.80           H  
ATOM   4360 3HG2 ILE A 282      17.799  -2.396   3.796  1.00  0.80           H  
ATOM   4361 1HD1 ILE A 282      14.426  -1.405   1.450  1.00  0.80           H  
ATOM   4362 2HD1 ILE A 282      13.782  -1.816   3.049  1.00  0.80           H  
ATOM   4363 3HD1 ILE A 282      15.270  -0.847   2.904  1.00  0.80           H  
ATOM   4364  N   LYS A 283      18.131  -5.424   5.594  1.00  0.87           N  
ATOM   4365  CA  LYS A 283      18.470  -5.889   6.926  1.00  0.87           C  
ATOM   4366  C   LYS A 283      18.565  -4.750   7.927  1.00  0.87           C  
ATOM   4367  O   LYS A 283      19.153  -3.700   7.649  1.00  0.87           O  
ATOM   4368  CB  LYS A 283      19.774  -6.679   6.896  1.00  0.87           C  
ATOM   4369  CG  LYS A 283      19.680  -7.994   6.121  1.00  0.87           C  
ATOM   4370  CD  LYS A 283      20.992  -8.771   6.167  1.00  0.87           C  
ATOM   4371  CE  LYS A 283      20.888 -10.081   5.394  1.00  0.87           C  
ATOM   4372  NZ  LYS A 283      22.169 -10.840   5.416  1.00  0.87           N  
ATOM   4373  H   LYS A 283      18.843  -5.317   4.886  1.00  0.87           H  
ATOM   4374  HA  LYS A 283      17.680  -6.558   7.267  1.00  0.87           H  
ATOM   4375 1HB  LYS A 283      20.561  -6.074   6.445  1.00  0.87           H  
ATOM   4376 2HB  LYS A 283      20.081  -6.910   7.916  1.00  0.87           H  
ATOM   4377 1HG  LYS A 283      18.888  -8.609   6.550  1.00  0.87           H  
ATOM   4378 2HG  LYS A 283      19.426  -7.784   5.080  1.00  0.87           H  
ATOM   4379 1HD  LYS A 283      21.789  -8.165   5.734  1.00  0.87           H  
ATOM   4380 2HD  LYS A 283      21.249  -8.991   7.203  1.00  0.87           H  
ATOM   4381 1HE  LYS A 283      20.106 -10.696   5.839  1.00  0.87           H  
ATOM   4382 2HE  LYS A 283      20.623  -9.865   4.359  1.00  0.87           H  
ATOM   4383 1HZ  LYS A 283      22.061 -11.699   4.896  1.00  0.87           H  
ATOM   4384 2HZ  LYS A 283      22.899 -10.282   4.996  1.00  0.87           H  
ATOM   4385 3HZ  LYS A 283      22.417 -11.055   6.371  1.00  0.87           H  
ATOM   4386  N   ALA A 284      18.018  -4.996   9.107  1.00  1.00           N  
ATOM   4387  CA  ALA A 284      18.050  -4.058  10.212  1.00  1.00           C  
ATOM   4388  C   ALA A 284      17.860  -4.852  11.503  1.00  1.00           C  
ATOM   4389  O   ALA A 284      17.219  -5.900  11.472  1.00  1.00           O  
ATOM   4390  CB  ALA A 284      16.960  -3.016  10.036  1.00  1.00           C  
ATOM   4391  H   ALA A 284      17.547  -5.880   9.238  1.00  1.00           H  
ATOM   4392  HA  ALA A 284      19.023  -3.576  10.221  1.00  1.00           H  
ATOM   4393 1HB  ALA A 284      16.983  -2.334  10.835  1.00  1.00           H  
ATOM   4394 2HB  ALA A 284      17.110  -2.481   9.113  1.00  1.00           H  
ATOM   4395 3HB  ALA A 284      16.014  -3.494  10.009  1.00  1.00           H  
ATOM   4396  N   PRO A 285      18.418  -4.414  12.639  1.00  1.18           N  
ATOM   4397  CA  PRO A 285      18.259  -5.057  13.931  1.00  1.18           C  
ATOM   4398  C   PRO A 285      16.873  -4.898  14.532  1.00  1.18           C  
ATOM   4399  O   PRO A 285      16.241  -3.848  14.404  1.00  1.18           O  
ATOM   4400  CB  PRO A 285      19.310  -4.328  14.782  1.00  1.18           C  
ATOM   4401  CG  PRO A 285      19.469  -2.959  14.125  1.00  1.18           C  
ATOM   4402  CD  PRO A 285      19.292  -3.216  12.645  1.00  1.18           C  
ATOM   4403  HA  PRO A 285      18.510  -6.124  13.832  1.00  1.18           H  
ATOM   4404 1HB  PRO A 285      18.956  -4.260  15.824  1.00  1.18           H  
ATOM   4405 2HB  PRO A 285      20.245  -4.906  14.800  1.00  1.18           H  
ATOM   4406 1HG  PRO A 285      18.717  -2.260  14.522  1.00  1.18           H  
ATOM   4407 2HG  PRO A 285      20.455  -2.533  14.371  1.00  1.18           H  
ATOM   4408 1HD  PRO A 285      18.813  -2.346  12.189  1.00  1.18           H  
ATOM   4409 2HD  PRO A 285      20.266  -3.443  12.184  1.00  1.18           H  
ATOM   4410  N   VAL A 286      16.445  -5.884  15.310  1.00  1.45           N  
ATOM   4411  CA  VAL A 286      15.202  -5.724  16.048  1.00  1.45           C  
ATOM   4412  C   VAL A 286      15.541  -5.193  17.419  1.00  1.45           C  
ATOM   4413  O   VAL A 286      16.149  -5.886  18.230  1.00  1.45           O  
ATOM   4414  CB  VAL A 286      14.441  -7.050  16.178  1.00  1.45           C  
ATOM   4415  CG1 VAL A 286      13.185  -6.823  16.989  1.00  1.45           C  
ATOM   4416  CG2 VAL A 286      14.088  -7.575  14.795  1.00  1.45           C  
ATOM   4417  H   VAL A 286      16.976  -6.739  15.391  1.00  1.45           H  
ATOM   4418  HA  VAL A 286      14.565  -5.003  15.533  1.00  1.45           H  
ATOM   4419  HB  VAL A 286      15.061  -7.775  16.705  1.00  1.45           H  
ATOM   4420 1HG1 VAL A 286      12.642  -7.758  17.101  1.00  1.45           H  
ATOM   4421 2HG1 VAL A 286      13.467  -6.450  17.967  1.00  1.45           H  
ATOM   4422 3HG1 VAL A 286      12.552  -6.091  16.484  1.00  1.45           H  
ATOM   4423 1HG2 VAL A 286      13.547  -8.515  14.889  1.00  1.45           H  
ATOM   4424 2HG2 VAL A 286      13.461  -6.846  14.285  1.00  1.45           H  
ATOM   4425 3HG2 VAL A 286      15.000  -7.736  14.219  1.00  1.45           H  
ATOM   4426  N   ALA A 287      15.190  -3.940  17.652  1.00  1.78           N  
ATOM   4427  CA  ALA A 287      15.548  -3.253  18.882  1.00  1.78           C  
ATOM   4428  C   ALA A 287      14.928  -3.850  20.136  1.00  1.78           C  
ATOM   4429  O   ALA A 287      15.589  -3.923  21.166  1.00  1.78           O  
ATOM   4430  CB  ALA A 287      15.122  -1.811  18.777  1.00  1.78           C  
ATOM   4431  H   ALA A 287      14.685  -3.438  16.932  1.00  1.78           H  
ATOM   4432  HA  ALA A 287      16.632  -3.306  18.988  1.00  1.78           H  
ATOM   4433 1HB  ALA A 287      15.419  -1.279  19.670  1.00  1.78           H  
ATOM   4434 2HB  ALA A 287      15.587  -1.347  17.906  1.00  1.78           H  
ATOM   4435 3HB  ALA A 287      14.045  -1.777  18.675  1.00  1.78           H  
ATOM   4436  N   VAL A 288      13.671  -4.269  20.010  1.00  2.16           N  
ATOM   4437  CA  VAL A 288      12.818  -4.746  21.096  1.00  2.16           C  
ATOM   4438  C   VAL A 288      13.570  -5.301  22.304  1.00  2.16           C  
ATOM   4439  O   VAL A 288      13.593  -4.644  23.352  1.00  2.16           O  
ATOM   4440  OXT VAL A 288      13.713  -6.522  22.366  1.00  2.16           O  
ATOM   4441  CB  VAL A 288      11.862  -5.813  20.538  1.00  2.16           C  
ATOM   4442  CG1 VAL A 288      11.028  -6.392  21.632  1.00  2.16           C  
ATOM   4443  CG2 VAL A 288      10.988  -5.181  19.472  1.00  2.16           C  
ATOM   4444  H   VAL A 288      13.264  -4.208  19.090  1.00  2.16           H  
ATOM   4445  HA  VAL A 288      12.218  -3.898  21.435  1.00  2.16           H  
ATOM   4446  HB  VAL A 288      12.444  -6.626  20.107  1.00  2.16           H  
ATOM   4447 1HG1 VAL A 288      10.363  -7.154  21.226  1.00  2.16           H  
ATOM   4448 2HG1 VAL A 288      11.684  -6.832  22.359  1.00  2.16           H  
ATOM   4449 3HG1 VAL A 288      10.434  -5.606  22.099  1.00  2.16           H  
ATOM   4450 1HG2 VAL A 288      10.316  -5.934  19.058  1.00  2.16           H  
ATOM   4451 2HG2 VAL A 288      10.402  -4.374  19.914  1.00  2.16           H  
ATOM   4452 3HG2 VAL A 288      11.614  -4.777  18.676  1.00  2.16           H  
TER    4453
ENDMDL

REMARK ID 191454 MODEL 4 2022-01-22_00000173_1_19
PFRMAT TS
TARGET 2022-01-22_00000173_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   MET A   9       1.214  -1.370  -1.738  1.00  1.29           N  
ATOM      2  CA  MET A   9       2.511  -0.720  -1.600  1.00  1.29           C  
ATOM      3  C   MET A   9       2.439   0.780  -1.358  1.00  1.29           C  
ATOM      4  O   MET A   9       3.039   1.280  -0.405  1.00  1.29           O  
ATOM      5  CB  MET A   9       3.399  -1.009  -2.787  1.00  1.29           C  
ATOM      6  CG  MET A   9       4.753  -0.397  -2.642  1.00  1.29           C  
ATOM      7  SD  MET A   9       5.646  -1.074  -1.280  1.00  1.29           S  
ATOM      8  CE  MET A   9       6.934   0.101  -1.205  1.00  1.29           C  
ATOM      9 1H   MET A   9       1.223  -1.964  -2.555  1.00  1.29           H  
ATOM     10 2H   MET A   9       1.033  -1.932  -0.919  1.00  1.29           H  
ATOM     11 3H   MET A   9       0.490  -0.677  -1.834  1.00  1.29           H  
ATOM     12  HA  MET A   9       2.998  -1.152  -0.725  1.00  1.29           H  
ATOM     13 1HB  MET A   9       3.526  -2.085  -2.906  1.00  1.29           H  
ATOM     14 2HB  MET A   9       2.945  -0.623  -3.700  1.00  1.29           H  
ATOM     15 1HG  MET A   9       5.328  -0.575  -3.547  1.00  1.29           H  
ATOM     16 2HG  MET A   9       4.660   0.682  -2.496  1.00  1.29           H  
ATOM     17 1HE  MET A   9       7.616  -0.125  -0.401  1.00  1.29           H  
ATOM     18 2HE  MET A   9       7.453   0.084  -2.130  1.00  1.29           H  
ATOM     19 3HE  MET A   9       6.519   1.075  -1.050  1.00  1.29           H  
ATOM     20  N   ARG A  10       1.693   1.515  -2.183  1.00  1.15           N  
ATOM     21  CA  ARG A  10       1.577   2.964  -1.965  1.00  1.15           C  
ATOM     22  C   ARG A  10       1.263   3.322  -0.509  1.00  1.15           C  
ATOM     23  O   ARG A  10       1.801   4.292   0.016  1.00  1.15           O  
ATOM     24  CB  ARG A  10       0.530   3.566  -2.884  1.00  1.15           C  
ATOM     25  CG  ARG A  10       0.251   5.058  -2.674  1.00  1.15           C  
ATOM     26  CD  ARG A  10       1.444   5.914  -2.913  1.00  1.15           C  
ATOM     27  NE  ARG A  10       1.133   7.330  -2.707  1.00  1.15           N  
ATOM     28  CZ  ARG A  10       0.765   8.194  -3.676  1.00  1.15           C  
ATOM     29  NH1 ARG A  10       0.690   7.796  -4.932  1.00  1.15           N  
ATOM     30  NH2 ARG A  10       0.480   9.446  -3.363  1.00  1.15           N  
ATOM     31  H   ARG A  10       1.218   1.107  -2.975  1.00  1.15           H  
ATOM     32  HA  ARG A  10       2.532   3.419  -2.222  1.00  1.15           H  
ATOM     33 1HB  ARG A  10       0.835   3.431  -3.920  1.00  1.15           H  
ATOM     34 2HB  ARG A  10      -0.415   3.041  -2.748  1.00  1.15           H  
ATOM     35 1HG  ARG A  10      -0.539   5.378  -3.351  1.00  1.15           H  
ATOM     36 2HG  ARG A  10      -0.073   5.224  -1.640  1.00  1.15           H  
ATOM     37 1HD  ARG A  10       2.228   5.637  -2.211  1.00  1.15           H  
ATOM     38 2HD  ARG A  10       1.801   5.782  -3.932  1.00  1.15           H  
ATOM     39  HE  ARG A  10       1.149   7.682  -1.729  1.00  1.15           H  
ATOM     40 1HH1 ARG A  10       0.909   6.840  -5.172  1.00  1.15           H  
ATOM     41 2HH1 ARG A  10       0.415   8.448  -5.653  1.00  1.15           H  
ATOM     42 1HH2 ARG A  10       0.536   9.749  -2.393  1.00  1.15           H  
ATOM     43 2HH2 ARG A  10       0.205  10.096  -4.080  1.00  1.15           H  
ATOM     44  N   ALA A  11       0.416   2.532   0.158  1.00  1.00           N  
ATOM     45  CA  ALA A  11       0.065   2.815   1.546  1.00  1.00           C  
ATOM     46  C   ALA A  11       1.311   2.856   2.438  1.00  1.00           C  
ATOM     47  O   ALA A  11       1.357   3.623   3.403  1.00  1.00           O  
ATOM     48  CB  ALA A  11      -0.892   1.758   2.061  1.00  1.00           C  
ATOM     49  H   ALA A  11      -0.002   1.746  -0.309  1.00  1.00           H  
ATOM     50  HA  ALA A  11      -0.416   3.792   1.582  1.00  1.00           H  
ATOM     51 1HB  ALA A  11      -1.168   1.986   3.091  1.00  1.00           H  
ATOM     52 2HB  ALA A  11      -1.787   1.745   1.440  1.00  1.00           H  
ATOM     53 3HB  ALA A  11      -0.411   0.782   2.025  1.00  1.00           H  
ATOM     54  N   TYR A  12       2.302   2.005   2.152  1.00  0.88           N  
ATOM     55  CA  TYR A  12       3.550   1.978   2.903  1.00  0.88           C  
ATOM     56  C   TYR A  12       4.248   3.294   2.746  1.00  0.88           C  
ATOM     57  O   TYR A  12       4.727   3.893   3.711  1.00  0.88           O  
ATOM     58  CB  TYR A  12       4.472   0.859   2.455  1.00  0.88           C  
ATOM     59  CG  TYR A  12       5.797   0.920   3.133  1.00  0.88           C  
ATOM     60  CD1 TYR A  12       5.974   0.453   4.438  1.00  0.88           C  
ATOM     61  CD2 TYR A  12       6.854   1.466   2.433  1.00  0.88           C  
ATOM     62  CE1 TYR A  12       7.228   0.531   5.016  1.00  0.88           C  
ATOM     63  CE2 TYR A  12       8.081   1.547   2.994  1.00  0.88           C  
ATOM     64  CZ  TYR A  12       8.293   1.081   4.279  1.00  0.88           C  
ATOM     65  OH  TYR A  12       9.564   1.147   4.821  1.00  0.88           O  
ATOM     66  H   TYR A  12       2.233   1.422   1.328  1.00  0.88           H  
ATOM     67  HA  TYR A  12       3.328   1.854   3.962  1.00  0.88           H  
ATOM     68 1HB  TYR A  12       4.022  -0.110   2.654  1.00  0.88           H  
ATOM     69 2HB  TYR A  12       4.647   0.927   1.387  1.00  0.88           H  
ATOM     70  HD1 TYR A  12       5.136   0.027   4.994  1.00  0.88           H  
ATOM     71  HD2 TYR A  12       6.697   1.830   1.419  1.00  0.88           H  
ATOM     72  HE1 TYR A  12       7.385   0.167   6.028  1.00  0.88           H  
ATOM     73  HE2 TYR A  12       8.894   1.976   2.422  1.00  0.88           H  
ATOM     74  HH  TYR A  12       9.503   1.071   5.792  1.00  0.88           H  
ATOM     75  N   LEU A  13       4.350   3.723   1.499  1.00  0.79           N  
ATOM     76  CA  LEU A  13       5.046   4.954   1.203  1.00  0.79           C  
ATOM     77  C   LEU A  13       4.321   6.119   1.876  1.00  0.79           C  
ATOM     78  O   LEU A  13       4.963   6.999   2.446  1.00  0.79           O  
ATOM     79  CB  LEU A  13       5.119   5.123  -0.310  1.00  0.79           C  
ATOM     80  CG  LEU A  13       5.994   4.075  -0.988  1.00  0.79           C  
ATOM     81  CD1 LEU A  13       5.850   4.166  -2.508  1.00  0.79           C  
ATOM     82  CD2 LEU A  13       7.456   4.277  -0.548  1.00  0.79           C  
ATOM     83  H   LEU A  13       3.915   3.167   0.758  1.00  0.79           H  
ATOM     84  HA  LEU A  13       6.056   4.892   1.606  1.00  0.79           H  
ATOM     85 1HB  LEU A  13       4.119   5.050  -0.720  1.00  0.79           H  
ATOM     86 2HB  LEU A  13       5.519   6.110  -0.541  1.00  0.79           H  
ATOM     87  HG  LEU A  13       5.650   3.093  -0.682  1.00  0.79           H  
ATOM     88 1HD1 LEU A  13       6.456   3.400  -2.976  1.00  0.79           H  
ATOM     89 2HD1 LEU A  13       4.811   4.014  -2.788  1.00  0.79           H  
ATOM     90 3HD1 LEU A  13       6.178   5.147  -2.852  1.00  0.79           H  
ATOM     91 1HD2 LEU A  13       8.075   3.529  -1.013  1.00  0.79           H  
ATOM     92 2HD2 LEU A  13       7.795   5.262  -0.861  1.00  0.79           H  
ATOM     93 3HD2 LEU A  13       7.535   4.193   0.537  1.00  0.79           H  
ATOM     94  N   ASP A  14       2.979   6.090   1.879  1.00  0.72           N  
ATOM     95  CA  ASP A  14       2.222   7.143   2.550  1.00  0.72           C  
ATOM     96  C   ASP A  14       2.489   7.115   4.061  1.00  0.72           C  
ATOM     97  O   ASP A  14       2.699   8.165   4.666  1.00  0.72           O  
ATOM     98  CB  ASP A  14       0.718   7.016   2.275  1.00  0.72           C  
ATOM     99  CG  ASP A  14       0.292   7.395   0.835  1.00  0.72           C  
ATOM    100  OD1 ASP A  14       1.081   7.972   0.102  1.00  0.72           O  
ATOM    101  OD2 ASP A  14      -0.840   7.123   0.501  1.00  0.72           O  
ATOM    102  H   ASP A  14       2.491   5.343   1.386  1.00  0.72           H  
ATOM    103  HA  ASP A  14       2.555   8.105   2.165  1.00  0.72           H  
ATOM    104 1HB  ASP A  14       0.415   5.989   2.463  1.00  0.72           H  
ATOM    105 2HB  ASP A  14       0.172   7.643   2.977  1.00  0.72           H  
ATOM    106  N   LEU A  15       2.573   5.914   4.654  1.00  0.68           N  
ATOM    107  CA  LEU A  15       2.880   5.773   6.079  1.00  0.68           C  
ATOM    108  C   LEU A  15       4.210   6.416   6.383  1.00  0.68           C  
ATOM    109  O   LEU A  15       4.346   7.209   7.302  1.00  0.68           O  
ATOM    110  CB  LEU A  15       2.948   4.284   6.479  1.00  0.68           C  
ATOM    111  CG  LEU A  15       3.417   3.959   7.922  1.00  0.68           C  
ATOM    112  CD1 LEU A  15       2.493   4.535   8.876  1.00  0.68           C  
ATOM    113  CD2 LEU A  15       3.500   2.450   8.119  1.00  0.68           C  
ATOM    114  H   LEU A  15       2.378   5.074   4.111  1.00  0.68           H  
ATOM    115  HA  LEU A  15       2.106   6.275   6.658  1.00  0.68           H  
ATOM    116 1HB  LEU A  15       1.960   3.845   6.340  1.00  0.68           H  
ATOM    117 2HB  LEU A  15       3.624   3.776   5.818  1.00  0.68           H  
ATOM    118  HG  LEU A  15       4.390   4.403   8.084  1.00  0.68           H  
ATOM    119 1HD1 LEU A  15       2.828   4.320   9.885  1.00  0.68           H  
ATOM    120 2HD1 LEU A  15       2.461   5.612   8.722  1.00  0.68           H  
ATOM    121 3HD1 LEU A  15       1.504   4.109   8.723  1.00  0.68           H  
ATOM    122 1HD2 LEU A  15       3.837   2.225   9.126  1.00  0.68           H  
ATOM    123 2HD2 LEU A  15       2.520   2.039   7.973  1.00  0.68           H  
ATOM    124 3HD2 LEU A  15       4.195   2.017   7.398  1.00  0.68           H  
ATOM    125  N   LEU A  16       5.206   6.081   5.594  1.00  0.67           N  
ATOM    126  CA  LEU A  16       6.536   6.609   5.787  1.00  0.67           C  
ATOM    127  C   LEU A  16       6.536   8.144   5.640  1.00  0.67           C  
ATOM    128  O   LEU A  16       7.095   8.864   6.490  1.00  0.67           O  
ATOM    129  CB  LEU A  16       7.427   5.926   4.758  1.00  0.67           C  
ATOM    130  CG  LEU A  16       8.853   6.241   4.725  1.00  0.67           C  
ATOM    131  CD1 LEU A  16       9.472   5.823   6.040  1.00  0.67           C  
ATOM    132  CD2 LEU A  16       9.445   5.490   3.574  1.00  0.67           C  
ATOM    133  H   LEU A  16       5.034   5.418   4.838  1.00  0.67           H  
ATOM    134  HA  LEU A  16       6.871   6.356   6.789  1.00  0.67           H  
ATOM    135 1HB  LEU A  16       7.348   4.847   4.920  1.00  0.67           H  
ATOM    136 2HB  LEU A  16       7.022   6.125   3.778  1.00  0.67           H  
ATOM    137  HG  LEU A  16       9.005   7.303   4.587  1.00  0.67           H  
ATOM    138 1HD1 LEU A  16      10.524   6.007   6.051  1.00  0.67           H  
ATOM    139 2HD1 LEU A  16       9.002   6.375   6.852  1.00  0.67           H  
ATOM    140 3HD1 LEU A  16       9.305   4.756   6.172  1.00  0.67           H  
ATOM    141 1HD2 LEU A  16      10.500   5.705   3.521  1.00  0.67           H  
ATOM    142 2HD2 LEU A  16       9.291   4.419   3.724  1.00  0.67           H  
ATOM    143 3HD2 LEU A  16       8.973   5.786   2.649  1.00  0.67           H  
ATOM    144  N   GLN A  17       5.879   8.646   4.579  1.00  0.66           N  
ATOM    145  CA  GLN A  17       5.823  10.079   4.299  1.00  0.66           C  
ATOM    146  C   GLN A  17       5.167  10.819   5.452  1.00  0.66           C  
ATOM    147  O   GLN A  17       5.661  11.863   5.866  1.00  0.66           O  
ATOM    148  CB  GLN A  17       4.977  10.369   3.045  1.00  0.66           C  
ATOM    149  CG  GLN A  17       5.013  11.827   2.524  1.00  0.66           C  
ATOM    150  CD  GLN A  17       6.352  12.232   1.877  1.00  0.66           C  
ATOM    151  OE1 GLN A  17       6.776  11.595   0.908  1.00  0.66           O  
ATOM    152  NE2 GLN A  17       6.998  13.276   2.373  1.00  0.66           N  
ATOM    153  H   GLN A  17       5.428   8.008   3.924  1.00  0.66           H  
ATOM    154  HA  GLN A  17       6.833  10.458   4.171  1.00  0.66           H  
ATOM    155 1HB  GLN A  17       5.288   9.708   2.241  1.00  0.66           H  
ATOM    156 2HB  GLN A  17       3.936  10.127   3.264  1.00  0.66           H  
ATOM    157 1HG  GLN A  17       4.225  11.950   1.784  1.00  0.66           H  
ATOM    158 2HG  GLN A  17       4.838  12.501   3.371  1.00  0.66           H  
ATOM    159 1HE2 GLN A  17       7.860  13.575   1.974  1.00  0.66           H  
ATOM    160 2HE2 GLN A  17       6.612  13.805   3.163  1.00  0.66           H  
ATOM    161  N   HIS A  18       4.128  10.212   6.058  1.00  0.66           N  
ATOM    162  CA  HIS A  18       3.377  10.843   7.143  1.00  0.66           C  
ATOM    163  C   HIS A  18       4.297  11.124   8.310  1.00  0.66           C  
ATOM    164  O   HIS A  18       4.690  12.289   8.323  1.00  0.66           O  
ATOM    165  CB  HIS A  18       2.184   9.982   7.573  1.00  0.66           C  
ATOM    166  CG  HIS A  18       1.087   9.945   6.527  1.00  0.66           C  
ATOM    167  ND1 HIS A  18       0.030   9.049   6.571  1.00  0.66           N  
ATOM    168  CD2 HIS A  18       0.906  10.682   5.405  1.00  0.66           C  
ATOM    169  CE1 HIS A  18      -0.750   9.243   5.523  1.00  0.66           C  
ATOM    170  NE2 HIS A  18      -0.244  10.228   4.801  1.00  0.66           N  
ATOM    171  H   HIS A  18       3.791   9.321   5.693  1.00  0.66           H  
ATOM    172  HA  HIS A  18       2.982  11.796   6.799  1.00  0.66           H  
ATOM    173 1HB  HIS A  18       2.523   8.961   7.751  1.00  0.66           H  
ATOM    174 2HB  HIS A  18       1.773  10.361   8.506  1.00  0.66           H  
ATOM    175  HD2 HIS A  18       1.555  11.482   5.047  1.00  0.66           H  
ATOM    176  HE1 HIS A  18      -1.656   8.685   5.291  1.00  0.66           H  
ATOM    177  HE2 HIS A  18      -0.632  10.589   3.940  1.00  0.66           H  
ATOM    178  N   ILE A  19       5.177  10.144   8.500  1.00  0.66           N  
ATOM    179  CA  ILE A  19       5.824  10.119   9.791  1.00  0.66           C  
ATOM    180  C   ILE A  19       6.936  11.131   9.661  1.00  0.66           C  
ATOM    181  O   ILE A  19       7.158  11.985  10.528  1.00  0.66           O  
ATOM    182  CB  ILE A  19       6.371   8.729  10.155  1.00  0.66           C  
ATOM    183  CG1 ILE A  19       5.208   7.770  10.354  1.00  0.66           C  
ATOM    184  CG2 ILE A  19       7.252   8.818  11.428  1.00  0.66           C  
ATOM    185  CD1 ILE A  19       5.619   6.356  10.412  1.00  0.66           C  
ATOM    186  H   ILE A  19       5.889  10.049   7.772  1.00  0.66           H  
ATOM    187  HA  ILE A  19       5.129  10.447  10.557  1.00  0.66           H  
ATOM    188  HB  ILE A  19       6.969   8.347   9.320  1.00  0.66           H  
ATOM    189 1HG1 ILE A  19       4.712   8.011  11.293  1.00  0.66           H  
ATOM    190 2HG1 ILE A  19       4.494   7.901   9.556  1.00  0.66           H  
ATOM    191 1HG2 ILE A  19       7.639   7.831  11.675  1.00  0.66           H  
ATOM    192 2HG2 ILE A  19       8.085   9.497  11.251  1.00  0.66           H  
ATOM    193 3HG2 ILE A  19       6.653   9.189  12.255  1.00  0.66           H  
ATOM    194 1HD1 ILE A  19       4.737   5.746  10.563  1.00  0.66           H  
ATOM    195 2HD1 ILE A  19       6.096   6.082   9.475  1.00  0.66           H  
ATOM    196 3HD1 ILE A  19       6.316   6.216  11.238  1.00  0.66           H  
ATOM    197  N   LEU A  20       7.601  11.066   8.510  1.00  0.67           N  
ATOM    198  CA  LEU A  20       8.707  11.955   8.201  1.00  0.67           C  
ATOM    199  C   LEU A  20       8.309  13.445   8.277  1.00  0.67           C  
ATOM    200  O   LEU A  20       9.133  14.272   8.680  1.00  0.67           O  
ATOM    201  CB  LEU A  20       9.248  11.624   6.807  1.00  0.67           C  
ATOM    202  CG  LEU A  20      10.542  12.339   6.381  1.00  0.67           C  
ATOM    203  CD1 LEU A  20      11.692  11.980   7.361  1.00  0.67           C  
ATOM    204  CD2 LEU A  20      10.904  11.900   4.967  1.00  0.67           C  
ATOM    205  H   LEU A  20       7.333  10.354   7.826  1.00  0.67           H  
ATOM    206  HA  LEU A  20       9.499  11.772   8.923  1.00  0.67           H  
ATOM    207 1HB  LEU A  20       9.418  10.548   6.748  1.00  0.67           H  
ATOM    208 2HB  LEU A  20       8.472  11.883   6.077  1.00  0.67           H  
ATOM    209  HG  LEU A  20      10.384  13.420   6.407  1.00  0.67           H  
ATOM    210 1HD1 LEU A  20      12.607  12.489   7.057  1.00  0.67           H  
ATOM    211 2HD1 LEU A  20      11.427  12.290   8.373  1.00  0.67           H  
ATOM    212 3HD1 LEU A  20      11.859  10.910   7.343  1.00  0.67           H  
ATOM    213 1HD2 LEU A  20      11.811  12.409   4.665  1.00  0.67           H  
ATOM    214 2HD2 LEU A  20      11.066  10.819   4.946  1.00  0.67           H  
ATOM    215 3HD2 LEU A  20      10.090  12.162   4.287  1.00  0.67           H  
ATOM    216  N   ASP A  21       7.069  13.794   7.872  1.00  0.68           N  
ATOM    217  CA  ASP A  21       6.622  15.191   7.899  1.00  0.68           C  
ATOM    218  C   ASP A  21       5.806  15.593   9.136  1.00  0.68           C  
ATOM    219  O   ASP A  21       5.856  16.751   9.557  1.00  0.68           O  
ATOM    220  CB  ASP A  21       5.748  15.526   6.680  1.00  0.68           C  
ATOM    221  CG  ASP A  21       6.463  15.440   5.343  1.00  0.68           C  
ATOM    222  OD1 ASP A  21       7.496  16.049   5.179  1.00  0.68           O  
ATOM    223  OD2 ASP A  21       5.922  14.815   4.462  1.00  0.68           O  
ATOM    224  H   ASP A  21       6.414  13.076   7.542  1.00  0.68           H  
ATOM    225  HA  ASP A  21       7.508  15.822   7.868  1.00  0.68           H  
ATOM    226 1HB  ASP A  21       4.912  14.820   6.655  1.00  0.68           H  
ATOM    227 2HB  ASP A  21       5.327  16.522   6.798  1.00  0.68           H  
ATOM    228  N   ASN A  22       5.011  14.666   9.677  1.00  0.71           N  
ATOM    229  CA  ASN A  22       4.083  14.997  10.758  1.00  0.71           C  
ATOM    230  C   ASN A  22       4.323  14.341  12.118  1.00  0.71           C  
ATOM    231  O   ASN A  22       3.549  14.579  13.047  1.00  0.71           O  
ATOM    232  CB  ASN A  22       2.665  14.681  10.313  1.00  0.71           C  
ATOM    233  CG  ASN A  22       2.184  15.572   9.191  1.00  0.71           C  
ATOM    234  OD1 ASN A  22       1.819  16.732   9.416  1.00  0.71           O  
ATOM    235  ND2 ASN A  22       2.176  15.054   7.990  1.00  0.71           N  
ATOM    236  H   ASN A  22       5.029  13.727   9.301  1.00  0.71           H  
ATOM    237  HA  ASN A  22       4.148  16.071  10.926  1.00  0.71           H  
ATOM    238 1HB  ASN A  22       2.621  13.641   9.980  1.00  0.71           H  
ATOM    239 2HB  ASN A  22       1.989  14.782  11.161  1.00  0.71           H  
ATOM    240 1HD2 ASN A  22       1.865  15.601   7.211  1.00  0.71           H  
ATOM    241 2HD2 ASN A  22       2.487  14.112   7.852  1.00  0.71           H  
ATOM    242  N   GLY A  23       5.372  13.541  12.275  1.00  0.76           N  
ATOM    243  CA  GLY A  23       5.587  12.936  13.578  1.00  0.76           C  
ATOM    244  C   GLY A  23       6.260  13.900  14.532  1.00  0.76           C  
ATOM    245  O   GLY A  23       6.861  14.899  14.116  1.00  0.76           O  
ATOM    246  H   GLY A  23       6.006  13.306  11.516  1.00  0.76           H  
ATOM    247 1HA  GLY A  23       4.636  12.647  14.009  1.00  0.76           H  
ATOM    248 2HA  GLY A  23       6.179  12.031  13.473  1.00  0.76           H  
ATOM    249  N   GLY A  24       6.191  13.585  15.821  1.00  0.87           N  
ATOM    250  CA  GLY A  24       6.857  14.405  16.826  1.00  0.87           C  
ATOM    251  C   GLY A  24       8.226  13.825  17.088  1.00  0.87           C  
ATOM    252  O   GLY A  24       8.505  12.716  16.642  1.00  0.87           O  
ATOM    253  H   GLY A  24       5.689  12.735  16.081  1.00  0.87           H  
ATOM    254 1HA  GLY A  24       6.944  15.434  16.476  1.00  0.87           H  
ATOM    255 2HA  GLY A  24       6.272  14.414  17.746  1.00  0.87           H  
ATOM    256  N   ASP A  25       9.048  14.519  17.866  1.00  1.04           N  
ATOM    257  CA  ASP A  25      10.369  13.992  18.199  1.00  1.04           C  
ATOM    258  C   ASP A  25      10.357  13.308  19.561  1.00  1.04           C  
ATOM    259  O   ASP A  25       9.739  13.804  20.506  1.00  1.04           O  
ATOM    260  CB  ASP A  25      11.407  15.115  18.231  1.00  1.04           C  
ATOM    261  CG  ASP A  25      11.731  15.765  16.872  1.00  1.04           C  
ATOM    262  OD1 ASP A  25      11.804  15.092  15.877  1.00  1.04           O  
ATOM    263  OD2 ASP A  25      11.869  16.962  16.857  1.00  1.04           O  
ATOM    264  H   ASP A  25       8.765  15.422  18.219  1.00  1.04           H  
ATOM    265  HA  ASP A  25      10.661  13.258  17.446  1.00  1.04           H  
ATOM    266 1HB  ASP A  25      11.067  15.893  18.911  1.00  1.04           H  
ATOM    267 2HB  ASP A  25      12.335  14.716  18.643  1.00  1.04           H  
ATOM    268  N   LYS A  26      11.076  12.198  19.670  1.00  1.29           N  
ATOM    269  CA  LYS A  26      11.225  11.498  20.944  1.00  1.29           C  
ATOM    270  C   LYS A  26      12.447  10.595  20.930  1.00  1.29           C  
ATOM    271  O   LYS A  26      12.912  10.197  19.861  1.00  1.29           O  
ATOM    272  CB  LYS A  26       9.979  10.673  21.256  1.00  1.29           C  
ATOM    273  CG  LYS A  26       9.721   9.521  20.317  1.00  1.29           C  
ATOM    274  CD  LYS A  26       8.382   8.873  20.631  1.00  1.29           C  
ATOM    275  CE  LYS A  26       8.435   8.094  21.933  1.00  1.29           C  
ATOM    276  NZ  LYS A  26       7.134   7.446  22.238  1.00  1.29           N  
ATOM    277  H   LYS A  26      11.523  11.823  18.830  1.00  1.29           H  
ATOM    278  HA  LYS A  26      11.362  12.239  21.733  1.00  1.29           H  
ATOM    279 1HB  LYS A  26      10.066  10.259  22.261  1.00  1.29           H  
ATOM    280 2HB  LYS A  26       9.099  11.317  21.243  1.00  1.29           H  
ATOM    281 1HG  LYS A  26       9.729   9.869  19.278  1.00  1.29           H  
ATOM    282 2HG  LYS A  26      10.508   8.777  20.444  1.00  1.29           H  
ATOM    283 1HD  LYS A  26       7.605   9.635  20.690  1.00  1.29           H  
ATOM    284 2HD  LYS A  26       8.121   8.176  19.831  1.00  1.29           H  
ATOM    285 1HE  LYS A  26       9.203   7.324  21.849  1.00  1.29           H  
ATOM    286 2HE  LYS A  26       8.698   8.766  22.749  1.00  1.29           H  
ATOM    287 1HZ  LYS A  26       7.200   6.930  23.095  1.00  1.29           H  
ATOM    288 2HZ  LYS A  26       6.420   8.145  22.324  1.00  1.29           H  
ATOM    289 3HZ  LYS A  26       6.857   6.802  21.490  1.00  1.29           H  
ATOM    290  N   GLY A  27      12.978  10.261  22.099  1.00  1.60           N  
ATOM    291  CA  GLY A  27      14.081   9.310  22.124  1.00  1.60           C  
ATOM    292  C   GLY A  27      13.569   7.880  22.168  1.00  1.60           C  
ATOM    293  O   GLY A  27      12.476   7.626  22.678  1.00  1.60           O  
ATOM    294  H   GLY A  27      12.601  10.631  22.961  1.00  1.60           H  
ATOM    295 1HA  GLY A  27      14.706   9.446  21.247  1.00  1.60           H  
ATOM    296 2HA  GLY A  27      14.707   9.500  22.995  1.00  1.60           H  
ATOM    297  N   ASP A  28      14.384   6.954  21.681  1.00  1.89           N  
ATOM    298  CA  ASP A  28      14.116   5.525  21.751  1.00  1.89           C  
ATOM    299  C   ASP A  28      14.633   4.902  23.040  1.00  1.89           C  
ATOM    300  O   ASP A  28      15.325   5.543  23.829  1.00  1.89           O  
ATOM    301  CB  ASP A  28      14.799   4.776  20.616  1.00  1.89           C  
ATOM    302  CG  ASP A  28      14.210   3.391  20.349  1.00  1.89           C  
ATOM    303  OD1 ASP A  28      13.174   3.072  20.875  1.00  1.89           O  
ATOM    304  OD2 ASP A  28      14.918   2.593  19.783  1.00  1.89           O  
ATOM    305  H   ASP A  28      15.249   7.236  21.214  1.00  1.89           H  
ATOM    306  HA  ASP A  28      13.038   5.372  21.695  1.00  1.89           H  
ATOM    307 1HB  ASP A  28      14.731   5.366  19.711  1.00  1.89           H  
ATOM    308 2HB  ASP A  28      15.861   4.684  20.841  1.00  1.89           H  
ATOM    309  N   ARG A  29      14.291   3.625  23.227  1.00  2.05           N  
ATOM    310  CA  ARG A  29      14.850   2.792  24.288  1.00  2.05           C  
ATOM    311  C   ARG A  29      16.350   2.537  24.012  1.00  2.05           C  
ATOM    312  O   ARG A  29      17.118   2.240  24.928  1.00  2.05           O  
ATOM    313  CB  ARG A  29      14.085   1.473  24.387  1.00  2.05           C  
ATOM    314  CG  ARG A  29      14.250   0.509  23.206  1.00  2.05           C  
ATOM    315  CD  ARG A  29      13.282  -0.632  23.287  1.00  2.05           C  
ATOM    316  NE  ARG A  29      13.432  -1.575  22.176  1.00  2.05           N  
ATOM    317  CZ  ARG A  29      12.481  -2.419  21.740  1.00  2.05           C  
ATOM    318  NH1 ARG A  29      11.285  -2.455  22.290  1.00  2.05           N  
ATOM    319  NH2 ARG A  29      12.779  -3.202  20.743  1.00  2.05           N  
ATOM    320  H   ARG A  29      13.652   3.212  22.549  1.00  2.05           H  
ATOM    321  HA  ARG A  29      14.755   3.322  25.235  1.00  2.05           H  
ATOM    322 1HB  ARG A  29      14.398   0.943  25.283  1.00  2.05           H  
ATOM    323 2HB  ARG A  29      13.021   1.683  24.486  1.00  2.05           H  
ATOM    324 1HG  ARG A  29      14.080   1.039  22.267  1.00  2.05           H  
ATOM    325 2HG  ARG A  29      15.258   0.094  23.211  1.00  2.05           H  
ATOM    326 1HD  ARG A  29      13.443  -1.174  24.217  1.00  2.05           H  
ATOM    327 2HD  ARG A  29      12.267  -0.242  23.265  1.00  2.05           H  
ATOM    328  HE  ARG A  29      14.346  -1.644  21.692  1.00  2.05           H  
ATOM    329 1HH1 ARG A  29      11.066  -1.841  23.060  1.00  2.05           H  
ATOM    330 2HH1 ARG A  29      10.590  -3.102  21.939  1.00  2.05           H  
ATOM    331 1HH2 ARG A  29      13.739  -3.142  20.360  1.00  2.05           H  
ATOM    332 2HH2 ARG A  29      12.099  -3.855  20.375  1.00  2.05           H  
ATOM    333  N   THR A  30      16.750   2.654  22.736  1.00  1.99           N  
ATOM    334  CA  THR A  30      18.135   2.494  22.295  1.00  1.99           C  
ATOM    335  C   THR A  30      18.779   3.880  22.223  1.00  1.99           C  
ATOM    336  O   THR A  30      18.080   4.887  22.266  1.00  1.99           O  
ATOM    337  CB  THR A  30      18.223   1.832  20.901  1.00  1.99           C  
ATOM    338  OG1 THR A  30      17.663   2.706  19.905  1.00  1.99           O  
ATOM    339  CG2 THR A  30      17.456   0.531  20.881  1.00  1.99           C  
ATOM    340  H   THR A  30      16.051   2.878  22.037  1.00  1.99           H  
ATOM    341  HA  THR A  30      18.678   1.889  23.021  1.00  1.99           H  
ATOM    342  HB  THR A  30      19.267   1.640  20.660  1.00  1.99           H  
ATOM    343  HG1 THR A  30      16.680   2.668  19.943  1.00  1.99           H  
ATOM    344 1HG2 THR A  30      17.531   0.089  19.898  1.00  1.99           H  
ATOM    345 2HG2 THR A  30      17.864  -0.157  21.621  1.00  1.99           H  
ATOM    346 3HG2 THR A  30      16.411   0.725  21.104  1.00  1.99           H  
ATOM    347  N   GLY A  31      20.098   3.967  22.033  1.00  1.74           N  
ATOM    348  CA  GLY A  31      20.766   5.284  21.962  1.00  1.74           C  
ATOM    349  C   GLY A  31      20.606   6.032  20.620  1.00  1.74           C  
ATOM    350  O   GLY A  31      21.597   6.423  19.995  1.00  1.74           O  
ATOM    351  H   GLY A  31      20.648   3.124  21.968  1.00  1.74           H  
ATOM    352 1HA  GLY A  31      20.376   5.912  22.763  1.00  1.74           H  
ATOM    353 2HA  GLY A  31      21.827   5.150  22.168  1.00  1.74           H  
ATOM    354  N   THR A  32      19.362   6.187  20.178  1.00  1.42           N  
ATOM    355  CA  THR A  32      19.027   6.853  18.921  1.00  1.42           C  
ATOM    356  C   THR A  32      17.741   7.690  19.051  1.00  1.42           C  
ATOM    357  O   THR A  32      16.774   7.260  19.691  1.00  1.42           O  
ATOM    358  CB  THR A  32      18.923   5.816  17.779  1.00  1.42           C  
ATOM    359  OG1 THR A  32      20.158   5.086  17.706  1.00  1.42           O  
ATOM    360  CG2 THR A  32      18.695   6.507  16.420  1.00  1.42           C  
ATOM    361  H   THR A  32      18.625   5.837  20.783  1.00  1.42           H  
ATOM    362  HA  THR A  32      19.839   7.535  18.670  1.00  1.42           H  
ATOM    363  HB  THR A  32      18.105   5.123  17.982  1.00  1.42           H  
ATOM    364  HG1 THR A  32      20.894   5.678  17.933  1.00  1.42           H  
ATOM    365 1HG2 THR A  32      18.648   5.753  15.639  1.00  1.42           H  
ATOM    366 2HG2 THR A  32      17.777   7.056  16.437  1.00  1.42           H  
ATOM    367 3HG2 THR A  32      19.516   7.189  16.217  1.00  1.42           H  
ATOM    368  N   GLY A  33      17.740   8.896  18.471  1.00  1.13           N  
ATOM    369  CA  GLY A  33      16.529   9.720  18.455  1.00  1.13           C  
ATOM    370  C   GLY A  33      15.596   9.251  17.342  1.00  1.13           C  
ATOM    371  O   GLY A  33      16.073   8.738  16.323  1.00  1.13           O  
ATOM    372  H   GLY A  33      18.573   9.220  17.999  1.00  1.13           H  
ATOM    373 1HA  GLY A  33      16.022   9.656  19.414  1.00  1.13           H  
ATOM    374 2HA  GLY A  33      16.796  10.765  18.297  1.00  1.13           H  
ATOM    375  N   THR A  34      14.286   9.445  17.533  1.00  0.94           N  
ATOM    376  CA  THR A  34      13.267   9.047  16.562  1.00  0.94           C  
ATOM    377  C   THR A  34      12.196  10.101  16.264  1.00  0.94           C  
ATOM    378  O   THR A  34      11.978  11.044  17.033  1.00  0.94           O  
ATOM    379  CB  THR A  34      12.518   7.807  17.090  1.00  0.94           C  
ATOM    380  OG1 THR A  34      11.816   8.161  18.290  1.00  0.94           O  
ATOM    381  CG2 THR A  34      13.448   6.701  17.398  1.00  0.94           C  
ATOM    382  H   THR A  34      13.962   9.851  18.408  1.00  0.94           H  
ATOM    383  HA  THR A  34      13.761   8.807  15.622  1.00  0.94           H  
ATOM    384  HB  THR A  34      11.806   7.473  16.338  1.00  0.94           H  
ATOM    385  HG1 THR A  34      12.411   8.686  18.875  1.00  0.94           H  
ATOM    386 1HG2 THR A  34      12.889   5.839  17.763  1.00  0.94           H  
ATOM    387 2HG2 THR A  34      13.955   6.449  16.511  1.00  0.94           H  
ATOM    388 3HG2 THR A  34      14.159   7.012  18.155  1.00  0.94           H  
ATOM    389  N   ARG A  35      11.457   9.870  15.174  1.00  0.83           N  
ATOM    390  CA  ARG A  35      10.263  10.659  14.876  1.00  0.83           C  
ATOM    391  C   ARG A  35       9.051   9.728  14.857  1.00  0.83           C  
ATOM    392  O   ARG A  35       9.132   8.632  14.292  1.00  0.83           O  
ATOM    393  CB  ARG A  35      10.398  11.408  13.561  1.00  0.83           C  
ATOM    394  CG  ARG A  35       9.259  12.336  13.260  1.00  0.83           C  
ATOM    395  CD  ARG A  35       9.488  13.162  12.054  1.00  0.83           C  
ATOM    396  NE  ARG A  35      10.647  14.015  12.212  1.00  0.83           N  
ATOM    397  CZ  ARG A  35      10.663  15.200  12.865  1.00  0.83           C  
ATOM    398  NH1 ARG A  35       9.578  15.695  13.435  1.00  0.83           N  
ATOM    399  NH2 ARG A  35      11.792  15.884  12.949  1.00  0.83           N  
ATOM    400  H   ARG A  35      11.735   9.118  14.545  1.00  0.83           H  
ATOM    401  HA  ARG A  35      10.134  11.389  15.664  1.00  0.83           H  
ATOM    402 1HB  ARG A  35      11.285  12.019  13.599  1.00  0.83           H  
ATOM    403 2HB  ARG A  35      10.504  10.702  12.733  1.00  0.83           H  
ATOM    404 1HG  ARG A  35       8.376  11.741  13.080  1.00  0.83           H  
ATOM    405 2HG  ARG A  35       9.094  12.999  14.108  1.00  0.83           H  
ATOM    406 1HD  ARG A  35       9.655  12.518  11.198  1.00  0.83           H  
ATOM    407 2HD  ARG A  35       8.616  13.794  11.872  1.00  0.83           H  
ATOM    408  HE  ARG A  35      11.514  13.699  11.805  1.00  0.83           H  
ATOM    409 1HH1 ARG A  35       8.674  15.206  13.412  1.00  0.83           H  
ATOM    410 2HH1 ARG A  35       9.639  16.569  13.933  1.00  0.83           H  
ATOM    411 1HH2 ARG A  35      12.637  15.530  12.535  1.00  0.83           H  
ATOM    412 2HH2 ARG A  35      11.809  16.755  13.463  1.00  0.83           H  
ATOM    413  N   SER A  36       7.918  10.134  15.461  1.00  0.80           N  
ATOM    414  CA  SER A  36       6.792   9.190  15.443  1.00  0.80           C  
ATOM    415  C   SER A  36       5.379   9.756  15.436  1.00  0.80           C  
ATOM    416  O   SER A  36       5.110  10.898  15.842  1.00  0.80           O  
ATOM    417  CB  SER A  36       6.854   8.265  16.646  1.00  0.80           C  
ATOM    418  OG  SER A  36       6.537   8.892  17.840  1.00  0.80           O  
ATOM    419  H   SER A  36       7.883  11.046  15.919  1.00  0.80           H  
ATOM    420  HA  SER A  36       6.887   8.584  14.546  1.00  0.80           H  
ATOM    421 1HB  SER A  36       6.182   7.424  16.490  1.00  0.80           H  
ATOM    422 2HB  SER A  36       7.846   7.878  16.731  1.00  0.80           H  
ATOM    423  HG  SER A  36       6.160   8.147  18.388  1.00  0.80           H  
ATOM    424  N   VAL A  37       4.472   8.894  14.968  1.00  0.80           N  
ATOM    425  CA  VAL A  37       3.038   9.137  14.929  1.00  0.80           C  
ATOM    426  C   VAL A  37       2.251   7.978  15.551  1.00  0.80           C  
ATOM    427  O   VAL A  37       2.430   6.815  15.175  1.00  0.80           O  
ATOM    428  CB  VAL A  37       2.561   9.317  13.482  1.00  0.80           C  
ATOM    429  CG1 VAL A  37       1.042   9.525  13.462  1.00  0.80           C  
ATOM    430  CG2 VAL A  37       3.235  10.485  12.815  1.00  0.80           C  
ATOM    431  H   VAL A  37       4.820   7.987  14.651  1.00  0.80           H  
ATOM    432  HA  VAL A  37       2.826  10.048  15.489  1.00  0.80           H  
ATOM    433  HB  VAL A  37       2.808   8.442  12.941  1.00  0.80           H  
ATOM    434 1HG1 VAL A  37       0.701   9.634  12.434  1.00  0.80           H  
ATOM    435 2HG1 VAL A  37       0.551   8.669  13.903  1.00  0.80           H  
ATOM    436 3HG1 VAL A  37       0.792  10.423  14.021  1.00  0.80           H  
ATOM    437 1HG2 VAL A  37       2.882  10.568  11.788  1.00  0.80           H  
ATOM    438 2HG2 VAL A  37       2.976  11.385  13.357  1.00  0.80           H  
ATOM    439 3HG2 VAL A  37       4.307  10.339  12.816  1.00  0.80           H  
ATOM    440  N   PHE A  38       1.381   8.297  16.503  1.00  0.81           N  
ATOM    441  CA  PHE A  38       0.541   7.300  17.171  1.00  0.81           C  
ATOM    442  C   PHE A  38      -0.477   6.612  16.248  1.00  0.81           C  
ATOM    443  O   PHE A  38      -0.544   5.389  16.150  1.00  0.81           O  
ATOM    444  CB  PHE A  38      -0.216   7.984  18.314  1.00  0.81           C  
ATOM    445  CG  PHE A  38      -1.208   7.114  19.048  1.00  0.81           C  
ATOM    446  CD1 PHE A  38      -0.795   6.239  20.023  1.00  0.81           C  
ATOM    447  CD2 PHE A  38      -2.567   7.180  18.753  1.00  0.81           C  
ATOM    448  CE1 PHE A  38      -1.698   5.438  20.694  1.00  0.81           C  
ATOM    449  CE2 PHE A  38      -3.476   6.383  19.418  1.00  0.81           C  
ATOM    450  CZ  PHE A  38      -3.039   5.508  20.391  1.00  0.81           C  
ATOM    451  H   PHE A  38       1.298   9.267  16.773  1.00  0.81           H  
ATOM    452  HA  PHE A  38       1.189   6.533  17.592  1.00  0.81           H  
ATOM    453 1HB  PHE A  38       0.505   8.349  19.044  1.00  0.81           H  
ATOM    454 2HB  PHE A  38      -0.749   8.848  17.929  1.00  0.81           H  
ATOM    455  HD1 PHE A  38       0.265   6.183  20.264  1.00  0.81           H  
ATOM    456  HD2 PHE A  38      -2.911   7.870  17.984  1.00  0.81           H  
ATOM    457  HE1 PHE A  38      -1.343   4.749  21.460  1.00  0.81           H  
ATOM    458  HE2 PHE A  38      -4.536   6.445  19.175  1.00  0.81           H  
ATOM    459  HZ  PHE A  38      -3.752   4.877  20.919  1.00  0.81           H  
ATOM    460  N   GLY A  39      -1.274   7.423  15.569  1.00  0.82           N  
ATOM    461  CA  GLY A  39      -2.431   6.951  14.813  1.00  0.82           C  
ATOM    462  C   GLY A  39      -2.206   6.272  13.463  1.00  0.82           C  
ATOM    463  O   GLY A  39      -2.609   6.816  12.434  1.00  0.82           O  
ATOM    464  H   GLY A  39      -1.114   8.415  15.634  1.00  0.82           H  
ATOM    465 1HA  GLY A  39      -2.982   6.259  15.452  1.00  0.82           H  
ATOM    466 2HA  GLY A  39      -3.099   7.798  14.661  1.00  0.82           H  
ATOM    467  N   HIS A  40      -1.624   5.071  13.459  1.00  0.81           N  
ATOM    468  CA  HIS A  40      -1.469   4.362  12.179  1.00  0.81           C  
ATOM    469  C   HIS A  40      -1.970   2.924  12.096  1.00  0.81           C  
ATOM    470  O   HIS A  40      -1.897   2.126  13.039  1.00  0.81           O  
ATOM    471  CB  HIS A  40      -0.030   4.354  11.689  1.00  0.81           C  
ATOM    472  CG  HIS A  40       0.457   5.660  11.249  1.00  0.81           C  
ATOM    473  ND1 HIS A  40      -0.065   6.304  10.144  1.00  0.81           N  
ATOM    474  CD2 HIS A  40       1.445   6.430  11.693  1.00  0.81           C  
ATOM    475  CE1 HIS A  40       0.588   7.424   9.944  1.00  0.81           C  
ATOM    476  NE2 HIS A  40       1.520   7.519  10.850  1.00  0.81           N  
ATOM    477  H   HIS A  40      -1.287   4.697  14.349  1.00  0.81           H  
ATOM    478  HA  HIS A  40      -2.036   4.906  11.426  1.00  0.81           H  
ATOM    479 1HB  HIS A  40       0.623   4.001  12.489  1.00  0.81           H  
ATOM    480 2HB  HIS A  40       0.068   3.654  10.858  1.00  0.81           H  
ATOM    481  HD1 HIS A  40      -0.811   5.974   9.561  1.00  0.81           H  
ATOM    482  HD2 HIS A  40       2.138   6.320  12.515  1.00  0.81           H  
ATOM    483  HE1 HIS A  40       0.320   8.075   9.120  1.00  0.81           H  
ATOM    484  N   GLN A  41      -2.433   2.614  10.883  1.00  0.78           N  
ATOM    485  CA  GLN A  41      -2.924   1.312  10.460  1.00  0.78           C  
ATOM    486  C   GLN A  41      -2.799   1.138   8.947  1.00  0.78           C  
ATOM    487  O   GLN A  41      -3.011   2.088   8.188  1.00  0.78           O  
ATOM    488  CB  GLN A  41      -4.378   1.116  10.896  1.00  0.78           C  
ATOM    489  CG  GLN A  41      -4.973  -0.232  10.516  1.00  0.78           C  
ATOM    490  CD  GLN A  41      -6.305  -0.452  11.152  1.00  0.78           C  
ATOM    491  OE1 GLN A  41      -6.369  -0.731  12.358  1.00  0.78           O  
ATOM    492  NE2 GLN A  41      -7.379  -0.334  10.373  1.00  0.78           N  
ATOM    493  H   GLN A  41      -2.450   3.352  10.194  1.00  0.78           H  
ATOM    494  HA  GLN A  41      -2.313   0.556  10.935  1.00  0.78           H  
ATOM    495 1HB  GLN A  41      -4.443   1.213  11.979  1.00  0.78           H  
ATOM    496 2HB  GLN A  41      -4.999   1.895  10.457  1.00  0.78           H  
ATOM    497 1HG  GLN A  41      -5.102  -0.279   9.435  1.00  0.78           H  
ATOM    498 2HG  GLN A  41      -4.298  -1.023  10.841  1.00  0.78           H  
ATOM    499 1HE2 GLN A  41      -8.294  -0.470  10.755  1.00  0.78           H  
ATOM    500 2HE2 GLN A  41      -7.270  -0.105   9.405  1.00  0.78           H  
ATOM    501  N   MET A  42      -2.462  -0.076   8.519  1.00  0.74           N  
ATOM    502  CA  MET A  42      -2.375  -0.414   7.101  1.00  0.74           C  
ATOM    503  C   MET A  42      -3.212  -1.657   6.780  1.00  0.74           C  
ATOM    504  O   MET A  42      -3.386  -2.537   7.625  1.00  0.74           O  
ATOM    505  CB  MET A  42      -0.934  -0.690   6.709  1.00  0.74           C  
ATOM    506  CG  MET A  42       0.047   0.431   6.898  1.00  0.74           C  
ATOM    507  SD  MET A  42       1.649  -0.092   6.352  1.00  0.74           S  
ATOM    508  CE  MET A  42       1.256   0.025   4.656  1.00  0.74           C  
ATOM    509  H   MET A  42      -2.262  -0.786   9.221  1.00  0.74           H  
ATOM    510  HA  MET A  42      -2.765   0.416   6.512  1.00  0.74           H  
ATOM    511 1HB  MET A  42      -0.568  -1.533   7.287  1.00  0.74           H  
ATOM    512 2HB  MET A  42      -0.904  -0.983   5.659  1.00  0.74           H  
ATOM    513 1HG  MET A  42      -0.258   1.296   6.307  1.00  0.74           H  
ATOM    514 2HG  MET A  42       0.106   0.730   7.937  1.00  0.74           H  
ATOM    515 1HE  MET A  42       2.105  -0.275   4.060  1.00  0.74           H  
ATOM    516 2HE  MET A  42       0.406  -0.611   4.427  1.00  0.74           H  
ATOM    517 3HE  MET A  42       0.990   1.044   4.446  1.00  0.74           H  
ATOM    518  N   ARG A  43      -3.698  -1.758   5.541  1.00  0.71           N  
ATOM    519  CA  ARG A  43      -4.469  -2.938   5.128  1.00  0.71           C  
ATOM    520  C   ARG A  43      -3.996  -3.477   3.786  1.00  0.71           C  
ATOM    521  O   ARG A  43      -3.833  -2.728   2.818  1.00  0.71           O  
ATOM    522  CB  ARG A  43      -5.960  -2.614   5.084  1.00  0.71           C  
ATOM    523  CG  ARG A  43      -6.902  -3.767   4.711  1.00  0.71           C  
ATOM    524  CD  ARG A  43      -8.318  -3.389   5.037  1.00  0.71           C  
ATOM    525  NE  ARG A  43      -9.288  -4.431   4.725  1.00  0.71           N  
ATOM    526  CZ  ARG A  43     -10.550  -4.456   5.168  1.00  0.71           C  
ATOM    527  NH1 ARG A  43     -11.020  -3.514   5.962  1.00  0.71           N  
ATOM    528  NH2 ARG A  43     -11.301  -5.453   4.783  1.00  0.71           N  
ATOM    529  H   ARG A  43      -3.536  -1.015   4.876  1.00  0.71           H  
ATOM    530  HA  ARG A  43      -4.322  -3.722   5.867  1.00  0.71           H  
ATOM    531 1HB  ARG A  43      -6.270  -2.251   6.064  1.00  0.71           H  
ATOM    532 2HB  ARG A  43      -6.131  -1.810   4.370  1.00  0.71           H  
ATOM    533 1HG  ARG A  43      -6.835  -3.962   3.639  1.00  0.71           H  
ATOM    534 2HG  ARG A  43      -6.630  -4.672   5.253  1.00  0.71           H  
ATOM    535 1HD  ARG A  43      -8.389  -3.173   6.102  1.00  0.71           H  
ATOM    536 2HD  ARG A  43      -8.587  -2.500   4.471  1.00  0.71           H  
ATOM    537  HE  ARG A  43      -9.030  -5.209   4.099  1.00  0.71           H  
ATOM    538 1HH1 ARG A  43     -10.424  -2.752   6.247  1.00  0.71           H  
ATOM    539 2HH1 ARG A  43     -11.976  -3.556   6.282  1.00  0.71           H  
ATOM    540 1HH2 ARG A  43     -10.868  -6.152   4.155  1.00  0.71           H  
ATOM    541 2HH2 ARG A  43     -12.258  -5.528   5.080  1.00  0.71           H  
ATOM    542  N   PHE A  44      -3.777  -4.789   3.750  1.00  0.69           N  
ATOM    543  CA  PHE A  44      -3.259  -5.477   2.583  1.00  0.69           C  
ATOM    544  C   PHE A  44      -4.173  -6.582   2.084  1.00  0.69           C  
ATOM    545  O   PHE A  44      -4.515  -7.508   2.820  1.00  0.69           O  
ATOM    546  CB  PHE A  44      -1.942  -6.133   2.955  1.00  0.69           C  
ATOM    547  CG  PHE A  44      -0.952  -5.179   3.450  1.00  0.69           C  
ATOM    548  CD1 PHE A  44      -0.953  -4.827   4.795  1.00  0.69           C  
ATOM    549  CD2 PHE A  44      -0.036  -4.609   2.610  1.00  0.69           C  
ATOM    550  CE1 PHE A  44      -0.057  -3.934   5.268  1.00  0.69           C  
ATOM    551  CE2 PHE A  44       0.865  -3.711   3.089  1.00  0.69           C  
ATOM    552  CZ  PHE A  44       0.846  -3.378   4.408  1.00  0.69           C  
ATOM    553  H   PHE A  44      -3.931  -5.328   4.595  1.00  0.69           H  
ATOM    554  HA  PHE A  44      -3.113  -4.752   1.783  1.00  0.69           H  
ATOM    555 1HB  PHE A  44      -2.114  -6.877   3.732  1.00  0.69           H  
ATOM    556 2HB  PHE A  44      -1.528  -6.648   2.090  1.00  0.69           H  
ATOM    557  HD1 PHE A  44      -1.688  -5.277   5.468  1.00  0.69           H  
ATOM    558  HD2 PHE A  44      -0.037  -4.880   1.554  1.00  0.69           H  
ATOM    559  HE1 PHE A  44      -0.058  -3.662   6.322  1.00  0.69           H  
ATOM    560  HE2 PHE A  44       1.596  -3.257   2.424  1.00  0.69           H  
ATOM    561  HZ  PHE A  44       1.560  -2.667   4.772  1.00  0.69           H  
ATOM    562  N   ASP A  45      -4.543  -6.514   0.816  1.00  0.69           N  
ATOM    563  CA  ASP A  45      -5.402  -7.538   0.231  1.00  0.69           C  
ATOM    564  C   ASP A  45      -4.559  -8.729  -0.194  1.00  0.69           C  
ATOM    565  O   ASP A  45      -3.915  -8.717  -1.246  1.00  0.69           O  
ATOM    566  CB  ASP A  45      -6.168  -6.965  -0.953  1.00  0.69           C  
ATOM    567  CG  ASP A  45      -7.119  -7.949  -1.631  1.00  0.69           C  
ATOM    568  OD1 ASP A  45      -7.022  -9.152  -1.411  1.00  0.69           O  
ATOM    569  OD2 ASP A  45      -7.921  -7.482  -2.446  1.00  0.69           O  
ATOM    570  H   ASP A  45      -4.238  -5.735   0.250  1.00  0.69           H  
ATOM    571  HA  ASP A  45      -6.121  -7.873   0.983  1.00  0.69           H  
ATOM    572 1HB  ASP A  45      -6.755  -6.109  -0.612  1.00  0.69           H  
ATOM    573 2HB  ASP A  45      -5.460  -6.602  -1.696  1.00  0.69           H  
ATOM    574  N   LEU A  46      -4.562  -9.781   0.617  1.00  0.70           N  
ATOM    575  CA  LEU A  46      -3.662 -10.885   0.367  1.00  0.70           C  
ATOM    576  C   LEU A  46      -4.238 -11.838  -0.667  1.00  0.70           C  
ATOM    577  O   LEU A  46      -3.556 -12.755  -1.128  1.00  0.70           O  
ATOM    578  CB  LEU A  46      -3.372 -11.652   1.658  1.00  0.70           C  
ATOM    579  CG  LEU A  46      -2.651 -10.951   2.763  1.00  0.70           C  
ATOM    580  CD1 LEU A  46      -2.538 -11.907   3.933  1.00  0.70           C  
ATOM    581  CD2 LEU A  46      -1.347 -10.528   2.295  1.00  0.70           C  
ATOM    582  H   LEU A  46      -5.182  -9.829   1.428  1.00  0.70           H  
ATOM    583  HA  LEU A  46      -2.723 -10.487  -0.017  1.00  0.70           H  
ATOM    584 1HB  LEU A  46      -4.306 -11.896   2.071  1.00  0.70           H  
ATOM    585 2HB  LEU A  46      -2.838 -12.564   1.415  1.00  0.70           H  
ATOM    586  HG  LEU A  46      -3.223 -10.076   3.086  1.00  0.70           H  
ATOM    587 1HD1 LEU A  46      -2.017 -11.432   4.741  1.00  0.70           H  
ATOM    588 2HD1 LEU A  46      -3.538 -12.194   4.256  1.00  0.70           H  
ATOM    589 3HD1 LEU A  46      -1.982 -12.796   3.627  1.00  0.70           H  
ATOM    590 1HD2 LEU A  46      -0.827 -10.022   3.106  1.00  0.70           H  
ATOM    591 2HD2 LEU A  46      -0.777 -11.402   1.973  1.00  0.70           H  
ATOM    592 3HD2 LEU A  46      -1.476  -9.845   1.452  1.00  0.70           H  
ATOM    593  N   SER A  47      -5.472 -11.595  -1.123  1.00  0.71           N  
ATOM    594  CA  SER A  47      -6.032 -12.514  -2.100  1.00  0.71           C  
ATOM    595  C   SER A  47      -5.386 -12.239  -3.455  1.00  0.71           C  
ATOM    596  O   SER A  47      -5.530 -13.020  -4.395  1.00  0.71           O  
ATOM    597  CB  SER A  47      -7.549 -12.405  -2.197  1.00  0.71           C  
ATOM    598  OG  SER A  47      -7.977 -11.218  -2.809  1.00  0.71           O  
ATOM    599  H   SER A  47      -6.020 -10.776  -0.817  1.00  0.71           H  
ATOM    600  HA  SER A  47      -5.790 -13.533  -1.796  1.00  0.71           H  
ATOM    601 1HB  SER A  47      -7.935 -13.258  -2.747  1.00  0.71           H  
ATOM    602 2HB  SER A  47      -7.967 -12.451  -1.194  1.00  0.71           H  
ATOM    603  HG  SER A  47      -7.635 -10.486  -2.251  1.00  0.71           H  
ATOM    604  N   LYS A  48      -4.671 -11.107  -3.546  1.00  0.73           N  
ATOM    605  CA  LYS A  48      -3.998 -10.684  -4.753  1.00  0.73           C  
ATOM    606  C   LYS A  48      -2.489 -10.910  -4.692  1.00  0.73           C  
ATOM    607  O   LYS A  48      -1.780 -10.534  -5.628  1.00  0.73           O  
ATOM    608  CB  LYS A  48      -4.273  -9.198  -4.991  1.00  0.73           C  
ATOM    609  CG  LYS A  48      -5.747  -8.873  -5.281  1.00  0.73           C  
ATOM    610  CD  LYS A  48      -5.968  -7.373  -5.487  1.00  0.73           C  
ATOM    611  CE  LYS A  48      -7.413  -7.059  -5.909  1.00  0.73           C  
ATOM    612  NZ  LYS A  48      -8.396  -7.391  -4.836  1.00  0.73           N  
ATOM    613  H   LYS A  48      -4.588 -10.492  -2.733  1.00  0.73           H  
ATOM    614  HA  LYS A  48      -4.389 -11.261  -5.590  1.00  0.73           H  
ATOM    615 1HB  LYS A  48      -3.983  -8.635  -4.097  1.00  0.73           H  
ATOM    616 2HB  LYS A  48      -3.668  -8.838  -5.820  1.00  0.73           H  
ATOM    617 1HG  LYS A  48      -6.074  -9.415  -6.167  1.00  0.73           H  
ATOM    618 2HG  LYS A  48      -6.360  -9.197  -4.432  1.00  0.73           H  
ATOM    619 1HD  LYS A  48      -5.767  -6.856  -4.546  1.00  0.73           H  
ATOM    620 2HD  LYS A  48      -5.282  -6.997  -6.246  1.00  0.73           H  
ATOM    621 1HE  LYS A  48      -7.490  -5.998  -6.138  1.00  0.73           H  
ATOM    622 2HE  LYS A  48      -7.658  -7.632  -6.802  1.00  0.73           H  
ATOM    623 1HZ  LYS A  48      -9.326  -7.175  -5.127  1.00  0.73           H  
ATOM    624 2HZ  LYS A  48      -8.344  -8.370  -4.601  1.00  0.73           H  
ATOM    625 3HZ  LYS A  48      -8.185  -6.866  -3.975  1.00  0.73           H  
ATOM    626  N   GLY A  49      -1.977 -11.484  -3.595  1.00  0.74           N  
ATOM    627  CA  GLY A  49      -0.529 -11.634  -3.498  1.00  0.74           C  
ATOM    628  C   GLY A  49       0.024 -11.504  -2.076  1.00  0.74           C  
ATOM    629  O   GLY A  49      -0.657 -11.774  -1.087  1.00  0.74           O  
ATOM    630  H   GLY A  49      -2.576 -11.830  -2.845  1.00  0.74           H  
ATOM    631 1HA  GLY A  49      -0.254 -12.606  -3.901  1.00  0.74           H  
ATOM    632 2HA  GLY A  49      -0.049 -10.896  -4.137  1.00  0.74           H  
ATOM    633  N   PHE A  50       1.300 -11.159  -1.992  1.00  0.74           N  
ATOM    634  CA  PHE A  50       2.006 -11.090  -0.729  1.00  0.74           C  
ATOM    635  C   PHE A  50       2.783  -9.751  -0.587  1.00  0.74           C  
ATOM    636  O   PHE A  50       3.552  -9.367  -1.473  1.00  0.74           O  
ATOM    637  CB  PHE A  50       2.892 -12.314  -0.682  1.00  0.74           C  
ATOM    638  CG  PHE A  50       3.709 -12.513   0.482  1.00  0.74           C  
ATOM    639  CD1 PHE A  50       3.200 -13.039   1.626  1.00  0.74           C  
ATOM    640  CD2 PHE A  50       5.001 -12.219   0.432  1.00  0.74           C  
ATOM    641  CE1 PHE A  50       4.010 -13.235   2.692  1.00  0.74           C  
ATOM    642  CE2 PHE A  50       5.801 -12.415   1.491  1.00  0.74           C  
ATOM    643  CZ  PHE A  50       5.311 -12.917   2.622  1.00  0.74           C  
ATOM    644  H   PHE A  50       1.790 -10.965  -2.855  1.00  0.74           H  
ATOM    645  HA  PHE A  50       1.264 -11.202   0.047  1.00  0.74           H  
ATOM    646 1HB  PHE A  50       2.245 -13.176  -0.770  1.00  0.74           H  
ATOM    647 2HB  PHE A  50       3.541 -12.326  -1.551  1.00  0.74           H  
ATOM    648  HD1 PHE A  50       2.146 -13.299   1.677  1.00  0.74           H  
ATOM    649  HD2 PHE A  50       5.398 -11.828  -0.486  1.00  0.74           H  
ATOM    650  HE1 PHE A  50       3.619 -13.645   3.590  1.00  0.74           H  
ATOM    651  HE2 PHE A  50       6.830 -12.181   1.426  1.00  0.74           H  
ATOM    652  HZ  PHE A  50       5.964 -13.073   3.473  1.00  0.74           H  
ATOM    653  N   PRO A  51       2.660  -9.045   0.555  1.00  0.75           N  
ATOM    654  CA  PRO A  51       3.159  -7.708   0.818  1.00  0.75           C  
ATOM    655  C   PRO A  51       4.638  -7.529   1.100  1.00  0.75           C  
ATOM    656  O   PRO A  51       5.024  -7.010   2.149  1.00  0.75           O  
ATOM    657  CB  PRO A  51       2.327  -7.317   2.030  1.00  0.75           C  
ATOM    658  CG  PRO A  51       2.113  -8.582   2.742  1.00  0.75           C  
ATOM    659  CD  PRO A  51       1.917  -9.586   1.659  1.00  0.75           C  
ATOM    660  HA  PRO A  51       2.886  -7.064  -0.026  1.00  0.75           H  
ATOM    661 1HB  PRO A  51       2.855  -6.555   2.612  1.00  0.75           H  
ATOM    662 2HB  PRO A  51       1.391  -6.870   1.695  1.00  0.75           H  
ATOM    663 1HG  PRO A  51       2.977  -8.828   3.367  1.00  0.75           H  
ATOM    664 2HG  PRO A  51       1.247  -8.487   3.416  1.00  0.75           H  
ATOM    665 1HD  PRO A  51       2.298 -10.537   1.975  1.00  0.75           H  
ATOM    666 2HD  PRO A  51       0.886  -9.593   1.396  1.00  0.75           H  
ATOM    667  N   LEU A  52       5.459  -7.905   0.139  1.00  0.75           N  
ATOM    668  CA  LEU A  52       6.868  -7.549   0.208  1.00  0.75           C  
ATOM    669  C   LEU A  52       6.927  -6.136  -0.338  1.00  0.75           C  
ATOM    670  O   LEU A  52       6.134  -5.785  -1.213  1.00  0.75           O  
ATOM    671  CB  LEU A  52       7.759  -8.489  -0.600  1.00  0.75           C  
ATOM    672  CG  LEU A  52       7.830  -9.917  -0.133  1.00  0.75           C  
ATOM    673  CD1 LEU A  52       8.638 -10.758  -1.091  1.00  0.75           C  
ATOM    674  CD2 LEU A  52       8.505  -9.965   1.212  1.00  0.75           C  
ATOM    675  H   LEU A  52       5.067  -8.381  -0.672  1.00  0.75           H  
ATOM    676  HA  LEU A  52       7.201  -7.544   1.246  1.00  0.75           H  
ATOM    677 1HB  LEU A  52       7.395  -8.503  -1.624  1.00  0.75           H  
ATOM    678 2HB  LEU A  52       8.771  -8.086  -0.598  1.00  0.75           H  
ATOM    679  HG  LEU A  52       6.850 -10.292  -0.074  1.00  0.75           H  
ATOM    680 1HD1 LEU A  52       8.667 -11.775  -0.728  1.00  0.75           H  
ATOM    681 2HD1 LEU A  52       8.194 -10.736  -2.070  1.00  0.75           H  
ATOM    682 3HD1 LEU A  52       9.651 -10.365  -1.149  1.00  0.75           H  
ATOM    683 1HD2 LEU A  52       8.569 -10.971   1.578  1.00  0.75           H  
ATOM    684 2HD2 LEU A  52       9.494  -9.589   1.107  1.00  0.75           H  
ATOM    685 3HD2 LEU A  52       7.951  -9.357   1.909  1.00  0.75           H  
ATOM    686  N   LEU A  53       7.845  -5.315   0.139  1.00  0.75           N  
ATOM    687  CA  LEU A  53       7.899  -3.976  -0.418  1.00  0.75           C  
ATOM    688  C   LEU A  53       8.567  -4.049  -1.758  1.00  0.75           C  
ATOM    689  O   LEU A  53       9.476  -4.850  -1.953  1.00  0.75           O  
ATOM    690  CB  LEU A  53       8.736  -3.020   0.412  1.00  0.75           C  
ATOM    691  CG  LEU A  53       8.348  -2.772   1.809  1.00  0.75           C  
ATOM    692  CD1 LEU A  53       9.376  -1.796   2.380  1.00  0.75           C  
ATOM    693  CD2 LEU A  53       6.944  -2.246   1.916  1.00  0.75           C  
ATOM    694  H   LEU A  53       8.486  -5.606   0.861  1.00  0.75           H  
ATOM    695  HA  LEU A  53       6.889  -3.595  -0.535  1.00  0.75           H  
ATOM    696 1HB  LEU A  53       9.751  -3.401   0.433  1.00  0.75           H  
ATOM    697 2HB  LEU A  53       8.765  -2.069  -0.095  1.00  0.75           H  
ATOM    698  HG  LEU A  53       8.405  -3.700   2.351  1.00  0.75           H  
ATOM    699 1HD1 LEU A  53       9.165  -1.579   3.412  1.00  0.75           H  
ATOM    700 2HD1 LEU A  53      10.369  -2.235   2.299  1.00  0.75           H  
ATOM    701 3HD1 LEU A  53       9.339  -0.871   1.812  1.00  0.75           H  
ATOM    702 1HD2 LEU A  53       6.701  -2.083   2.963  1.00  0.75           H  
ATOM    703 2HD2 LEU A  53       6.862  -1.319   1.390  1.00  0.75           H  
ATOM    704 3HD2 LEU A  53       6.249  -2.970   1.491  1.00  0.75           H  
ATOM    705  N   THR A  54       8.179  -3.185  -2.673  1.00  0.75           N  
ATOM    706  CA  THR A  54       8.832  -3.198  -3.964  1.00  0.75           C  
ATOM    707  C   THR A  54       9.795  -2.023  -4.168  1.00  0.75           C  
ATOM    708  O   THR A  54      10.630  -2.038  -5.073  1.00  0.75           O  
ATOM    709  CB  THR A  54       7.790  -3.311  -5.069  1.00  0.75           C  
ATOM    710  OG1 THR A  54       6.871  -2.203  -5.027  1.00  0.75           O  
ATOM    711  CG2 THR A  54       7.032  -4.631  -4.940  1.00  0.75           C  
ATOM    712  H   THR A  54       7.416  -2.550  -2.484  1.00  0.75           H  
ATOM    713  HA  THR A  54       9.428  -4.109  -4.033  1.00  0.75           H  
ATOM    714  HB  THR A  54       8.303  -3.296  -5.985  1.00  0.75           H  
ATOM    715  HG1 THR A  54       6.141  -2.368  -5.695  1.00  0.75           H  
ATOM    716 1HG2 THR A  54       6.317  -4.728  -5.747  1.00  0.75           H  
ATOM    717 2HG2 THR A  54       7.743  -5.455  -4.992  1.00  0.75           H  
ATOM    718 3HG2 THR A  54       6.505  -4.665  -3.987  1.00  0.75           H  
ATOM    719  N   THR A  55       9.768  -1.052  -3.260  1.00  0.76           N  
ATOM    720  CA  THR A  55      10.685   0.077  -3.380  1.00  0.76           C  
ATOM    721  C   THR A  55      11.946  -0.136  -2.556  1.00  0.76           C  
ATOM    722  O   THR A  55      12.823   0.727  -2.525  1.00  0.76           O  
ATOM    723  CB  THR A  55      10.053   1.421  -3.009  1.00  0.76           C  
ATOM    724  OG1 THR A  55       9.584   1.382  -1.668  1.00  0.76           O  
ATOM    725  CG2 THR A  55       8.947   1.825  -3.982  1.00  0.76           C  
ATOM    726  H   THR A  55       9.093  -1.088  -2.512  1.00  0.76           H  
ATOM    727  HA  THR A  55      10.995   0.146  -4.405  1.00  0.76           H  
ATOM    728  HB  THR A  55      10.828   2.177  -3.058  1.00  0.76           H  
ATOM    729  HG1 THR A  55       9.323   2.268  -1.405  1.00  0.76           H  
ATOM    730 1HG2 THR A  55       8.558   2.802  -3.703  1.00  0.76           H  
ATOM    731 2HG2 THR A  55       9.354   1.882  -4.989  1.00  0.76           H  
ATOM    732 3HG2 THR A  55       8.153   1.103  -3.962  1.00  0.76           H  
ATOM    733  N   LYS A  56      11.995  -1.274  -1.876  1.00  0.77           N  
ATOM    734  CA  LYS A  56      13.100  -1.733  -1.042  1.00  0.77           C  
ATOM    735  C   LYS A  56      13.058  -3.244  -0.953  1.00  0.77           C  
ATOM    736  O   LYS A  56      12.065  -3.800  -0.497  1.00  0.77           O  
ATOM    737  CB  LYS A  56      13.007  -1.166   0.374  1.00  0.77           C  
ATOM    738  CG  LYS A  56      14.120  -1.653   1.318  1.00  0.77           C  
ATOM    739  CD  LYS A  56      13.987  -1.057   2.719  1.00  0.77           C  
ATOM    740  CE  LYS A  56      15.072  -1.585   3.662  1.00  0.77           C  
ATOM    741  NZ  LYS A  56      14.965  -3.070   3.879  1.00  0.77           N  
ATOM    742  H   LYS A  56      11.205  -1.891  -1.980  1.00  0.77           H  
ATOM    743  HA  LYS A  56      14.046  -1.441  -1.504  1.00  0.77           H  
ATOM    744 1HB  LYS A  56      13.062  -0.079   0.330  1.00  0.77           H  
ATOM    745 2HB  LYS A  56      12.050  -1.434   0.808  1.00  0.77           H  
ATOM    746 1HG  LYS A  56      14.083  -2.743   1.394  1.00  0.77           H  
ATOM    747 2HG  LYS A  56      15.085  -1.368   0.905  1.00  0.77           H  
ATOM    748 1HD  LYS A  56      14.075   0.025   2.655  1.00  0.77           H  
ATOM    749 2HD  LYS A  56      13.007  -1.301   3.135  1.00  0.77           H  
ATOM    750 1HE  LYS A  56      16.046  -1.356   3.243  1.00  0.77           H  
ATOM    751 2HE  LYS A  56      14.973  -1.092   4.627  1.00  0.77           H  
ATOM    752 1HZ  LYS A  56      15.696  -3.367   4.507  1.00  0.77           H  
ATOM    753 2HZ  LYS A  56      14.066  -3.285   4.283  1.00  0.77           H  
ATOM    754 3HZ  LYS A  56      15.063  -3.564   2.987  1.00  0.77           H  
ATOM    755  N   LYS A  57      14.133  -3.910  -1.334  1.00  0.77           N  
ATOM    756  CA  LYS A  57      14.142  -5.365  -1.245  1.00  0.77           C  
ATOM    757  C   LYS A  57      13.925  -5.859   0.190  1.00  0.77           C  
ATOM    758  O   LYS A  57      14.612  -5.409   1.118  1.00  0.77           O  
ATOM    759  CB  LYS A  57      15.451  -5.929  -1.779  1.00  0.77           C  
ATOM    760  CG  LYS A  57      15.511  -7.454  -1.795  1.00  0.77           C  
ATOM    761  CD  LYS A  57      16.811  -7.963  -2.399  1.00  0.77           C  
ATOM    762  CE  LYS A  57      16.853  -9.487  -2.388  1.00  0.77           C  
ATOM    763  NZ  LYS A  57      18.114 -10.015  -2.981  1.00  0.77           N  
ATOM    764  H   LYS A  57      14.926  -3.416  -1.720  1.00  0.77           H  
ATOM    765  HA  LYS A  57      13.331  -5.746  -1.862  1.00  0.77           H  
ATOM    766 1HB  LYS A  57      15.616  -5.564  -2.798  1.00  0.77           H  
ATOM    767 2HB  LYS A  57      16.259  -5.574  -1.170  1.00  0.77           H  
ATOM    768 1HG  LYS A  57      15.426  -7.831  -0.775  1.00  0.77           H  
ATOM    769 2HG  LYS A  57      14.671  -7.839  -2.374  1.00  0.77           H  
ATOM    770 1HD  LYS A  57      16.898  -7.606  -3.427  1.00  0.77           H  
ATOM    771 2HD  LYS A  57      17.654  -7.578  -1.825  1.00  0.77           H  
ATOM    772 1HE  LYS A  57      16.772  -9.836  -1.358  1.00  0.77           H  
ATOM    773 2HE  LYS A  57      16.006  -9.869  -2.958  1.00  0.77           H  
ATOM    774 1HZ  LYS A  57      18.100 -11.025  -2.955  1.00  0.77           H  
ATOM    775 2HZ  LYS A  57      18.192  -9.705  -3.940  1.00  0.77           H  
ATOM    776 3HZ  LYS A  57      18.905  -9.676  -2.453  1.00  0.77           H  
ATOM    777  N   VAL A  58      13.010  -6.817   0.350  1.00  0.77           N  
ATOM    778  CA  VAL A  58      12.724  -7.441   1.643  1.00  0.77           C  
ATOM    779  C   VAL A  58      13.226  -8.894   1.655  1.00  0.77           C  
ATOM    780  O   VAL A  58      12.932  -9.692   0.759  1.00  0.77           O  
ATOM    781  CB  VAL A  58      11.219  -7.359   1.963  1.00  0.77           C  
ATOM    782  CG1 VAL A  58      10.914  -8.058   3.247  1.00  0.77           C  
ATOM    783  CG2 VAL A  58      10.786  -5.897   2.065  1.00  0.77           C  
ATOM    784  H   VAL A  58      12.461  -7.086  -0.464  1.00  0.77           H  
ATOM    785  HA  VAL A  58      13.258  -6.889   2.416  1.00  0.77           H  
ATOM    786  HB  VAL A  58      10.675  -7.824   1.169  1.00  0.77           H  
ATOM    787 1HG1 VAL A  58       9.841  -8.004   3.458  1.00  0.77           H  
ATOM    788 2HG1 VAL A  58      11.213  -9.091   3.142  1.00  0.77           H  
ATOM    789 3HG1 VAL A  58      11.465  -7.593   4.064  1.00  0.77           H  
ATOM    790 1HG2 VAL A  58       9.727  -5.853   2.283  1.00  0.77           H  
ATOM    791 2HG2 VAL A  58      11.339  -5.406   2.864  1.00  0.77           H  
ATOM    792 3HG2 VAL A  58      10.989  -5.393   1.122  1.00  0.77           H  
ATOM    793  N   HIS A  59      14.023  -9.236   2.664  1.00  0.76           N  
ATOM    794  CA  HIS A  59      14.670 -10.546   2.708  1.00  0.76           C  
ATOM    795  C   HIS A  59      13.724 -11.658   3.163  1.00  0.76           C  
ATOM    796  O   HIS A  59      13.751 -12.121   4.310  1.00  0.76           O  
ATOM    797  CB  HIS A  59      15.929 -10.462   3.577  1.00  0.76           C  
ATOM    798  CG  HIS A  59      16.912 -11.616   3.418  1.00  0.76           C  
ATOM    799  ND1 HIS A  59      16.655 -12.926   3.818  1.00  0.76           N  
ATOM    800  CD2 HIS A  59      18.151 -11.626   2.866  1.00  0.76           C  
ATOM    801  CE1 HIS A  59      17.715 -13.679   3.504  1.00  0.76           C  
ATOM    802  NE2 HIS A  59      18.621 -12.911   2.935  1.00  0.76           N  
ATOM    803  H   HIS A  59      14.213  -8.563   3.391  1.00  0.76           H  
ATOM    804  HA  HIS A  59      14.999 -10.806   1.702  1.00  0.76           H  
ATOM    805 1HB  HIS A  59      16.459  -9.535   3.351  1.00  0.76           H  
ATOM    806 2HB  HIS A  59      15.635 -10.419   4.627  1.00  0.76           H  
ATOM    807  HD2 HIS A  59      18.675 -10.770   2.442  1.00  0.76           H  
ATOM    808  HE1 HIS A  59      17.825 -14.744   3.696  1.00  0.76           H  
ATOM    809  HE2 HIS A  59      19.527 -13.212   2.597  1.00  0.76           H  
ATOM    810  N   PHE A  60      12.933 -12.114   2.199  1.00  0.75           N  
ATOM    811  CA  PHE A  60      11.906 -13.134   2.378  1.00  0.75           C  
ATOM    812  C   PHE A  60      12.413 -14.382   3.087  1.00  0.75           C  
ATOM    813  O   PHE A  60      11.736 -14.908   3.969  1.00  0.75           O  
ATOM    814  CB  PHE A  60      11.335 -13.539   1.027  1.00  0.75           C  
ATOM    815  CG  PHE A  60      10.295 -14.597   1.100  1.00  0.75           C  
ATOM    816  CD1 PHE A  60       9.028 -14.263   1.482  1.00  0.75           C  
ATOM    817  CD2 PHE A  60      10.568 -15.929   0.762  1.00  0.75           C  
ATOM    818  CE1 PHE A  60       8.052 -15.198   1.532  1.00  0.75           C  
ATOM    819  CE2 PHE A  60       9.566 -16.880   0.817  1.00  0.75           C  
ATOM    820  CZ  PHE A  60       8.304 -16.493   1.206  1.00  0.75           C  
ATOM    821  H   PHE A  60      13.005 -11.628   1.304  1.00  0.75           H  
ATOM    822  HA  PHE A  60      11.101 -12.709   2.970  1.00  0.75           H  
ATOM    823 1HB  PHE A  60      10.896 -12.662   0.545  1.00  0.75           H  
ATOM    824 2HB  PHE A  60      12.136 -13.894   0.384  1.00  0.75           H  
ATOM    825  HD1 PHE A  60       8.812 -13.236   1.738  1.00  0.75           H  
ATOM    826  HD2 PHE A  60      11.576 -16.208   0.451  1.00  0.75           H  
ATOM    827  HE1 PHE A  60       7.059 -14.912   1.818  1.00  0.75           H  
ATOM    828  HE2 PHE A  60       9.769 -17.921   0.554  1.00  0.75           H  
ATOM    829  HZ  PHE A  60       7.509 -17.198   1.256  1.00  0.75           H  
ATOM    830  N   ARG A  61      13.569 -14.904   2.681  1.00  0.73           N  
ATOM    831  CA  ARG A  61      14.051 -16.125   3.318  1.00  0.73           C  
ATOM    832  C   ARG A  61      14.224 -15.967   4.834  1.00  0.73           C  
ATOM    833  O   ARG A  61      13.749 -16.819   5.591  1.00  0.73           O  
ATOM    834  CB  ARG A  61      15.333 -16.606   2.662  1.00  0.73           C  
ATOM    835  CG  ARG A  61      15.926 -17.863   3.263  1.00  0.73           C  
ATOM    836  CD  ARG A  61      17.105 -18.346   2.510  1.00  0.73           C  
ATOM    837  NE  ARG A  61      17.599 -19.621   3.020  1.00  0.73           N  
ATOM    838  CZ  ARG A  61      18.423 -19.759   4.080  1.00  0.73           C  
ATOM    839  NH1 ARG A  61      18.813 -18.698   4.743  1.00  0.73           N  
ATOM    840  NH2 ARG A  61      18.830 -20.962   4.453  1.00  0.73           N  
ATOM    841  H   ARG A  61      14.107 -14.446   1.960  1.00  0.73           H  
ATOM    842  HA  ARG A  61      13.303 -16.896   3.154  1.00  0.73           H  
ATOM    843 1HB  ARG A  61      15.137 -16.813   1.613  1.00  0.73           H  
ATOM    844 2HB  ARG A  61      16.071 -15.832   2.700  1.00  0.73           H  
ATOM    845 1HG  ARG A  61      16.280 -17.598   4.250  1.00  0.73           H  
ATOM    846 2HG  ARG A  61      15.196 -18.648   3.351  1.00  0.73           H  
ATOM    847 1HD  ARG A  61      16.833 -18.482   1.464  1.00  0.73           H  
ATOM    848 2HD  ARG A  61      17.908 -17.613   2.586  1.00  0.73           H  
ATOM    849  HE  ARG A  61      17.312 -20.463   2.534  1.00  0.73           H  
ATOM    850 1HH1 ARG A  61      18.502 -17.783   4.464  1.00  0.73           H  
ATOM    851 2HH1 ARG A  61      19.416 -18.796   5.569  1.00  0.73           H  
ATOM    852 1HH2 ARG A  61      18.526 -21.778   3.944  1.00  0.73           H  
ATOM    853 2HH2 ARG A  61      19.462 -21.066   5.240  1.00  0.73           H  
ATOM    854  N   SER A  62      14.823 -14.853   5.301  1.00  0.70           N  
ATOM    855  CA  SER A  62      14.969 -14.642   6.745  1.00  0.70           C  
ATOM    856  C   SER A  62      13.617 -14.585   7.421  1.00  0.70           C  
ATOM    857  O   SER A  62      13.440 -15.082   8.534  1.00  0.70           O  
ATOM    858  CB  SER A  62      15.673 -13.338   7.044  1.00  0.70           C  
ATOM    859  OG  SER A  62      16.979 -13.361   6.596  1.00  0.70           O  
ATOM    860  H   SER A  62      15.217 -14.150   4.668  1.00  0.70           H  
ATOM    861  HA  SER A  62      15.532 -15.474   7.163  1.00  0.70           H  
ATOM    862 1HB  SER A  62      15.137 -12.521   6.557  1.00  0.70           H  
ATOM    863 2HB  SER A  62      15.648 -13.151   8.110  1.00  0.70           H  
ATOM    864  HG  SER A  62      16.910 -13.213   5.641  1.00  0.70           H  
ATOM    865  N   ILE A  63      12.658 -13.964   6.744  1.00  0.68           N  
ATOM    866  CA  ILE A  63      11.316 -13.799   7.277  1.00  0.68           C  
ATOM    867  C   ILE A  63      10.624 -15.144   7.460  1.00  0.68           C  
ATOM    868  O   ILE A  63      10.017 -15.403   8.507  1.00  0.68           O  
ATOM    869  CB  ILE A  63      10.506 -12.900   6.342  1.00  0.68           C  
ATOM    870  CG1 ILE A  63      11.098 -11.557   6.395  1.00  0.68           C  
ATOM    871  CG2 ILE A  63       9.096 -12.823   6.771  1.00  0.68           C  
ATOM    872  CD1 ILE A  63      10.646 -10.646   5.382  1.00  0.68           C  
ATOM    873  H   ILE A  63      12.888 -13.562   5.831  1.00  0.68           H  
ATOM    874  HA  ILE A  63      11.385 -13.315   8.249  1.00  0.68           H  
ATOM    875  HB  ILE A  63      10.560 -13.268   5.334  1.00  0.68           H  
ATOM    876 1HG1 ILE A  63      10.858 -11.127   7.356  1.00  0.68           H  
ATOM    877 2HG1 ILE A  63      12.175 -11.657   6.301  1.00  0.68           H  
ATOM    878 1HG2 ILE A  63       8.543 -12.165   6.106  1.00  0.68           H  
ATOM    879 2HG2 ILE A  63       8.669 -13.798   6.750  1.00  0.68           H  
ATOM    880 3HG2 ILE A  63       9.067 -12.433   7.775  1.00  0.68           H  
ATOM    881 1HD1 ILE A  63      11.145  -9.698   5.530  1.00  0.68           H  
ATOM    882 2HD1 ILE A  63      10.881 -11.035   4.412  1.00  0.68           H  
ATOM    883 3HD1 ILE A  63       9.600 -10.521   5.477  1.00  0.68           H  
ATOM    884  N   VAL A  64      10.725 -16.016   6.458  1.00  0.66           N  
ATOM    885  CA  VAL A  64      10.089 -17.318   6.580  1.00  0.66           C  
ATOM    886  C   VAL A  64      10.766 -18.141   7.656  1.00  0.66           C  
ATOM    887  O   VAL A  64      10.093 -18.778   8.468  1.00  0.66           O  
ATOM    888  CB  VAL A  64      10.158 -18.143   5.293  1.00  0.66           C  
ATOM    889  CG1 VAL A  64       9.587 -19.525   5.605  1.00  0.66           C  
ATOM    890  CG2 VAL A  64       9.404 -17.507   4.202  1.00  0.66           C  
ATOM    891  H   VAL A  64      11.227 -15.752   5.608  1.00  0.66           H  
ATOM    892  HA  VAL A  64       9.055 -17.180   6.862  1.00  0.66           H  
ATOM    893  HB  VAL A  64      11.201 -18.247   4.998  1.00  0.66           H  
ATOM    894 1HG1 VAL A  64       9.630 -20.155   4.743  1.00  0.66           H  
ATOM    895 2HG1 VAL A  64      10.168 -19.971   6.404  1.00  0.66           H  
ATOM    896 3HG1 VAL A  64       8.552 -19.423   5.918  1.00  0.66           H  
ATOM    897 1HG2 VAL A  64       9.487 -18.132   3.325  1.00  0.66           H  
ATOM    898 2HG2 VAL A  64       8.374 -17.416   4.474  1.00  0.66           H  
ATOM    899 3HG2 VAL A  64       9.818 -16.523   3.994  1.00  0.66           H  
ATOM    900  N   ILE A  65      12.095 -18.136   7.675  1.00  0.65           N  
ATOM    901  CA  ILE A  65      12.814 -18.924   8.655  1.00  0.65           C  
ATOM    902  C   ILE A  65      12.531 -18.454  10.071  1.00  0.65           C  
ATOM    903  O   ILE A  65      12.264 -19.286  10.942  1.00  0.65           O  
ATOM    904  CB  ILE A  65      14.309 -18.932   8.347  1.00  0.65           C  
ATOM    905  CG1 ILE A  65      14.499 -19.713   7.046  1.00  0.65           C  
ATOM    906  CG2 ILE A  65      15.114 -19.538   9.509  1.00  0.65           C  
ATOM    907  CD1 ILE A  65      15.834 -19.586   6.474  1.00  0.65           C  
ATOM    908  H   ILE A  65      12.616 -17.586   6.988  1.00  0.65           H  
ATOM    909  HA  ILE A  65      12.467 -19.953   8.573  1.00  0.65           H  
ATOM    910  HB  ILE A  65      14.641 -17.907   8.166  1.00  0.65           H  
ATOM    911 1HG1 ILE A  65      14.297 -20.766   7.228  1.00  0.65           H  
ATOM    912 2HG1 ILE A  65      13.780 -19.342   6.311  1.00  0.65           H  
ATOM    913 1HG2 ILE A  65      16.173 -19.532   9.261  1.00  0.65           H  
ATOM    914 2HG2 ILE A  65      14.949 -18.945  10.405  1.00  0.65           H  
ATOM    915 3HG2 ILE A  65      14.790 -20.563   9.687  1.00  0.65           H  
ATOM    916 1HD1 ILE A  65      15.883 -20.158   5.550  1.00  0.65           H  
ATOM    917 2HD1 ILE A  65      16.037 -18.540   6.279  1.00  0.65           H  
ATOM    918 3HD1 ILE A  65      16.547 -19.967   7.173  1.00  0.65           H  
ATOM    919  N   GLU A  66      12.558 -17.137  10.319  1.00  0.65           N  
ATOM    920  CA  GLU A  66      12.229 -16.666  11.655  1.00  0.65           C  
ATOM    921  C   GLU A  66      10.822 -17.124  12.032  1.00  0.65           C  
ATOM    922  O   GLU A  66      10.606 -17.594  13.149  1.00  0.65           O  
ATOM    923  CB  GLU A  66      12.294 -15.146  11.793  1.00  0.65           C  
ATOM    924  CG  GLU A  66      11.983 -14.721  13.238  1.00  0.65           C  
ATOM    925  CD  GLU A  66      11.906 -13.236  13.500  1.00  0.65           C  
ATOM    926  OE1 GLU A  66      11.161 -12.566  12.829  1.00  0.65           O  
ATOM    927  OE2 GLU A  66      12.560 -12.775  14.408  1.00  0.65           O  
ATOM    928  H   GLU A  66      12.799 -16.468   9.590  1.00  0.65           H  
ATOM    929  HA  GLU A  66      12.930 -17.103  12.360  1.00  0.65           H  
ATOM    930 1HB  GLU A  66      13.290 -14.790  11.523  1.00  0.65           H  
ATOM    931 2HB  GLU A  66      11.574 -14.678  11.115  1.00  0.65           H  
ATOM    932 1HG  GLU A  66      11.044 -15.180  13.510  1.00  0.65           H  
ATOM    933 2HG  GLU A  66      12.750 -15.147  13.888  1.00  0.65           H  
ATOM    934  N   LEU A  67       9.859 -17.015  11.101  1.00  0.65           N  
ATOM    935  CA  LEU A  67       8.502 -17.443  11.407  1.00  0.65           C  
ATOM    936  C   LEU A  67       8.452 -18.919  11.764  1.00  0.65           C  
ATOM    937  O   LEU A  67       7.799 -19.300  12.729  1.00  0.65           O  
ATOM    938  CB  LEU A  67       7.527 -17.162  10.257  1.00  0.65           C  
ATOM    939  CG  LEU A  67       6.077 -17.657  10.532  1.00  0.65           C  
ATOM    940  CD1 LEU A  67       5.519 -16.965  11.783  1.00  0.65           C  
ATOM    941  CD2 LEU A  67       5.200 -17.347   9.349  1.00  0.65           C  
ATOM    942  H   LEU A  67      10.059 -16.608  10.184  1.00  0.65           H  
ATOM    943  HA  LEU A  67       8.162 -16.874  12.268  1.00  0.65           H  
ATOM    944 1HB  LEU A  67       7.499 -16.086  10.068  1.00  0.65           H  
ATOM    945 2HB  LEU A  67       7.891 -17.660   9.357  1.00  0.65           H  
ATOM    946  HG  LEU A  67       6.096 -18.731  10.700  1.00  0.65           H  
ATOM    947 1HD1 LEU A  67       4.516 -17.319  11.977  1.00  0.65           H  
ATOM    948 2HD1 LEU A  67       6.152 -17.194  12.640  1.00  0.65           H  
ATOM    949 3HD1 LEU A  67       5.498 -15.886  11.622  1.00  0.65           H  
ATOM    950 1HD2 LEU A  67       4.195 -17.705   9.536  1.00  0.65           H  
ATOM    951 2HD2 LEU A  67       5.181 -16.268   9.195  1.00  0.65           H  
ATOM    952 3HD2 LEU A  67       5.597 -17.829   8.473  1.00  0.65           H  
ATOM    953  N   LEU A  68       9.108 -19.771  10.990  1.00  0.66           N  
ATOM    954  CA  LEU A  68       9.057 -21.191  11.299  1.00  0.66           C  
ATOM    955  C   LEU A  68       9.727 -21.488  12.651  1.00  0.66           C  
ATOM    956  O   LEU A  68       9.233 -22.295  13.443  1.00  0.66           O  
ATOM    957  CB  LEU A  68       9.693 -21.966  10.156  1.00  0.66           C  
ATOM    958  CG  LEU A  68       8.860 -21.882   8.837  1.00  0.66           C  
ATOM    959  CD1 LEU A  68       9.598 -22.553   7.707  1.00  0.66           C  
ATOM    960  CD2 LEU A  68       7.506 -22.502   9.065  1.00  0.66           C  
ATOM    961  H   LEU A  68       9.631 -19.430  10.181  1.00  0.66           H  
ATOM    962  HA  LEU A  68       8.012 -21.486  11.367  1.00  0.66           H  
ATOM    963 1HB  LEU A  68      10.682 -21.545   9.960  1.00  0.66           H  
ATOM    964 2HB  LEU A  68       9.797 -23.011  10.440  1.00  0.66           H  
ATOM    965  HG  LEU A  68       8.722 -20.838   8.572  1.00  0.66           H  
ATOM    966 1HD1 LEU A  68       9.015 -22.474   6.791  1.00  0.66           H  
ATOM    967 2HD1 LEU A  68      10.565 -22.073   7.565  1.00  0.66           H  
ATOM    968 3HD1 LEU A  68       9.742 -23.593   7.961  1.00  0.66           H  
ATOM    969 1HD2 LEU A  68       6.911 -22.418   8.172  1.00  0.66           H  
ATOM    970 2HD2 LEU A  68       7.618 -23.555   9.332  1.00  0.66           H  
ATOM    971 3HD2 LEU A  68       7.015 -21.979   9.865  1.00  0.66           H  
ATOM    972  N   TRP A  69      10.816 -20.777  12.949  1.00  0.68           N  
ATOM    973  CA  TRP A  69      11.527 -20.899  14.222  1.00  0.68           C  
ATOM    974  C   TRP A  69      10.543 -20.535  15.338  1.00  0.68           C  
ATOM    975  O   TRP A  69      10.438 -21.230  16.363  1.00  0.68           O  
ATOM    976  CB  TRP A  69      12.793 -20.020  14.151  1.00  0.68           C  
ATOM    977  CG  TRP A  69      13.698 -19.908  15.347  1.00  0.68           C  
ATOM    978  CD1 TRP A  69      14.670 -20.778  15.757  1.00  0.68           C  
ATOM    979  CD2 TRP A  69      13.798 -18.768  16.212  1.00  0.68           C  
ATOM    980  NE1 TRP A  69      15.331 -20.262  16.851  1.00  0.68           N  
ATOM    981  CE2 TRP A  69      14.813 -19.035  17.136  1.00  0.68           C  
ATOM    982  CE3 TRP A  69      13.143 -17.552  16.263  1.00  0.68           C  
ATOM    983  CZ2 TRP A  69      15.159 -18.129  18.108  1.00  0.68           C  
ATOM    984  CZ3 TRP A  69      13.522 -16.653  17.232  1.00  0.68           C  
ATOM    985  CH2 TRP A  69      14.473 -16.927  18.116  1.00  0.68           C  
ATOM    986  H   TRP A  69      11.189 -20.129  12.254  1.00  0.68           H  
ATOM    987  HA  TRP A  69      11.836 -21.934  14.357  1.00  0.68           H  
ATOM    988 1HB  TRP A  69      13.400 -20.355  13.309  1.00  0.68           H  
ATOM    989 2HB  TRP A  69      12.486 -19.013  13.910  1.00  0.68           H  
ATOM    990  HD1 TRP A  69      14.892 -21.736  15.295  1.00  0.68           H  
ATOM    991  HE1 TRP A  69      16.114 -20.725  17.362  1.00  0.68           H  
ATOM    992  HE3 TRP A  69      12.359 -17.310  15.536  1.00  0.68           H  
ATOM    993  HZ2 TRP A  69      15.944 -18.324  18.829  1.00  0.68           H  
ATOM    994  HZ3 TRP A  69      13.053 -15.704  17.266  1.00  0.68           H  
ATOM    995  HH2 TRP A  69      14.697 -16.168  18.837  1.00  0.68           H  
ATOM    996  N   PHE A  70       9.800 -19.444  15.122  1.00  0.69           N  
ATOM    997  CA  PHE A  70       8.786 -19.026  16.065  1.00  0.69           C  
ATOM    998  C   PHE A  70       7.636 -20.025  16.226  1.00  0.69           C  
ATOM    999  O   PHE A  70       7.261 -20.358  17.345  1.00  0.69           O  
ATOM   1000  CB  PHE A  70       8.122 -17.735  15.602  1.00  0.69           C  
ATOM   1001  CG  PHE A  70       8.859 -16.471  15.824  1.00  0.69           C  
ATOM   1002  CD1 PHE A  70       9.844 -16.361  16.774  1.00  0.69           C  
ATOM   1003  CD2 PHE A  70       8.511 -15.350  15.089  1.00  0.69           C  
ATOM   1004  CE1 PHE A  70      10.466 -15.150  16.985  1.00  0.69           C  
ATOM   1005  CE2 PHE A  70       9.129 -14.153  15.300  1.00  0.69           C  
ATOM   1006  CZ  PHE A  70      10.111 -14.052  16.251  1.00  0.69           C  
ATOM   1007  H   PHE A  70       9.950 -18.892  14.280  1.00  0.69           H  
ATOM   1008  HA  PHE A  70       9.270 -18.874  17.022  1.00  0.69           H  
ATOM   1009 1HB  PHE A  70       7.938 -17.800  14.555  1.00  0.69           H  
ATOM   1010 2HB  PHE A  70       7.165 -17.669  16.065  1.00  0.69           H  
ATOM   1011  HD1 PHE A  70      10.122 -17.233  17.364  1.00  0.69           H  
ATOM   1012  HD2 PHE A  70       7.723 -15.430  14.341  1.00  0.69           H  
ATOM   1013  HE1 PHE A  70      11.219 -15.051  17.745  1.00  0.69           H  
ATOM   1014  HE2 PHE A  70       8.847 -13.278  14.713  1.00  0.69           H  
ATOM   1015  HZ  PHE A  70      10.605 -13.094  16.418  1.00  0.69           H  
ATOM   1016  N   LEU A  71       7.123 -20.578  15.131  1.00  0.69           N  
ATOM   1017  CA  LEU A  71       5.975 -21.483  15.220  1.00  0.69           C  
ATOM   1018  C   LEU A  71       6.336 -22.746  15.987  1.00  0.69           C  
ATOM   1019  O   LEU A  71       5.532 -23.266  16.766  1.00  0.69           O  
ATOM   1020  CB  LEU A  71       5.445 -21.816  13.819  1.00  0.69           C  
ATOM   1021  CG  LEU A  71       4.797 -20.610  13.069  1.00  0.69           C  
ATOM   1022  CD1 LEU A  71       4.451 -21.009  11.657  1.00  0.69           C  
ATOM   1023  CD2 LEU A  71       3.593 -20.148  13.813  1.00  0.69           C  
ATOM   1024  H   LEU A  71       7.487 -20.307  14.219  1.00  0.69           H  
ATOM   1025  HA  LEU A  71       5.185 -20.973  15.765  1.00  0.69           H  
ATOM   1026 1HB  LEU A  71       6.280 -22.177  13.214  1.00  0.69           H  
ATOM   1027 2HB  LEU A  71       4.705 -22.606  13.893  1.00  0.69           H  
ATOM   1028  HG  LEU A  71       5.500 -19.800  13.023  1.00  0.69           H  
ATOM   1029 1HD1 LEU A  71       4.012 -20.167  11.128  1.00  0.69           H  
ATOM   1030 2HD1 LEU A  71       5.341 -21.322  11.147  1.00  0.69           H  
ATOM   1031 3HD1 LEU A  71       3.750 -21.818  11.690  1.00  0.69           H  
ATOM   1032 1HD2 LEU A  71       3.158 -19.303  13.315  1.00  0.69           H  
ATOM   1033 2HD2 LEU A  71       2.867 -20.956  13.866  1.00  0.69           H  
ATOM   1034 3HD2 LEU A  71       3.897 -19.849  14.810  1.00  0.69           H  
ATOM   1035  N   LYS A  72       7.586 -23.179  15.838  1.00  0.70           N  
ATOM   1036  CA  LYS A  72       8.117 -24.337  16.540  1.00  0.70           C  
ATOM   1037  C   LYS A  72       8.279 -24.087  18.046  1.00  0.70           C  
ATOM   1038  O   LYS A  72       8.483 -25.033  18.811  1.00  0.70           O  
ATOM   1039  CB  LYS A  72       9.428 -24.782  15.904  1.00  0.70           C  
ATOM   1040  CG  LYS A  72       9.227 -25.392  14.505  1.00  0.70           C  
ATOM   1041  CD  LYS A  72      10.532 -25.812  13.858  1.00  0.70           C  
ATOM   1042  CE  LYS A  72      10.279 -26.422  12.477  1.00  0.70           C  
ATOM   1043  NZ  LYS A  72      11.543 -26.860  11.821  1.00  0.70           N  
ATOM   1044  H   LYS A  72       8.196 -22.703  15.168  1.00  0.70           H  
ATOM   1045  HA  LYS A  72       7.407 -25.153  16.419  1.00  0.70           H  
ATOM   1046 1HB  LYS A  72      10.092 -23.918  15.803  1.00  0.70           H  
ATOM   1047 2HB  LYS A  72       9.924 -25.512  16.541  1.00  0.70           H  
ATOM   1048 1HG  LYS A  72       8.585 -26.270  14.591  1.00  0.70           H  
ATOM   1049 2HG  LYS A  72       8.727 -24.675  13.863  1.00  0.70           H  
ATOM   1050 1HD  LYS A  72      11.172 -24.932  13.748  1.00  0.70           H  
ATOM   1051 2HD  LYS A  72      11.042 -26.539  14.488  1.00  0.70           H  
ATOM   1052 1HE  LYS A  72       9.616 -27.280  12.582  1.00  0.70           H  
ATOM   1053 2HE  LYS A  72       9.793 -25.676  11.843  1.00  0.70           H  
ATOM   1054 1HZ  LYS A  72      11.324 -27.253  10.916  1.00  0.70           H  
ATOM   1055 2HZ  LYS A  72      12.158 -26.067  11.708  1.00  0.70           H  
ATOM   1056 3HZ  LYS A  72      11.997 -27.559  12.393  1.00  0.70           H  
ATOM   1057  N   GLY A  73       8.197 -22.820  18.472  1.00  0.70           N  
ATOM   1058  CA  GLY A  73       8.326 -22.442  19.867  1.00  0.70           C  
ATOM   1059  C   GLY A  73       9.763 -22.279  20.335  1.00  0.70           C  
ATOM   1060  O   GLY A  73      10.037 -22.371  21.532  1.00  0.70           O  
ATOM   1061  H   GLY A  73       7.998 -22.073  17.813  1.00  0.70           H  
ATOM   1062 1HA  GLY A  73       7.789 -21.515  20.015  1.00  0.70           H  
ATOM   1063 2HA  GLY A  73       7.830 -23.189  20.484  1.00  0.70           H  
ATOM   1064  N   ASP A  74      10.703 -22.083  19.411  1.00  0.70           N  
ATOM   1065  CA  ASP A  74      12.085 -21.989  19.843  1.00  0.70           C  
ATOM   1066  C   ASP A  74      12.460 -20.611  20.415  1.00  0.70           C  
ATOM   1067  O   ASP A  74      11.752 -19.617  20.212  1.00  0.70           O  
ATOM   1068  CB  ASP A  74      12.979 -22.379  18.667  1.00  0.70           C  
ATOM   1069  CG  ASP A  74      14.365 -22.872  19.068  1.00  0.70           C  
ATOM   1070  OD1 ASP A  74      14.698 -22.797  20.238  1.00  0.70           O  
ATOM   1071  OD2 ASP A  74      15.087 -23.316  18.222  1.00  0.70           O  
ATOM   1072  H   ASP A  74      10.470 -21.979  18.420  1.00  0.70           H  
ATOM   1073  HA  ASP A  74      12.238 -22.724  20.633  1.00  0.70           H  
ATOM   1074 1HB  ASP A  74      12.485 -23.158  18.085  1.00  0.70           H  
ATOM   1075 2HB  ASP A  74      13.080 -21.519  18.018  1.00  0.70           H  
ATOM   1076  N   THR A  75      13.590 -20.600  21.137  1.00  0.70           N  
ATOM   1077  CA  THR A  75      14.215 -19.427  21.751  1.00  0.70           C  
ATOM   1078  C   THR A  75      15.735 -19.449  21.482  1.00  0.70           C  
ATOM   1079  O   THR A  75      16.466 -18.519  21.849  1.00  0.70           O  
ATOM   1080  CB  THR A  75      13.949 -19.357  23.287  1.00  0.70           C  
ATOM   1081  OG1 THR A  75      14.558 -20.471  23.952  1.00  0.70           O  
ATOM   1082  CG2 THR A  75      12.441 -19.384  23.622  1.00  0.70           C  
ATOM   1083  H   THR A  75      14.077 -21.491  21.197  1.00  0.70           H  
ATOM   1084  HA  THR A  75      13.812 -18.529  21.287  1.00  0.70           H  
ATOM   1085  HB  THR A  75      14.382 -18.440  23.669  1.00  0.70           H  
ATOM   1086  HG1 THR A  75      14.345 -20.437  24.876  1.00  0.70           H  
ATOM   1087 1HG2 THR A  75      12.311 -19.325  24.696  1.00  0.70           H  
ATOM   1088 2HG2 THR A  75      11.938 -18.565  23.174  1.00  0.70           H  
ATOM   1089 3HG2 THR A  75      12.001 -20.312  23.260  1.00  0.70           H  
ATOM   1090  N   ASN A  76      16.205 -20.565  20.909  1.00  0.71           N  
ATOM   1091  CA  ASN A  76      17.627 -20.819  20.641  1.00  0.71           C  
ATOM   1092  C   ASN A  76      18.077 -20.227  19.305  1.00  0.71           C  
ATOM   1093  O   ASN A  76      17.748 -20.729  18.217  1.00  0.71           O  
ATOM   1094  CB  ASN A  76      17.921 -22.303  20.700  1.00  0.71           C  
ATOM   1095  CG  ASN A  76      19.384 -22.660  20.555  1.00  0.71           C  
ATOM   1096  OD1 ASN A  76      20.238 -21.889  20.096  1.00  0.71           O  
ATOM   1097  ND2 ASN A  76      19.698 -23.873  20.958  1.00  0.71           N  
ATOM   1098  H   ASN A  76      15.538 -21.297  20.655  1.00  0.71           H  
ATOM   1099  HA  ASN A  76      18.211 -20.328  21.422  1.00  0.71           H  
ATOM   1100 1HB  ASN A  76      17.553 -22.702  21.643  1.00  0.71           H  
ATOM   1101 2HB  ASN A  76      17.364 -22.801  19.905  1.00  0.71           H  
ATOM   1102 1HD2 ASN A  76      20.645 -24.193  20.899  1.00  0.71           H  
ATOM   1103 2HD2 ASN A  76      18.985 -24.473  21.323  1.00  0.71           H  
ATOM   1104  N   VAL A  77      18.834 -19.144  19.398  1.00  0.71           N  
ATOM   1105  CA  VAL A  77      19.275 -18.361  18.247  1.00  0.71           C  
ATOM   1106  C   VAL A  77      20.186 -19.147  17.318  1.00  0.71           C  
ATOM   1107  O   VAL A  77      20.389 -18.750  16.172  1.00  0.71           O  
ATOM   1108  CB  VAL A  77      20.018 -17.107  18.671  1.00  0.71           C  
ATOM   1109  CG1 VAL A  77      21.357 -17.457  19.096  1.00  0.71           C  
ATOM   1110  CG2 VAL A  77      20.031 -16.110  17.541  1.00  0.71           C  
ATOM   1111  H   VAL A  77      19.125 -18.855  20.335  1.00  0.71           H  
ATOM   1112  HA  VAL A  77      18.387 -18.059  17.688  1.00  0.71           H  
ATOM   1113  HB  VAL A  77      19.537 -16.696  19.524  1.00  0.71           H  
ATOM   1114 1HG1 VAL A  77      21.880 -16.596  19.433  1.00  0.71           H  
ATOM   1115 2HG1 VAL A  77      21.282 -18.174  19.893  1.00  0.71           H  
ATOM   1116 3HG1 VAL A  77      21.886 -17.881  18.257  1.00  0.71           H  
ATOM   1117 1HG2 VAL A  77      20.553 -15.203  17.850  1.00  0.71           H  
ATOM   1118 2HG2 VAL A  77      20.530 -16.536  16.683  1.00  0.71           H  
ATOM   1119 3HG2 VAL A  77      19.018 -15.869  17.279  1.00  0.71           H  
ATOM   1120  N   LYS A  78      20.768 -20.244  17.809  1.00  0.72           N  
ATOM   1121  CA  LYS A  78      21.702 -21.032  17.024  1.00  0.72           C  
ATOM   1122  C   LYS A  78      21.074 -21.477  15.732  1.00  0.72           C  
ATOM   1123  O   LYS A  78      21.729 -21.509  14.696  1.00  0.72           O  
ATOM   1124  CB  LYS A  78      22.142 -22.282  17.787  1.00  0.72           C  
ATOM   1125  CG  LYS A  78      23.163 -23.169  17.069  1.00  0.72           C  
ATOM   1126  CD  LYS A  78      24.523 -22.492  16.945  1.00  0.72           C  
ATOM   1127  CE  LYS A  78      25.636 -23.514  16.604  1.00  0.72           C  
ATOM   1128  NZ  LYS A  78      25.506 -24.108  15.221  1.00  0.72           N  
ATOM   1129  H   LYS A  78      20.540 -20.561  18.749  1.00  0.72           H  
ATOM   1130  HA  LYS A  78      22.574 -20.420  16.792  1.00  0.72           H  
ATOM   1131 1HB  LYS A  78      22.554 -21.999  18.753  1.00  0.72           H  
ATOM   1132 2HB  LYS A  78      21.268 -22.909  17.972  1.00  0.72           H  
ATOM   1133 1HG  LYS A  78      23.278 -24.105  17.612  1.00  0.72           H  
ATOM   1134 2HG  LYS A  78      22.797 -23.400  16.062  1.00  0.72           H  
ATOM   1135 1HD  LYS A  78      24.479 -21.740  16.149  1.00  0.72           H  
ATOM   1136 2HD  LYS A  78      24.769 -21.994  17.879  1.00  0.72           H  
ATOM   1137 1HE  LYS A  78      26.602 -23.020  16.682  1.00  0.72           H  
ATOM   1138 2HE  LYS A  78      25.593 -24.321  17.333  1.00  0.72           H  
ATOM   1139 1HZ  LYS A  78      26.244 -24.758  15.052  1.00  0.72           H  
ATOM   1140 2HZ  LYS A  78      24.610 -24.587  15.055  1.00  0.72           H  
ATOM   1141 3HZ  LYS A  78      25.544 -23.387  14.504  1.00  0.72           H  
ATOM   1142  N   TYR A  79      19.790 -21.795  15.753  1.00  0.72           N  
ATOM   1143  CA  TYR A  79      19.204 -22.293  14.530  1.00  0.72           C  
ATOM   1144  C   TYR A  79      19.053 -21.160  13.518  1.00  0.72           C  
ATOM   1145  O   TYR A  79      19.127 -21.369  12.300  1.00  0.72           O  
ATOM   1146  CB  TYR A  79      17.904 -22.973  14.878  1.00  0.72           C  
ATOM   1147  CG  TYR A  79      18.182 -24.216  15.670  1.00  0.72           C  
ATOM   1148  CD1 TYR A  79      17.900 -24.244  17.024  1.00  0.72           C  
ATOM   1149  CD2 TYR A  79      18.746 -25.318  15.054  1.00  0.72           C  
ATOM   1150  CE1 TYR A  79      18.174 -25.376  17.764  1.00  0.72           C  
ATOM   1151  CE2 TYR A  79      19.021 -26.452  15.790  1.00  0.72           C  
ATOM   1152  CZ  TYR A  79      18.737 -26.486  17.141  1.00  0.72           C  
ATOM   1153  OH  TYR A  79      19.012 -27.620  17.872  1.00  0.72           O  
ATOM   1154  H   TYR A  79      19.229 -21.686  16.603  1.00  0.72           H  
ATOM   1155  HA  TYR A  79      19.877 -23.036  14.101  1.00  0.72           H  
ATOM   1156 1HB  TYR A  79      17.287 -22.306  15.482  1.00  0.72           H  
ATOM   1157 2HB  TYR A  79      17.353 -23.237  13.978  1.00  0.72           H  
ATOM   1158  HD1 TYR A  79      17.459 -23.367  17.509  1.00  0.72           H  
ATOM   1159  HD2 TYR A  79      18.975 -25.289  13.988  1.00  0.72           H  
ATOM   1160  HE1 TYR A  79      17.948 -25.393  18.830  1.00  0.72           H  
ATOM   1161  HE2 TYR A  79      19.466 -27.321  15.304  1.00  0.72           H  
ATOM   1162  HH  TYR A  79      18.728 -27.493  18.779  1.00  0.72           H  
ATOM   1163  N   LEU A  80      18.896 -19.939  14.006  1.00  0.73           N  
ATOM   1164  CA  LEU A  80      18.801 -18.829  13.089  1.00  0.73           C  
ATOM   1165  C   LEU A  80      20.191 -18.556  12.529  1.00  0.73           C  
ATOM   1166  O   LEU A  80      20.363 -18.337  11.327  1.00  0.73           O  
ATOM   1167  CB  LEU A  80      18.264 -17.594  13.806  1.00  0.73           C  
ATOM   1168  CG  LEU A  80      16.844 -17.657  14.270  1.00  0.73           C  
ATOM   1169  CD1 LEU A  80      16.572 -16.414  15.011  1.00  0.73           C  
ATOM   1170  CD2 LEU A  80      15.901 -17.815  13.085  1.00  0.73           C  
ATOM   1171  H   LEU A  80      18.866 -19.782  15.008  1.00  0.73           H  
ATOM   1172  HA  LEU A  80      18.133 -19.091  12.271  1.00  0.73           H  
ATOM   1173 1HB  LEU A  80      18.876 -17.424  14.686  1.00  0.73           H  
ATOM   1174 2HB  LEU A  80      18.374 -16.731  13.164  1.00  0.73           H  
ATOM   1175  HG  LEU A  80      16.715 -18.498  14.947  1.00  0.73           H  
ATOM   1176 1HD1 LEU A  80      15.565 -16.409  15.363  1.00  0.73           H  
ATOM   1177 2HD1 LEU A  80      17.251 -16.334  15.851  1.00  0.73           H  
ATOM   1178 3HD1 LEU A  80      16.724 -15.585  14.330  1.00  0.73           H  
ATOM   1179 1HD2 LEU A  80      14.880 -17.848  13.445  1.00  0.73           H  
ATOM   1180 2HD2 LEU A  80      16.017 -16.976  12.407  1.00  0.73           H  
ATOM   1181 3HD2 LEU A  80      16.133 -18.742  12.561  1.00  0.73           H  
ATOM   1182  N   GLN A  81      21.209 -18.664  13.389  1.00  0.73           N  
ATOM   1183  CA  GLN A  81      22.581 -18.404  12.966  1.00  0.73           C  
ATOM   1184  C   GLN A  81      23.031 -19.424  11.922  1.00  0.73           C  
ATOM   1185  O   GLN A  81      23.626 -19.062  10.904  1.00  0.73           O  
ATOM   1186  CB  GLN A  81      23.528 -18.440  14.171  1.00  0.73           C  
ATOM   1187  CG  GLN A  81      23.340 -17.290  15.132  1.00  0.73           C  
ATOM   1188  CD  GLN A  81      24.199 -17.389  16.369  1.00  0.73           C  
ATOM   1189  OE1 GLN A  81      24.757 -18.467  16.690  1.00  0.73           O  
ATOM   1190  NE2 GLN A  81      24.309 -16.258  17.068  1.00  0.73           N  
ATOM   1191  H   GLN A  81      21.010 -18.872  14.367  1.00  0.73           H  
ATOM   1192  HA  GLN A  81      22.619 -17.408  12.520  1.00  0.73           H  
ATOM   1193 1HB  GLN A  81      23.378 -19.369  14.718  1.00  0.73           H  
ATOM   1194 2HB  GLN A  81      24.559 -18.429  13.824  1.00  0.73           H  
ATOM   1195 1HG  GLN A  81      23.584 -16.351  14.622  1.00  0.73           H  
ATOM   1196 2HG  GLN A  81      22.306 -17.272  15.437  1.00  0.73           H  
ATOM   1197 1HE2 GLN A  81      24.854 -16.220  17.903  1.00  0.73           H  
ATOM   1198 2HE2 GLN A  81      23.833 -15.407  16.706  1.00  0.73           H  
ATOM   1199  N   ASP A  82      22.666 -20.694  12.120  1.00  0.74           N  
ATOM   1200  CA  ASP A  82      23.022 -21.758  11.181  1.00  0.74           C  
ATOM   1201  C   ASP A  82      22.398 -21.539   9.800  1.00  0.74           C  
ATOM   1202  O   ASP A  82      22.975 -21.927   8.782  1.00  0.74           O  
ATOM   1203  CB  ASP A  82      22.674 -23.137  11.751  1.00  0.74           C  
ATOM   1204  CG  ASP A  82      23.662 -23.565  12.863  1.00  0.74           C  
ATOM   1205  OD1 ASP A  82      24.682 -22.916  13.022  1.00  0.74           O  
ATOM   1206  OD2 ASP A  82      23.435 -24.544  13.560  1.00  0.74           O  
ATOM   1207  H   ASP A  82      22.167 -20.938  12.975  1.00  0.74           H  
ATOM   1208  HA  ASP A  82      24.103 -21.736  11.053  1.00  0.74           H  
ATOM   1209 1HB  ASP A  82      21.665 -23.106  12.170  1.00  0.74           H  
ATOM   1210 2HB  ASP A  82      22.683 -23.879  10.955  1.00  0.74           H  
ATOM   1211  N   ASN A  83      21.254 -20.856   9.763  1.00  0.75           N  
ATOM   1212  CA  ASN A  83      20.577 -20.527   8.516  1.00  0.75           C  
ATOM   1213  C   ASN A  83      20.939 -19.122   8.012  1.00  0.75           C  
ATOM   1214  O   ASN A  83      20.315 -18.608   7.079  1.00  0.75           O  
ATOM   1215  CB  ASN A  83      19.079 -20.616   8.685  1.00  0.75           C  
ATOM   1216  CG  ASN A  83      18.542 -22.021   8.794  1.00  0.75           C  
ATOM   1217  OD1 ASN A  83      18.423 -22.721   7.777  1.00  0.75           O  
ATOM   1218  ND2 ASN A  83      18.220 -22.449   9.984  1.00  0.75           N  
ATOM   1219  H   ASN A  83      20.798 -20.597  10.641  1.00  0.75           H  
ATOM   1220  HA  ASN A  83      20.895 -21.239   7.755  1.00  0.75           H  
ATOM   1221 1HB  ASN A  83      18.792 -20.063   9.587  1.00  0.75           H  
ATOM   1222 2HB  ASN A  83      18.621 -20.123   7.847  1.00  0.75           H  
ATOM   1223 1HD2 ASN A  83      17.860 -23.372  10.106  1.00  0.75           H  
ATOM   1224 2HD2 ASN A  83      18.350 -21.848  10.794  1.00  0.75           H  
ATOM   1225  N   LYS A  84      21.962 -18.511   8.609  1.00  0.77           N  
ATOM   1226  CA  LYS A  84      22.446 -17.175   8.264  1.00  0.77           C  
ATOM   1227  C   LYS A  84      21.402 -16.074   8.439  1.00  0.77           C  
ATOM   1228  O   LYS A  84      21.356 -15.122   7.658  1.00  0.77           O  
ATOM   1229  CB  LYS A  84      22.983 -17.146   6.829  1.00  0.77           C  
ATOM   1230  CG  LYS A  84      24.143 -18.109   6.575  1.00  0.77           C  
ATOM   1231  CD  LYS A  84      24.673 -17.979   5.152  1.00  0.77           C  
ATOM   1232  CE  LYS A  84      25.801 -18.970   4.885  1.00  0.77           C  
ATOM   1233  NZ  LYS A  84      26.297 -18.882   3.484  1.00  0.77           N  
ATOM   1234  H   LYS A  84      22.451 -18.978   9.371  1.00  0.77           H  
ATOM   1235  HA  LYS A  84      23.272 -16.944   8.939  1.00  0.77           H  
ATOM   1236 1HB  LYS A  84      22.192 -17.366   6.119  1.00  0.77           H  
ATOM   1237 2HB  LYS A  84      23.341 -16.141   6.606  1.00  0.77           H  
ATOM   1238 1HG  LYS A  84      24.948 -17.897   7.279  1.00  0.77           H  
ATOM   1239 2HG  LYS A  84      23.807 -19.134   6.738  1.00  0.77           H  
ATOM   1240 1HD  LYS A  84      23.863 -18.164   4.445  1.00  0.77           H  
ATOM   1241 2HD  LYS A  84      25.046 -16.968   4.994  1.00  0.77           H  
ATOM   1242 1HE  LYS A  84      26.625 -18.763   5.566  1.00  0.77           H  
ATOM   1243 2HE  LYS A  84      25.436 -19.982   5.068  1.00  0.77           H  
ATOM   1244 1HZ  LYS A  84      27.040 -19.552   3.347  1.00  0.77           H  
ATOM   1245 2HZ  LYS A  84      25.540 -19.083   2.845  1.00  0.77           H  
ATOM   1246 3HZ  LYS A  84      26.647 -17.951   3.308  1.00  0.77           H  
ATOM   1247  N   VAL A  85      20.606 -16.184   9.497  1.00  0.80           N  
ATOM   1248  CA  VAL A  85      19.622 -15.180   9.857  1.00  0.80           C  
ATOM   1249  C   VAL A  85      20.171 -14.463  11.090  1.00  0.80           C  
ATOM   1250  O   VAL A  85      20.272 -15.048  12.166  1.00  0.80           O  
ATOM   1251  CB  VAL A  85      18.261 -15.850  10.122  1.00  0.80           C  
ATOM   1252  CG1 VAL A  85      17.240 -14.815  10.516  1.00  0.80           C  
ATOM   1253  CG2 VAL A  85      17.821 -16.611   8.877  1.00  0.80           C  
ATOM   1254  H   VAL A  85      20.682 -17.007  10.090  1.00  0.80           H  
ATOM   1255  HA  VAL A  85      19.514 -14.465   9.040  1.00  0.80           H  
ATOM   1256  HB  VAL A  85      18.358 -16.548  10.933  1.00  0.80           H  
ATOM   1257 1HG1 VAL A  85      16.280 -15.290  10.711  1.00  0.80           H  
ATOM   1258 2HG1 VAL A  85      17.589 -14.327  11.405  1.00  0.80           H  
ATOM   1259 3HG1 VAL A  85      17.128 -14.090   9.715  1.00  0.80           H  
ATOM   1260 1HG2 VAL A  85      16.868 -17.091   9.063  1.00  0.80           H  
ATOM   1261 2HG2 VAL A  85      17.724 -15.916   8.046  1.00  0.80           H  
ATOM   1262 3HG2 VAL A  85      18.563 -17.364   8.629  1.00  0.80           H  
ATOM   1263  N   THR A  86      20.538 -13.195  10.914  1.00  0.84           N  
ATOM   1264  CA  THR A  86      21.295 -12.446  11.924  1.00  0.84           C  
ATOM   1265  C   THR A  86      20.510 -11.398  12.718  1.00  0.84           C  
ATOM   1266  O   THR A  86      21.079 -10.647  13.510  1.00  0.84           O  
ATOM   1267  CB  THR A  86      22.488 -11.763  11.227  1.00  0.84           C  
ATOM   1268  OG1 THR A  86      22.008 -10.846  10.224  1.00  0.84           O  
ATOM   1269  CG2 THR A  86      23.352 -12.827  10.552  1.00  0.84           C  
ATOM   1270  H   THR A  86      20.365 -12.768  10.013  1.00  0.84           H  
ATOM   1271  HA  THR A  86      21.698 -13.165  12.640  1.00  0.84           H  
ATOM   1272  HB  THR A  86      23.085 -11.221  11.963  1.00  0.84           H  
ATOM   1273  HG1 THR A  86      21.559 -10.112  10.651  1.00  0.84           H  
ATOM   1274 1HG2 THR A  86      24.197 -12.350  10.059  1.00  0.84           H  
ATOM   1275 2HG2 THR A  86      23.717 -13.523  11.313  1.00  0.84           H  
ATOM   1276 3HG2 THR A  86      22.762 -13.370   9.814  1.00  0.84           H  
ATOM   1277  N   ILE A  87      19.202 -11.362  12.543  1.00  0.87           N  
ATOM   1278  CA  ILE A  87      18.360 -10.339  13.171  1.00  0.87           C  
ATOM   1279  C   ILE A  87      18.318 -10.403  14.722  1.00  0.87           C  
ATOM   1280  O   ILE A  87      17.999  -9.412  15.381  1.00  0.87           O  
ATOM   1281  CB  ILE A  87      16.950 -10.460  12.568  1.00  0.87           C  
ATOM   1282  CG1 ILE A  87      16.383 -11.781  12.931  1.00  0.87           C  
ATOM   1283  CG2 ILE A  87      17.009 -10.335  11.041  1.00  0.87           C  
ATOM   1284  CD1 ILE A  87      14.979 -11.997  12.521  1.00  0.87           C  
ATOM   1285  H   ILE A  87      18.787 -12.034  11.915  1.00  0.87           H  
ATOM   1286  HA  ILE A  87      18.759  -9.364  12.893  1.00  0.87           H  
ATOM   1287  HB  ILE A  87      16.305  -9.686  12.982  1.00  0.87           H  
ATOM   1288 1HG1 ILE A  87      16.998 -12.544  12.510  1.00  0.87           H  
ATOM   1289 2HG1 ILE A  87      16.412 -11.861  13.984  1.00  0.87           H  
ATOM   1290 1HG2 ILE A  87      16.004 -10.430  10.626  1.00  0.87           H  
ATOM   1291 2HG2 ILE A  87      17.422  -9.364  10.772  1.00  0.87           H  
ATOM   1292 3HG2 ILE A  87      17.644 -11.125  10.636  1.00  0.87           H  
ATOM   1293 1HD1 ILE A  87      14.665 -12.985  12.851  1.00  0.87           H  
ATOM   1294 2HD1 ILE A  87      14.335 -11.241  12.977  1.00  0.87           H  
ATOM   1295 3HD1 ILE A  87      14.903 -11.937  11.448  1.00  0.87           H  
ATOM   1296  N   TRP A  88      18.666 -11.560  15.296  1.00  0.91           N  
ATOM   1297  CA  TRP A  88      18.747 -11.756  16.745  1.00  0.91           C  
ATOM   1298  C   TRP A  88      20.188 -11.761  17.276  1.00  0.91           C  
ATOM   1299  O   TRP A  88      20.405 -11.959  18.478  1.00  0.91           O  
ATOM   1300  CB  TRP A  88      18.053 -13.057  17.146  1.00  0.91           C  
ATOM   1301  CG  TRP A  88      16.541 -13.000  17.133  1.00  0.91           C  
ATOM   1302  CD1 TRP A  88      15.725 -13.350  16.119  1.00  0.91           C  
ATOM   1303  CD2 TRP A  88      15.669 -12.594  18.214  1.00  0.91           C  
ATOM   1304  NE1 TRP A  88      14.424 -13.182  16.468  1.00  0.91           N  
ATOM   1305  CE2 TRP A  88      14.364 -12.739  17.756  1.00  0.91           C  
ATOM   1306  CE3 TRP A  88      15.890 -12.136  19.509  1.00  0.91           C  
ATOM   1307  CZ2 TRP A  88      13.270 -12.447  18.555  1.00  0.91           C  
ATOM   1308  CZ3 TRP A  88      14.816 -11.862  20.311  1.00  0.91           C  
ATOM   1309  CH2 TRP A  88      13.530 -12.009  19.854  1.00  0.91           C  
ATOM   1310  H   TRP A  88      18.902 -12.335  14.694  1.00  0.91           H  
ATOM   1311  HA  TRP A  88      18.216 -10.934  17.224  1.00  0.91           H  
ATOM   1312 1HB  TRP A  88      18.357 -13.835  16.451  1.00  0.91           H  
ATOM   1313 2HB  TRP A  88      18.380 -13.354  18.141  1.00  0.91           H  
ATOM   1314  HD1 TRP A  88      16.052 -13.696  15.160  1.00  0.91           H  
ATOM   1315  HE1 TRP A  88      13.629 -13.355  15.827  1.00  0.91           H  
ATOM   1316  HE3 TRP A  88      16.891 -12.012  19.877  1.00  0.91           H  
ATOM   1317  HZ2 TRP A  88      12.247 -12.557  18.199  1.00  0.91           H  
ATOM   1318  HZ3 TRP A  88      15.014 -11.523  21.324  1.00  0.91           H  
ATOM   1319  HH2 TRP A  88      12.699 -11.771  20.526  1.00  0.91           H  
ATOM   1320  N   ASP A  89      21.178 -11.531  16.403  1.00  0.93           N  
ATOM   1321  CA  ASP A  89      22.569 -11.582  16.854  1.00  0.93           C  
ATOM   1322  C   ASP A  89      22.937 -10.543  17.897  1.00  0.93           C  
ATOM   1323  O   ASP A  89      23.858 -10.766  18.668  1.00  0.93           O  
ATOM   1324  CB  ASP A  89      23.555 -11.555  15.695  1.00  0.93           C  
ATOM   1325  CG  ASP A  89      23.624 -12.910  14.995  1.00  0.93           C  
ATOM   1326  OD1 ASP A  89      23.121 -13.869  15.561  1.00  0.93           O  
ATOM   1327  OD2 ASP A  89      24.197 -12.994  13.936  1.00  0.93           O  
ATOM   1328  H   ASP A  89      20.983 -11.313  15.424  1.00  0.93           H  
ATOM   1329  HA  ASP A  89      22.708 -12.554  17.317  1.00  0.93           H  
ATOM   1330 1HB  ASP A  89      23.249 -10.796  14.970  1.00  0.93           H  
ATOM   1331 2HB  ASP A  89      24.546 -11.287  16.059  1.00  0.93           H  
ATOM   1332  N   GLU A  90      22.239  -9.408  17.946  1.00  0.95           N  
ATOM   1333  CA  GLU A  90      22.546  -8.412  18.971  1.00  0.95           C  
ATOM   1334  C   GLU A  90      22.170  -8.960  20.345  1.00  0.95           C  
ATOM   1335  O   GLU A  90      22.921  -8.854  21.319  1.00  0.95           O  
ATOM   1336  CB  GLU A  90      21.762  -7.119  18.710  1.00  0.95           C  
ATOM   1337  CG  GLU A  90      21.971  -5.994  19.741  1.00  0.95           C  
ATOM   1338  CD  GLU A  90      23.380  -5.436  19.796  1.00  0.95           C  
ATOM   1339  OE1 GLU A  90      24.130  -5.645  18.871  1.00  0.95           O  
ATOM   1340  OE2 GLU A  90      23.691  -4.776  20.764  1.00  0.95           O  
ATOM   1341  H   GLU A  90      21.495  -9.247  17.282  1.00  0.95           H  
ATOM   1342  HA  GLU A  90      23.615  -8.201  18.952  1.00  0.95           H  
ATOM   1343 1HB  GLU A  90      22.033  -6.725  17.731  1.00  0.95           H  
ATOM   1344 2HB  GLU A  90      20.694  -7.344  18.684  1.00  0.95           H  
ATOM   1345 1HG  GLU A  90      21.282  -5.181  19.508  1.00  0.95           H  
ATOM   1346 2HG  GLU A  90      21.702  -6.380  20.727  1.00  0.95           H  
ATOM   1347  N   TRP A  91      21.024  -9.622  20.400  1.00  0.97           N  
ATOM   1348  CA  TRP A  91      20.478 -10.134  21.643  1.00  0.97           C  
ATOM   1349  C   TRP A  91      21.225 -11.355  22.102  1.00  0.97           C  
ATOM   1350  O   TRP A  91      21.271 -11.656  23.290  1.00  0.97           O  
ATOM   1351  CB  TRP A  91      19.013 -10.377  21.417  1.00  0.97           C  
ATOM   1352  CG  TRP A  91      18.439  -9.086  21.188  1.00  0.97           C  
ATOM   1353  CD1 TRP A  91      18.093  -8.559  19.997  1.00  0.97           C  
ATOM   1354  CD2 TRP A  91      18.170  -8.078  22.170  1.00  0.97           C  
ATOM   1355  NE1 TRP A  91      17.651  -7.295  20.166  1.00  0.97           N  
ATOM   1356  CE2 TRP A  91      17.687  -6.980  21.489  1.00  0.97           C  
ATOM   1357  CE3 TRP A  91      18.313  -8.019  23.558  1.00  0.97           C  
ATOM   1358  CZ2 TRP A  91      17.333  -5.819  22.138  1.00  0.97           C  
ATOM   1359  CZ3 TRP A  91      17.946  -6.857  24.207  1.00  0.97           C  
ATOM   1360  CH2 TRP A  91      17.471  -5.789  23.515  1.00  0.97           C  
ATOM   1361  H   TRP A  91      20.489  -9.742  19.549  1.00  0.97           H  
ATOM   1362  HA  TRP A  91      20.582  -9.365  22.405  1.00  0.97           H  
ATOM   1363 1HB  TRP A  91      18.870 -11.006  20.540  1.00  0.97           H  
ATOM   1364 2HB  TRP A  91      18.550 -10.853  22.282  1.00  0.97           H  
ATOM   1365  HD1 TRP A  91      18.182  -9.067  19.037  1.00  0.97           H  
ATOM   1366  HE1 TRP A  91      17.345  -6.675  19.429  1.00  0.97           H  
ATOM   1367  HE3 TRP A  91      18.699  -8.870  24.115  1.00  0.97           H  
ATOM   1368  HZ2 TRP A  91      16.953  -4.946  21.606  1.00  0.97           H  
ATOM   1369  HZ3 TRP A  91      18.051  -6.808  25.280  1.00  0.97           H  
ATOM   1370  HH2 TRP A  91      17.195  -4.885  24.058  1.00  0.97           H  
ATOM   1371  N   ALA A  92      21.836 -12.031  21.138  1.00  1.00           N  
ATOM   1372  CA  ALA A  92      22.650 -13.207  21.363  1.00  1.00           C  
ATOM   1373  C   ALA A  92      24.094 -12.863  21.754  1.00  1.00           C  
ATOM   1374  O   ALA A  92      24.918 -13.764  21.908  1.00  1.00           O  
ATOM   1375  CB  ALA A  92      22.666 -14.058  20.129  1.00  1.00           C  
ATOM   1376  H   ALA A  92      21.694 -11.731  20.174  1.00  1.00           H  
ATOM   1377  HA  ALA A  92      22.202 -13.774  22.181  1.00  1.00           H  
ATOM   1378 1HB  ALA A  92      23.252 -14.955  20.327  1.00  1.00           H  
ATOM   1379 2HB  ALA A  92      21.656 -14.323  19.863  1.00  1.00           H  
ATOM   1380 3HB  ALA A  92      23.117 -13.500  19.326  1.00  1.00           H  
ATOM   1381  N   THR A  93      24.454 -11.583  21.852  1.00  1.04           N  
ATOM   1382  CA  THR A  93      25.836 -11.304  22.201  1.00  1.04           C  
ATOM   1383  C   THR A  93      26.125 -11.655  23.637  1.00  1.04           C  
ATOM   1384  O   THR A  93      25.240 -11.625  24.495  1.00  1.04           O  
ATOM   1385  CB  THR A  93      26.184  -9.819  22.012  1.00  1.04           C  
ATOM   1386  OG1 THR A  93      25.275  -9.015  22.810  1.00  1.04           O  
ATOM   1387  CG2 THR A  93      26.106  -9.399  20.581  1.00  1.04           C  
ATOM   1388  H   THR A  93      23.797 -10.813  21.701  1.00  1.04           H  
ATOM   1389  HA  THR A  93      26.484 -11.904  21.560  1.00  1.04           H  
ATOM   1390  HB  THR A  93      27.198  -9.655  22.371  1.00  1.04           H  
ATOM   1391  HG1 THR A  93      24.467  -8.833  22.249  1.00  1.04           H  
ATOM   1392 1HG2 THR A  93      26.361  -8.343  20.491  1.00  1.04           H  
ATOM   1393 2HG2 THR A  93      26.792  -9.993  19.980  1.00  1.04           H  
ATOM   1394 3HG2 THR A  93      25.115  -9.549  20.240  1.00  1.04           H  
ATOM   1395  N   ALA A  94      27.403 -11.854  23.944  1.00  1.08           N  
ATOM   1396  CA  ALA A  94      27.795 -12.101  25.323  1.00  1.08           C  
ATOM   1397  C   ALA A  94      27.404 -10.928  26.208  1.00  1.08           C  
ATOM   1398  O   ALA A  94      27.011 -11.117  27.355  1.00  1.08           O  
ATOM   1399  CB  ALA A  94      29.286 -12.354  25.408  1.00  1.08           C  
ATOM   1400  H   ALA A  94      28.099 -11.872  23.213  1.00  1.08           H  
ATOM   1401  HA  ALA A  94      27.266 -12.983  25.678  1.00  1.08           H  
ATOM   1402 1HB  ALA A  94      29.559 -12.560  26.441  1.00  1.08           H  
ATOM   1403 2HB  ALA A  94      29.544 -13.215  24.787  1.00  1.08           H  
ATOM   1404 3HB  ALA A  94      29.828 -11.478  25.058  1.00  1.08           H  
ATOM   1405  N   GLU A  95      27.495  -9.708  25.678  1.00  1.13           N  
ATOM   1406  CA  GLU A  95      27.130  -8.546  26.468  1.00  1.13           C  
ATOM   1407  C   GLU A  95      25.651  -8.572  26.832  1.00  1.13           C  
ATOM   1408  O   GLU A  95      25.296  -8.417  28.003  1.00  1.13           O  
ATOM   1409  CB  GLU A  95      27.459  -7.254  25.714  1.00  1.13           C  
ATOM   1410  CG  GLU A  95      27.114  -5.968  26.480  1.00  1.13           C  
ATOM   1411  CD  GLU A  95      27.512  -4.700  25.746  1.00  1.13           C  
ATOM   1412  OE1 GLU A  95      28.053  -4.799  24.670  1.00  1.13           O  
ATOM   1413  OE2 GLU A  95      27.266  -3.628  26.269  1.00  1.13           O  
ATOM   1414  H   GLU A  95      27.813  -9.595  24.729  1.00  1.13           H  
ATOM   1415  HA  GLU A  95      27.706  -8.565  27.394  1.00  1.13           H  
ATOM   1416 1HB  GLU A  95      28.522  -7.232  25.475  1.00  1.13           H  
ATOM   1417 2HB  GLU A  95      26.911  -7.239  24.769  1.00  1.13           H  
ATOM   1418 1HG  GLU A  95      26.037  -5.953  26.643  1.00  1.13           H  
ATOM   1419 2HG  GLU A  95      27.600  -5.991  27.454  1.00  1.13           H  
ATOM   1420  N   GLN A  96      24.772  -8.785  25.847  1.00  1.17           N  
ATOM   1421  CA  GLN A  96      23.357  -8.734  26.187  1.00  1.17           C  
ATOM   1422  C   GLN A  96      22.919  -9.944  26.978  1.00  1.17           C  
ATOM   1423  O   GLN A  96      22.241  -9.801  27.998  1.00  1.17           O  
ATOM   1424  CB  GLN A  96      22.476  -8.624  24.938  1.00  1.17           C  
ATOM   1425  CG  GLN A  96      22.574  -7.305  24.180  1.00  1.17           C  
ATOM   1426  CD  GLN A  96      22.122  -6.120  24.993  1.00  1.17           C  
ATOM   1427  OE1 GLN A  96      21.071  -6.158  25.638  1.00  1.17           O  
ATOM   1428  NE2 GLN A  96      22.905  -5.047  24.961  1.00  1.17           N  
ATOM   1429  H   GLN A  96      25.069  -8.947  24.880  1.00  1.17           H  
ATOM   1430  HA  GLN A  96      23.188  -7.854  26.802  1.00  1.17           H  
ATOM   1431 1HB  GLN A  96      22.756  -9.420  24.239  1.00  1.17           H  
ATOM   1432 2HB  GLN A  96      21.436  -8.790  25.205  1.00  1.17           H  
ATOM   1433 1HG  GLN A  96      23.613  -7.147  23.885  1.00  1.17           H  
ATOM   1434 2HG  GLN A  96      21.945  -7.366  23.288  1.00  1.17           H  
ATOM   1435 1HE2 GLN A  96      22.654  -4.222  25.469  1.00  1.17           H  
ATOM   1436 2HE2 GLN A  96      23.745  -5.059  24.406  1.00  1.17           H  
ATOM   1437  N   THR A  97      23.386 -11.124  26.605  1.00  1.20           N  
ATOM   1438  CA  THR A  97      22.928 -12.277  27.336  1.00  1.20           C  
ATOM   1439  C   THR A  97      23.429 -12.226  28.776  1.00  1.20           C  
ATOM   1440  O   THR A  97      22.684 -12.593  29.687  1.00  1.20           O  
ATOM   1441  CB  THR A  97      23.338 -13.570  26.612  1.00  1.20           C  
ATOM   1442  OG1 THR A  97      24.750 -13.583  26.426  1.00  1.20           O  
ATOM   1443  CG2 THR A  97      22.644 -13.663  25.269  1.00  1.20           C  
ATOM   1444  H   THR A  97      24.002 -11.227  25.799  1.00  1.20           H  
ATOM   1445  HA  THR A  97      21.839 -12.257  27.359  1.00  1.20           H  
ATOM   1446  HB  THR A  97      23.049 -14.422  27.208  1.00  1.20           H  
ATOM   1447  HG1 THR A  97      24.984 -12.849  25.814  1.00  1.20           H  
ATOM   1448 1HG2 THR A  97      22.918 -14.569  24.764  1.00  1.20           H  
ATOM   1449 2HG2 THR A  97      21.564 -13.655  25.410  1.00  1.20           H  
ATOM   1450 3HG2 THR A  97      22.941 -12.814  24.668  1.00  1.20           H  
ATOM   1451  N   ALA A  98      24.623 -11.653  29.016  1.00  1.20           N  
ATOM   1452  CA  ALA A  98      25.097 -11.497  30.382  1.00  1.20           C  
ATOM   1453  C   ALA A  98      24.170 -10.571  31.166  1.00  1.20           C  
ATOM   1454  O   ALA A  98      23.815 -10.870  32.307  1.00  1.20           O  
ATOM   1455  CB  ALA A  98      26.508 -10.941  30.401  1.00  1.20           C  
ATOM   1456  H   ALA A  98      25.236 -11.370  28.252  1.00  1.20           H  
ATOM   1457  HA  ALA A  98      25.091 -12.476  30.859  1.00  1.20           H  
ATOM   1458 1HB  ALA A  98      26.849 -10.844  31.428  1.00  1.20           H  
ATOM   1459 2HB  ALA A  98      27.168 -11.615  29.858  1.00  1.20           H  
ATOM   1460 3HB  ALA A  98      26.515  -9.961  29.918  1.00  1.20           H  
ATOM   1461  N   ARG A  99      23.699  -9.488  30.524  1.00  1.17           N  
ATOM   1462  CA  ARG A  99      22.798  -8.527  31.170  1.00  1.17           C  
ATOM   1463  C   ARG A  99      21.506  -9.189  31.618  1.00  1.17           C  
ATOM   1464  O   ARG A  99      20.914  -8.795  32.627  1.00  1.17           O  
ATOM   1465  CB  ARG A  99      22.461  -7.365  30.242  1.00  1.17           C  
ATOM   1466  CG  ARG A  99      23.604  -6.398  29.983  1.00  1.17           C  
ATOM   1467  CD  ARG A  99      23.227  -5.334  29.015  1.00  1.17           C  
ATOM   1468  NE  ARG A  99      24.375  -4.523  28.634  1.00  1.17           N  
ATOM   1469  CZ  ARG A  99      24.850  -3.472  29.317  1.00  1.17           C  
ATOM   1470  NH1 ARG A  99      24.265  -3.078  30.430  1.00  1.17           N  
ATOM   1471  NH2 ARG A  99      25.913  -2.834  28.860  1.00  1.17           N  
ATOM   1472  H   ARG A  99      24.018  -9.291  29.571  1.00  1.17           H  
ATOM   1473  HA  ARG A  99      23.303  -8.127  32.048  1.00  1.17           H  
ATOM   1474 1HB  ARG A  99      22.130  -7.741  29.284  1.00  1.17           H  
ATOM   1475 2HB  ARG A  99      21.634  -6.798  30.662  1.00  1.17           H  
ATOM   1476 1HG  ARG A  99      23.868  -5.912  30.921  1.00  1.17           H  
ATOM   1477 2HG  ARG A  99      24.462  -6.923  29.613  1.00  1.17           H  
ATOM   1478 1HD  ARG A  99      22.821  -5.794  28.114  1.00  1.17           H  
ATOM   1479 2HD  ARG A  99      22.478  -4.682  29.458  1.00  1.17           H  
ATOM   1480  HE  ARG A  99      24.870  -4.783  27.786  1.00  1.17           H  
ATOM   1481 1HH1 ARG A  99      23.452  -3.569  30.775  1.00  1.17           H  
ATOM   1482 2HH1 ARG A  99      24.629  -2.285  30.939  1.00  1.17           H  
ATOM   1483 1HH2 ARG A  99      26.369  -3.153  27.986  1.00  1.17           H  
ATOM   1484 2HH2 ARG A  99      26.284  -2.043  29.359  1.00  1.17           H  
ATOM   1485  N   PHE A 100      21.081 -10.214  30.885  1.00  1.11           N  
ATOM   1486  CA  PHE A 100      19.850 -10.903  31.229  1.00  1.11           C  
ATOM   1487  C   PHE A 100      20.085 -12.212  31.992  1.00  1.11           C  
ATOM   1488  O   PHE A 100      19.142 -12.971  32.221  1.00  1.11           O  
ATOM   1489  CB  PHE A 100      19.031 -11.168  29.966  1.00  1.11           C  
ATOM   1490  CG  PHE A 100      18.664  -9.881  29.294  1.00  1.11           C  
ATOM   1491  CD1 PHE A 100      19.272  -9.514  28.117  1.00  1.11           C  
ATOM   1492  CD2 PHE A 100      17.774  -9.000  29.882  1.00  1.11           C  
ATOM   1493  CE1 PHE A 100      19.011  -8.309  27.525  1.00  1.11           C  
ATOM   1494  CE2 PHE A 100      17.502  -7.781  29.294  1.00  1.11           C  
ATOM   1495  CZ  PHE A 100      18.127  -7.434  28.111  1.00  1.11           C  
ATOM   1496  H   PHE A 100      21.606 -10.469  30.045  1.00  1.11           H  
ATOM   1497  HA  PHE A 100      19.263 -10.246  31.871  1.00  1.11           H  
ATOM   1498 1HB  PHE A 100      19.618 -11.771  29.269  1.00  1.11           H  
ATOM   1499 2HB  PHE A 100      18.120 -11.713  30.211  1.00  1.11           H  
ATOM   1500  HD1 PHE A 100      19.975 -10.199  27.656  1.00  1.11           H  
ATOM   1501  HD2 PHE A 100      17.298  -9.274  30.827  1.00  1.11           H  
ATOM   1502  HE1 PHE A 100      19.516  -8.045  26.597  1.00  1.11           H  
ATOM   1503  HE2 PHE A 100      16.802  -7.091  29.765  1.00  1.11           H  
ATOM   1504  HZ  PHE A 100      17.919  -6.471  27.646  1.00  1.11           H  
ATOM   1505  N   GLY A 101      21.330 -12.495  32.394  1.00  1.05           N  
ATOM   1506  CA  GLY A 101      21.601 -13.714  33.148  1.00  1.05           C  
ATOM   1507  C   GLY A 101      21.474 -15.001  32.326  1.00  1.05           C  
ATOM   1508  O   GLY A 101      21.038 -16.027  32.860  1.00  1.05           O  
ATOM   1509  H   GLY A 101      22.100 -11.853  32.205  1.00  1.05           H  
ATOM   1510 1HA  GLY A 101      22.611 -13.650  33.555  1.00  1.05           H  
ATOM   1511 2HA  GLY A 101      20.925 -13.761  33.999  1.00  1.05           H  
ATOM   1512  N   ARG A 102      21.819 -14.961  31.036  1.00  0.99           N  
ATOM   1513  CA  ARG A 102      21.644 -16.134  30.181  1.00  0.99           C  
ATOM   1514  C   ARG A 102      22.886 -16.506  29.341  1.00  0.99           C  
ATOM   1515  O   ARG A 102      23.800 -15.698  29.204  1.00  0.99           O  
ATOM   1516  CB  ARG A 102      20.459 -15.895  29.245  1.00  0.99           C  
ATOM   1517  CG  ARG A 102      19.115 -15.735  29.941  1.00  0.99           C  
ATOM   1518  CD  ARG A 102      18.690 -17.019  30.544  1.00  0.99           C  
ATOM   1519  NE  ARG A 102      17.372 -16.955  31.160  1.00  0.99           N  
ATOM   1520  CZ  ARG A 102      17.135 -16.600  32.446  1.00  0.99           C  
ATOM   1521  NH1 ARG A 102      18.125 -16.267  33.252  1.00  0.99           N  
ATOM   1522  NH2 ARG A 102      15.901 -16.589  32.923  1.00  0.99           N  
ATOM   1523  H   ARG A 102      22.174 -14.094  30.633  1.00  0.99           H  
ATOM   1524  HA  ARG A 102      21.377 -16.947  30.839  1.00  0.99           H  
ATOM   1525 1HB  ARG A 102      20.638 -14.973  28.686  1.00  0.99           H  
ATOM   1526 2HB  ARG A 102      20.370 -16.691  28.510  1.00  0.99           H  
ATOM   1527 1HG  ARG A 102      19.166 -14.982  30.712  1.00  0.99           H  
ATOM   1528 2HG  ARG A 102      18.365 -15.445  29.203  1.00  0.99           H  
ATOM   1529 1HD  ARG A 102      18.672 -17.777  29.779  1.00  0.99           H  
ATOM   1530 2HD  ARG A 102      19.405 -17.310  31.310  1.00  0.99           H  
ATOM   1531  HE  ARG A 102      16.579 -17.200  30.584  1.00  0.99           H  
ATOM   1532 1HH1 ARG A 102      19.106 -16.258  32.935  1.00  0.99           H  
ATOM   1533 2HH1 ARG A 102      17.925 -16.006  34.203  1.00  0.99           H  
ATOM   1534 1HH2 ARG A 102      15.093 -16.857  32.348  1.00  0.99           H  
ATOM   1535 2HH2 ARG A 102      15.744 -16.326  33.881  1.00  0.99           H  
ATOM   1536  N   PRO A 103      22.996 -17.777  28.876  1.00  0.92           N  
ATOM   1537  CA  PRO A 103      23.979 -18.277  27.919  1.00  0.92           C  
ATOM   1538  C   PRO A 103      23.875 -17.517  26.608  1.00  0.92           C  
ATOM   1539  O   PRO A 103      22.800 -17.041  26.253  1.00  0.92           O  
ATOM   1540  CB  PRO A 103      23.596 -19.751  27.752  1.00  0.92           C  
ATOM   1541  CG  PRO A 103      22.876 -20.110  29.025  1.00  0.92           C  
ATOM   1542  CD  PRO A 103      22.129 -18.862  29.431  1.00  0.92           C  
ATOM   1543  HA  PRO A 103      24.988 -18.172  28.347  1.00  0.92           H  
ATOM   1544 1HB  PRO A 103      22.959 -19.871  26.863  1.00  0.92           H  
ATOM   1545 2HB  PRO A 103      24.498 -20.357  27.586  1.00  0.92           H  
ATOM   1546 1HG  PRO A 103      22.199 -20.963  28.846  1.00  0.92           H  
ATOM   1547 2HG  PRO A 103      23.600 -20.437  29.787  1.00  0.92           H  
ATOM   1548 1HD  PRO A 103      21.121 -18.854  28.986  1.00  0.92           H  
ATOM   1549 2HD  PRO A 103      22.114 -18.866  30.525  1.00  0.92           H  
ATOM   1550  N   GLU A 104      24.969 -17.468  25.855  1.00  0.86           N  
ATOM   1551  CA  GLU A 104      25.023 -16.705  24.603  1.00  0.86           C  
ATOM   1552  C   GLU A 104      23.959 -17.105  23.566  1.00  0.86           C  
ATOM   1553  O   GLU A 104      23.455 -16.259  22.837  1.00  0.86           O  
ATOM   1554  CB  GLU A 104      26.415 -16.843  23.977  1.00  0.86           C  
ATOM   1555  CG  GLU A 104      27.532 -16.148  24.760  1.00  0.86           C  
ATOM   1556  CD  GLU A 104      28.917 -16.343  24.160  1.00  0.86           C  
ATOM   1557  OE1 GLU A 104      29.033 -17.038  23.181  1.00  0.86           O  
ATOM   1558  OE2 GLU A 104      29.859 -15.815  24.705  1.00  0.86           O  
ATOM   1559  H   GLU A 104      25.812 -17.917  26.183  1.00  0.86           H  
ATOM   1560  HA  GLU A 104      24.881 -15.655  24.848  1.00  0.86           H  
ATOM   1561 1HB  GLU A 104      26.668 -17.899  23.879  1.00  0.86           H  
ATOM   1562 2HB  GLU A 104      26.397 -16.417  22.971  1.00  0.86           H  
ATOM   1563 1HG  GLU A 104      27.309 -15.090  24.781  1.00  0.86           H  
ATOM   1564 2HG  GLU A 104      27.524 -16.512  25.786  1.00  0.86           H  
ATOM   1565  N   HIS A 105      23.578 -18.371  23.486  1.00  0.82           N  
ATOM   1566  CA  HIS A 105      22.579 -18.696  22.472  1.00  0.82           C  
ATOM   1567  C   HIS A 105      21.131 -18.674  22.957  1.00  0.82           C  
ATOM   1568  O   HIS A 105      20.197 -18.938  22.186  1.00  0.82           O  
ATOM   1569  CB  HIS A 105      22.925 -20.009  21.795  1.00  0.82           C  
ATOM   1570  CG  HIS A 105      24.093 -19.830  20.900  1.00  0.82           C  
ATOM   1571  ND1 HIS A 105      25.401 -19.871  21.327  1.00  0.82           N  
ATOM   1572  CD2 HIS A 105      24.130 -19.556  19.595  1.00  0.82           C  
ATOM   1573  CE1 HIS A 105      26.193 -19.617  20.288  1.00  0.82           C  
ATOM   1574  NE2 HIS A 105      25.423 -19.417  19.232  1.00  0.82           N  
ATOM   1575  H   HIS A 105      23.973 -19.073  24.092  1.00  0.82           H  
ATOM   1576  HA  HIS A 105      22.643 -17.943  21.693  1.00  0.82           H  
ATOM   1577 1HB  HIS A 105      23.155 -20.769  22.540  1.00  0.82           H  
ATOM   1578 2HB  HIS A 105      22.081 -20.357  21.203  1.00  0.82           H  
ATOM   1579  HD2 HIS A 105      23.293 -19.446  18.944  1.00  0.82           H  
ATOM   1580  HE1 HIS A 105      27.281 -19.570  20.307  1.00  0.82           H  
ATOM   1581  HE2 HIS A 105      25.666 -19.180  18.265  1.00  0.82           H  
ATOM   1582  N   GLU A 106      20.920 -18.311  24.217  1.00  0.80           N  
ATOM   1583  CA  GLU A 106      19.560 -18.222  24.712  1.00  0.80           C  
ATOM   1584  C   GLU A 106      19.109 -16.779  24.739  1.00  0.80           C  
ATOM   1585  O   GLU A 106      19.666 -15.937  25.441  1.00  0.80           O  
ATOM   1586  CB  GLU A 106      19.391 -18.878  26.079  1.00  0.80           C  
ATOM   1587  CG  GLU A 106      17.969 -18.719  26.623  1.00  0.80           C  
ATOM   1588  CD  GLU A 106      17.642 -19.448  27.876  1.00  0.80           C  
ATOM   1589  OE1 GLU A 106      18.345 -20.347  28.279  1.00  0.80           O  
ATOM   1590  OE2 GLU A 106      16.655 -19.086  28.497  1.00  0.80           O  
ATOM   1591  H   GLU A 106      21.693 -18.051  24.830  1.00  0.80           H  
ATOM   1592  HA  GLU A 106      18.903 -18.753  24.021  1.00  0.80           H  
ATOM   1593 1HB  GLU A 106      19.623 -19.940  26.011  1.00  0.80           H  
ATOM   1594 2HB  GLU A 106      20.089 -18.428  26.784  1.00  0.80           H  
ATOM   1595 1HG  GLU A 106      17.861 -17.672  26.851  1.00  0.80           H  
ATOM   1596 2HG  GLU A 106      17.247 -18.976  25.844  1.00  0.80           H  
ATOM   1597  N   LEU A 107      18.050 -16.513  23.995  1.00  0.78           N  
ATOM   1598  CA  LEU A 107      17.500 -15.181  23.836  1.00  0.78           C  
ATOM   1599  C   LEU A 107      16.478 -14.849  24.903  1.00  0.78           C  
ATOM   1600  O   LEU A 107      15.867 -13.787  24.867  1.00  0.78           O  
ATOM   1601  CB  LEU A 107      16.826 -15.149  22.490  1.00  0.78           C  
ATOM   1602  CG  LEU A 107      17.755 -15.391  21.317  1.00  0.78           C  
ATOM   1603  CD1 LEU A 107      16.919 -15.539  20.117  1.00  0.78           C  
ATOM   1604  CD2 LEU A 107      18.744 -14.232  21.185  1.00  0.78           C  
ATOM   1605  H   LEU A 107      17.616 -17.261  23.442  1.00  0.78           H  
ATOM   1606  HA  LEU A 107      18.314 -14.458  23.877  1.00  0.78           H  
ATOM   1607 1HB  LEU A 107      16.058 -15.928  22.475  1.00  0.78           H  
ATOM   1608 2HB  LEU A 107      16.346 -14.181  22.356  1.00  0.78           H  
ATOM   1609  HG  LEU A 107      18.307 -16.323  21.463  1.00  0.78           H  
ATOM   1610 1HD1 LEU A 107      17.511 -15.723  19.241  1.00  0.78           H  
ATOM   1611 2HD1 LEU A 107      16.266 -16.380  20.302  1.00  0.78           H  
ATOM   1612 3HD1 LEU A 107      16.345 -14.672  19.973  1.00  0.78           H  
ATOM   1613 1HD2 LEU A 107      19.393 -14.401  20.334  1.00  0.78           H  
ATOM   1614 2HD2 LEU A 107      18.207 -13.317  21.043  1.00  0.78           H  
ATOM   1615 3HD2 LEU A 107      19.348 -14.157  22.092  1.00  0.78           H  
ATOM   1616  N   GLY A 108      16.261 -15.789  25.807  1.00  0.76           N  
ATOM   1617  CA  GLY A 108      15.250 -15.667  26.834  1.00  0.76           C  
ATOM   1618  C   GLY A 108      13.972 -16.025  26.114  1.00  0.76           C  
ATOM   1619  O   GLY A 108      14.030 -16.396  24.946  1.00  0.76           O  
ATOM   1620  H   GLY A 108      16.826 -16.625  25.768  1.00  0.76           H  
ATOM   1621 1HA  GLY A 108      15.463 -16.363  27.647  1.00  0.76           H  
ATOM   1622 2HA  GLY A 108      15.214 -14.649  27.226  1.00  0.76           H  
ATOM   1623  N   PRO A 109      12.820 -16.025  26.758  1.00  0.75           N  
ATOM   1624  CA  PRO A 109      11.568 -16.270  26.097  1.00  0.75           C  
ATOM   1625  C   PRO A 109      11.444 -15.249  24.972  1.00  0.75           C  
ATOM   1626  O   PRO A 109      11.720 -14.079  25.183  1.00  0.75           O  
ATOM   1627  CB  PRO A 109      10.564 -16.019  27.226  1.00  0.75           C  
ATOM   1628  CG  PRO A 109      11.350 -16.321  28.495  1.00  0.75           C  
ATOM   1629  CD  PRO A 109      12.749 -15.821  28.197  1.00  0.75           C  
ATOM   1630  HA  PRO A 109      11.526 -17.300  25.721  1.00  0.75           H  
ATOM   1631 1HB  PRO A 109      10.197 -14.982  27.186  1.00  0.75           H  
ATOM   1632 2HB  PRO A 109       9.701 -16.665  27.110  1.00  0.75           H  
ATOM   1633 1HG  PRO A 109      10.884 -15.808  29.355  1.00  0.75           H  
ATOM   1634 2HG  PRO A 109      11.315 -17.398  28.717  1.00  0.75           H  
ATOM   1635 1HD  PRO A 109      12.840 -14.766  28.423  1.00  0.75           H  
ATOM   1636 2HD  PRO A 109      13.483 -16.432  28.735  1.00  0.75           H  
ATOM   1637  N   VAL A 110      11.004 -15.680  23.809  1.00  0.74           N  
ATOM   1638  CA  VAL A 110      10.812 -14.795  22.661  1.00  0.74           C  
ATOM   1639  C   VAL A 110       9.417 -15.072  22.144  1.00  0.74           C  
ATOM   1640  O   VAL A 110       8.701 -15.889  22.732  1.00  0.74           O  
ATOM   1641  CB  VAL A 110      11.867 -14.979  21.525  1.00  0.74           C  
ATOM   1642  CG1 VAL A 110      13.281 -14.700  22.028  1.00  0.74           C  
ATOM   1643  CG2 VAL A 110      11.812 -16.355  20.956  1.00  0.74           C  
ATOM   1644  H   VAL A 110      10.815 -16.661  23.700  1.00  0.74           H  
ATOM   1645  HA  VAL A 110      10.864 -13.757  22.995  1.00  0.74           H  
ATOM   1646  HB  VAL A 110      11.656 -14.257  20.744  1.00  0.74           H  
ATOM   1647 1HG1 VAL A 110      13.986 -14.806  21.204  1.00  0.74           H  
ATOM   1648 2HG1 VAL A 110      13.341 -13.687  22.431  1.00  0.74           H  
ATOM   1649 3HG1 VAL A 110      13.536 -15.403  22.803  1.00  0.74           H  
ATOM   1650 1HG2 VAL A 110      12.538 -16.448  20.162  1.00  0.74           H  
ATOM   1651 2HG2 VAL A 110      12.041 -17.043  21.719  1.00  0.74           H  
ATOM   1652 3HG2 VAL A 110      10.850 -16.564  20.571  1.00  0.74           H  
ATOM   1653  N   TYR A 111       9.036 -14.411  21.057  1.00  0.73           N  
ATOM   1654  CA  TYR A 111       7.744 -14.640  20.415  1.00  0.73           C  
ATOM   1655  C   TYR A 111       7.459 -16.140  20.266  1.00  0.73           C  
ATOM   1656  O   TYR A 111       6.399 -16.602  20.646  1.00  0.73           O  
ATOM   1657  CB  TYR A 111       7.785 -14.055  19.018  1.00  0.73           C  
ATOM   1658  CG  TYR A 111       6.562 -14.229  18.097  1.00  0.73           C  
ATOM   1659  CD1 TYR A 111       5.723 -13.188  17.800  1.00  0.73           C  
ATOM   1660  CD2 TYR A 111       6.282 -15.470  17.574  1.00  0.73           C  
ATOM   1661  CE1 TYR A 111       4.652 -13.413  16.945  1.00  0.73           C  
ATOM   1662  CE2 TYR A 111       5.221 -15.687  16.738  1.00  0.73           C  
ATOM   1663  CZ  TYR A 111       4.415 -14.670  16.414  1.00  0.73           C  
ATOM   1664  OH  TYR A 111       3.362 -14.884  15.559  1.00  0.73           O  
ATOM   1665  H   TYR A 111       9.667 -13.733  20.652  1.00  0.73           H  
ATOM   1666  HA  TYR A 111       6.959 -14.179  21.015  1.00  0.73           H  
ATOM   1667 1HB  TYR A 111       7.994 -12.987  19.090  1.00  0.73           H  
ATOM   1668 2HB  TYR A 111       8.584 -14.478  18.547  1.00  0.73           H  
ATOM   1669  HD1 TYR A 111       5.900 -12.193  18.209  1.00  0.73           H  
ATOM   1670  HD2 TYR A 111       6.912 -16.288  17.817  1.00  0.73           H  
ATOM   1671  HE1 TYR A 111       4.006 -12.614  16.699  1.00  0.73           H  
ATOM   1672  HE2 TYR A 111       5.034 -16.682  16.334  1.00  0.73           H  
ATOM   1673  HH  TYR A 111       2.822 -14.089  15.520  1.00  0.73           H  
ATOM   1674  N   GLY A 112       8.401 -16.925  19.763  1.00  0.72           N  
ATOM   1675  CA  GLY A 112       8.110 -18.341  19.568  1.00  0.72           C  
ATOM   1676  C   GLY A 112       7.505 -18.961  20.818  1.00  0.72           C  
ATOM   1677  O   GLY A 112       6.399 -19.509  20.789  1.00  0.72           O  
ATOM   1678  H   GLY A 112       9.288 -16.540  19.480  1.00  0.72           H  
ATOM   1679 1HA  GLY A 112       7.410 -18.441  18.748  1.00  0.72           H  
ATOM   1680 2HA  GLY A 112       9.024 -18.875  19.303  1.00  0.72           H  
ATOM   1681  N   HIS A 113       8.214 -18.854  21.928  1.00  0.71           N  
ATOM   1682  CA  HIS A 113       7.734 -19.392  23.185  1.00  0.71           C  
ATOM   1683  C   HIS A 113       6.393 -18.787  23.592  1.00  0.71           C  
ATOM   1684  O   HIS A 113       5.454 -19.509  23.929  1.00  0.71           O  
ATOM   1685  CB  HIS A 113       8.751 -19.145  24.291  1.00  0.71           C  
ATOM   1686  CG  HIS A 113       8.276 -19.556  25.648  1.00  0.71           C  
ATOM   1687  ND1 HIS A 113       8.206 -20.856  26.046  1.00  0.71           N  
ATOM   1688  CD2 HIS A 113       7.839 -18.822  26.694  1.00  0.71           C  
ATOM   1689  CE1 HIS A 113       7.757 -20.907  27.294  1.00  0.71           C  
ATOM   1690  NE2 HIS A 113       7.535 -19.690  27.705  1.00  0.71           N  
ATOM   1691  H   HIS A 113       9.107 -18.389  21.887  1.00  0.71           H  
ATOM   1692  HA  HIS A 113       7.601 -20.468  23.086  1.00  0.71           H  
ATOM   1693 1HB  HIS A 113       9.651 -19.706  24.071  1.00  0.71           H  
ATOM   1694 2HB  HIS A 113       9.016 -18.086  24.318  1.00  0.71           H  
ATOM   1695  HD2 HIS A 113       7.748 -17.745  26.734  1.00  0.71           H  
ATOM   1696  HE1 HIS A 113       7.606 -21.798  27.884  1.00  0.71           H  
ATOM   1697  HE2 HIS A 113       7.193 -19.430  28.625  1.00  0.71           H  
ATOM   1698  N   GLN A 114       6.285 -17.458  23.544  1.00  0.70           N  
ATOM   1699  CA  GLN A 114       5.060 -16.810  23.997  1.00  0.70           C  
ATOM   1700  C   GLN A 114       3.847 -17.228  23.163  1.00  0.70           C  
ATOM   1701  O   GLN A 114       2.748 -17.382  23.687  1.00  0.70           O  
ATOM   1702  CB  GLN A 114       5.193 -15.280  23.887  1.00  0.70           C  
ATOM   1703  CG  GLN A 114       6.180 -14.606  24.821  1.00  0.70           C  
ATOM   1704  CD  GLN A 114       5.795 -14.715  26.258  1.00  0.70           C  
ATOM   1705  OE1 GLN A 114       4.665 -14.398  26.653  1.00  0.70           O  
ATOM   1706  NE2 GLN A 114       6.741 -15.157  27.055  1.00  0.70           N  
ATOM   1707  H   GLN A 114       7.069 -16.898  23.208  1.00  0.70           H  
ATOM   1708  HA  GLN A 114       4.885 -17.092  25.033  1.00  0.70           H  
ATOM   1709 1HB  GLN A 114       5.519 -15.032  22.890  1.00  0.70           H  
ATOM   1710 2HB  GLN A 114       4.218 -14.820  24.032  1.00  0.70           H  
ATOM   1711 1HG  GLN A 114       7.157 -15.072  24.691  1.00  0.70           H  
ATOM   1712 2HG  GLN A 114       6.233 -13.549  24.560  1.00  0.70           H  
ATOM   1713 1HE2 GLN A 114       6.581 -15.282  28.051  1.00  0.70           H  
ATOM   1714 2HE2 GLN A 114       7.638 -15.385  26.690  1.00  0.70           H  
ATOM   1715  N   TRP A 115       4.040 -17.429  21.870  1.00  0.71           N  
ATOM   1716  CA  TRP A 115       2.933 -17.782  21.006  1.00  0.71           C  
ATOM   1717  C   TRP A 115       2.592 -19.279  21.028  1.00  0.71           C  
ATOM   1718  O   TRP A 115       1.412 -19.630  21.099  1.00  0.71           O  
ATOM   1719  CB  TRP A 115       3.258 -17.240  19.609  1.00  0.71           C  
ATOM   1720  CG  TRP A 115       3.133 -15.730  19.638  1.00  0.71           C  
ATOM   1721  CD1 TRP A 115       3.961 -14.882  20.270  1.00  0.71           C  
ATOM   1722  CD2 TRP A 115       2.150 -14.906  19.029  1.00  0.71           C  
ATOM   1723  NE1 TRP A 115       3.565 -13.626  20.118  1.00  0.71           N  
ATOM   1724  CE2 TRP A 115       2.440 -13.604  19.394  1.00  0.71           C  
ATOM   1725  CE3 TRP A 115       1.077 -15.152  18.242  1.00  0.71           C  
ATOM   1726  CZ2 TRP A 115       1.660 -12.557  19.028  1.00  0.71           C  
ATOM   1727  CZ3 TRP A 115       0.282 -14.100  17.876  1.00  0.71           C  
ATOM   1728  CH2 TRP A 115       0.565 -12.840  18.286  1.00  0.71           C  
ATOM   1729  H   TRP A 115       4.968 -17.298  21.475  1.00  0.71           H  
ATOM   1730  HA  TRP A 115       2.057 -17.238  21.355  1.00  0.71           H  
ATOM   1731 1HB  TRP A 115       4.276 -17.520  19.323  1.00  0.71           H  
ATOM   1732 2HB  TRP A 115       2.566 -17.645  18.875  1.00  0.71           H  
ATOM   1733  HD1 TRP A 115       4.790 -15.148  20.824  1.00  0.71           H  
ATOM   1734  HE1 TRP A 115       4.034 -12.817  20.510  1.00  0.71           H  
ATOM   1735  HE3 TRP A 115       0.852 -16.164  17.929  1.00  0.71           H  
ATOM   1736  HZ2 TRP A 115       1.877 -11.527  19.325  1.00  0.71           H  
ATOM   1737  HZ3 TRP A 115      -0.585 -14.312  17.268  1.00  0.71           H  
ATOM   1738  HH2 TRP A 115      -0.079 -12.030  18.008  1.00  0.71           H  
ATOM   1739  N   ARG A 116       3.613 -20.149  21.081  1.00  0.72           N  
ATOM   1740  CA  ARG A 116       3.426 -21.604  21.039  1.00  0.72           C  
ATOM   1741  C   ARG A 116       3.246 -22.290  22.399  1.00  0.72           C  
ATOM   1742  O   ARG A 116       2.626 -23.341  22.471  1.00  0.72           O  
ATOM   1743  CB  ARG A 116       4.600 -22.277  20.358  1.00  0.72           C  
ATOM   1744  CG  ARG A 116       4.466 -23.793  20.237  1.00  0.72           C  
ATOM   1745  CD  ARG A 116       3.406 -24.199  19.270  1.00  0.72           C  
ATOM   1746  NE  ARG A 116       3.230 -25.647  19.237  1.00  0.72           N  
ATOM   1747  CZ  ARG A 116       4.013 -26.489  18.550  1.00  0.72           C  
ATOM   1748  NH1 ARG A 116       5.011 -26.010  17.843  1.00  0.72           N  
ATOM   1749  NH2 ARG A 116       3.779 -27.789  18.585  1.00  0.72           N  
ATOM   1750  H   ARG A 116       4.570 -19.796  21.070  1.00  0.72           H  
ATOM   1751  HA  ARG A 116       2.534 -21.807  20.447  1.00  0.72           H  
ATOM   1752 1HB  ARG A 116       4.761 -21.864  19.363  1.00  0.72           H  
ATOM   1753 2HB  ARG A 116       5.498 -22.075  20.938  1.00  0.72           H  
ATOM   1754 1HG  ARG A 116       5.414 -24.207  19.887  1.00  0.72           H  
ATOM   1755 2HG  ARG A 116       4.217 -24.219  21.207  1.00  0.72           H  
ATOM   1756 1HD  ARG A 116       2.454 -23.748  19.554  1.00  0.72           H  
ATOM   1757 2HD  ARG A 116       3.677 -23.868  18.281  1.00  0.72           H  
ATOM   1758  HE  ARG A 116       2.426 -26.042  19.754  1.00  0.72           H  
ATOM   1759 1HH1 ARG A 116       5.137 -24.987  17.780  1.00  0.72           H  
ATOM   1760 2HH1 ARG A 116       5.607 -26.629  17.322  1.00  0.72           H  
ATOM   1761 1HH2 ARG A 116       3.004 -28.147  19.134  1.00  0.72           H  
ATOM   1762 2HH2 ARG A 116       4.365 -28.420  18.066  1.00  0.72           H  
ATOM   1763  N   ASN A 117       3.880 -21.784  23.448  1.00  0.74           N  
ATOM   1764  CA  ASN A 117       3.837 -22.418  24.762  1.00  0.74           C  
ATOM   1765  C   ASN A 117       3.619 -21.359  25.833  1.00  0.74           C  
ATOM   1766  O   ASN A 117       4.452 -21.182  26.730  1.00  0.74           O  
ATOM   1767  CB  ASN A 117       5.130 -23.155  25.034  1.00  0.74           C  
ATOM   1768  CG  ASN A 117       5.451 -24.260  24.071  1.00  0.74           C  
ATOM   1769  OD1 ASN A 117       4.876 -25.349  24.153  1.00  0.74           O  
ATOM   1770  ND2 ASN A 117       6.377 -24.022  23.177  1.00  0.74           N  
ATOM   1771  H   ASN A 117       4.405 -20.917  23.375  1.00  0.74           H  
ATOM   1772  HA  ASN A 117       2.993 -23.110  24.804  1.00  0.74           H  
ATOM   1773 1HB  ASN A 117       5.954 -22.437  25.028  1.00  0.74           H  
ATOM   1774 2HB  ASN A 117       5.089 -23.580  26.013  1.00  0.74           H  
ATOM   1775 1HD2 ASN A 117       6.636 -24.739  22.526  1.00  0.74           H  
ATOM   1776 2HD2 ASN A 117       6.834 -23.133  23.148  1.00  0.74           H  
ATOM   1777  N   PHE A 118       2.519 -20.625  25.731  1.00  0.76           N  
ATOM   1778  CA  PHE A 118       2.364 -19.444  26.559  1.00  0.76           C  
ATOM   1779  C   PHE A 118       2.329 -19.822  28.031  1.00  0.76           C  
ATOM   1780  O   PHE A 118       1.465 -20.590  28.465  1.00  0.76           O  
ATOM   1781  CB  PHE A 118       1.078 -18.718  26.145  1.00  0.76           C  
ATOM   1782  CG  PHE A 118       0.800 -17.371  26.779  1.00  0.76           C  
ATOM   1783  CD1 PHE A 118       1.548 -16.253  26.420  1.00  0.76           C  
ATOM   1784  CD2 PHE A 118      -0.228 -17.204  27.693  1.00  0.76           C  
ATOM   1785  CE1 PHE A 118       1.283 -15.023  26.941  1.00  0.76           C  
ATOM   1786  CE2 PHE A 118      -0.493 -15.952  28.232  1.00  0.76           C  
ATOM   1787  CZ  PHE A 118       0.266 -14.861  27.849  1.00  0.76           C  
ATOM   1788  H   PHE A 118       1.793 -20.865  25.053  1.00  0.76           H  
ATOM   1789  HA  PHE A 118       3.215 -18.783  26.380  1.00  0.76           H  
ATOM   1790 1HB  PHE A 118       1.087 -18.581  25.066  1.00  0.76           H  
ATOM   1791 2HB  PHE A 118       0.229 -19.365  26.357  1.00  0.76           H  
ATOM   1792  HD1 PHE A 118       2.352 -16.355  25.710  1.00  0.76           H  
ATOM   1793  HD2 PHE A 118      -0.831 -18.067  27.981  1.00  0.76           H  
ATOM   1794  HE1 PHE A 118       1.887 -14.175  26.631  1.00  0.76           H  
ATOM   1795  HE2 PHE A 118      -1.302 -15.825  28.950  1.00  0.76           H  
ATOM   1796  HZ  PHE A 118       0.061 -13.871  28.263  1.00  0.76           H  
ATOM   1797  N   GLY A 119       3.307 -19.323  28.791  1.00  0.81           N  
ATOM   1798  CA  GLY A 119       3.422 -19.580  30.228  1.00  0.81           C  
ATOM   1799  C   GLY A 119       4.052 -20.930  30.635  1.00  0.81           C  
ATOM   1800  O   GLY A 119       4.114 -21.236  31.826  1.00  0.81           O  
ATOM   1801  H   GLY A 119       3.997 -18.720  28.358  1.00  0.81           H  
ATOM   1802 1HA  GLY A 119       4.013 -18.775  30.668  1.00  0.81           H  
ATOM   1803 2HA  GLY A 119       2.431 -19.504  30.673  1.00  0.81           H  
ATOM   1804  N   ALA A 120       4.492 -21.745  29.675  1.00  0.86           N  
ATOM   1805  CA  ALA A 120       5.037 -23.072  30.014  1.00  0.86           C  
ATOM   1806  C   ALA A 120       6.323 -23.062  30.822  1.00  0.86           C  
ATOM   1807  O   ALA A 120       7.219 -22.238  30.603  1.00  0.86           O  
ATOM   1808  CB  ALA A 120       5.336 -23.884  28.784  1.00  0.86           C  
ATOM   1809  H   ALA A 120       4.443 -21.450  28.697  1.00  0.86           H  
ATOM   1810  HA  ALA A 120       4.281 -23.592  30.606  1.00  0.86           H  
ATOM   1811 1HB  ALA A 120       5.700 -24.855  29.115  1.00  0.86           H  
ATOM   1812 2HB  ALA A 120       4.479 -24.019  28.179  1.00  0.86           H  
ATOM   1813 3HB  ALA A 120       6.093 -23.401  28.204  1.00  0.86           H  
ATOM   1814  N   THR A 121       6.440 -24.058  31.692  1.00  0.94           N  
ATOM   1815  CA  THR A 121       7.635 -24.346  32.464  1.00  0.94           C  
ATOM   1816  C   THR A 121       8.855 -24.668  31.589  1.00  0.94           C  
ATOM   1817  O   THR A 121       8.786 -25.454  30.637  1.00  0.94           O  
ATOM   1818  CB  THR A 121       7.361 -25.530  33.406  1.00  0.94           C  
ATOM   1819  OG1 THR A 121       6.268 -25.198  34.263  1.00  0.94           O  
ATOM   1820  CG2 THR A 121       8.590 -25.881  34.242  1.00  0.94           C  
ATOM   1821  H   THR A 121       5.619 -24.657  31.861  1.00  0.94           H  
ATOM   1822  HA  THR A 121       7.869 -23.467  33.065  1.00  0.94           H  
ATOM   1823  HB  THR A 121       7.077 -26.398  32.808  1.00  0.94           H  
ATOM   1824  HG1 THR A 121       5.441 -25.179  33.709  1.00  0.94           H  
ATOM   1825 1HG2 THR A 121       8.353 -26.722  34.890  1.00  0.94           H  
ATOM   1826 2HG2 THR A 121       9.417 -26.156  33.589  1.00  0.94           H  
ATOM   1827 3HG2 THR A 121       8.877 -25.025  34.848  1.00  0.94           H  
ATOM   1828  N   LYS A 122       9.981 -24.042  31.923  1.00  1.03           N  
ATOM   1829  CA  LYS A 122      11.260 -24.262  31.242  1.00  1.03           C  
ATOM   1830  C   LYS A 122      12.032 -25.451  31.816  1.00  1.03           C  
ATOM   1831  O   LYS A 122      12.159 -25.577  33.037  1.00  1.03           O  
ATOM   1832  CB  LYS A 122      12.141 -23.023  31.344  1.00  1.03           C  
ATOM   1833  CG  LYS A 122      13.469 -23.166  30.633  1.00  1.03           C  
ATOM   1834  CD  LYS A 122      14.324 -21.927  30.746  1.00  1.03           C  
ATOM   1835  CE  LYS A 122      15.660 -22.155  30.068  1.00  1.03           C  
ATOM   1836  NZ  LYS A 122      16.586 -21.024  30.265  1.00  1.03           N  
ATOM   1837  H   LYS A 122       9.953 -23.395  32.698  1.00  1.03           H  
ATOM   1838  HA  LYS A 122      11.065 -24.477  30.191  1.00  1.03           H  
ATOM   1839 1HB  LYS A 122      11.618 -22.167  30.926  1.00  1.03           H  
ATOM   1840 2HB  LYS A 122      12.344 -22.808  32.391  1.00  1.03           H  
ATOM   1841 1HG  LYS A 122      14.019 -23.975  31.090  1.00  1.03           H  
ATOM   1842 2HG  LYS A 122      13.309 -23.417  29.581  1.00  1.03           H  
ATOM   1843 1HD  LYS A 122      13.823 -21.086  30.263  1.00  1.03           H  
ATOM   1844 2HD  LYS A 122      14.488 -21.683  31.794  1.00  1.03           H  
ATOM   1845 1HE  LYS A 122      16.115 -23.066  30.458  1.00  1.03           H  
ATOM   1846 2HE  LYS A 122      15.485 -22.275  28.998  1.00  1.03           H  
ATOM   1847 1HZ  LYS A 122      17.466 -21.177  29.756  1.00  1.03           H  
ATOM   1848 2HZ  LYS A 122      16.194 -20.177  29.873  1.00  1.03           H  
ATOM   1849 3HZ  LYS A 122      16.779 -20.886  31.237  1.00  1.03           H  
ATOM   1850  N   ASN A 123      12.568 -26.297  30.936  1.00  1.12           N  
ATOM   1851  CA  ASN A 123      13.396 -27.433  31.333  1.00  1.12           C  
ATOM   1852  C   ASN A 123      14.867 -27.033  31.412  1.00  1.12           C  
ATOM   1853  O   ASN A 123      15.304 -26.083  30.761  1.00  1.12           O  
ATOM   1854  CB  ASN A 123      13.232 -28.593  30.375  1.00  1.12           C  
ATOM   1855  CG  ASN A 123      11.879 -29.204  30.433  1.00  1.12           C  
ATOM   1856  OD1 ASN A 123      11.337 -29.414  31.538  1.00  1.12           O  
ATOM   1857  ND2 ASN A 123      11.323 -29.516  29.282  1.00  1.12           N  
ATOM   1858  H   ASN A 123      12.409 -26.145  29.940  1.00  1.12           H  
ATOM   1859  HA  ASN A 123      13.089 -27.755  32.329  1.00  1.12           H  
ATOM   1860 1HB  ASN A 123      13.410 -28.241  29.354  1.00  1.12           H  
ATOM   1861 2HB  ASN A 123      13.980 -29.357  30.583  1.00  1.12           H  
ATOM   1862 1HD2 ASN A 123      10.408 -29.946  29.262  1.00  1.12           H  
ATOM   1863 2HD2 ASN A 123      11.812 -29.335  28.410  1.00  1.12           H  
ATOM   1864  N   ALA A 124      15.658 -27.819  32.138  1.00  1.19           N  
ATOM   1865  CA  ALA A 124      17.095 -27.571  32.274  1.00  1.19           C  
ATOM   1866  C   ALA A 124      17.823 -27.545  30.927  1.00  1.19           C  
ATOM   1867  O   ALA A 124      18.816 -26.838  30.766  1.00  1.19           O  
ATOM   1868  CB  ALA A 124      17.722 -28.637  33.155  1.00  1.19           C  
ATOM   1869  H   ALA A 124      15.245 -28.593  32.637  1.00  1.19           H  
ATOM   1870  HA  ALA A 124      17.222 -26.596  32.743  1.00  1.19           H  
ATOM   1871 1HB  ALA A 124      18.783 -28.424  33.279  1.00  1.19           H  
ATOM   1872 2HB  ALA A 124      17.235 -28.637  34.130  1.00  1.19           H  
ATOM   1873 3HB  ALA A 124      17.600 -29.612  32.688  1.00  1.19           H  
ATOM   1874  N   ASP A 125      17.338 -28.327  29.962  1.00  1.23           N  
ATOM   1875  CA  ASP A 125      17.965 -28.409  28.645  1.00  1.23           C  
ATOM   1876  C   ASP A 125      17.540 -27.296  27.681  1.00  1.23           C  
ATOM   1877  O   ASP A 125      17.917 -27.309  26.509  1.00  1.23           O  
ATOM   1878  CB  ASP A 125      17.698 -29.781  28.029  1.00  1.23           C  
ATOM   1879  CG  ASP A 125      16.229 -30.074  27.719  1.00  1.23           C  
ATOM   1880  OD1 ASP A 125      15.382 -29.190  27.806  1.00  1.23           O  
ATOM   1881  OD2 ASP A 125      15.958 -31.207  27.395  1.00  1.23           O  
ATOM   1882  H   ASP A 125      16.518 -28.879  30.154  1.00  1.23           H  
ATOM   1883  HA  ASP A 125      19.042 -28.321  28.787  1.00  1.23           H  
ATOM   1884 1HB  ASP A 125      18.263 -29.867  27.101  1.00  1.23           H  
ATOM   1885 2HB  ASP A 125      18.069 -30.554  28.704  1.00  1.23           H  
ATOM   1886  N   GLY A 126      16.756 -26.335  28.166  1.00  1.23           N  
ATOM   1887  CA  GLY A 126      16.318 -25.212  27.355  1.00  1.23           C  
ATOM   1888  C   GLY A 126      14.971 -25.401  26.661  1.00  1.23           C  
ATOM   1889  O   GLY A 126      14.452 -24.448  26.079  1.00  1.23           O  
ATOM   1890  H   GLY A 126      16.444 -26.372  29.135  1.00  1.23           H  
ATOM   1891 1HA  GLY A 126      16.265 -24.333  27.991  1.00  1.23           H  
ATOM   1892 2HA  GLY A 126      17.079 -25.001  26.605  1.00  1.23           H  
ATOM   1893  N   THR A 127      14.410 -26.608  26.688  1.00  1.19           N  
ATOM   1894  CA  THR A 127      13.120 -26.823  26.039  1.00  1.19           C  
ATOM   1895  C   THR A 127      11.987 -26.393  26.956  1.00  1.19           C  
ATOM   1896  O   THR A 127      12.226 -26.034  28.112  1.00  1.19           O  
ATOM   1897  CB  THR A 127      12.946 -28.283  25.577  1.00  1.19           C  
ATOM   1898  OG1 THR A 127      12.946 -29.185  26.705  1.00  1.19           O  
ATOM   1899  CG2 THR A 127      14.102 -28.651  24.643  1.00  1.19           C  
ATOM   1900  H   THR A 127      14.875 -27.400  27.160  1.00  1.19           H  
ATOM   1901  HA  THR A 127      13.075 -26.197  25.148  1.00  1.19           H  
ATOM   1902  HB  THR A 127      12.002 -28.385  25.045  1.00  1.19           H  
ATOM   1903  HG1 THR A 127      13.856 -29.250  27.077  1.00  1.19           H  
ATOM   1904 1HG2 THR A 127      13.987 -29.679  24.306  1.00  1.19           H  
ATOM   1905 2HG2 THR A 127      14.104 -27.982  23.784  1.00  1.19           H  
ATOM   1906 3HG2 THR A 127      15.047 -28.550  25.186  1.00  1.19           H  
ATOM   1907  N   TYR A 128      10.761 -26.365  26.431  1.00  1.12           N  
ATOM   1908  CA  TYR A 128       9.625 -25.943  27.244  1.00  1.12           C  
ATOM   1909  C   TYR A 128       8.546 -27.015  27.223  1.00  1.12           C  
ATOM   1910  O   TYR A 128       8.373 -27.717  26.224  1.00  1.12           O  
ATOM   1911  CB  TYR A 128       9.101 -24.604  26.736  1.00  1.12           C  
ATOM   1912  CG  TYR A 128      10.193 -23.555  26.731  1.00  1.12           C  
ATOM   1913  CD1 TYR A 128      10.975 -23.418  25.593  1.00  1.12           C  
ATOM   1914  CD2 TYR A 128      10.452 -22.769  27.843  1.00  1.12           C  
ATOM   1915  CE1 TYR A 128      11.996 -22.510  25.561  1.00  1.12           C  
ATOM   1916  CE2 TYR A 128      11.486 -21.846  27.802  1.00  1.12           C  
ATOM   1917  CZ  TYR A 128      12.256 -21.723  26.662  1.00  1.12           C  
ATOM   1918  OH  TYR A 128      13.299 -20.822  26.608  1.00  1.12           O  
ATOM   1919  H   TYR A 128      10.615 -26.653  25.474  1.00  1.12           H  
ATOM   1920  HA  TYR A 128       9.945 -25.826  28.280  1.00  1.12           H  
ATOM   1921 1HB  TYR A 128       8.705 -24.708  25.723  1.00  1.12           H  
ATOM   1922 2HB  TYR A 128       8.291 -24.258  27.379  1.00  1.12           H  
ATOM   1923  HD1 TYR A 128      10.780 -24.040  24.722  1.00  1.12           H  
ATOM   1924  HD2 TYR A 128       9.842 -22.877  28.743  1.00  1.12           H  
ATOM   1925  HE1 TYR A 128      12.607 -22.416  24.663  1.00  1.12           H  
ATOM   1926  HE2 TYR A 128      11.695 -21.225  28.670  1.00  1.12           H  
ATOM   1927  HH  TYR A 128      13.685 -20.856  25.735  1.00  1.12           H  
ATOM   1928  N   ASN A 129       7.832 -27.139  28.331  1.00  1.05           N  
ATOM   1929  CA  ASN A 129       6.810 -28.168  28.479  1.00  1.05           C  
ATOM   1930  C   ASN A 129       5.410 -27.823  27.953  1.00  1.05           C  
ATOM   1931  O   ASN A 129       5.063 -26.674  27.664  1.00  1.05           O  
ATOM   1932  CB  ASN A 129       6.774 -28.631  29.919  1.00  1.05           C  
ATOM   1933  CG  ASN A 129       8.017 -29.348  30.276  1.00  1.05           C  
ATOM   1934  OD1 ASN A 129       8.518 -30.171  29.493  1.00  1.05           O  
ATOM   1935  ND2 ASN A 129       8.544 -29.052  31.436  1.00  1.05           N  
ATOM   1936  H   ASN A 129       8.035 -26.522  29.122  1.00  1.05           H  
ATOM   1937  HA  ASN A 129       7.137 -29.026  27.892  1.00  1.05           H  
ATOM   1938 1HB  ASN A 129       6.728 -27.760  30.560  1.00  1.05           H  
ATOM   1939 2HB  ASN A 129       5.901 -29.249  30.118  1.00  1.05           H  
ATOM   1940 1HD2 ASN A 129       9.416 -29.477  31.723  1.00  1.05           H  
ATOM   1941 2HD2 ASN A 129       8.103 -28.376  32.028  1.00  1.05           H  
ATOM   1942  N   GLN A 130       4.584 -28.861  27.865  1.00  0.96           N  
ATOM   1943  CA  GLN A 130       3.222 -28.765  27.348  1.00  0.96           C  
ATOM   1944  C   GLN A 130       2.216 -28.203  28.350  1.00  0.96           C  
ATOM   1945  O   GLN A 130       1.019 -28.169  28.079  1.00  0.96           O  
ATOM   1946  CB  GLN A 130       2.756 -30.134  26.861  1.00  0.96           C  
ATOM   1947  CG  GLN A 130       3.535 -30.657  25.661  1.00  0.96           C  
ATOM   1948  CD  GLN A 130       3.072 -32.037  25.209  1.00  0.96           C  
ATOM   1949  OE1 GLN A 130       2.519 -32.816  25.991  1.00  0.96           O  
ATOM   1950  NE2 GLN A 130       3.296 -32.344  23.936  1.00  0.96           N  
ATOM   1951  H   GLN A 130       4.929 -29.771  28.137  1.00  0.96           H  
ATOM   1952  HA  GLN A 130       3.240 -28.089  26.493  1.00  0.96           H  
ATOM   1953 1HB  GLN A 130       2.845 -30.860  27.670  1.00  0.96           H  
ATOM   1954 2HB  GLN A 130       1.703 -30.081  26.583  1.00  0.96           H  
ATOM   1955 1HG  GLN A 130       3.404 -29.963  24.830  1.00  0.96           H  
ATOM   1956 2HG  GLN A 130       4.591 -30.721  25.928  1.00  0.96           H  
ATOM   1957 1HE2 GLN A 130       3.013 -33.235  23.578  1.00  0.96           H  
ATOM   1958 2HE2 GLN A 130       3.746 -31.685  23.333  1.00  0.96           H  
ATOM   1959  N   ASP A 131       2.699 -27.792  29.519  1.00  0.89           N  
ATOM   1960  CA  ASP A 131       1.856 -27.172  30.532  1.00  0.89           C  
ATOM   1961  C   ASP A 131       1.422 -25.758  30.146  1.00  0.89           C  
ATOM   1962  O   ASP A 131       0.499 -25.212  30.752  1.00  0.89           O  
ATOM   1963  CB  ASP A 131       2.559 -27.148  31.894  1.00  0.89           C  
ATOM   1964  CG  ASP A 131       3.883 -26.436  31.865  1.00  0.89           C  
ATOM   1965  OD1 ASP A 131       4.699 -26.874  31.137  1.00  0.89           O  
ATOM   1966  OD2 ASP A 131       4.103 -25.465  32.550  1.00  0.89           O  
ATOM   1967  H   ASP A 131       3.687 -27.877  29.683  1.00  0.89           H  
ATOM   1968  HA  ASP A 131       0.954 -27.776  30.634  1.00  0.89           H  
ATOM   1969 1HB  ASP A 131       1.914 -26.654  32.621  1.00  0.89           H  
ATOM   1970 2HB  ASP A 131       2.717 -28.170  32.239  1.00  0.89           H  
ATOM   1971  N   GLY A 132       2.092 -25.146  29.163  1.00  0.82           N  
ATOM   1972  CA  GLY A 132       1.674 -23.802  28.766  1.00  0.82           C  
ATOM   1973  C   GLY A 132       0.528 -23.928  27.793  1.00  0.82           C  
ATOM   1974  O   GLY A 132       0.108 -25.038  27.467  1.00  0.82           O  
ATOM   1975  H   GLY A 132       2.873 -25.621  28.694  1.00  0.82           H  
ATOM   1976 1HA  GLY A 132       1.367 -23.228  29.640  1.00  0.82           H  
ATOM   1977 2HA  GLY A 132       2.481 -23.257  28.293  1.00  0.82           H  
ATOM   1978  N   PHE A 133       0.031 -22.812  27.291  1.00  0.76           N  
ATOM   1979  CA  PHE A 133      -1.087 -22.897  26.368  1.00  0.76           C  
ATOM   1980  C   PHE A 133      -0.663 -22.763  24.914  1.00  0.76           C  
ATOM   1981  O   PHE A 133      -0.070 -21.764  24.473  1.00  0.76           O  
ATOM   1982  CB  PHE A 133      -2.174 -21.899  26.766  1.00  0.76           C  
ATOM   1983  CG  PHE A 133      -3.408 -21.896  25.912  1.00  0.76           C  
ATOM   1984  CD1 PHE A 133      -4.200 -23.025  25.787  1.00  0.76           C  
ATOM   1985  CD2 PHE A 133      -3.818 -20.743  25.292  1.00  0.76           C  
ATOM   1986  CE1 PHE A 133      -5.357 -22.990  25.036  1.00  0.76           C  
ATOM   1987  CE2 PHE A 133      -4.978 -20.705  24.543  1.00  0.76           C  
ATOM   1988  CZ  PHE A 133      -5.737 -21.825  24.422  1.00  0.76           C  
ATOM   1989  H   PHE A 133       0.419 -21.917  27.589  1.00  0.76           H  
ATOM   1990  HA  PHE A 133      -1.535 -23.885  26.479  1.00  0.76           H  
ATOM   1991 1HB  PHE A 133      -2.479 -22.100  27.792  1.00  0.76           H  
ATOM   1992 2HB  PHE A 133      -1.754 -20.895  26.751  1.00  0.76           H  
ATOM   1993  HD1 PHE A 133      -3.900 -23.946  26.287  1.00  0.76           H  
ATOM   1994  HD2 PHE A 133      -3.215 -19.844  25.410  1.00  0.76           H  
ATOM   1995  HE1 PHE A 133      -5.973 -23.881  24.941  1.00  0.76           H  
ATOM   1996  HE2 PHE A 133      -5.295 -19.780  24.056  1.00  0.76           H  
ATOM   1997  HZ  PHE A 133      -6.646 -21.788  23.851  1.00  0.76           H  
ATOM   1998  N   ASP A 134      -0.945 -23.814  24.150  1.00  0.72           N  
ATOM   1999  CA  ASP A 134      -0.557 -23.820  22.757  1.00  0.72           C  
ATOM   2000  C   ASP A 134      -1.578 -23.109  21.927  1.00  0.72           C  
ATOM   2001  O   ASP A 134      -2.456 -23.716  21.305  1.00  0.72           O  
ATOM   2002  CB  ASP A 134      -0.307 -25.254  22.273  1.00  0.72           C  
ATOM   2003  CG  ASP A 134       0.165 -25.376  20.803  1.00  0.72           C  
ATOM   2004  OD1 ASP A 134      -0.007 -24.437  20.033  1.00  0.72           O  
ATOM   2005  OD2 ASP A 134       0.733 -26.395  20.470  1.00  0.72           O  
ATOM   2006  H   ASP A 134      -1.421 -24.611  24.548  1.00  0.72           H  
ATOM   2007  HA  ASP A 134       0.360 -23.265  22.662  1.00  0.72           H  
ATOM   2008 1HB  ASP A 134       0.454 -25.712  22.912  1.00  0.72           H  
ATOM   2009 2HB  ASP A 134      -1.221 -25.834  22.389  1.00  0.72           H  
ATOM   2010  N   GLN A 135      -1.394 -21.798  21.887  1.00  0.68           N  
ATOM   2011  CA  GLN A 135      -2.322 -20.899  21.248  1.00  0.68           C  
ATOM   2012  C   GLN A 135      -2.332 -21.034  19.733  1.00  0.68           C  
ATOM   2013  O   GLN A 135      -3.310 -20.692  19.082  1.00  0.68           O  
ATOM   2014  CB  GLN A 135      -1.964 -19.466  21.554  1.00  0.68           C  
ATOM   2015  CG  GLN A 135      -2.087 -19.020  22.938  1.00  0.68           C  
ATOM   2016  CD  GLN A 135      -1.707 -17.575  23.064  1.00  0.68           C  
ATOM   2017  OE1 GLN A 135      -2.563 -16.702  23.320  1.00  0.68           O  
ATOM   2018  NE2 GLN A 135      -0.441 -17.298  22.821  1.00  0.68           N  
ATOM   2019  H   GLN A 135      -0.613 -21.428  22.436  1.00  0.68           H  
ATOM   2020  HA  GLN A 135      -3.316 -21.106  21.633  1.00  0.68           H  
ATOM   2021 1HB  GLN A 135      -0.970 -19.242  21.192  1.00  0.68           H  
ATOM   2022 2HB  GLN A 135      -2.660 -18.870  21.006  1.00  0.68           H  
ATOM   2023 1HG  GLN A 135      -3.119 -19.096  23.200  1.00  0.68           H  
ATOM   2024 2HG  GLN A 135      -1.454 -19.628  23.591  1.00  0.68           H  
ATOM   2025 1HE2 GLN A 135      -0.096 -16.330  22.864  1.00  0.68           H  
ATOM   2026 2HE2 GLN A 135       0.197 -18.057  22.536  1.00  0.68           H  
ATOM   2027  N   ILE A 136      -1.255 -21.531  19.148  1.00  0.66           N  
ATOM   2028  CA  ILE A 136      -1.199 -21.631  17.696  1.00  0.66           C  
ATOM   2029  C   ILE A 136      -2.009 -22.833  17.230  1.00  0.66           C  
ATOM   2030  O   ILE A 136      -2.837 -22.725  16.323  1.00  0.66           O  
ATOM   2031  CB  ILE A 136       0.239 -21.746  17.205  1.00  0.66           C  
ATOM   2032  CG1 ILE A 136       1.019 -20.483  17.552  1.00  0.66           C  
ATOM   2033  CG2 ILE A 136       0.249 -21.973  15.656  1.00  0.66           C  
ATOM   2034  CD1 ILE A 136       2.495 -20.669  17.376  1.00  0.66           C  
ATOM   2035  H   ILE A 136      -0.474 -21.844  19.717  1.00  0.66           H  
ATOM   2036  HA  ILE A 136      -1.638 -20.731  17.267  1.00  0.66           H  
ATOM   2037  HB  ILE A 136       0.722 -22.572  17.721  1.00  0.66           H  
ATOM   2038 1HG1 ILE A 136       0.688 -19.670  16.907  1.00  0.66           H  
ATOM   2039 2HG1 ILE A 136       0.820 -20.206  18.589  1.00  0.66           H  
ATOM   2040 1HG2 ILE A 136       1.272 -22.064  15.305  1.00  0.66           H  
ATOM   2041 2HG2 ILE A 136      -0.296 -22.886  15.419  1.00  0.66           H  
ATOM   2042 3HG2 ILE A 136      -0.230 -21.130  15.159  1.00  0.66           H  
ATOM   2043 1HD1 ILE A 136       3.025 -19.751  17.626  1.00  0.66           H  
ATOM   2044 2HD1 ILE A 136       2.833 -21.464  18.021  1.00  0.66           H  
ATOM   2045 3HD1 ILE A 136       2.693 -20.939  16.362  1.00  0.66           H  
ATOM   2046  N   LYS A 137      -1.804 -23.992  17.870  1.00  0.64           N  
ATOM   2047  CA  LYS A 137      -2.566 -25.174  17.488  1.00  0.64           C  
ATOM   2048  C   LYS A 137      -4.031 -24.924  17.832  1.00  0.64           C  
ATOM   2049  O   LYS A 137      -4.928 -25.244  17.052  1.00  0.64           O  
ATOM   2050  CB  LYS A 137      -2.060 -26.411  18.217  1.00  0.64           C  
ATOM   2051  CG  LYS A 137      -2.710 -27.737  17.798  1.00  0.64           C  
ATOM   2052  CD  LYS A 137      -2.297 -28.172  16.379  1.00  0.64           C  
ATOM   2053  CE  LYS A 137      -2.870 -29.554  16.031  1.00  0.64           C  
ATOM   2054  NZ  LYS A 137      -2.420 -30.034  14.688  1.00  0.64           N  
ATOM   2055  H   LYS A 137      -1.116 -24.067  18.630  1.00  0.64           H  
ATOM   2056  HA  LYS A 137      -2.482 -25.324  16.412  1.00  0.64           H  
ATOM   2057 1HB  LYS A 137      -0.982 -26.494  18.094  1.00  0.64           H  
ATOM   2058 2HB  LYS A 137      -2.242 -26.285  19.286  1.00  0.64           H  
ATOM   2059 1HG  LYS A 137      -2.421 -28.514  18.506  1.00  0.64           H  
ATOM   2060 2HG  LYS A 137      -3.791 -27.624  17.830  1.00  0.64           H  
ATOM   2061 1HD  LYS A 137      -2.654 -27.441  15.650  1.00  0.64           H  
ATOM   2062 2HD  LYS A 137      -1.213 -28.230  16.311  1.00  0.64           H  
ATOM   2063 1HE  LYS A 137      -2.556 -30.272  16.785  1.00  0.64           H  
ATOM   2064 2HE  LYS A 137      -3.960 -29.491  16.032  1.00  0.64           H  
ATOM   2065 1HZ  LYS A 137      -2.809 -30.933  14.487  1.00  0.64           H  
ATOM   2066 2HZ  LYS A 137      -2.700 -29.395  13.970  1.00  0.64           H  
ATOM   2067 3HZ  LYS A 137      -1.391 -30.120  14.650  1.00  0.64           H  
ATOM   2068  N   TRP A 138      -4.268 -24.298  18.994  1.00  0.63           N  
ATOM   2069  CA  TRP A 138      -5.614 -23.952  19.429  1.00  0.63           C  
ATOM   2070  C   TRP A 138      -6.305 -23.050  18.426  1.00  0.63           C  
ATOM   2071  O   TRP A 138      -7.430 -23.328  18.013  1.00  0.63           O  
ATOM   2072  CB  TRP A 138      -5.557 -23.273  20.793  1.00  0.63           C  
ATOM   2073  CG  TRP A 138      -6.823 -22.636  21.210  1.00  0.63           C  
ATOM   2074  CD1 TRP A 138      -7.899 -23.199  21.825  1.00  0.63           C  
ATOM   2075  CD2 TRP A 138      -7.136 -21.230  21.050  1.00  0.63           C  
ATOM   2076  NE1 TRP A 138      -8.865 -22.242  22.048  1.00  0.63           N  
ATOM   2077  CE2 TRP A 138      -8.406 -21.032  21.573  1.00  0.63           C  
ATOM   2078  CE3 TRP A 138      -6.436 -20.139  20.509  1.00  0.63           C  
ATOM   2079  CZ2 TRP A 138      -9.009 -19.785  21.563  1.00  0.63           C  
ATOM   2080  CZ3 TRP A 138      -7.029 -18.904  20.493  1.00  0.63           C  
ATOM   2081  CH2 TRP A 138      -8.281 -18.725  21.004  1.00  0.63           C  
ATOM   2082  H   TRP A 138      -3.493 -24.060  19.618  1.00  0.63           H  
ATOM   2083  HA  TRP A 138      -6.190 -24.870  19.522  1.00  0.63           H  
ATOM   2084 1HB  TRP A 138      -5.254 -23.993  21.554  1.00  0.63           H  
ATOM   2085 2HB  TRP A 138      -4.804 -22.513  20.762  1.00  0.63           H  
ATOM   2086  HD1 TRP A 138      -7.985 -24.249  22.095  1.00  0.63           H  
ATOM   2087  HE1 TRP A 138      -9.765 -22.402  22.480  1.00  0.63           H  
ATOM   2088  HE3 TRP A 138      -5.444 -20.270  20.106  1.00  0.63           H  
ATOM   2089  HZ2 TRP A 138     -10.008 -19.618  21.969  1.00  0.63           H  
ATOM   2090  HZ3 TRP A 138      -6.472 -18.070  20.064  1.00  0.63           H  
ATOM   2091  HH2 TRP A 138      -8.714 -17.733  20.979  1.00  0.63           H  
ATOM   2092  N   LEU A 139      -5.612 -22.022  17.961  1.00  0.61           N  
ATOM   2093  CA  LEU A 139      -6.164 -21.078  17.015  1.00  0.61           C  
ATOM   2094  C   LEU A 139      -6.537 -21.796  15.738  1.00  0.61           C  
ATOM   2095  O   LEU A 139      -7.652 -21.640  15.241  1.00  0.61           O  
ATOM   2096  CB  LEU A 139      -5.144 -19.972  16.769  1.00  0.61           C  
ATOM   2097  CG  LEU A 139      -5.513 -18.864  15.871  1.00  0.61           C  
ATOM   2098  CD1 LEU A 139      -5.295 -19.308  14.454  1.00  0.61           C  
ATOM   2099  CD2 LEU A 139      -6.946 -18.453  16.147  1.00  0.61           C  
ATOM   2100  H   LEU A 139      -4.676 -21.832  18.316  1.00  0.61           H  
ATOM   2101  HA  LEU A 139      -7.064 -20.643  17.447  1.00  0.61           H  
ATOM   2102 1HB  LEU A 139      -4.928 -19.523  17.722  1.00  0.61           H  
ATOM   2103 2HB  LEU A 139      -4.225 -20.422  16.393  1.00  0.61           H  
ATOM   2104  HG  LEU A 139      -4.861 -18.028  16.050  1.00  0.61           H  
ATOM   2105 1HD1 LEU A 139      -5.526 -18.508  13.787  1.00  0.61           H  
ATOM   2106 2HD1 LEU A 139      -4.254 -19.594  14.325  1.00  0.61           H  
ATOM   2107 3HD1 LEU A 139      -5.927 -20.148  14.242  1.00  0.61           H  
ATOM   2108 1HD2 LEU A 139      -7.210 -17.644  15.497  1.00  0.61           H  
ATOM   2109 2HD2 LEU A 139      -7.609 -19.297  15.966  1.00  0.61           H  
ATOM   2110 3HD2 LEU A 139      -7.040 -18.132  17.186  1.00  0.61           H  
ATOM   2111  N   ILE A 140      -5.623 -22.590  15.195  1.00  0.60           N  
ATOM   2112  CA  ILE A 140      -5.926 -23.296  13.965  1.00  0.60           C  
ATOM   2113  C   ILE A 140      -7.133 -24.214  14.158  1.00  0.60           C  
ATOM   2114  O   ILE A 140      -8.041 -24.239  13.322  1.00  0.60           O  
ATOM   2115  CB  ILE A 140      -4.701 -24.091  13.506  1.00  0.60           C  
ATOM   2116  CG1 ILE A 140      -3.614 -23.103  13.076  1.00  0.60           C  
ATOM   2117  CG2 ILE A 140      -5.078 -25.045  12.362  1.00  0.60           C  
ATOM   2118  CD1 ILE A 140      -2.274 -23.708  12.897  1.00  0.60           C  
ATOM   2119  H   ILE A 140      -4.709 -22.703  15.639  1.00  0.60           H  
ATOM   2120  HA  ILE A 140      -6.171 -22.564  13.196  1.00  0.60           H  
ATOM   2121  HB  ILE A 140      -4.309 -24.664  14.353  1.00  0.60           H  
ATOM   2122 1HG1 ILE A 140      -3.907 -22.670  12.146  1.00  0.60           H  
ATOM   2123 2HG1 ILE A 140      -3.541 -22.311  13.824  1.00  0.60           H  
ATOM   2124 1HG2 ILE A 140      -4.199 -25.605  12.049  1.00  0.60           H  
ATOM   2125 2HG2 ILE A 140      -5.845 -25.737  12.708  1.00  0.60           H  
ATOM   2126 3HG2 ILE A 140      -5.456 -24.479  11.526  1.00  0.60           H  
ATOM   2127 1HD1 ILE A 140      -1.574 -22.938  12.587  1.00  0.60           H  
ATOM   2128 2HD1 ILE A 140      -1.944 -24.140  13.844  1.00  0.60           H  
ATOM   2129 3HD1 ILE A 140      -2.319 -24.483  12.145  1.00  0.60           H  
ATOM   2130  N   ASN A 141      -7.175 -24.961  15.268  1.00  0.60           N  
ATOM   2131  CA  ASN A 141      -8.312 -25.842  15.506  1.00  0.60           C  
ATOM   2132  C   ASN A 141      -9.628 -25.063  15.613  1.00  0.60           C  
ATOM   2133  O   ASN A 141     -10.653 -25.495  15.061  1.00  0.60           O  
ATOM   2134  CB  ASN A 141      -8.099 -26.663  16.766  1.00  0.60           C  
ATOM   2135  CG  ASN A 141      -7.079 -27.771  16.612  1.00  0.60           C  
ATOM   2136  OD1 ASN A 141      -6.718 -28.188  15.501  1.00  0.60           O  
ATOM   2137  ND2 ASN A 141      -6.627 -28.280  17.731  1.00  0.60           N  
ATOM   2138  H   ASN A 141      -6.413 -24.926  15.946  1.00  0.60           H  
ATOM   2139  HA  ASN A 141      -8.402 -26.519  14.658  1.00  0.60           H  
ATOM   2140 1HB  ASN A 141      -7.765 -25.997  17.566  1.00  0.60           H  
ATOM   2141 2HB  ASN A 141      -9.047 -27.095  17.080  1.00  0.60           H  
ATOM   2142 1HD2 ASN A 141      -5.972 -29.031  17.711  1.00  0.60           H  
ATOM   2143 2HD2 ASN A 141      -6.951 -27.921  18.606  1.00  0.60           H  
ATOM   2144  N   GLU A 142      -9.601 -23.900  16.282  1.00  0.59           N  
ATOM   2145  CA  GLU A 142     -10.800 -23.082  16.413  1.00  0.59           C  
ATOM   2146  C   GLU A 142     -11.210 -22.507  15.067  1.00  0.59           C  
ATOM   2147  O   GLU A 142     -12.395 -22.443  14.761  1.00  0.59           O  
ATOM   2148  CB  GLU A 142     -10.613 -21.969  17.440  1.00  0.59           C  
ATOM   2149  CG  GLU A 142     -10.537 -22.432  18.898  1.00  0.59           C  
ATOM   2150  CD  GLU A 142     -11.827 -23.043  19.426  1.00  0.59           C  
ATOM   2151  OE1 GLU A 142     -12.853 -22.409  19.310  1.00  0.59           O  
ATOM   2152  OE2 GLU A 142     -11.789 -24.143  19.935  1.00  0.59           O  
ATOM   2153  H   GLU A 142      -8.737 -23.594  16.730  1.00  0.59           H  
ATOM   2154  HA  GLU A 142     -11.609 -23.720  16.763  1.00  0.59           H  
ATOM   2155 1HB  GLU A 142      -9.703 -21.406  17.213  1.00  0.59           H  
ATOM   2156 2HB  GLU A 142     -11.454 -21.295  17.378  1.00  0.59           H  
ATOM   2157 1HG  GLU A 142      -9.738 -23.160  19.003  1.00  0.59           H  
ATOM   2158 2HG  GLU A 142     -10.283 -21.572  19.500  1.00  0.59           H  
ATOM   2159  N   ILE A 143     -10.250 -22.142  14.222  1.00  0.59           N  
ATOM   2160  CA  ILE A 143     -10.626 -21.660  12.905  1.00  0.59           C  
ATOM   2161  C   ILE A 143     -11.312 -22.752  12.100  1.00  0.59           C  
ATOM   2162  O   ILE A 143     -12.284 -22.494  11.398  1.00  0.59           O  
ATOM   2163  CB  ILE A 143      -9.453 -21.127  12.078  1.00  0.59           C  
ATOM   2164  CG1 ILE A 143      -8.895 -19.848  12.628  1.00  0.59           C  
ATOM   2165  CG2 ILE A 143      -9.900 -20.912  10.697  1.00  0.59           C  
ATOM   2166  CD1 ILE A 143      -7.619 -19.476  11.960  1.00  0.59           C  
ATOM   2167  H   ILE A 143      -9.270 -22.180  14.503  1.00  0.59           H  
ATOM   2168  HA  ILE A 143     -11.331 -20.841  13.038  1.00  0.59           H  
ATOM   2169  HB  ILE A 143      -8.645 -21.863  12.092  1.00  0.59           H  
ATOM   2170 1HG1 ILE A 143      -9.607 -19.053  12.467  1.00  0.59           H  
ATOM   2171 2HG1 ILE A 143      -8.719 -19.952  13.696  1.00  0.59           H  
ATOM   2172 1HG2 ILE A 143      -9.072 -20.546  10.091  1.00  0.59           H  
ATOM   2173 2HG2 ILE A 143     -10.273 -21.846  10.282  1.00  0.59           H  
ATOM   2174 3HG2 ILE A 143     -10.685 -20.187  10.733  1.00  0.59           H  
ATOM   2175 1HD1 ILE A 143      -7.254 -18.553  12.366  1.00  0.59           H  
ATOM   2176 2HD1 ILE A 143      -6.894 -20.267  12.121  1.00  0.59           H  
ATOM   2177 3HD1 ILE A 143      -7.788 -19.357  10.894  1.00  0.59           H  
ATOM   2178  N   LYS A 144     -10.766 -23.966  12.151  1.00  0.59           N  
ATOM   2179  CA  LYS A 144     -11.338 -25.083  11.413  1.00  0.59           C  
ATOM   2180  C   LYS A 144     -12.732 -25.492  11.916  1.00  0.59           C  
ATOM   2181  O   LYS A 144     -13.600 -25.849  11.115  1.00  0.59           O  
ATOM   2182  CB  LYS A 144     -10.377 -26.271  11.470  1.00  0.59           C  
ATOM   2183  CG  LYS A 144      -9.125 -26.028  10.649  1.00  0.59           C  
ATOM   2184  CD  LYS A 144      -8.067 -27.115  10.810  1.00  0.59           C  
ATOM   2185  CE  LYS A 144      -8.435 -28.379  10.056  1.00  0.59           C  
ATOM   2186  NZ  LYS A 144      -7.346 -29.400  10.122  1.00  0.59           N  
ATOM   2187  H   LYS A 144      -9.930 -24.112  12.717  1.00  0.59           H  
ATOM   2188  HA  LYS A 144     -11.440 -24.779  10.372  1.00  0.59           H  
ATOM   2189 1HB  LYS A 144     -10.076 -26.447  12.506  1.00  0.59           H  
ATOM   2190 2HB  LYS A 144     -10.872 -27.168  11.105  1.00  0.59           H  
ATOM   2191 1HG  LYS A 144      -9.417 -25.962   9.602  1.00  0.59           H  
ATOM   2192 2HG  LYS A 144      -8.694 -25.077  10.948  1.00  0.59           H  
ATOM   2193 1HD  LYS A 144      -7.106 -26.746  10.441  1.00  0.59           H  
ATOM   2194 2HD  LYS A 144      -7.957 -27.349  11.869  1.00  0.59           H  
ATOM   2195 1HE  LYS A 144      -9.342 -28.799  10.482  1.00  0.59           H  
ATOM   2196 2HE  LYS A 144      -8.617 -28.125   9.008  1.00  0.59           H  
ATOM   2197 1HZ  LYS A 144      -7.623 -30.221   9.606  1.00  0.59           H  
ATOM   2198 2HZ  LYS A 144      -6.496 -29.014   9.710  1.00  0.59           H  
ATOM   2199 3HZ  LYS A 144      -7.172 -29.646  11.084  1.00  0.59           H  
ATOM   2200  N   THR A 145     -12.948 -25.434  13.236  1.00  0.60           N  
ATOM   2201  CA  THR A 145     -14.219 -25.845  13.835  1.00  0.60           C  
ATOM   2202  C   THR A 145     -15.263 -24.722  13.915  1.00  0.60           C  
ATOM   2203  O   THR A 145     -16.445 -24.941  13.642  1.00  0.60           O  
ATOM   2204  CB  THR A 145     -13.995 -26.386  15.255  1.00  0.60           C  
ATOM   2205  OG1 THR A 145     -13.071 -27.480  15.215  1.00  0.60           O  
ATOM   2206  CG2 THR A 145     -15.318 -26.875  15.827  1.00  0.60           C  
ATOM   2207  H   THR A 145     -12.184 -25.153  13.850  1.00  0.60           H  
ATOM   2208  HA  THR A 145     -14.634 -26.645  13.225  1.00  0.60           H  
ATOM   2209  HB  THR A 145     -13.587 -25.594  15.888  1.00  0.60           H  
ATOM   2210  HG1 THR A 145     -12.178 -27.121  15.058  1.00  0.60           H  
ATOM   2211 1HG2 THR A 145     -15.160 -27.257  16.834  1.00  0.60           H  
ATOM   2212 2HG2 THR A 145     -16.031 -26.055  15.857  1.00  0.60           H  
ATOM   2213 3HG2 THR A 145     -15.714 -27.667  15.195  1.00  0.60           H  
ATOM   2214  N   ASN A 146     -14.828 -23.530  14.324  1.00  0.61           N  
ATOM   2215  CA  ASN A 146     -15.679 -22.368  14.540  1.00  0.61           C  
ATOM   2216  C   ASN A 146     -15.086 -21.125  13.843  1.00  0.61           C  
ATOM   2217  O   ASN A 146     -14.749 -20.145  14.515  1.00  0.61           O  
ATOM   2218  CB  ASN A 146     -15.813 -22.082  16.024  1.00  0.61           C  
ATOM   2219  CG  ASN A 146     -16.396 -23.208  16.806  1.00  0.61           C  
ATOM   2220  OD1 ASN A 146     -17.607 -23.446  16.778  1.00  0.61           O  
ATOM   2221  ND2 ASN A 146     -15.559 -23.897  17.535  1.00  0.61           N  
ATOM   2222  H   ASN A 146     -13.844 -23.406  14.510  1.00  0.61           H  
ATOM   2223  HA  ASN A 146     -16.672 -22.568  14.153  1.00  0.61           H  
ATOM   2224 1HB  ASN A 146     -14.823 -21.850  16.433  1.00  0.61           H  
ATOM   2225 2HB  ASN A 146     -16.437 -21.200  16.164  1.00  0.61           H  
ATOM   2226 1HD2 ASN A 146     -15.889 -24.657  18.095  1.00  0.61           H  
ATOM   2227 2HD2 ASN A 146     -14.582 -23.655  17.547  1.00  0.61           H  
ATOM   2228  N   PRO A 147     -15.016 -21.104  12.498  1.00  0.62           N  
ATOM   2229  CA  PRO A 147     -14.338 -20.097  11.689  1.00  0.62           C  
ATOM   2230  C   PRO A 147     -14.861 -18.673  11.859  1.00  0.62           C  
ATOM   2231  O   PRO A 147     -14.114 -17.702  11.672  1.00  0.62           O  
ATOM   2232  CB  PRO A 147     -14.627 -20.612  10.261  1.00  0.62           C  
ATOM   2233  CG  PRO A 147     -15.820 -21.515  10.378  1.00  0.62           C  
ATOM   2234  CD  PRO A 147     -15.675 -22.166  11.701  1.00  0.62           C  
ATOM   2235  HA  PRO A 147     -13.261 -20.132  11.897  1.00  0.62           H  
ATOM   2236 1HB  PRO A 147     -14.870 -19.784   9.607  1.00  0.62           H  
ATOM   2237 2HB  PRO A 147     -13.736 -21.110   9.847  1.00  0.62           H  
ATOM   2238 1HG  PRO A 147     -16.746 -20.929  10.294  1.00  0.62           H  
ATOM   2239 2HG  PRO A 147     -15.824 -22.241   9.552  1.00  0.62           H  
ATOM   2240 1HD  PRO A 147     -16.667 -22.427  12.060  1.00  0.62           H  
ATOM   2241 2HD  PRO A 147     -15.013 -23.042  11.604  1.00  0.62           H  
ATOM   2242  N   ASN A 148     -16.119 -18.547  12.282  1.00  0.63           N  
ATOM   2243  CA  ASN A 148     -16.727 -17.239  12.467  1.00  0.63           C  
ATOM   2244  C   ASN A 148     -16.715 -16.771  13.922  1.00  0.63           C  
ATOM   2245  O   ASN A 148     -17.419 -15.824  14.285  1.00  0.63           O  
ATOM   2246  CB  ASN A 148     -18.136 -17.248  11.906  1.00  0.63           C  
ATOM   2247  CG  ASN A 148     -19.052 -18.204  12.639  1.00  0.63           C  
ATOM   2248  OD1 ASN A 148     -18.592 -19.104  13.354  1.00  0.63           O  
ATOM   2249  ND2 ASN A 148     -20.342 -18.029  12.465  1.00  0.63           N  
ATOM   2250  H   ASN A 148     -16.679 -19.369  12.447  1.00  0.63           H  
ATOM   2251  HA  ASN A 148     -16.146 -16.515  11.895  1.00  0.63           H  
ATOM   2252 1HB  ASN A 148     -18.552 -16.241  11.964  1.00  0.63           H  
ATOM   2253 2HB  ASN A 148     -18.102 -17.528  10.852  1.00  0.63           H  
ATOM   2254 1HD2 ASN A 148     -20.995 -18.633  12.922  1.00  0.63           H  
ATOM   2255 2HD2 ASN A 148     -20.671 -17.292  11.876  1.00  0.63           H  
ATOM   2256  N   SER A 149     -15.921 -17.427  14.759  1.00  0.64           N  
ATOM   2257  CA  SER A 149     -15.782 -17.004  16.139  1.00  0.64           C  
ATOM   2258  C   SER A 149     -15.110 -15.650  16.243  1.00  0.64           C  
ATOM   2259  O   SER A 149     -14.223 -15.310  15.464  1.00  0.64           O  
ATOM   2260  CB  SER A 149     -15.030 -18.023  16.954  1.00  0.64           C  
ATOM   2261  OG  SER A 149     -14.759 -17.542  18.258  1.00  0.64           O  
ATOM   2262  H   SER A 149     -15.395 -18.243  14.441  1.00  0.64           H  
ATOM   2263  HA  SER A 149     -16.783 -16.915  16.563  1.00  0.64           H  
ATOM   2264 1HB  SER A 149     -15.634 -18.926  17.024  1.00  0.64           H  
ATOM   2265 2HB  SER A 149     -14.122 -18.303  16.454  1.00  0.64           H  
ATOM   2266  HG  SER A 149     -14.357 -18.291  18.721  1.00  0.64           H  
ATOM   2267  N   ARG A 150     -15.529 -14.873  17.230  1.00  0.64           N  
ATOM   2268  CA  ARG A 150     -14.929 -13.572  17.490  1.00  0.64           C  
ATOM   2269  C   ARG A 150     -13.871 -13.639  18.593  1.00  0.64           C  
ATOM   2270  O   ARG A 150     -13.364 -12.608  19.034  1.00  0.64           O  
ATOM   2271  CB  ARG A 150     -15.998 -12.552  17.849  1.00  0.64           C  
ATOM   2272  CG  ARG A 150     -17.017 -12.284  16.739  1.00  0.64           C  
ATOM   2273  CD  ARG A 150     -16.397 -11.551  15.592  1.00  0.64           C  
ATOM   2274  NE  ARG A 150     -17.369 -11.224  14.555  1.00  0.64           N  
ATOM   2275  CZ  ARG A 150     -17.074 -10.589  13.400  1.00  0.64           C  
ATOM   2276  NH1 ARG A 150     -15.838 -10.217  13.147  1.00  0.64           N  
ATOM   2277  NH2 ARG A 150     -18.029 -10.342  12.519  1.00  0.64           N  
ATOM   2278  H   ARG A 150     -16.276 -15.202  17.824  1.00  0.64           H  
ATOM   2279  HA  ARG A 150     -14.444 -13.234  16.574  1.00  0.64           H  
ATOM   2280 1HB  ARG A 150     -16.542 -12.893  18.728  1.00  0.64           H  
ATOM   2281 2HB  ARG A 150     -15.525 -11.604  18.102  1.00  0.64           H  
ATOM   2282 1HG  ARG A 150     -17.402 -13.235  16.362  1.00  0.64           H  
ATOM   2283 2HG  ARG A 150     -17.841 -11.686  17.130  1.00  0.64           H  
ATOM   2284 1HD  ARG A 150     -15.953 -10.623  15.948  1.00  0.64           H  
ATOM   2285 2HD  ARG A 150     -15.620 -12.174  15.146  1.00  0.64           H  
ATOM   2286  HE  ARG A 150     -18.329 -11.498  14.710  1.00  0.64           H  
ATOM   2287 1HH1 ARG A 150     -15.107 -10.411  13.816  1.00  0.64           H  
ATOM   2288 2HH1 ARG A 150     -15.619  -9.748  12.281  1.00  0.64           H  
ATOM   2289 1HH2 ARG A 150     -18.980 -10.627  12.711  1.00  0.64           H  
ATOM   2290 2HH2 ARG A 150     -17.808  -9.872  11.653  1.00  0.64           H  
ATOM   2291  N   ARG A 151     -13.554 -14.858  19.051  1.00  0.64           N  
ATOM   2292  CA  ARG A 151     -12.564 -15.058  20.112  1.00  0.64           C  
ATOM   2293  C   ARG A 151     -11.293 -15.734  19.598  1.00  0.64           C  
ATOM   2294  O   ARG A 151     -10.472 -16.223  20.373  1.00  0.64           O  
ATOM   2295  CB  ARG A 151     -13.148 -15.869  21.259  1.00  0.64           C  
ATOM   2296  CG  ARG A 151     -14.316 -15.206  21.981  1.00  0.64           C  
ATOM   2297  CD  ARG A 151     -14.795 -16.026  23.130  1.00  0.64           C  
ATOM   2298  NE  ARG A 151     -15.903 -15.390  23.830  1.00  0.64           N  
ATOM   2299  CZ  ARG A 151     -16.493 -15.880  24.939  1.00  0.64           C  
ATOM   2300  NH1 ARG A 151     -16.074 -17.010  25.465  1.00  0.64           N  
ATOM   2301  NH2 ARG A 151     -17.494 -15.223  25.500  1.00  0.64           N  
ATOM   2302  H   ARG A 151     -14.010 -15.682  18.657  1.00  0.64           H  
ATOM   2303  HA  ARG A 151     -12.287 -14.080  20.507  1.00  0.64           H  
ATOM   2304 1HB  ARG A 151     -13.496 -16.829  20.881  1.00  0.64           H  
ATOM   2305 2HB  ARG A 151     -12.370 -16.068  21.995  1.00  0.64           H  
ATOM   2306 1HG  ARG A 151     -14.004 -14.231  22.355  1.00  0.64           H  
ATOM   2307 2HG  ARG A 151     -15.145 -15.077  21.283  1.00  0.64           H  
ATOM   2308 1HD  ARG A 151     -15.133 -16.996  22.768  1.00  0.64           H  
ATOM   2309 2HD  ARG A 151     -13.980 -16.167  23.840  1.00  0.64           H  
ATOM   2310  HE  ARG A 151     -16.255 -14.517  23.458  1.00  0.64           H  
ATOM   2311 1HH1 ARG A 151     -15.309 -17.513  25.037  1.00  0.64           H  
ATOM   2312 2HH1 ARG A 151     -16.517 -17.376  26.295  1.00  0.64           H  
ATOM   2313 1HH2 ARG A 151     -17.816 -14.353  25.097  1.00  0.64           H  
ATOM   2314 2HH2 ARG A 151     -17.935 -15.589  26.330  1.00  0.64           H  
ATOM   2315  N   LEU A 152     -11.094 -15.718  18.286  1.00  0.63           N  
ATOM   2316  CA  LEU A 152      -9.931 -16.343  17.646  1.00  0.63           C  
ATOM   2317  C   LEU A 152      -8.690 -15.465  17.786  1.00  0.63           C  
ATOM   2318  O   LEU A 152      -8.171 -14.911  16.812  1.00  0.63           O  
ATOM   2319  CB  LEU A 152     -10.234 -16.515  16.164  1.00  0.63           C  
ATOM   2320  CG  LEU A 152     -11.403 -17.409  15.787  1.00  0.63           C  
ATOM   2321  CD1 LEU A 152     -11.666 -17.331  14.281  1.00  0.63           C  
ATOM   2322  CD2 LEU A 152     -11.085 -18.821  16.159  1.00  0.63           C  
ATOM   2323  H   LEU A 152     -11.790 -15.274  17.702  1.00  0.63           H  
ATOM   2324  HA  LEU A 152      -9.742 -17.310  18.115  1.00  0.63           H  
ATOM   2325 1HB  LEU A 152     -10.457 -15.537  15.774  1.00  0.63           H  
ATOM   2326 2HB  LEU A 152      -9.365 -16.890  15.664  1.00  0.63           H  
ATOM   2327  HG  LEU A 152     -12.286 -17.073  16.307  1.00  0.63           H  
ATOM   2328 1HD1 LEU A 152     -12.510 -17.975  14.022  1.00  0.63           H  
ATOM   2329 2HD1 LEU A 152     -11.907 -16.304  14.017  1.00  0.63           H  
ATOM   2330 3HD1 LEU A 152     -10.791 -17.646  13.745  1.00  0.63           H  
ATOM   2331 1HD2 LEU A 152     -11.928 -19.466  15.888  1.00  0.63           H  
ATOM   2332 2HD2 LEU A 152     -10.195 -19.150  15.622  1.00  0.63           H  
ATOM   2333 3HD2 LEU A 152     -10.906 -18.882  17.232  1.00  0.63           H  
ATOM   2334  N   ILE A 153      -8.238 -15.325  19.023  1.00  0.64           N  
ATOM   2335  CA  ILE A 153      -7.142 -14.429  19.363  1.00  0.64           C  
ATOM   2336  C   ILE A 153      -5.952 -15.072  20.041  1.00  0.64           C  
ATOM   2337  O   ILE A 153      -6.089 -15.794  21.030  1.00  0.64           O  
ATOM   2338  CB  ILE A 153      -7.650 -13.290  20.257  1.00  0.64           C  
ATOM   2339  CG1 ILE A 153      -8.694 -12.476  19.504  1.00  0.64           C  
ATOM   2340  CG2 ILE A 153      -6.525 -12.432  20.668  1.00  0.64           C  
ATOM   2341  CD1 ILE A 153      -9.411 -11.468  20.332  1.00  0.64           C  
ATOM   2342  H   ILE A 153      -8.738 -15.831  19.755  1.00  0.64           H  
ATOM   2343  HA  ILE A 153      -6.777 -13.984  18.440  1.00  0.64           H  
ATOM   2344  HB  ILE A 153      -8.133 -13.708  21.141  1.00  0.64           H  
ATOM   2345 1HG1 ILE A 153      -8.199 -11.965  18.702  1.00  0.64           H  
ATOM   2346 2HG1 ILE A 153      -9.441 -13.141  19.090  1.00  0.64           H  
ATOM   2347 1HG2 ILE A 153      -6.907 -11.642  21.289  1.00  0.64           H  
ATOM   2348 2HG2 ILE A 153      -5.790 -13.001  21.229  1.00  0.64           H  
ATOM   2349 3HG2 ILE A 153      -6.066 -12.024  19.773  1.00  0.64           H  
ATOM   2350 1HD1 ILE A 153     -10.130 -10.932  19.708  1.00  0.64           H  
ATOM   2351 2HD1 ILE A 153      -9.939 -11.972  21.142  1.00  0.64           H  
ATOM   2352 3HD1 ILE A 153      -8.694 -10.761  20.745  1.00  0.64           H  
ATOM   2353  N   VAL A 154      -4.771 -14.760  19.522  1.00  0.66           N  
ATOM   2354  CA  VAL A 154      -3.538 -15.243  20.104  1.00  0.66           C  
ATOM   2355  C   VAL A 154      -2.723 -14.078  20.672  1.00  0.66           C  
ATOM   2356  O   VAL A 154      -2.481 -13.081  19.980  1.00  0.66           O  
ATOM   2357  CB  VAL A 154      -2.727 -15.977  19.043  1.00  0.66           C  
ATOM   2358  CG1 VAL A 154      -1.474 -16.444  19.642  1.00  0.66           C  
ATOM   2359  CG2 VAL A 154      -3.548 -17.144  18.501  1.00  0.66           C  
ATOM   2360  H   VAL A 154      -4.732 -14.174  18.685  1.00  0.66           H  
ATOM   2361  HA  VAL A 154      -3.773 -15.936  20.913  1.00  0.66           H  
ATOM   2362  HB  VAL A 154      -2.485 -15.297  18.230  1.00  0.66           H  
ATOM   2363 1HG1 VAL A 154      -0.900 -16.984  18.909  1.00  0.66           H  
ATOM   2364 2HG1 VAL A 154      -0.908 -15.605  20.032  1.00  0.66           H  
ATOM   2365 3HG1 VAL A 154      -1.704 -17.066  20.412  1.00  0.66           H  
ATOM   2366 1HG2 VAL A 154      -2.971 -17.676  17.743  1.00  0.66           H  
ATOM   2367 2HG2 VAL A 154      -3.799 -17.828  19.306  1.00  0.66           H  
ATOM   2368 3HG2 VAL A 154      -4.466 -16.763  18.057  1.00  0.66           H  
ATOM   2369  N   SER A 155      -2.348 -14.167  21.953  1.00  0.69           N  
ATOM   2370  CA  SER A 155      -1.576 -13.085  22.566  1.00  0.69           C  
ATOM   2371  C   SER A 155      -0.096 -13.386  22.615  1.00  0.69           C  
ATOM   2372  O   SER A 155       0.335 -14.529  22.785  1.00  0.69           O  
ATOM   2373  CB  SER A 155      -2.030 -12.759  23.965  1.00  0.69           C  
ATOM   2374  OG  SER A 155      -1.192 -11.752  24.532  1.00  0.69           O  
ATOM   2375  H   SER A 155      -2.562 -15.008  22.496  1.00  0.69           H  
ATOM   2376  HA  SER A 155      -1.709 -12.187  21.963  1.00  0.69           H  
ATOM   2377 1HB  SER A 155      -3.062 -12.410  23.941  1.00  0.69           H  
ATOM   2378 2HB  SER A 155      -1.995 -13.659  24.581  1.00  0.69           H  
ATOM   2379  HG  SER A 155      -1.308 -10.970  23.969  1.00  0.69           H  
ATOM   2380  N   GLY A 156       0.689 -12.337  22.487  1.00  0.74           N  
ATOM   2381  CA  GLY A 156       2.124 -12.443  22.570  1.00  0.74           C  
ATOM   2382  C   GLY A 156       2.739 -11.939  23.846  1.00  0.74           C  
ATOM   2383  O   GLY A 156       3.959 -11.789  23.907  1.00  0.74           O  
ATOM   2384  H   GLY A 156       0.278 -11.422  22.326  1.00  0.74           H  
ATOM   2385 1HA  GLY A 156       2.404 -13.485  22.438  1.00  0.74           H  
ATOM   2386 2HA  GLY A 156       2.549 -11.870  21.751  1.00  0.74           H  
ATOM   2387  N   TRP A 157       1.942 -11.647  24.866  1.00  0.79           N  
ATOM   2388  CA  TRP A 157       2.610 -11.060  26.018  1.00  0.79           C  
ATOM   2389  C   TRP A 157       2.122 -11.464  27.388  1.00  0.79           C  
ATOM   2390  O   TRP A 157       0.945 -11.368  27.740  1.00  0.79           O  
ATOM   2391  CB  TRP A 157       2.586  -9.538  25.871  1.00  0.79           C  
ATOM   2392  CG  TRP A 157       3.299  -8.773  26.963  1.00  0.79           C  
ATOM   2393  CD1 TRP A 157       2.730  -8.019  27.943  1.00  0.79           C  
ATOM   2394  CD2 TRP A 157       4.729  -8.698  27.186  1.00  0.79           C  
ATOM   2395  NE1 TRP A 157       3.705  -7.456  28.734  1.00  0.79           N  
ATOM   2396  CE2 TRP A 157       4.928  -7.866  28.287  1.00  0.79           C  
ATOM   2397  CE3 TRP A 157       5.841  -9.258  26.543  1.00  0.79           C  
ATOM   2398  CZ2 TRP A 157       6.188  -7.569  28.758  1.00  0.79           C  
ATOM   2399  CZ3 TRP A 157       7.109  -8.956  27.025  1.00  0.79           C  
ATOM   2400  CH2 TRP A 157       7.276  -8.134  28.098  1.00  0.79           C  
ATOM   2401  H   TRP A 157       0.930 -11.793  24.817  1.00  0.79           H  
ATOM   2402  HA  TRP A 157       3.655 -11.365  25.982  1.00  0.79           H  
ATOM   2403 1HB  TRP A 157       3.039  -9.263  24.916  1.00  0.79           H  
ATOM   2404 2HB  TRP A 157       1.550  -9.200  25.843  1.00  0.79           H  
ATOM   2405  HD1 TRP A 157       1.660  -7.865  28.069  1.00  0.79           H  
ATOM   2406  HE1 TRP A 157       3.555  -6.836  29.517  1.00  0.79           H  
ATOM   2407  HE3 TRP A 157       5.707  -9.916  25.681  1.00  0.79           H  
ATOM   2408  HZ2 TRP A 157       6.340  -6.914  29.614  1.00  0.79           H  
ATOM   2409  HZ3 TRP A 157       7.961  -9.384  26.526  1.00  0.79           H  
ATOM   2410  HH2 TRP A 157       8.282  -7.913  28.446  1.00  0.79           H  
ATOM   2411  N   ASN A 158       3.107 -11.873  28.169  1.00  0.85           N  
ATOM   2412  CA  ASN A 158       2.982 -12.263  29.551  1.00  0.85           C  
ATOM   2413  C   ASN A 158       3.899 -11.385  30.386  1.00  0.85           C  
ATOM   2414  O   ASN A 158       5.097 -11.651  30.450  1.00  0.85           O  
ATOM   2415  CB  ASN A 158       3.365 -13.703  29.786  1.00  0.85           C  
ATOM   2416  CG  ASN A 158       3.149 -14.088  31.258  1.00  0.85           C  
ATOM   2417  OD1 ASN A 158       2.642 -13.267  32.064  1.00  0.85           O  
ATOM   2418  ND2 ASN A 158       3.535 -15.290  31.619  1.00  0.85           N  
ATOM   2419  H   ASN A 158       4.026 -11.925  27.749  1.00  0.85           H  
ATOM   2420  HA  ASN A 158       1.949 -12.151  29.857  1.00  0.85           H  
ATOM   2421 1HB  ASN A 158       2.788 -14.360  29.164  1.00  0.85           H  
ATOM   2422 2HB  ASN A 158       4.418 -13.856  29.529  1.00  0.85           H  
ATOM   2423 1HD2 ASN A 158       3.417 -15.607  32.559  1.00  0.85           H  
ATOM   2424 2HD2 ASN A 158       3.996 -15.899  30.948  1.00  0.85           H  
ATOM   2425  N   PRO A 159       3.389 -10.352  31.066  1.00  0.91           N  
ATOM   2426  CA  PRO A 159       4.152  -9.417  31.868  1.00  0.91           C  
ATOM   2427  C   PRO A 159       5.047 -10.119  32.891  1.00  0.91           C  
ATOM   2428  O   PRO A 159       6.094  -9.595  33.264  1.00  0.91           O  
ATOM   2429  CB  PRO A 159       3.049  -8.630  32.583  1.00  0.91           C  
ATOM   2430  CG  PRO A 159       1.869  -8.689  31.644  1.00  0.91           C  
ATOM   2431  CD  PRO A 159       1.939 -10.064  31.023  1.00  0.91           C  
ATOM   2432  HA  PRO A 159       4.744  -8.770  31.211  1.00  0.91           H  
ATOM   2433 1HB  PRO A 159       2.840  -9.085  33.564  1.00  0.91           H  
ATOM   2434 2HB  PRO A 159       3.391  -7.602  32.774  1.00  0.91           H  
ATOM   2435 1HG  PRO A 159       0.936  -8.532  32.205  1.00  0.91           H  
ATOM   2436 2HG  PRO A 159       1.927  -7.886  30.906  1.00  0.91           H  
ATOM   2437 1HD  PRO A 159       1.374 -10.794  31.625  1.00  0.91           H  
ATOM   2438 2HD  PRO A 159       1.576  -9.992  29.987  1.00  0.91           H  
ATOM   2439  N   ASN A 160       4.681 -11.331  33.318  1.00  0.95           N  
ATOM   2440  CA  ASN A 160       5.470 -12.037  34.322  1.00  0.95           C  
ATOM   2441  C   ASN A 160       6.855 -12.430  33.808  1.00  0.95           C  
ATOM   2442  O   ASN A 160       7.779 -12.651  34.592  1.00  0.95           O  
ATOM   2443  CB  ASN A 160       4.731 -13.273  34.771  1.00  0.95           C  
ATOM   2444  CG  ASN A 160       3.524 -12.960  35.588  1.00  0.95           C  
ATOM   2445  OD1 ASN A 160       3.607 -12.584  36.765  1.00  0.95           O  
ATOM   2446  ND2 ASN A 160       2.382 -13.090  34.966  1.00  0.95           N  
ATOM   2447  H   ASN A 160       3.846 -11.797  32.954  1.00  0.95           H  
ATOM   2448  HA  ASN A 160       5.612 -11.374  35.176  1.00  0.95           H  
ATOM   2449 1HB  ASN A 160       4.439 -13.852  33.907  1.00  0.95           H  
ATOM   2450 2HB  ASN A 160       5.402 -13.894  35.361  1.00  0.95           H  
ATOM   2451 1HD2 ASN A 160       1.523 -12.894  35.439  1.00  0.95           H  
ATOM   2452 2HD2 ASN A 160       2.379 -13.366  33.991  1.00  0.95           H  
ATOM   2453  N   GLU A 161       6.990 -12.549  32.488  1.00  0.99           N  
ATOM   2454  CA  GLU A 161       8.229 -12.975  31.858  1.00  0.99           C  
ATOM   2455  C   GLU A 161       9.020 -11.765  31.348  1.00  0.99           C  
ATOM   2456  O   GLU A 161      10.072 -11.916  30.712  1.00  0.99           O  
ATOM   2457  CB  GLU A 161       7.906 -13.959  30.725  1.00  0.99           C  
ATOM   2458  CG  GLU A 161       7.193 -15.247  31.231  1.00  0.99           C  
ATOM   2459  CD  GLU A 161       6.800 -16.260  30.138  1.00  0.99           C  
ATOM   2460  OE1 GLU A 161       7.600 -16.502  29.269  1.00  0.99           O  
ATOM   2461  OE2 GLU A 161       5.676 -16.750  30.153  1.00  0.99           O  
ATOM   2462  H   GLU A 161       6.206 -12.310  31.881  1.00  0.99           H  
ATOM   2463  HA  GLU A 161       8.837 -13.490  32.601  1.00  0.99           H  
ATOM   2464 1HB  GLU A 161       7.253 -13.474  29.995  1.00  0.99           H  
ATOM   2465 2HB  GLU A 161       8.825 -14.248  30.213  1.00  0.99           H  
ATOM   2466 1HG  GLU A 161       7.852 -15.743  31.942  1.00  0.99           H  
ATOM   2467 2HG  GLU A 161       6.302 -14.942  31.771  1.00  0.99           H  
ATOM   2468  N   ALA A 162       8.534 -10.560  31.662  1.00  1.01           N  
ATOM   2469  CA  ALA A 162       9.154  -9.322  31.212  1.00  1.01           C  
ATOM   2470  C   ALA A 162      10.596  -9.196  31.687  1.00  1.01           C  
ATOM   2471  O   ALA A 162      11.421  -8.582  31.019  1.00  1.01           O  
ATOM   2472  CB  ALA A 162       8.348  -8.137  31.701  1.00  1.01           C  
ATOM   2473  H   ALA A 162       7.685 -10.478  32.223  1.00  1.01           H  
ATOM   2474  HA  ALA A 162       9.158  -9.331  30.124  1.00  1.01           H  
ATOM   2475 1HB  ALA A 162       8.793  -7.215  31.333  1.00  1.01           H  
ATOM   2476 2HB  ALA A 162       7.330  -8.221  31.341  1.00  1.01           H  
ATOM   2477 3HB  ALA A 162       8.341  -8.130  32.790  1.00  1.01           H  
ATOM   2478  N   GLY A 163      10.911  -9.771  32.846  1.00  1.02           N  
ATOM   2479  CA  GLY A 163      12.262  -9.691  33.384  1.00  1.02           C  
ATOM   2480  C   GLY A 163      13.222 -10.711  32.754  1.00  1.02           C  
ATOM   2481  O   GLY A 163      14.416 -10.701  33.051  1.00  1.02           O  
ATOM   2482  H   GLY A 163      10.198 -10.269  33.359  1.00  1.02           H  
ATOM   2483 1HA  GLY A 163      12.651  -8.685  33.230  1.00  1.02           H  
ATOM   2484 2HA  GLY A 163      12.225  -9.851  34.461  1.00  1.02           H  
ATOM   2485  N   GLN A 164      12.704 -11.598  31.896  1.00  1.03           N  
ATOM   2486  CA  GLN A 164      13.527 -12.619  31.252  1.00  1.03           C  
ATOM   2487  C   GLN A 164      13.605 -12.428  29.738  1.00  1.03           C  
ATOM   2488  O   GLN A 164      14.563 -12.858  29.097  1.00  1.03           O  
ATOM   2489  CB  GLN A 164      12.962 -14.025  31.487  1.00  1.03           C  
ATOM   2490  CG  GLN A 164      12.908 -14.501  32.914  1.00  1.03           C  
ATOM   2491  CD  GLN A 164      12.417 -15.962  32.966  1.00  1.03           C  
ATOM   2492  OE1 GLN A 164      13.111 -16.875  32.472  1.00  1.03           O  
ATOM   2493  NE2 GLN A 164      11.249 -16.193  33.556  1.00  1.03           N  
ATOM   2494  H   GLN A 164      11.714 -11.570  31.671  1.00  1.03           H  
ATOM   2495  HA  GLN A 164      14.538 -12.561  31.653  1.00  1.03           H  
ATOM   2496 1HB  GLN A 164      11.945 -14.068  31.084  1.00  1.03           H  
ATOM   2497 2HB  GLN A 164      13.559 -14.740  30.933  1.00  1.03           H  
ATOM   2498 1HG  GLN A 164      13.898 -14.436  33.359  1.00  1.03           H  
ATOM   2499 2HG  GLN A 164      12.201 -13.879  33.466  1.00  1.03           H  
ATOM   2500 1HE2 GLN A 164      10.891 -17.127  33.616  1.00  1.03           H  
ATOM   2501 2HE2 GLN A 164      10.723 -15.433  33.945  1.00  1.03           H  
ATOM   2502  N   VAL A 165      12.580 -11.789  29.175  1.00  1.02           N  
ATOM   2503  CA  VAL A 165      12.341 -11.679  27.730  1.00  1.02           C  
ATOM   2504  C   VAL A 165      13.447 -11.045  26.883  1.00  1.02           C  
ATOM   2505  O   VAL A 165      13.447 -11.212  25.663  1.00  1.02           O  
ATOM   2506  CB  VAL A 165      11.046 -10.881  27.473  1.00  1.02           C  
ATOM   2507  CG1 VAL A 165      11.258  -9.387  27.695  1.00  1.02           C  
ATOM   2508  CG2 VAL A 165      10.564 -11.149  26.101  1.00  1.02           C  
ATOM   2509  H   VAL A 165      11.845 -11.447  29.788  1.00  1.02           H  
ATOM   2510  HA  VAL A 165      12.181 -12.689  27.351  1.00  1.02           H  
ATOM   2511  HB  VAL A 165      10.294 -11.206  28.192  1.00  1.02           H  
ATOM   2512 1HG1 VAL A 165      10.326  -8.859  27.536  1.00  1.02           H  
ATOM   2513 2HG1 VAL A 165      11.600  -9.221  28.701  1.00  1.02           H  
ATOM   2514 3HG1 VAL A 165      11.999  -9.012  26.995  1.00  1.02           H  
ATOM   2515 1HG2 VAL A 165       9.656 -10.625  25.952  1.00  1.02           H  
ATOM   2516 2HG2 VAL A 165      11.309 -10.823  25.375  1.00  1.02           H  
ATOM   2517 3HG2 VAL A 165      10.386 -12.210  25.986  1.00  1.02           H  
ATOM   2518  N   ALA A 166      14.363 -10.281  27.477  1.00  1.00           N  
ATOM   2519  CA  ALA A 166      15.385  -9.643  26.654  1.00  1.00           C  
ATOM   2520  C   ALA A 166      14.659  -8.687  25.718  1.00  1.00           C  
ATOM   2521  O   ALA A 166      14.360  -7.559  26.106  1.00  1.00           O  
ATOM   2522  CB  ALA A 166      16.273 -10.656  25.903  1.00  1.00           C  
ATOM   2523  H   ALA A 166      14.349 -10.162  28.478  1.00  1.00           H  
ATOM   2524  HA  ALA A 166      16.021  -9.056  27.300  1.00  1.00           H  
ATOM   2525 1HB  ALA A 166      17.019 -10.114  25.334  1.00  1.00           H  
ATOM   2526 2HB  ALA A 166      16.771 -11.295  26.634  1.00  1.00           H  
ATOM   2527 3HB  ALA A 166      15.721 -11.285  25.228  1.00  1.00           H  
ATOM   2528  N   LEU A 167      14.446  -9.097  24.478  1.00  0.96           N  
ATOM   2529  CA  LEU A 167      13.740  -8.276  23.508  1.00  0.96           C  
ATOM   2530  C   LEU A 167      12.258  -8.663  23.478  1.00  0.96           C  
ATOM   2531  O   LEU A 167      11.943  -9.775  23.056  1.00  0.96           O  
ATOM   2532  CB  LEU A 167      14.285  -8.527  22.105  1.00  0.96           C  
ATOM   2533  CG  LEU A 167      13.581  -7.774  20.982  1.00  0.96           C  
ATOM   2534  CD1 LEU A 167      13.765  -6.327  21.183  1.00  0.96           C  
ATOM   2535  CD2 LEU A 167      14.126  -8.206  19.639  1.00  0.96           C  
ATOM   2536  H   LEU A 167      14.672 -10.059  24.268  1.00  0.96           H  
ATOM   2537  HA  LEU A 167      13.880  -7.231  23.759  1.00  0.96           H  
ATOM   2538 1HB  LEU A 167      15.321  -8.276  22.083  1.00  0.96           H  
ATOM   2539 2HB  LEU A 167      14.183  -9.571  21.901  1.00  0.96           H  
ATOM   2540  HG  LEU A 167      12.516  -7.984  21.018  1.00  0.96           H  
ATOM   2541 1HD1 LEU A 167      13.251  -5.807  20.388  1.00  0.96           H  
ATOM   2542 2HD1 LEU A 167      13.364  -6.033  22.130  1.00  0.96           H  
ATOM   2543 3HD1 LEU A 167      14.799  -6.094  21.158  1.00  0.96           H  
ATOM   2544 1HD2 LEU A 167      13.610  -7.660  18.851  1.00  0.96           H  
ATOM   2545 2HD2 LEU A 167      15.175  -7.999  19.588  1.00  0.96           H  
ATOM   2546 3HD2 LEU A 167      13.966  -9.258  19.502  1.00  0.96           H  
ATOM   2547  N   PRO A 168      11.310  -7.792  23.866  1.00  0.92           N  
ATOM   2548  CA  PRO A 168       9.906  -8.105  23.841  1.00  0.92           C  
ATOM   2549  C   PRO A 168       9.519  -8.459  22.400  1.00  0.92           C  
ATOM   2550  O   PRO A 168      10.072  -7.894  21.458  1.00  0.92           O  
ATOM   2551  CB  PRO A 168       9.254  -6.808  24.328  1.00  0.92           C  
ATOM   2552  CG  PRO A 168      10.323  -6.142  25.157  1.00  0.92           C  
ATOM   2553  CD  PRO A 168      11.624  -6.483  24.461  1.00  0.92           C  
ATOM   2554  HA  PRO A 168       9.734  -8.898  24.552  1.00  0.92           H  
ATOM   2555 1HB  PRO A 168       8.935  -6.197  23.471  1.00  0.92           H  
ATOM   2556 2HB  PRO A 168       8.350  -7.040  24.913  1.00  0.92           H  
ATOM   2557 1HG  PRO A 168      10.144  -5.059  25.218  1.00  0.92           H  
ATOM   2558 2HG  PRO A 168      10.290  -6.525  26.190  1.00  0.92           H  
ATOM   2559 1HD  PRO A 168      11.844  -5.735  23.699  1.00  0.92           H  
ATOM   2560 2HD  PRO A 168      12.397  -6.554  25.222  1.00  0.92           H  
ATOM   2561  N   PRO A 169       8.508  -9.316  22.195  1.00  0.87           N  
ATOM   2562  CA  PRO A 169       7.951  -9.704  20.909  1.00  0.87           C  
ATOM   2563  C   PRO A 169       7.519  -8.529  20.039  1.00  0.87           C  
ATOM   2564  O   PRO A 169       7.420  -8.673  18.819  1.00  0.87           O  
ATOM   2565  CB  PRO A 169       6.729 -10.531  21.328  1.00  0.87           C  
ATOM   2566  CG  PRO A 169       7.103 -11.096  22.666  1.00  0.87           C  
ATOM   2567  CD  PRO A 169       7.909 -10.028  23.333  1.00  0.87           C  
ATOM   2568  HA  PRO A 169       8.682 -10.328  20.374  1.00  0.87           H  
ATOM   2569 1HB  PRO A 169       5.835  -9.884  21.370  1.00  0.87           H  
ATOM   2570 2HB  PRO A 169       6.521 -11.305  20.577  1.00  0.87           H  
ATOM   2571 1HG  PRO A 169       6.205 -11.349  23.229  1.00  0.87           H  
ATOM   2572 2HG  PRO A 169       7.669 -12.032  22.541  1.00  0.87           H  
ATOM   2573 1HD  PRO A 169       7.286  -9.360  23.933  1.00  0.87           H  
ATOM   2574 2HD  PRO A 169       8.658 -10.561  23.908  1.00  0.87           H  
ATOM   2575  N   CYS A 170       7.201  -7.378  20.663  1.00  0.82           N  
ATOM   2576  CA  CYS A 170       6.748  -6.159  19.973  1.00  0.82           C  
ATOM   2577  C   CYS A 170       5.316  -6.353  19.494  1.00  0.82           C  
ATOM   2578  O   CYS A 170       4.407  -5.642  19.906  1.00  0.82           O  
ATOM   2579  CB  CYS A 170       7.692  -5.749  18.832  1.00  0.82           C  
ATOM   2580  SG  CYS A 170       9.378  -5.315  19.455  1.00  0.82           S  
ATOM   2581  H   CYS A 170       7.298  -7.337  21.663  1.00  0.82           H  
ATOM   2582  HA  CYS A 170       6.751  -5.340  20.692  1.00  0.82           H  
ATOM   2583 1HB  CYS A 170       7.785  -6.506  18.072  1.00  0.82           H  
ATOM   2584 2HB  CYS A 170       7.284  -4.864  18.340  1.00  0.82           H  
ATOM   2585  HG  CYS A 170       9.619  -6.489  20.091  1.00  0.82           H  
ATOM   2586  N   HIS A 171       5.114  -7.320  18.623  1.00  0.76           N  
ATOM   2587  CA  HIS A 171       3.780  -7.783  18.278  1.00  0.76           C  
ATOM   2588  C   HIS A 171       3.090  -8.275  19.559  1.00  0.76           C  
ATOM   2589  O   HIS A 171       3.640  -9.124  20.259  1.00  0.76           O  
ATOM   2590  CB  HIS A 171       3.904  -8.880  17.225  1.00  0.76           C  
ATOM   2591  CG  HIS A 171       2.668  -9.439  16.776  1.00  0.76           C  
ATOM   2592  ND1 HIS A 171       2.610 -10.640  16.169  1.00  0.76           N  
ATOM   2593  CD2 HIS A 171       1.417  -9.010  16.874  1.00  0.76           C  
ATOM   2594  CE1 HIS A 171       1.379 -10.917  15.871  1.00  0.76           C  
ATOM   2595  NE2 HIS A 171       0.627  -9.945  16.306  1.00  0.76           N  
ATOM   2596  H   HIS A 171       5.928  -7.823  18.284  1.00  0.76           H  
ATOM   2597  HA  HIS A 171       3.191  -6.978  17.858  1.00  0.76           H  
ATOM   2598 1HB  HIS A 171       4.426  -8.480  16.353  1.00  0.76           H  
ATOM   2599 2HB  HIS A 171       4.520  -9.691  17.624  1.00  0.76           H  
ATOM   2600  HD2 HIS A 171       1.083  -8.095  17.314  1.00  0.76           H  
ATOM   2601  HE1 HIS A 171       1.049 -11.816  15.360  1.00  0.76           H  
ATOM   2602  HE2 HIS A 171      -0.387  -9.870  16.242  1.00  0.76           H  
ATOM   2603  N   THR A 172       1.898  -7.753  19.877  1.00  0.71           N  
ATOM   2604  CA  THR A 172       1.222  -8.150  21.111  1.00  0.71           C  
ATOM   2605  C   THR A 172      -0.031  -9.004  20.913  1.00  0.71           C  
ATOM   2606  O   THR A 172      -0.387  -9.786  21.802  1.00  0.71           O  
ATOM   2607  CB  THR A 172       0.805  -6.894  21.902  1.00  0.71           C  
ATOM   2608  OG1 THR A 172      -0.087  -6.089  21.092  1.00  0.71           O  
ATOM   2609  CG2 THR A 172       2.014  -6.063  22.284  1.00  0.71           C  
ATOM   2610  H   THR A 172       1.468  -7.057  19.275  1.00  0.71           H  
ATOM   2611  HA  THR A 172       1.923  -8.725  21.714  1.00  0.71           H  
ATOM   2612  HB  THR A 172       0.284  -7.200  22.807  1.00  0.71           H  
ATOM   2613  HG1 THR A 172       0.215  -6.094  20.155  1.00  0.71           H  
ATOM   2614 1HG2 THR A 172       1.693  -5.185  22.842  1.00  0.71           H  
ATOM   2615 2HG2 THR A 172       2.693  -6.656  22.896  1.00  0.71           H  
ATOM   2616 3HG2 THR A 172       2.515  -5.752  21.387  1.00  0.71           H  
ATOM   2617  N   LEU A 173      -0.713  -8.854  19.781  1.00  0.67           N  
ATOM   2618  CA  LEU A 173      -1.946  -9.627  19.583  1.00  0.67           C  
ATOM   2619  C   LEU A 173      -2.265  -9.878  18.107  1.00  0.67           C  
ATOM   2620  O   LEU A 173      -2.111  -8.984  17.266  1.00  0.67           O  
ATOM   2621  CB  LEU A 173      -3.097  -8.906  20.301  1.00  0.67           C  
ATOM   2622  CG  LEU A 173      -4.454  -9.581  20.338  1.00  0.67           C  
ATOM   2623  CD1 LEU A 173      -5.143  -9.158  21.630  1.00  0.67           C  
ATOM   2624  CD2 LEU A 173      -5.310  -9.166  19.134  1.00  0.67           C  
ATOM   2625  H   LEU A 173      -0.399  -8.165  19.103  1.00  0.67           H  
ATOM   2626  HA  LEU A 173      -1.813 -10.599  20.055  1.00  0.67           H  
ATOM   2627 1HB  LEU A 173      -2.801  -8.737  21.334  1.00  0.67           H  
ATOM   2628 2HB  LEU A 173      -3.238  -7.938  19.832  1.00  0.67           H  
ATOM   2629  HG  LEU A 173      -4.315 -10.655  20.342  1.00  0.67           H  
ATOM   2630 1HD1 LEU A 173      -6.114  -9.618  21.708  1.00  0.67           H  
ATOM   2631 2HD1 LEU A 173      -4.529  -9.459  22.478  1.00  0.67           H  
ATOM   2632 3HD1 LEU A 173      -5.262  -8.076  21.632  1.00  0.67           H  
ATOM   2633 1HD2 LEU A 173      -6.281  -9.653  19.190  1.00  0.67           H  
ATOM   2634 2HD2 LEU A 173      -5.449  -8.094  19.153  1.00  0.67           H  
ATOM   2635 3HD2 LEU A 173      -4.822  -9.451  18.209  1.00  0.67           H  
ATOM   2636  N   PHE A 174      -2.691 -11.105  17.774  1.00  0.64           N  
ATOM   2637  CA  PHE A 174      -3.064 -11.398  16.386  1.00  0.64           C  
ATOM   2638  C   PHE A 174      -4.438 -12.075  16.365  1.00  0.64           C  
ATOM   2639  O   PHE A 174      -4.633 -13.141  16.963  1.00  0.64           O  
ATOM   2640  CB  PHE A 174      -1.998 -12.280  15.737  1.00  0.64           C  
ATOM   2641  CG  PHE A 174      -1.928 -12.332  14.237  1.00  0.64           C  
ATOM   2642  CD1 PHE A 174      -2.341 -11.275  13.507  1.00  0.64           C  
ATOM   2643  CD2 PHE A 174      -1.349 -13.393  13.573  1.00  0.64           C  
ATOM   2644  CE1 PHE A 174      -2.221 -11.250  12.154  1.00  0.64           C  
ATOM   2645  CE2 PHE A 174      -1.229 -13.384  12.188  1.00  0.64           C  
ATOM   2646  CZ  PHE A 174      -1.665 -12.310  11.485  1.00  0.64           C  
ATOM   2647  H   PHE A 174      -2.755 -11.828  18.493  1.00  0.64           H  
ATOM   2648  HA  PHE A 174      -3.133 -10.466  15.831  1.00  0.64           H  
ATOM   2649 1HB  PHE A 174      -1.077 -12.001  16.088  1.00  0.64           H  
ATOM   2650 2HB  PHE A 174      -2.170 -13.297  16.077  1.00  0.64           H  
ATOM   2651  HD1 PHE A 174      -2.768 -10.443  14.028  1.00  0.64           H  
ATOM   2652  HD2 PHE A 174      -0.984 -14.243  14.149  1.00  0.64           H  
ATOM   2653  HE1 PHE A 174      -2.582 -10.385  11.607  1.00  0.64           H  
ATOM   2654  HE2 PHE A 174      -0.787 -14.224  11.661  1.00  0.64           H  
ATOM   2655  HZ  PHE A 174      -1.573 -12.291  10.395  1.00  0.64           H  
ATOM   2656  N   GLN A 175      -5.408 -11.397  15.755  1.00  0.62           N  
ATOM   2657  CA  GLN A 175      -6.771 -11.904  15.674  1.00  0.62           C  
ATOM   2658  C   GLN A 175      -7.061 -12.450  14.290  1.00  0.62           C  
ATOM   2659  O   GLN A 175      -6.725 -11.829  13.281  1.00  0.62           O  
ATOM   2660  CB  GLN A 175      -7.787 -10.831  16.046  1.00  0.62           C  
ATOM   2661  CG  GLN A 175      -9.225 -11.332  16.018  1.00  0.62           C  
ATOM   2662  CD  GLN A 175     -10.201 -10.348  16.597  1.00  0.62           C  
ATOM   2663  OE1 GLN A 175      -9.843  -9.217  16.938  1.00  0.62           O  
ATOM   2664  NE2 GLN A 175     -11.448 -10.769  16.720  1.00  0.62           N  
ATOM   2665  H   GLN A 175      -5.182 -10.511  15.307  1.00  0.62           H  
ATOM   2666  HA  GLN A 175      -6.879 -12.726  16.378  1.00  0.62           H  
ATOM   2667 1HB  GLN A 175      -7.570 -10.440  17.036  1.00  0.62           H  
ATOM   2668 2HB  GLN A 175      -7.709 -10.000  15.344  1.00  0.62           H  
ATOM   2669 1HG  GLN A 175      -9.510 -11.505  14.978  1.00  0.62           H  
ATOM   2670 2HG  GLN A 175      -9.297 -12.269  16.571  1.00  0.62           H  
ATOM   2671 1HE2 GLN A 175     -12.147 -10.168  17.110  1.00  0.62           H  
ATOM   2672 2HE2 GLN A 175     -11.681 -11.696  16.425  1.00  0.62           H  
ATOM   2673  N   PHE A 176      -7.695 -13.607  14.245  1.00  0.61           N  
ATOM   2674  CA  PHE A 176      -8.029 -14.259  12.990  1.00  0.61           C  
ATOM   2675  C   PHE A 176      -9.534 -14.248  12.780  1.00  0.61           C  
ATOM   2676  O   PHE A 176     -10.292 -14.338  13.737  1.00  0.61           O  
ATOM   2677  CB  PHE A 176      -7.523 -15.683  13.076  1.00  0.61           C  
ATOM   2678  CG  PHE A 176      -6.057 -15.769  13.186  1.00  0.61           C  
ATOM   2679  CD1 PHE A 176      -5.426 -15.608  14.415  1.00  0.61           C  
ATOM   2680  CD2 PHE A 176      -5.308 -16.042  12.109  1.00  0.61           C  
ATOM   2681  CE1 PHE A 176      -4.065 -15.712  14.518  1.00  0.61           C  
ATOM   2682  CE2 PHE A 176      -3.967 -16.138  12.192  1.00  0.61           C  
ATOM   2683  CZ  PHE A 176      -3.334 -15.983  13.397  1.00  0.61           C  
ATOM   2684  H   PHE A 176      -7.938 -14.072  15.123  1.00  0.61           H  
ATOM   2685  HA  PHE A 176      -7.550 -13.734  12.163  1.00  0.61           H  
ATOM   2686 1HB  PHE A 176      -7.951 -16.146  13.949  1.00  0.61           H  
ATOM   2687 2HB  PHE A 176      -7.850 -16.243  12.237  1.00  0.61           H  
ATOM   2688  HD1 PHE A 176      -6.025 -15.393  15.308  1.00  0.61           H  
ATOM   2689  HD2 PHE A 176      -5.794 -16.180  11.160  1.00  0.61           H  
ATOM   2690  HE1 PHE A 176      -3.578 -15.581  15.487  1.00  0.61           H  
ATOM   2691  HE2 PHE A 176      -3.399 -16.340  11.293  1.00  0.61           H  
ATOM   2692  HZ  PHE A 176      -2.253 -16.074  13.454  1.00  0.61           H  
ATOM   2693  N   PHE A 177      -9.983 -14.166  11.541  1.00  0.61           N  
ATOM   2694  CA  PHE A 177     -11.414 -14.268  11.290  1.00  0.61           C  
ATOM   2695  C   PHE A 177     -11.699 -14.811   9.910  1.00  0.61           C  
ATOM   2696  O   PHE A 177     -11.075 -14.390   8.930  1.00  0.61           O  
ATOM   2697  CB  PHE A 177     -12.103 -12.919  11.452  1.00  0.61           C  
ATOM   2698  CG  PHE A 177     -13.605 -13.049  11.364  1.00  0.61           C  
ATOM   2699  CD1 PHE A 177     -14.314 -13.508  12.462  1.00  0.61           C  
ATOM   2700  CD2 PHE A 177     -14.309 -12.729  10.204  1.00  0.61           C  
ATOM   2701  CE1 PHE A 177     -15.675 -13.648  12.408  1.00  0.61           C  
ATOM   2702  CE2 PHE A 177     -15.685 -12.874  10.157  1.00  0.61           C  
ATOM   2703  CZ  PHE A 177     -16.363 -13.335  11.258  1.00  0.61           C  
ATOM   2704  H   PHE A 177      -9.330 -14.015  10.774  1.00  0.61           H  
ATOM   2705  HA  PHE A 177     -11.845 -14.961  12.014  1.00  0.61           H  
ATOM   2706 1HB  PHE A 177     -11.850 -12.487  12.419  1.00  0.61           H  
ATOM   2707 2HB  PHE A 177     -11.764 -12.235  10.674  1.00  0.61           H  
ATOM   2708  HD1 PHE A 177     -13.776 -13.767  13.379  1.00  0.61           H  
ATOM   2709  HD2 PHE A 177     -13.770 -12.371   9.328  1.00  0.61           H  
ATOM   2710  HE1 PHE A 177     -16.208 -14.007  13.279  1.00  0.61           H  
ATOM   2711  HE2 PHE A 177     -16.236 -12.629   9.249  1.00  0.61           H  
ATOM   2712  HZ  PHE A 177     -17.445 -13.451  11.221  1.00  0.61           H  
ATOM   2713  N   VAL A 178     -12.646 -15.734   9.806  1.00  0.62           N  
ATOM   2714  CA  VAL A 178     -12.962 -16.270   8.504  1.00  0.62           C  
ATOM   2715  C   VAL A 178     -14.322 -15.832   7.993  1.00  0.62           C  
ATOM   2716  O   VAL A 178     -15.333 -15.922   8.691  1.00  0.62           O  
ATOM   2717  CB  VAL A 178     -12.890 -17.776   8.557  1.00  0.62           C  
ATOM   2718  CG1 VAL A 178     -13.250 -18.396   7.222  1.00  0.62           C  
ATOM   2719  CG2 VAL A 178     -11.551 -18.165   8.958  1.00  0.62           C  
ATOM   2720  H   VAL A 178     -13.143 -16.103  10.621  1.00  0.62           H  
ATOM   2721  HA  VAL A 178     -12.209 -15.923   7.811  1.00  0.62           H  
ATOM   2722  HB  VAL A 178     -13.584 -18.114   9.269  1.00  0.62           H  
ATOM   2723 1HG1 VAL A 178     -13.199 -19.481   7.304  1.00  0.62           H  
ATOM   2724 2HG1 VAL A 178     -14.257 -18.105   6.940  1.00  0.62           H  
ATOM   2725 3HG1 VAL A 178     -12.550 -18.059   6.470  1.00  0.62           H  
ATOM   2726 1HG2 VAL A 178     -11.536 -19.226   9.006  1.00  0.62           H  
ATOM   2727 2HG2 VAL A 178     -10.846 -17.812   8.221  1.00  0.62           H  
ATOM   2728 3HG2 VAL A 178     -11.312 -17.744   9.933  1.00  0.62           H  
ATOM   2729  N   GLN A 179     -14.324 -15.353   6.760  1.00  0.63           N  
ATOM   2730  CA  GLN A 179     -15.528 -14.867   6.106  1.00  0.63           C  
ATOM   2731  C   GLN A 179     -15.570 -15.414   4.696  1.00  0.63           C  
ATOM   2732  O   GLN A 179     -14.583 -15.326   3.974  1.00  0.63           O  
ATOM   2733  CB  GLN A 179     -15.548 -13.337   6.082  1.00  0.63           C  
ATOM   2734  CG  GLN A 179     -16.775 -12.712   5.394  1.00  0.63           C  
ATOM   2735  CD  GLN A 179     -18.068 -12.885   6.192  1.00  0.63           C  
ATOM   2736  OE1 GLN A 179     -18.138 -12.462   7.358  1.00  0.63           O  
ATOM   2737  NE2 GLN A 179     -19.096 -13.485   5.584  1.00  0.63           N  
ATOM   2738  H   GLN A 179     -13.432 -15.340   6.264  1.00  0.63           H  
ATOM   2739  HA  GLN A 179     -16.402 -15.231   6.645  1.00  0.63           H  
ATOM   2740 1HB  GLN A 179     -15.498 -12.959   7.093  1.00  0.63           H  
ATOM   2741 2HB  GLN A 179     -14.662 -12.979   5.559  1.00  0.63           H  
ATOM   2742 1HG  GLN A 179     -16.599 -11.647   5.265  1.00  0.63           H  
ATOM   2743 2HG  GLN A 179     -16.915 -13.178   4.421  1.00  0.63           H  
ATOM   2744 1HE2 GLN A 179     -19.958 -13.612   6.065  1.00  0.63           H  
ATOM   2745 2HE2 GLN A 179     -19.022 -13.818   4.602  1.00  0.63           H  
ATOM   2746  N   ASP A 180     -16.678 -16.051   4.330  1.00  0.63           N  
ATOM   2747  CA  ASP A 180     -16.845 -16.651   3.002  1.00  0.63           C  
ATOM   2748  C   ASP A 180     -15.703 -17.624   2.691  1.00  0.63           C  
ATOM   2749  O   ASP A 180     -15.214 -17.704   1.565  1.00  0.63           O  
ATOM   2750  CB  ASP A 180     -16.898 -15.558   1.929  1.00  0.63           C  
ATOM   2751  CG  ASP A 180     -18.048 -14.560   2.154  1.00  0.63           C  
ATOM   2752  OD1 ASP A 180     -18.918 -14.842   2.956  1.00  0.63           O  
ATOM   2753  OD2 ASP A 180     -18.034 -13.520   1.550  1.00  0.63           O  
ATOM   2754  H   ASP A 180     -17.443 -16.103   4.989  1.00  0.63           H  
ATOM   2755  HA  ASP A 180     -17.783 -17.207   2.987  1.00  0.63           H  
ATOM   2756 1HB  ASP A 180     -15.954 -15.012   1.902  1.00  0.63           H  
ATOM   2757 2HB  ASP A 180     -17.027 -16.023   0.951  1.00  0.63           H  
ATOM   2758  N   ASN A 181     -15.304 -18.367   3.719  1.00  0.62           N  
ATOM   2759  CA  ASN A 181     -14.232 -19.359   3.690  1.00  0.62           C  
ATOM   2760  C   ASN A 181     -12.856 -18.788   3.329  1.00  0.62           C  
ATOM   2761  O   ASN A 181     -12.000 -19.532   2.830  1.00  0.62           O  
ATOM   2762  CB  ASN A 181     -14.568 -20.509   2.755  1.00  0.62           C  
ATOM   2763  CG  ASN A 181     -15.800 -21.259   3.182  1.00  0.62           C  
ATOM   2764  OD1 ASN A 181     -16.073 -21.423   4.378  1.00  0.62           O  
ATOM   2765  ND2 ASN A 181     -16.558 -21.717   2.219  1.00  0.62           N  
ATOM   2766  H   ASN A 181     -15.781 -18.220   4.595  1.00  0.62           H  
ATOM   2767  HA  ASN A 181     -14.143 -19.772   4.694  1.00  0.62           H  
ATOM   2768 1HB  ASN A 181     -14.704 -20.145   1.739  1.00  0.62           H  
ATOM   2769 2HB  ASN A 181     -13.728 -21.207   2.736  1.00  0.62           H  
ATOM   2770 1HD2 ASN A 181     -17.393 -22.225   2.437  1.00  0.62           H  
ATOM   2771 2HD2 ASN A 181     -16.303 -21.562   1.264  1.00  0.62           H  
ATOM   2772  N   LYS A 182     -12.625 -17.508   3.633  1.00  0.61           N  
ATOM   2773  CA  LYS A 182     -11.321 -16.888   3.446  1.00  0.61           C  
ATOM   2774  C   LYS A 182     -10.824 -16.362   4.783  1.00  0.61           C  
ATOM   2775  O   LYS A 182     -11.598 -15.797   5.559  1.00  0.61           O  
ATOM   2776  CB  LYS A 182     -11.412 -15.751   2.430  1.00  0.61           C  
ATOM   2777  CG  LYS A 182     -11.796 -16.204   1.036  1.00  0.61           C  
ATOM   2778  CD  LYS A 182     -11.817 -15.048   0.057  1.00  0.61           C  
ATOM   2779  CE  LYS A 182     -12.248 -15.518  -1.323  1.00  0.61           C  
ATOM   2780  NZ  LYS A 182     -12.299 -14.401  -2.302  1.00  0.61           N  
ATOM   2781  H   LYS A 182     -13.387 -16.920   3.962  1.00  0.61           H  
ATOM   2782  HA  LYS A 182     -10.619 -17.636   3.094  1.00  0.61           H  
ATOM   2783 1HB  LYS A 182     -12.158 -15.025   2.763  1.00  0.61           H  
ATOM   2784 2HB  LYS A 182     -10.455 -15.242   2.369  1.00  0.61           H  
ATOM   2785 1HG  LYS A 182     -11.087 -16.953   0.695  1.00  0.61           H  
ATOM   2786 2HG  LYS A 182     -12.790 -16.656   1.067  1.00  0.61           H  
ATOM   2787 1HD  LYS A 182     -12.513 -14.286   0.412  1.00  0.61           H  
ATOM   2788 2HD  LYS A 182     -10.817 -14.606  -0.009  1.00  0.61           H  
ATOM   2789 1HE  LYS A 182     -11.543 -16.268  -1.676  1.00  0.61           H  
ATOM   2790 2HE  LYS A 182     -13.239 -15.971  -1.249  1.00  0.61           H  
ATOM   2791 1HZ  LYS A 182     -12.588 -14.754  -3.203  1.00  0.61           H  
ATOM   2792 2HZ  LYS A 182     -12.959 -13.704  -1.987  1.00  0.61           H  
ATOM   2793 3HZ  LYS A 182     -11.380 -13.985  -2.380  1.00  0.61           H  
ATOM   2794  N   LEU A 183      -9.534 -16.507   5.051  1.00  0.60           N  
ATOM   2795  CA  LEU A 183      -8.993 -16.050   6.325  1.00  0.60           C  
ATOM   2796  C   LEU A 183      -8.352 -14.677   6.302  1.00  0.60           C  
ATOM   2797  O   LEU A 183      -7.400 -14.433   5.553  1.00  0.60           O  
ATOM   2798  CB  LEU A 183      -7.952 -17.042   6.817  1.00  0.60           C  
ATOM   2799  CG  LEU A 183      -7.248 -16.695   8.103  1.00  0.60           C  
ATOM   2800  CD1 LEU A 183      -8.240 -16.702   9.224  1.00  0.60           C  
ATOM   2801  CD2 LEU A 183      -6.144 -17.700   8.341  1.00  0.60           C  
ATOM   2802  H   LEU A 183      -8.931 -16.983   4.383  1.00  0.60           H  
ATOM   2803  HA  LEU A 183      -9.807 -16.016   7.046  1.00  0.60           H  
ATOM   2804 1HB  LEU A 183      -8.435 -18.005   6.957  1.00  0.60           H  
ATOM   2805 2HB  LEU A 183      -7.191 -17.154   6.040  1.00  0.60           H  
ATOM   2806  HG  LEU A 183      -6.829 -15.694   8.034  1.00  0.60           H  
ATOM   2807 1HD1 LEU A 183      -7.742 -16.446  10.116  1.00  0.60           H  
ATOM   2808 2HD1 LEU A 183      -9.020 -15.975   9.027  1.00  0.60           H  
ATOM   2809 3HD1 LEU A 183      -8.675 -17.690   9.316  1.00  0.60           H  
ATOM   2810 1HD2 LEU A 183      -5.621 -17.469   9.263  1.00  0.60           H  
ATOM   2811 2HD2 LEU A 183      -6.585 -18.690   8.405  1.00  0.60           H  
ATOM   2812 3HD2 LEU A 183      -5.436 -17.669   7.513  1.00  0.60           H  
ATOM   2813  N   SER A 184      -8.859 -13.801   7.161  1.00  0.60           N  
ATOM   2814  CA  SER A 184      -8.316 -12.468   7.323  1.00  0.60           C  
ATOM   2815  C   SER A 184      -7.697 -12.363   8.702  1.00  0.60           C  
ATOM   2816  O   SER A 184      -8.105 -13.066   9.639  1.00  0.60           O  
ATOM   2817  CB  SER A 184      -9.389 -11.406   7.181  1.00  0.60           C  
ATOM   2818  OG  SER A 184      -9.944 -11.388   5.877  1.00  0.60           O  
ATOM   2819  H   SER A 184      -9.656 -14.070   7.736  1.00  0.60           H  
ATOM   2820  HA  SER A 184      -7.538 -12.307   6.578  1.00  0.60           H  
ATOM   2821 1HB  SER A 184     -10.178 -11.586   7.915  1.00  0.60           H  
ATOM   2822 2HB  SER A 184      -8.951 -10.433   7.404  1.00  0.60           H  
ATOM   2823  HG  SER A 184     -10.590 -12.106   5.862  1.00  0.60           H  
ATOM   2824  N   CYS A 185      -6.704 -11.498   8.844  1.00  0.60           N  
ATOM   2825  CA  CYS A 185      -6.089 -11.359  10.154  1.00  0.60           C  
ATOM   2826  C   CYS A 185      -5.762  -9.918  10.523  1.00  0.60           C  
ATOM   2827  O   CYS A 185      -5.420  -9.124   9.646  1.00  0.60           O  
ATOM   2828  CB  CYS A 185      -4.816 -12.178  10.192  1.00  0.60           C  
ATOM   2829  SG  CYS A 185      -5.028 -13.850   9.702  1.00  0.60           S  
ATOM   2830  H   CYS A 185      -6.411 -10.945   8.038  1.00  0.60           H  
ATOM   2831  HA  CYS A 185      -6.778 -11.750  10.894  1.00  0.60           H  
ATOM   2832 1HB  CYS A 185      -4.040 -11.726   9.583  1.00  0.60           H  
ATOM   2833 2HB  CYS A 185      -4.496 -12.205  11.216  1.00  0.60           H  
ATOM   2834  HG  CYS A 185      -6.059 -14.083  10.514  1.00  0.60           H  
ATOM   2835  N   GLN A 186      -5.808  -9.604  11.822  1.00  0.62           N  
ATOM   2836  CA  GLN A 186      -5.418  -8.281  12.300  1.00  0.62           C  
ATOM   2837  C   GLN A 186      -4.423  -8.325  13.440  1.00  0.62           C  
ATOM   2838  O   GLN A 186      -4.618  -8.985  14.466  1.00  0.62           O  
ATOM   2839  CB  GLN A 186      -6.604  -7.440  12.731  1.00  0.62           C  
ATOM   2840  CG  GLN A 186      -6.164  -6.025  13.188  1.00  0.62           C  
ATOM   2841  CD  GLN A 186      -7.306  -5.088  13.425  1.00  0.62           C  
ATOM   2842  OE1 GLN A 186      -8.460  -5.528  13.494  1.00  0.62           O  
ATOM   2843  NE2 GLN A 186      -7.022  -3.790  13.556  1.00  0.62           N  
ATOM   2844  H   GLN A 186      -6.116 -10.315  12.480  1.00  0.62           H  
ATOM   2845  HA  GLN A 186      -4.935  -7.761  11.479  1.00  0.62           H  
ATOM   2846 1HB  GLN A 186      -7.305  -7.339  11.903  1.00  0.62           H  
ATOM   2847 2HB  GLN A 186      -7.123  -7.928  13.557  1.00  0.62           H  
ATOM   2848 1HG  GLN A 186      -5.616  -6.119  14.118  1.00  0.62           H  
ATOM   2849 2HG  GLN A 186      -5.510  -5.592  12.442  1.00  0.62           H  
ATOM   2850 1HE2 GLN A 186      -7.756  -3.130  13.718  1.00  0.62           H  
ATOM   2851 2HE2 GLN A 186      -6.065  -3.443  13.502  1.00  0.62           H  
ATOM   2852  N   LEU A 187      -3.349  -7.600  13.229  1.00  0.65           N  
ATOM   2853  CA  LEU A 187      -2.217  -7.503  14.122  1.00  0.65           C  
ATOM   2854  C   LEU A 187      -2.042  -6.198  14.870  1.00  0.65           C  
ATOM   2855  O   LEU A 187      -2.066  -5.125  14.272  1.00  0.65           O  
ATOM   2856  CB  LEU A 187      -0.987  -7.744  13.289  1.00  0.65           C  
ATOM   2857  CG  LEU A 187       0.235  -7.589  13.941  1.00  0.65           C  
ATOM   2858  CD1 LEU A 187       1.181  -8.461  13.320  1.00  0.65           C  
ATOM   2859  CD2 LEU A 187       0.678  -6.190  13.812  1.00  0.65           C  
ATOM   2860  H   LEU A 187      -3.293  -7.091  12.348  1.00  0.65           H  
ATOM   2861  HA  LEU A 187      -2.309  -8.293  14.861  1.00  0.65           H  
ATOM   2862 1HB  LEU A 187      -1.014  -8.754  12.926  1.00  0.65           H  
ATOM   2863 2HB  LEU A 187      -1.004  -7.072  12.434  1.00  0.65           H  
ATOM   2864  HG  LEU A 187       0.129  -7.824  14.949  1.00  0.65           H  
ATOM   2865 1HD1 LEU A 187       2.141  -8.347  13.816  1.00  0.65           H  
ATOM   2866 2HD1 LEU A 187       0.840  -9.491  13.406  1.00  0.65           H  
ATOM   2867 3HD1 LEU A 187       1.269  -8.192  12.276  1.00  0.65           H  
ATOM   2868 1HD2 LEU A 187       1.637  -6.081  14.288  1.00  0.65           H  
ATOM   2869 2HD2 LEU A 187       0.752  -5.985  12.784  1.00  0.65           H  
ATOM   2870 3HD2 LEU A 187      -0.031  -5.509  14.263  1.00  0.65           H  
ATOM   2871  N   TYR A 188      -1.794  -6.301  16.178  1.00  0.70           N  
ATOM   2872  CA  TYR A 188      -1.516  -5.131  16.999  1.00  0.70           C  
ATOM   2873  C   TYR A 188      -0.083  -5.162  17.539  1.00  0.70           C  
ATOM   2874  O   TYR A 188       0.286  -6.068  18.311  1.00  0.70           O  
ATOM   2875  CB  TYR A 188      -2.495  -5.081  18.146  1.00  0.70           C  
ATOM   2876  CG  TYR A 188      -3.928  -4.951  17.698  1.00  0.70           C  
ATOM   2877  CD1 TYR A 188      -4.635  -6.088  17.332  1.00  0.70           C  
ATOM   2878  CD2 TYR A 188      -4.539  -3.712  17.665  1.00  0.70           C  
ATOM   2879  CE1 TYR A 188      -5.953  -5.987  16.947  1.00  0.70           C  
ATOM   2880  CE2 TYR A 188      -5.857  -3.607  17.279  1.00  0.70           C  
ATOM   2881  CZ  TYR A 188      -6.566  -4.737  16.925  1.00  0.70           C  
ATOM   2882  OH  TYR A 188      -7.887  -4.622  16.554  1.00  0.70           O  
ATOM   2883  H   TYR A 188      -1.820  -7.223  16.611  1.00  0.70           H  
ATOM   2884  HA  TYR A 188      -1.626  -4.234  16.389  1.00  0.70           H  
ATOM   2885 1HB  TYR A 188      -2.401  -5.989  18.742  1.00  0.70           H  
ATOM   2886 2HB  TYR A 188      -2.257  -4.237  18.791  1.00  0.70           H  
ATOM   2887  HD1 TYR A 188      -4.145  -7.064  17.355  1.00  0.70           H  
ATOM   2888  HD2 TYR A 188      -3.981  -2.820  17.951  1.00  0.70           H  
ATOM   2889  HE1 TYR A 188      -6.510  -6.885  16.663  1.00  0.70           H  
ATOM   2890  HE2 TYR A 188      -6.343  -2.631  17.258  1.00  0.70           H  
ATOM   2891  HH  TYR A 188      -8.218  -5.483  16.268  1.00  0.70           H  
ATOM   2892  N   GLN A 189       0.710  -4.160  17.140  1.00  0.74           N  
ATOM   2893  CA  GLN A 189       2.121  -4.053  17.527  1.00  0.74           C  
ATOM   2894  C   GLN A 189       2.371  -2.882  18.489  1.00  0.74           C  
ATOM   2895  O   GLN A 189       1.922  -1.754  18.255  1.00  0.74           O  
ATOM   2896  CB  GLN A 189       2.991  -3.954  16.257  1.00  0.74           C  
ATOM   2897  CG  GLN A 189       4.481  -3.921  16.495  1.00  0.74           C  
ATOM   2898  CD  GLN A 189       5.344  -4.024  15.189  1.00  0.74           C  
ATOM   2899  OE1 GLN A 189       4.940  -4.524  14.113  1.00  0.74           O  
ATOM   2900  NE2 GLN A 189       6.577  -3.550  15.303  1.00  0.74           N  
ATOM   2901  H   GLN A 189       0.322  -3.463  16.500  1.00  0.74           H  
ATOM   2902  HA  GLN A 189       2.399  -4.953  18.060  1.00  0.74           H  
ATOM   2903 1HB  GLN A 189       2.800  -4.804  15.635  1.00  0.74           H  
ATOM   2904 2HB  GLN A 189       2.711  -3.063  15.690  1.00  0.74           H  
ATOM   2905 1HG  GLN A 189       4.721  -2.985  16.982  1.00  0.74           H  
ATOM   2906 2HG  GLN A 189       4.749  -4.748  17.141  1.00  0.74           H  
ATOM   2907 1HE2 GLN A 189       7.205  -3.560  14.530  1.00  0.74           H  
ATOM   2908 2HE2 GLN A 189       6.873  -3.127  16.183  1.00  0.74           H  
ATOM   2909  N   ARG A 190       3.082  -3.164  19.581  1.00  0.78           N  
ATOM   2910  CA  ARG A 190       3.385  -2.190  20.634  1.00  0.78           C  
ATOM   2911  C   ARG A 190       4.109  -0.931  20.157  1.00  0.78           C  
ATOM   2912  O   ARG A 190       3.779   0.181  20.569  1.00  0.78           O  
ATOM   2913  CB  ARG A 190       4.245  -2.855  21.697  1.00  0.78           C  
ATOM   2914  CG  ARG A 190       4.565  -2.004  22.908  1.00  0.78           C  
ATOM   2915  CD  ARG A 190       5.417  -2.742  23.894  1.00  0.78           C  
ATOM   2916  NE  ARG A 190       4.737  -3.910  24.454  1.00  0.78           N  
ATOM   2917  CZ  ARG A 190       3.860  -3.870  25.478  1.00  0.78           C  
ATOM   2918  NH1 ARG A 190       3.563  -2.721  26.044  1.00  0.78           N  
ATOM   2919  NH2 ARG A 190       3.299  -4.979  25.914  1.00  0.78           N  
ATOM   2920  H   ARG A 190       3.437  -4.110  19.704  1.00  0.78           H  
ATOM   2921  HA  ARG A 190       2.441  -1.891  21.089  1.00  0.78           H  
ATOM   2922 1HB  ARG A 190       3.753  -3.749  22.051  1.00  0.78           H  
ATOM   2923 2HB  ARG A 190       5.190  -3.167  21.251  1.00  0.78           H  
ATOM   2924 1HG  ARG A 190       5.104  -1.111  22.587  1.00  0.78           H  
ATOM   2925 2HG  ARG A 190       3.639  -1.712  23.402  1.00  0.78           H  
ATOM   2926 1HD  ARG A 190       6.324  -3.084  23.396  1.00  0.78           H  
ATOM   2927 2HD  ARG A 190       5.684  -2.076  24.714  1.00  0.78           H  
ATOM   2928  HE  ARG A 190       4.938  -4.811  24.044  1.00  0.78           H  
ATOM   2929 1HH1 ARG A 190       3.991  -1.868  25.713  1.00  0.78           H  
ATOM   2930 2HH1 ARG A 190       2.907  -2.691  26.812  1.00  0.78           H  
ATOM   2931 1HH2 ARG A 190       3.531  -5.863  25.484  1.00  0.78           H  
ATOM   2932 2HH2 ARG A 190       2.641  -4.936  26.679  1.00  0.78           H  
ATOM   2933  N   SER A 191       5.101  -1.123  19.301  1.00  0.80           N  
ATOM   2934  CA  SER A 191       5.921  -0.044  18.753  1.00  0.80           C  
ATOM   2935  C   SER A 191       6.510  -0.543  17.452  1.00  0.80           C  
ATOM   2936  O   SER A 191       6.880  -1.723  17.371  1.00  0.80           O  
ATOM   2937  CB  SER A 191       7.015   0.335  19.730  1.00  0.80           C  
ATOM   2938  OG  SER A 191       7.823   1.352  19.218  1.00  0.80           O  
ATOM   2939  H   SER A 191       5.295  -2.068  19.013  1.00  0.80           H  
ATOM   2940  HA  SER A 191       5.293   0.826  18.547  1.00  0.80           H  
ATOM   2941 1HB  SER A 191       6.557   0.673  20.660  1.00  0.80           H  
ATOM   2942 2HB  SER A 191       7.622  -0.538  19.961  1.00  0.80           H  
ATOM   2943  HG  SER A 191       7.220   1.991  18.798  1.00  0.80           H  
ATOM   2944  N   ALA A 192       6.632   0.328  16.445  1.00  0.82           N  
ATOM   2945  CA  ALA A 192       7.147  -0.165  15.177  1.00  0.82           C  
ATOM   2946  C   ALA A 192       8.043   0.767  14.392  1.00  0.82           C  
ATOM   2947  O   ALA A 192       7.749   1.937  14.215  1.00  0.82           O  
ATOM   2948  CB  ALA A 192       5.963  -0.481  14.294  1.00  0.82           C  
ATOM   2949  H   ALA A 192       6.327   1.297  16.559  1.00  0.82           H  
ATOM   2950  HA  ALA A 192       7.720  -1.063  15.387  1.00  0.82           H  
ATOM   2951 1HB  ALA A 192       6.318  -0.908  13.378  1.00  0.82           H  
ATOM   2952 2HB  ALA A 192       5.305  -1.182  14.788  1.00  0.82           H  
ATOM   2953 3HB  ALA A 192       5.414   0.435  14.086  1.00  0.82           H  
ATOM   2954  N   ASP A 193       9.099   0.183  13.841  1.00  0.82           N  
ATOM   2955  CA  ASP A 193      10.064   0.837  12.959  1.00  0.82           C  
ATOM   2956  C   ASP A 193       9.647   0.787  11.502  1.00  0.82           C  
ATOM   2957  O   ASP A 193       9.831  -0.236  10.831  1.00  0.82           O  
ATOM   2958  CB  ASP A 193      11.428   0.190  13.162  1.00  0.82           C  
ATOM   2959  CG  ASP A 193      12.566   0.697  12.252  1.00  0.82           C  
ATOM   2960  OD1 ASP A 193      12.318   1.274  11.205  1.00  0.82           O  
ATOM   2961  OD2 ASP A 193      13.684   0.428  12.576  1.00  0.82           O  
ATOM   2962  H   ASP A 193       9.255  -0.787  14.062  1.00  0.82           H  
ATOM   2963  HA  ASP A 193      10.137   1.882  13.258  1.00  0.82           H  
ATOM   2964 1HB  ASP A 193      11.728   0.353  14.195  1.00  0.82           H  
ATOM   2965 2HB  ASP A 193      11.340  -0.881  13.032  1.00  0.82           H  
ATOM   2966  N   VAL A 194       9.137   1.906  10.996  1.00  0.81           N  
ATOM   2967  CA  VAL A 194       8.600   1.992   9.640  1.00  0.81           C  
ATOM   2968  C   VAL A 194       9.588   1.637   8.528  1.00  0.81           C  
ATOM   2969  O   VAL A 194       9.148   1.353   7.416  1.00  0.81           O  
ATOM   2970  CB  VAL A 194       7.986   3.376   9.352  1.00  0.81           C  
ATOM   2971  CG1 VAL A 194       9.026   4.423   9.234  1.00  0.81           C  
ATOM   2972  CG2 VAL A 194       7.175   3.285   8.066  1.00  0.81           C  
ATOM   2973  H   VAL A 194       9.103   2.723  11.605  1.00  0.81           H  
ATOM   2974  HA  VAL A 194       7.781   1.298   9.573  1.00  0.81           H  
ATOM   2975  HB  VAL A 194       7.346   3.652  10.176  1.00  0.81           H  
ATOM   2976 1HG1 VAL A 194       8.554   5.385   9.045  1.00  0.81           H  
ATOM   2977 2HG1 VAL A 194       9.588   4.469  10.149  1.00  0.81           H  
ATOM   2978 3HG1 VAL A 194       9.690   4.177   8.421  1.00  0.81           H  
ATOM   2979 1HG2 VAL A 194       6.715   4.241   7.856  1.00  0.81           H  
ATOM   2980 2HG2 VAL A 194       7.827   3.010   7.239  1.00  0.81           H  
ATOM   2981 3HG2 VAL A 194       6.408   2.530   8.182  1.00  0.81           H  
ATOM   2982  N   PHE A 195      10.900   1.741   8.779  1.00  0.80           N  
ATOM   2983  CA  PHE A 195      11.890   1.441   7.751  1.00  0.80           C  
ATOM   2984  C   PHE A 195      12.351  -0.025   7.811  1.00  0.80           C  
ATOM   2985  O   PHE A 195      12.373  -0.711   6.784  1.00  0.80           O  
ATOM   2986  CB  PHE A 195      13.088   2.411   7.824  1.00  0.80           C  
ATOM   2987  CG  PHE A 195      14.121   2.151   6.749  1.00  0.80           C  
ATOM   2988  CD1 PHE A 195      13.861   2.504   5.464  1.00  0.80           C  
ATOM   2989  CD2 PHE A 195      15.319   1.563   7.018  1.00  0.80           C  
ATOM   2990  CE1 PHE A 195      14.763   2.244   4.457  1.00  0.80           C  
ATOM   2991  CE2 PHE A 195      16.219   1.295   6.018  1.00  0.80           C  
ATOM   2992  CZ  PHE A 195      15.939   1.624   4.753  1.00  0.80           C  
ATOM   2993  H   PHE A 195      11.226   1.927   9.733  1.00  0.80           H  
ATOM   2994  HA  PHE A 195      11.425   1.600   6.779  1.00  0.80           H  
ATOM   2995 1HB  PHE A 195      12.739   3.431   7.719  1.00  0.80           H  
ATOM   2996 2HB  PHE A 195      13.572   2.319   8.801  1.00  0.80           H  
ATOM   2997  HD1 PHE A 195      12.919   2.982   5.259  1.00  0.80           H  
ATOM   2998  HD2 PHE A 195      15.545   1.307   8.024  1.00  0.80           H  
ATOM   2999  HE1 PHE A 195      14.541   2.523   3.430  1.00  0.80           H  
ATOM   3000  HE2 PHE A 195      17.151   0.808   6.228  1.00  0.80           H  
ATOM   3001  HZ  PHE A 195      16.653   1.400   3.983  1.00  0.80           H  
ATOM   3002  N   LEU A 196      12.740  -0.503   8.996  1.00  0.79           N  
ATOM   3003  CA  LEU A 196      13.261  -1.873   9.102  1.00  0.79           C  
ATOM   3004  C   LEU A 196      12.304  -2.929   9.674  1.00  0.79           C  
ATOM   3005  O   LEU A 196      12.372  -4.098   9.291  1.00  0.79           O  
ATOM   3006  CB  LEU A 196      14.516  -1.918   9.988  1.00  0.79           C  
ATOM   3007  CG  LEU A 196      15.698  -1.115   9.535  1.00  0.79           C  
ATOM   3008  CD1 LEU A 196      16.802  -1.248  10.537  1.00  0.79           C  
ATOM   3009  CD2 LEU A 196      16.145  -1.583   8.160  1.00  0.79           C  
ATOM   3010  H   LEU A 196      12.684   0.107   9.819  1.00  0.79           H  
ATOM   3011  HA  LEU A 196      13.544  -2.192   8.102  1.00  0.79           H  
ATOM   3012 1HB  LEU A 196      14.240  -1.550  10.977  1.00  0.79           H  
ATOM   3013 2HB  LEU A 196      14.833  -2.953  10.088  1.00  0.79           H  
ATOM   3014  HG  LEU A 196      15.419  -0.086   9.515  1.00  0.79           H  
ATOM   3015 1HD1 LEU A 196      17.656  -0.646  10.220  1.00  0.79           H  
ATOM   3016 2HD1 LEU A 196      16.452  -0.904  11.511  1.00  0.79           H  
ATOM   3017 3HD1 LEU A 196      17.092  -2.286  10.605  1.00  0.79           H  
ATOM   3018 1HD2 LEU A 196      17.000  -0.996   7.839  1.00  0.79           H  
ATOM   3019 2HD2 LEU A 196      16.428  -2.633   8.210  1.00  0.79           H  
ATOM   3020 3HD2 LEU A 196      15.327  -1.460   7.447  1.00  0.79           H  
ATOM   3021  N   GLY A 197      11.468  -2.559  10.636  1.00  0.79           N  
ATOM   3022  CA  GLY A 197      10.653  -3.550  11.333  1.00  0.79           C  
ATOM   3023  C   GLY A 197       9.343  -3.847  10.637  1.00  0.79           C  
ATOM   3024  O   GLY A 197       8.962  -5.009  10.470  1.00  0.79           O  
ATOM   3025  H   GLY A 197      11.362  -1.579  10.885  1.00  0.79           H  
ATOM   3026 1HA  GLY A 197      11.223  -4.474  11.438  1.00  0.79           H  
ATOM   3027 2HA  GLY A 197      10.451  -3.190  12.341  1.00  0.79           H  
ATOM   3028  N   VAL A 198       8.674  -2.789  10.212  1.00  0.78           N  
ATOM   3029  CA  VAL A 198       7.363  -2.883   9.611  1.00  0.78           C  
ATOM   3030  C   VAL A 198       7.281  -3.831   8.424  1.00  0.78           C  
ATOM   3031  O   VAL A 198       6.538  -4.797   8.529  1.00  0.78           O  
ATOM   3032  CB  VAL A 198       6.826  -1.472   9.308  1.00  0.78           C  
ATOM   3033  CG1 VAL A 198       5.597  -1.491   8.488  1.00  0.78           C  
ATOM   3034  CG2 VAL A 198       6.476  -0.852  10.618  1.00  0.78           C  
ATOM   3035  H   VAL A 198       9.087  -1.870  10.359  1.00  0.78           H  
ATOM   3036  HA  VAL A 198       6.694  -3.282  10.376  1.00  0.78           H  
ATOM   3037  HB  VAL A 198       7.576  -0.883   8.804  1.00  0.78           H  
ATOM   3038 1HG1 VAL A 198       5.242  -0.472   8.337  1.00  0.78           H  
ATOM   3039 2HG1 VAL A 198       5.819  -1.934   7.533  1.00  0.78           H  
ATOM   3040 3HG1 VAL A 198       4.834  -2.068   9.008  1.00  0.78           H  
ATOM   3041 1HG2 VAL A 198       6.077   0.150  10.478  1.00  0.78           H  
ATOM   3042 2HG2 VAL A 198       5.732  -1.473  11.087  1.00  0.78           H  
ATOM   3043 3HG2 VAL A 198       7.356  -0.812  11.243  1.00  0.78           H  
ATOM   3044  N   PRO A 199       7.998  -3.653   7.298  1.00  0.76           N  
ATOM   3045  CA  PRO A 199       7.882  -4.548   6.162  1.00  0.76           C  
ATOM   3046  C   PRO A 199       8.327  -5.978   6.445  1.00  0.76           C  
ATOM   3047  O   PRO A 199       7.847  -6.920   5.807  1.00  0.76           O  
ATOM   3048  CB  PRO A 199       8.819  -3.903   5.160  1.00  0.76           C  
ATOM   3049  CG  PRO A 199       9.798  -3.077   5.982  1.00  0.76           C  
ATOM   3050  CD  PRO A 199       9.002  -2.572   7.135  1.00  0.76           C  
ATOM   3051  HA  PRO A 199       6.850  -4.529   5.790  1.00  0.76           H  
ATOM   3052 1HB  PRO A 199       9.295  -4.666   4.531  1.00  0.76           H  
ATOM   3053 2HB  PRO A 199       8.212  -3.286   4.529  1.00  0.76           H  
ATOM   3054 1HG  PRO A 199      10.646  -3.702   6.306  1.00  0.76           H  
ATOM   3055 2HG  PRO A 199      10.231  -2.259   5.388  1.00  0.76           H  
ATOM   3056 1HD  PRO A 199       9.688  -2.478   7.965  1.00  0.76           H  
ATOM   3057 2HD  PRO A 199       8.533  -1.626   6.873  1.00  0.76           H  
ATOM   3058  N   PHE A 200       9.202  -6.155   7.440  1.00  0.74           N  
ATOM   3059  CA  PHE A 200       9.676  -7.487   7.772  1.00  0.74           C  
ATOM   3060  C   PHE A 200       8.487  -8.199   8.401  1.00  0.74           C  
ATOM   3061  O   PHE A 200       8.153  -9.337   8.045  1.00  0.74           O  
ATOM   3062  CB  PHE A 200      10.843  -7.414   8.761  1.00  0.74           C  
ATOM   3063  CG  PHE A 200      11.646  -8.702   8.970  1.00  0.74           C  
ATOM   3064  CD1 PHE A 200      12.718  -9.001   8.118  1.00  0.74           C  
ATOM   3065  CD2 PHE A 200      11.345  -9.606   9.973  1.00  0.74           C  
ATOM   3066  CE1 PHE A 200      13.466 -10.158   8.284  1.00  0.74           C  
ATOM   3067  CE2 PHE A 200      12.093 -10.771  10.124  1.00  0.74           C  
ATOM   3068  CZ  PHE A 200      13.149 -11.042   9.283  1.00  0.74           C  
ATOM   3069  H   PHE A 200       9.562  -5.366   7.960  1.00  0.74           H  
ATOM   3070  HA  PHE A 200       9.978  -8.009   6.867  1.00  0.74           H  
ATOM   3071 1HB  PHE A 200      11.533  -6.633   8.438  1.00  0.74           H  
ATOM   3072 2HB  PHE A 200      10.460  -7.102   9.735  1.00  0.74           H  
ATOM   3073  HD1 PHE A 200      12.968  -8.305   7.317  1.00  0.74           H  
ATOM   3074  HD2 PHE A 200      10.508  -9.397  10.647  1.00  0.74           H  
ATOM   3075  HE1 PHE A 200      14.298 -10.371   7.613  1.00  0.74           H  
ATOM   3076  HE2 PHE A 200      11.847 -11.476  10.912  1.00  0.74           H  
ATOM   3077  HZ  PHE A 200      13.725 -11.957   9.409  1.00  0.74           H  
ATOM   3078  N   ASN A 201       7.847  -7.496   9.352  1.00  0.71           N  
ATOM   3079  CA  ASN A 201       6.704  -8.019  10.074  1.00  0.71           C  
ATOM   3080  C   ASN A 201       5.499  -8.193   9.178  1.00  0.71           C  
ATOM   3081  O   ASN A 201       4.847  -9.227   9.206  1.00  0.71           O  
ATOM   3082  CB  ASN A 201       6.329  -7.128  11.248  1.00  0.71           C  
ATOM   3083  CG  ASN A 201       7.275  -7.252  12.381  1.00  0.71           C  
ATOM   3084  OD1 ASN A 201       8.096  -8.179  12.426  1.00  0.71           O  
ATOM   3085  ND2 ASN A 201       7.150  -6.378  13.342  1.00  0.71           N  
ATOM   3086  H   ASN A 201       8.180  -6.558   9.591  1.00  0.71           H  
ATOM   3087  HA  ASN A 201       6.968  -9.000  10.464  1.00  0.71           H  
ATOM   3088 1HB  ASN A 201       6.332  -6.086  10.914  1.00  0.71           H  
ATOM   3089 2HB  ASN A 201       5.322  -7.349  11.583  1.00  0.71           H  
ATOM   3090 1HD2 ASN A 201       7.744  -6.433  14.144  1.00  0.71           H  
ATOM   3091 2HD2 ASN A 201       6.422  -5.660  13.300  1.00  0.71           H  
ATOM   3092  N   ILE A 202       5.227  -7.233   8.318  1.00  0.69           N  
ATOM   3093  CA  ILE A 202       4.061  -7.363   7.470  1.00  0.69           C  
ATOM   3094  C   ILE A 202       4.170  -8.594   6.604  1.00  0.69           C  
ATOM   3095  O   ILE A 202       3.223  -9.380   6.514  1.00  0.69           O  
ATOM   3096  CB  ILE A 202       3.880  -6.110   6.627  1.00  0.69           C  
ATOM   3097  CG1 ILE A 202       3.465  -4.945   7.526  1.00  0.69           C  
ATOM   3098  CG2 ILE A 202       2.904  -6.353   5.504  1.00  0.69           C  
ATOM   3099  CD1 ILE A 202       3.563  -3.657   6.847  1.00  0.69           C  
ATOM   3100  H   ILE A 202       5.799  -6.396   8.287  1.00  0.69           H  
ATOM   3101  HA  ILE A 202       3.187  -7.472   8.108  1.00  0.69           H  
ATOM   3102  HB  ILE A 202       4.842  -5.842   6.194  1.00  0.69           H  
ATOM   3103 1HG1 ILE A 202       2.434  -5.082   7.832  1.00  0.69           H  
ATOM   3104 2HG1 ILE A 202       4.089  -4.926   8.418  1.00  0.69           H  
ATOM   3105 1HG2 ILE A 202       2.821  -5.459   4.899  1.00  0.69           H  
ATOM   3106 2HG2 ILE A 202       3.288  -7.157   4.904  1.00  0.69           H  
ATOM   3107 3HG2 ILE A 202       1.934  -6.619   5.881  1.00  0.69           H  
ATOM   3108 1HD1 ILE A 202       3.237  -2.860   7.512  1.00  0.69           H  
ATOM   3109 2HD1 ILE A 202       4.589  -3.498   6.541  1.00  0.69           H  
ATOM   3110 3HD1 ILE A 202       2.956  -3.682   6.000  1.00  0.69           H  
ATOM   3111  N   ALA A 203       5.328  -8.801   5.988  1.00  0.67           N  
ATOM   3112  CA  ALA A 203       5.506 -10.002   5.210  1.00  0.67           C  
ATOM   3113  C   ALA A 203       5.383 -11.250   6.110  1.00  0.67           C  
ATOM   3114  O   ALA A 203       4.724 -12.215   5.729  1.00  0.67           O  
ATOM   3115  CB  ALA A 203       6.835  -9.929   4.516  1.00  0.67           C  
ATOM   3116  H   ALA A 203       6.097  -8.129   6.059  1.00  0.67           H  
ATOM   3117  HA  ALA A 203       4.718 -10.052   4.461  1.00  0.67           H  
ATOM   3118 1HB  ALA A 203       7.000 -10.808   3.909  1.00  0.67           H  
ATOM   3119 2HB  ALA A 203       6.852  -9.035   3.895  1.00  0.67           H  
ATOM   3120 3HB  ALA A 203       7.588  -9.851   5.274  1.00  0.67           H  
ATOM   3121  N   SER A 204       5.932 -11.204   7.337  1.00  0.65           N  
ATOM   3122  CA  SER A 204       5.868 -12.350   8.252  1.00  0.65           C  
ATOM   3123  C   SER A 204       4.438 -12.732   8.608  1.00  0.65           C  
ATOM   3124  O   SER A 204       4.077 -13.909   8.622  1.00  0.65           O  
ATOM   3125  CB  SER A 204       6.608 -12.063   9.548  1.00  0.65           C  
ATOM   3126  OG  SER A 204       6.586 -13.187  10.394  1.00  0.65           O  
ATOM   3127  H   SER A 204       6.465 -10.384   7.630  1.00  0.65           H  
ATOM   3128  HA  SER A 204       6.335 -13.197   7.764  1.00  0.65           H  
ATOM   3129 1HB  SER A 204       7.626 -11.755   9.353  1.00  0.65           H  
ATOM   3130 2HB  SER A 204       6.118 -11.240  10.053  1.00  0.65           H  
ATOM   3131  HG  SER A 204       6.976 -12.895  11.220  1.00  0.65           H  
ATOM   3132  N   TYR A 205       3.614 -11.745   8.908  1.00  0.63           N  
ATOM   3133  CA  TYR A 205       2.255 -12.041   9.313  1.00  0.63           C  
ATOM   3134  C   TYR A 205       1.410 -12.407   8.118  1.00  0.63           C  
ATOM   3135  O   TYR A 205       0.468 -13.205   8.229  1.00  0.63           O  
ATOM   3136  CB  TYR A 205       1.741 -10.909  10.145  1.00  0.63           C  
ATOM   3137  CG  TYR A 205       2.543 -10.939  11.367  1.00  0.63           C  
ATOM   3138  CD1 TYR A 205       3.423  -9.925  11.638  1.00  0.63           C  
ATOM   3139  CD2 TYR A 205       2.471 -12.034  12.190  1.00  0.63           C  
ATOM   3140  CE1 TYR A 205       4.231  -9.982  12.730  1.00  0.63           C  
ATOM   3141  CE2 TYR A 205       3.273 -12.090  13.284  1.00  0.63           C  
ATOM   3142  CZ  TYR A 205       4.158 -11.058  13.546  1.00  0.63           C  
ATOM   3143  OH  TYR A 205       4.928 -11.095  14.659  1.00  0.63           O  
ATOM   3144  H   TYR A 205       3.956 -10.787   8.882  1.00  0.63           H  
ATOM   3145  HA  TYR A 205       2.282 -12.915   9.961  1.00  0.63           H  
ATOM   3146 1HB  TYR A 205       1.901  -9.961   9.636  1.00  0.63           H  
ATOM   3147 2HB  TYR A 205       0.697 -11.031  10.388  1.00  0.63           H  
ATOM   3148  HD1 TYR A 205       3.462  -9.070  10.988  1.00  0.63           H  
ATOM   3149  HD2 TYR A 205       1.783 -12.848  11.968  1.00  0.63           H  
ATOM   3150  HE1 TYR A 205       4.917  -9.173  12.954  1.00  0.63           H  
ATOM   3151  HE2 TYR A 205       3.222 -12.942  13.947  1.00  0.63           H  
ATOM   3152  HH  TYR A 205       4.318 -11.173  15.409  1.00  0.63           H  
ATOM   3153  N   ALA A 206       1.753 -11.873   6.950  1.00  0.62           N  
ATOM   3154  CA  ALA A 206       1.082 -12.321   5.756  1.00  0.62           C  
ATOM   3155  C   ALA A 206       1.404 -13.807   5.565  1.00  0.62           C  
ATOM   3156  O   ALA A 206       0.515 -14.598   5.245  1.00  0.62           O  
ATOM   3157  CB  ALA A 206       1.508 -11.503   4.568  1.00  0.62           C  
ATOM   3158  H   ALA A 206       2.485 -11.163   6.881  1.00  0.62           H  
ATOM   3159  HA  ALA A 206       0.008 -12.217   5.897  1.00  0.62           H  
ATOM   3160 1HB  ALA A 206       0.995 -11.855   3.680  1.00  0.62           H  
ATOM   3161 2HB  ALA A 206       1.254 -10.467   4.759  1.00  0.62           H  
ATOM   3162 3HB  ALA A 206       2.574 -11.588   4.434  1.00  0.62           H  
ATOM   3163  N   LEU A 207       2.665 -14.211   5.846  1.00  0.61           N  
ATOM   3164  CA  LEU A 207       3.037 -15.615   5.693  1.00  0.61           C  
ATOM   3165  C   LEU A 207       2.243 -16.466   6.624  1.00  0.61           C  
ATOM   3166  O   LEU A 207       1.739 -17.511   6.233  1.00  0.61           O  
ATOM   3167  CB  LEU A 207       4.475 -15.915   6.108  1.00  0.61           C  
ATOM   3168  CG  LEU A 207       5.573 -15.467   5.346  1.00  0.61           C  
ATOM   3169  CD1 LEU A 207       6.807 -15.768   6.107  1.00  0.61           C  
ATOM   3170  CD2 LEU A 207       5.584 -16.182   4.135  1.00  0.61           C  
ATOM   3171  H   LEU A 207       3.374 -13.526   6.105  1.00  0.61           H  
ATOM   3172  HA  LEU A 207       2.856 -15.928   4.667  1.00  0.61           H  
ATOM   3173 1HB  LEU A 207       4.626 -15.532   7.077  1.00  0.61           H  
ATOM   3174 2HB  LEU A 207       4.560 -16.976   6.177  1.00  0.61           H  
ATOM   3175  HG  LEU A 207       5.516 -14.417   5.182  1.00  0.61           H  
ATOM   3176 1HD1 LEU A 207       7.668 -15.445   5.531  1.00  0.61           H  
ATOM   3177 2HD1 LEU A 207       6.793 -15.259   7.061  1.00  0.61           H  
ATOM   3178 3HD1 LEU A 207       6.853 -16.838   6.280  1.00  0.61           H  
ATOM   3179 1HD2 LEU A 207       6.425 -15.895   3.574  1.00  0.61           H  
ATOM   3180 2HD2 LEU A 207       5.649 -17.219   4.395  1.00  0.61           H  
ATOM   3181 3HD2 LEU A 207       4.679 -15.990   3.583  1.00  0.61           H  
ATOM   3182  N   LEU A 208       2.081 -15.990   7.853  1.00  0.61           N  
ATOM   3183  CA  LEU A 208       1.361 -16.759   8.839  1.00  0.61           C  
ATOM   3184  C   LEU A 208      -0.098 -16.893   8.439  1.00  0.61           C  
ATOM   3185  O   LEU A 208      -0.668 -17.979   8.560  1.00  0.61           O  
ATOM   3186  CB  LEU A 208       1.540 -16.148  10.224  1.00  0.61           C  
ATOM   3187  CG  LEU A 208       0.904 -16.932  11.327  1.00  0.61           C  
ATOM   3188  CD1 LEU A 208       1.447 -18.343  11.264  1.00  0.61           C  
ATOM   3189  CD2 LEU A 208       1.264 -16.306  12.675  1.00  0.61           C  
ATOM   3190  H   LEU A 208       2.537 -15.114   8.113  1.00  0.61           H  
ATOM   3191  HA  LEU A 208       1.793 -17.755   8.870  1.00  0.61           H  
ATOM   3192 1HB  LEU A 208       2.603 -16.039  10.435  1.00  0.61           H  
ATOM   3193 2HB  LEU A 208       1.093 -15.154  10.216  1.00  0.61           H  
ATOM   3194  HG  LEU A 208      -0.167 -16.944  11.202  1.00  0.61           H  
ATOM   3195 1HD1 LEU A 208       1.012 -18.946  12.059  1.00  0.61           H  
ATOM   3196 2HD1 LEU A 208       1.197 -18.784  10.300  1.00  0.61           H  
ATOM   3197 3HD1 LEU A 208       2.515 -18.314  11.373  1.00  0.61           H  
ATOM   3198 1HD2 LEU A 208       0.813 -16.888  13.480  1.00  0.61           H  
ATOM   3199 2HD2 LEU A 208       2.348 -16.301  12.797  1.00  0.61           H  
ATOM   3200 3HD2 LEU A 208       0.903 -15.292  12.722  1.00  0.61           H  
ATOM   3201  N   THR A 209      -0.689 -15.824   7.903  1.00  0.61           N  
ATOM   3202  CA  THR A 209      -2.068 -15.879   7.440  1.00  0.61           C  
ATOM   3203  C   THR A 209      -2.199 -16.950   6.365  1.00  0.61           C  
ATOM   3204  O   THR A 209      -3.137 -17.751   6.389  1.00  0.61           O  
ATOM   3205  CB  THR A 209      -2.525 -14.543   6.836  1.00  0.61           C  
ATOM   3206  OG1 THR A 209      -2.442 -13.517   7.831  1.00  0.61           O  
ATOM   3207  CG2 THR A 209      -3.975 -14.691   6.329  1.00  0.61           C  
ATOM   3208  H   THR A 209      -0.178 -14.943   7.839  1.00  0.61           H  
ATOM   3209  HA  THR A 209      -2.715 -16.139   8.279  1.00  0.61           H  
ATOM   3210  HB  THR A 209      -1.882 -14.274   6.003  1.00  0.61           H  
ATOM   3211  HG1 THR A 209      -1.494 -13.359   8.042  1.00  0.61           H  
ATOM   3212 1HG2 THR A 209      -4.316 -13.752   5.900  1.00  0.61           H  
ATOM   3213 2HG2 THR A 209      -4.002 -15.472   5.575  1.00  0.61           H  
ATOM   3214 3HG2 THR A 209      -4.630 -14.966   7.134  1.00  0.61           H  
ATOM   3215  N   HIS A 210      -1.246 -16.975   5.429  1.00  0.61           N  
ATOM   3216  CA  HIS A 210      -1.276 -17.955   4.357  1.00  0.61           C  
ATOM   3217  C   HIS A 210      -1.009 -19.374   4.872  1.00  0.61           C  
ATOM   3218  O   HIS A 210      -1.707 -20.310   4.484  1.00  0.61           O  
ATOM   3219  CB  HIS A 210      -0.242 -17.599   3.277  1.00  0.61           C  
ATOM   3220  CG  HIS A 210      -0.596 -16.454   2.317  1.00  0.61           C  
ATOM   3221  ND1 HIS A 210      -1.476 -16.619   1.273  1.00  0.61           N  
ATOM   3222  CD2 HIS A 210      -0.162 -15.163   2.232  1.00  0.61           C  
ATOM   3223  CE1 HIS A 210      -1.583 -15.477   0.601  1.00  0.61           C  
ATOM   3224  NE2 HIS A 210      -0.794 -14.590   1.159  1.00  0.61           N  
ATOM   3225  H   HIS A 210      -0.501 -16.276   5.458  1.00  0.61           H  
ATOM   3226  HA  HIS A 210      -2.257 -17.958   3.900  1.00  0.61           H  
ATOM   3227 1HB  HIS A 210       0.703 -17.348   3.761  1.00  0.61           H  
ATOM   3228 2HB  HIS A 210      -0.073 -18.474   2.692  1.00  0.61           H  
ATOM   3229  HD2 HIS A 210       0.555 -14.672   2.870  1.00  0.61           H  
ATOM   3230  HE1 HIS A 210      -2.212 -15.301  -0.275  1.00  0.61           H  
ATOM   3231  HE2 HIS A 210      -0.667 -13.633   0.841  1.00  0.61           H  
ATOM   3232  N   MET A 211      -0.045 -19.551   5.780  1.00  0.62           N  
ATOM   3233  CA  MET A 211       0.239 -20.885   6.303  1.00  0.62           C  
ATOM   3234  C   MET A 211      -0.989 -21.425   7.027  1.00  0.62           C  
ATOM   3235  O   MET A 211      -1.388 -22.572   6.814  1.00  0.62           O  
ATOM   3236  CB  MET A 211       1.468 -20.870   7.220  1.00  0.62           C  
ATOM   3237  CG  MET A 211       2.828 -20.624   6.506  1.00  0.62           C  
ATOM   3238  SD  MET A 211       4.225 -20.528   7.662  1.00  0.62           S  
ATOM   3239  CE  MET A 211       5.565 -19.966   6.593  1.00  0.62           C  
ATOM   3240  H   MET A 211       0.507 -18.761   6.091  1.00  0.62           H  
ATOM   3241  HA  MET A 211       0.446 -21.549   5.465  1.00  0.62           H  
ATOM   3242 1HB  MET A 211       1.341 -20.091   7.971  1.00  0.62           H  
ATOM   3243 2HB  MET A 211       1.538 -21.815   7.735  1.00  0.62           H  
ATOM   3244 1HG  MET A 211       3.016 -21.447   5.819  1.00  0.62           H  
ATOM   3245 2HG  MET A 211       2.791 -19.710   5.926  1.00  0.62           H  
ATOM   3246 1HE  MET A 211       6.478 -19.864   7.180  1.00  0.62           H  
ATOM   3247 2HE  MET A 211       5.723 -20.666   5.810  1.00  0.62           H  
ATOM   3248 3HE  MET A 211       5.311 -19.022   6.160  1.00  0.62           H  
ATOM   3249  N   ILE A 212      -1.626 -20.580   7.846  1.00  0.63           N  
ATOM   3250  CA  ILE A 212      -2.820 -20.986   8.564  1.00  0.63           C  
ATOM   3251  C   ILE A 212      -3.955 -21.298   7.609  1.00  0.63           C  
ATOM   3252  O   ILE A 212      -4.626 -22.318   7.759  1.00  0.63           O  
ATOM   3253  CB  ILE A 212      -3.230 -19.984   9.639  1.00  0.63           C  
ATOM   3254  CG1 ILE A 212      -2.169 -20.041  10.736  1.00  0.63           C  
ATOM   3255  CG2 ILE A 212      -4.597 -20.314  10.192  1.00  0.63           C  
ATOM   3256  CD1 ILE A 212      -2.256 -18.981  11.717  1.00  0.63           C  
ATOM   3257  H   ILE A 212      -1.265 -19.637   7.985  1.00  0.63           H  
ATOM   3258  HA  ILE A 212      -2.573 -21.879   9.119  1.00  0.63           H  
ATOM   3259  HB  ILE A 212      -3.228 -18.975   9.215  1.00  0.63           H  
ATOM   3260 1HG1 ILE A 212      -2.257 -20.989  11.249  1.00  0.63           H  
ATOM   3261 2HG1 ILE A 212      -1.186 -19.985  10.270  1.00  0.63           H  
ATOM   3262 1HG2 ILE A 212      -4.853 -19.588  10.961  1.00  0.63           H  
ATOM   3263 2HG2 ILE A 212      -5.324 -20.277   9.397  1.00  0.63           H  
ATOM   3264 3HG2 ILE A 212      -4.592 -21.298  10.611  1.00  0.63           H  
ATOM   3265 1HD1 ILE A 212      -1.467 -19.094  12.458  1.00  0.63           H  
ATOM   3266 2HD1 ILE A 212      -2.135 -18.053  11.197  1.00  0.63           H  
ATOM   3267 3HD1 ILE A 212      -3.221 -19.016  12.207  1.00  0.63           H  
ATOM   3268  N   ALA A 213      -4.155 -20.465   6.597  1.00  0.65           N  
ATOM   3269  CA  ALA A 213      -5.197 -20.751   5.636  1.00  0.65           C  
ATOM   3270  C   ALA A 213      -4.975 -22.110   4.962  1.00  0.65           C  
ATOM   3271  O   ALA A 213      -5.927 -22.890   4.804  1.00  0.65           O  
ATOM   3272  CB  ALA A 213      -5.215 -19.663   4.590  1.00  0.65           C  
ATOM   3273  H   ALA A 213      -3.601 -19.614   6.495  1.00  0.65           H  
ATOM   3274  HA  ALA A 213      -6.150 -20.773   6.159  1.00  0.65           H  
ATOM   3275 1HB  ALA A 213      -6.007 -19.850   3.874  1.00  0.65           H  
ATOM   3276 2HB  ALA A 213      -5.389 -18.712   5.083  1.00  0.65           H  
ATOM   3277 3HB  ALA A 213      -4.258 -19.639   4.075  1.00  0.65           H  
ATOM   3278  N   GLN A 214      -3.715 -22.441   4.627  1.00  0.66           N  
ATOM   3279  CA  GLN A 214      -3.454 -23.704   3.938  1.00  0.66           C  
ATOM   3280  C   GLN A 214      -3.771 -24.904   4.814  1.00  0.66           C  
ATOM   3281  O   GLN A 214      -4.337 -25.893   4.342  1.00  0.66           O  
ATOM   3282  CB  GLN A 214      -1.981 -23.807   3.505  1.00  0.66           C  
ATOM   3283  CG  GLN A 214      -1.521 -22.838   2.414  1.00  0.66           C  
ATOM   3284  CD  GLN A 214      -2.185 -23.026   1.087  1.00  0.66           C  
ATOM   3285  OE1 GLN A 214      -2.259 -24.134   0.553  1.00  0.66           O  
ATOM   3286  NE2 GLN A 214      -2.688 -21.927   0.530  1.00  0.66           N  
ATOM   3287  H   GLN A 214      -2.952 -21.783   4.789  1.00  0.66           H  
ATOM   3288  HA  GLN A 214      -4.089 -23.748   3.055  1.00  0.66           H  
ATOM   3289 1HB  GLN A 214      -1.347 -23.632   4.376  1.00  0.66           H  
ATOM   3290 2HB  GLN A 214      -1.779 -24.819   3.159  1.00  0.66           H  
ATOM   3291 1HG  GLN A 214      -1.724 -21.836   2.721  1.00  0.66           H  
ATOM   3292 2HG  GLN A 214      -0.457 -22.976   2.289  1.00  0.66           H  
ATOM   3293 1HE2 GLN A 214      -3.151 -21.983  -0.355  1.00  0.66           H  
ATOM   3294 2HE2 GLN A 214      -2.612 -21.043   0.998  1.00  0.66           H  
ATOM   3295  N   VAL A 215      -3.466 -24.804   6.105  1.00  0.67           N  
ATOM   3296  CA  VAL A 215      -3.731 -25.913   7.017  1.00  0.67           C  
ATOM   3297  C   VAL A 215      -5.213 -25.992   7.384  1.00  0.67           C  
ATOM   3298  O   VAL A 215      -5.741 -27.069   7.687  1.00  0.67           O  
ATOM   3299  CB  VAL A 215      -2.829 -25.810   8.256  1.00  0.67           C  
ATOM   3300  CG1 VAL A 215      -1.373 -25.855   7.795  1.00  0.67           C  
ATOM   3301  CG2 VAL A 215      -3.071 -24.586   8.973  1.00  0.67           C  
ATOM   3302  H   VAL A 215      -2.992 -23.963   6.444  1.00  0.67           H  
ATOM   3303  HA  VAL A 215      -3.460 -26.839   6.509  1.00  0.67           H  
ATOM   3304  HB  VAL A 215      -3.019 -26.642   8.913  1.00  0.67           H  
ATOM   3305 1HG1 VAL A 215      -0.750 -25.784   8.631  1.00  0.67           H  
ATOM   3306 2HG1 VAL A 215      -1.178 -26.781   7.268  1.00  0.67           H  
ATOM   3307 3HG1 VAL A 215      -1.178 -25.019   7.133  1.00  0.67           H  
ATOM   3308 1HG2 VAL A 215      -2.414 -24.518   9.823  1.00  0.67           H  
ATOM   3309 2HG2 VAL A 215      -2.859 -23.825   8.289  1.00  0.67           H  
ATOM   3310 3HG2 VAL A 215      -4.101 -24.525   9.306  1.00  0.67           H  
ATOM   3311  N   CYS A 216      -5.902 -24.848   7.330  1.00  0.67           N  
ATOM   3312  CA  CYS A 216      -7.324 -24.811   7.613  1.00  0.67           C  
ATOM   3313  C   CYS A 216      -8.174 -25.188   6.393  1.00  0.67           C  
ATOM   3314  O   CYS A 216      -9.346 -25.537   6.538  1.00  0.67           O  
ATOM   3315  CB  CYS A 216      -7.746 -23.431   8.091  1.00  0.67           C  
ATOM   3316  SG  CYS A 216      -7.023 -22.906   9.645  1.00  0.67           S  
ATOM   3317  H   CYS A 216      -5.415 -23.976   7.125  1.00  0.67           H  
ATOM   3318  HA  CYS A 216      -7.518 -25.523   8.400  1.00  0.67           H  
ATOM   3319 1HB  CYS A 216      -7.479 -22.694   7.333  1.00  0.67           H  
ATOM   3320 2HB  CYS A 216      -8.827 -23.413   8.212  1.00  0.67           H  
ATOM   3321  HG  CYS A 216      -5.791 -22.693   9.116  1.00  0.67           H  
ATOM   3322  N   GLY A 217      -7.581 -25.133   5.192  1.00  0.66           N  
ATOM   3323  CA  GLY A 217      -8.301 -25.433   3.953  1.00  0.66           C  
ATOM   3324  C   GLY A 217      -9.119 -24.237   3.463  1.00  0.66           C  
ATOM   3325  O   GLY A 217     -10.119 -24.393   2.759  1.00  0.66           O  
ATOM   3326  H   GLY A 217      -6.616 -24.815   5.128  1.00  0.66           H  
ATOM   3327 1HA  GLY A 217      -7.579 -25.719   3.187  1.00  0.66           H  
ATOM   3328 2HA  GLY A 217      -8.956 -26.287   4.112  1.00  0.66           H  
ATOM   3329  N   LEU A 218      -8.712 -23.050   3.892  1.00  0.65           N  
ATOM   3330  CA  LEU A 218      -9.369 -21.784   3.583  1.00  0.65           C  
ATOM   3331  C   LEU A 218      -8.600 -20.967   2.557  1.00  0.65           C  
ATOM   3332  O   LEU A 218      -7.420 -21.216   2.301  1.00  0.65           O  
ATOM   3333  CB  LEU A 218      -9.479 -20.956   4.847  1.00  0.65           C  
ATOM   3334  CG  LEU A 218     -10.190 -21.571   5.976  1.00  0.65           C  
ATOM   3335  CD1 LEU A 218     -10.034 -20.677   7.134  1.00  0.65           C  
ATOM   3336  CD2 LEU A 218     -11.636 -21.736   5.628  1.00  0.65           C  
ATOM   3337  H   LEU A 218      -7.854 -23.014   4.440  1.00  0.65           H  
ATOM   3338  HA  LEU A 218     -10.365 -21.988   3.190  1.00  0.65           H  
ATOM   3339 1HB  LEU A 218      -8.472 -20.721   5.180  1.00  0.65           H  
ATOM   3340 2HB  LEU A 218      -9.980 -20.015   4.603  1.00  0.65           H  
ATOM   3341  HG  LEU A 218      -9.767 -22.539   6.205  1.00  0.65           H  
ATOM   3342 1HD1 LEU A 218     -10.561 -21.106   7.974  1.00  0.65           H  
ATOM   3343 2HD1 LEU A 218      -8.977 -20.561   7.378  1.00  0.65           H  
ATOM   3344 3HD1 LEU A 218     -10.453 -19.715   6.874  1.00  0.65           H  
ATOM   3345 1HD2 LEU A 218     -12.168 -22.176   6.472  1.00  0.65           H  
ATOM   3346 2HD2 LEU A 218     -12.054 -20.764   5.400  1.00  0.65           H  
ATOM   3347 3HD2 LEU A 218     -11.729 -22.387   4.756  1.00  0.65           H  
ATOM   3348  N   GLY A 219      -9.264 -19.989   1.959  1.00  0.63           N  
ATOM   3349  CA  GLY A 219      -8.552 -19.076   1.083  1.00  0.63           C  
ATOM   3350  C   GLY A 219      -8.000 -17.971   1.965  1.00  0.63           C  
ATOM   3351  O   GLY A 219      -8.102 -18.066   3.191  1.00  0.63           O  
ATOM   3352  H   GLY A 219     -10.252 -19.840   2.168  1.00  0.63           H  
ATOM   3353 1HA  GLY A 219      -7.745 -19.594   0.565  1.00  0.63           H  
ATOM   3354 2HA  GLY A 219      -9.230 -18.666   0.336  1.00  0.63           H  
ATOM   3355  N   VAL A 220      -7.444 -16.933   1.363  1.00  0.61           N  
ATOM   3356  CA  VAL A 220      -6.886 -15.829   2.135  1.00  0.61           C  
ATOM   3357  C   VAL A 220      -7.557 -14.511   1.777  1.00  0.61           C  
ATOM   3358  O   VAL A 220      -7.798 -14.214   0.604  1.00  0.61           O  
ATOM   3359  CB  VAL A 220      -5.351 -15.750   1.992  1.00  0.61           C  
ATOM   3360  CG1 VAL A 220      -4.860 -14.588   2.710  1.00  0.61           C  
ATOM   3361  CG2 VAL A 220      -4.752 -16.954   2.597  1.00  0.61           C  
ATOM   3362  H   VAL A 220      -7.396 -16.910   0.355  1.00  0.61           H  
ATOM   3363  HA  VAL A 220      -7.083 -16.013   3.192  1.00  0.61           H  
ATOM   3364  HB  VAL A 220      -5.071 -15.658   0.942  1.00  0.61           H  
ATOM   3365 1HG1 VAL A 220      -3.776 -14.531   2.628  1.00  0.61           H  
ATOM   3366 2HG1 VAL A 220      -5.313 -13.728   2.270  1.00  0.61           H  
ATOM   3367 3HG1 VAL A 220      -5.149 -14.659   3.746  1.00  0.61           H  
ATOM   3368 1HG2 VAL A 220      -3.698 -16.891   2.526  1.00  0.61           H  
ATOM   3369 2HG2 VAL A 220      -5.043 -16.988   3.640  1.00  0.61           H  
ATOM   3370 3HG2 VAL A 220      -5.095 -17.848   2.086  1.00  0.61           H  
ATOM   3371  N   GLY A 221      -7.913 -13.773   2.823  1.00  0.60           N  
ATOM   3372  CA  GLY A 221      -8.586 -12.488   2.767  1.00  0.60           C  
ATOM   3373  C   GLY A 221      -7.595 -11.347   2.948  1.00  0.60           C  
ATOM   3374  O   GLY A 221      -6.621 -11.232   2.200  1.00  0.60           O  
ATOM   3375  H   GLY A 221      -7.672 -14.118   3.751  1.00  0.60           H  
ATOM   3376 1HA  GLY A 221      -9.097 -12.383   1.810  1.00  0.60           H  
ATOM   3377 2HA  GLY A 221      -9.344 -12.444   3.546  1.00  0.60           H  
ATOM   3378  N   ASP A 222      -7.897 -10.453   3.880  1.00  0.59           N  
ATOM   3379  CA  ASP A 222      -7.036  -9.293   4.076  1.00  0.59           C  
ATOM   3380  C   ASP A 222      -6.186  -9.412   5.339  1.00  0.59           C  
ATOM   3381  O   ASP A 222      -6.568 -10.095   6.290  1.00  0.59           O  
ATOM   3382  CB  ASP A 222      -7.852  -8.007   4.162  1.00  0.59           C  
ATOM   3383  CG  ASP A 222      -8.667  -7.718   2.913  1.00  0.59           C  
ATOM   3384  OD1 ASP A 222      -8.420  -8.325   1.908  1.00  0.59           O  
ATOM   3385  OD2 ASP A 222      -9.520  -6.851   2.969  1.00  0.59           O  
ATOM   3386  H   ASP A 222      -8.703 -10.612   4.483  1.00  0.59           H  
ATOM   3387  HA  ASP A 222      -6.360  -9.213   3.227  1.00  0.59           H  
ATOM   3388 1HB  ASP A 222      -8.521  -8.059   5.020  1.00  0.59           H  
ATOM   3389 2HB  ASP A 222      -7.168  -7.172   4.331  1.00  0.59           H  
ATOM   3390  N   PHE A 223      -5.074  -8.694   5.350  1.00  0.58           N  
ATOM   3391  CA  PHE A 223      -4.244  -8.547   6.534  1.00  0.58           C  
ATOM   3392  C   PHE A 223      -4.171  -7.096   6.967  1.00  0.58           C  
ATOM   3393  O   PHE A 223      -3.927  -6.189   6.170  1.00  0.58           O  
ATOM   3394  CB  PHE A 223      -2.841  -9.129   6.324  1.00  0.58           C  
ATOM   3395  CG  PHE A 223      -1.858  -8.732   7.404  1.00  0.58           C  
ATOM   3396  CD1 PHE A 223      -1.935  -9.212   8.706  1.00  0.58           C  
ATOM   3397  CD2 PHE A 223      -0.839  -7.843   7.093  1.00  0.58           C  
ATOM   3398  CE1 PHE A 223      -1.021  -8.790   9.658  1.00  0.58           C  
ATOM   3399  CE2 PHE A 223       0.060  -7.437   8.048  1.00  0.58           C  
ATOM   3400  CZ  PHE A 223      -0.031  -7.903   9.326  1.00  0.58           C  
ATOM   3401  H   PHE A 223      -4.811  -8.207   4.498  1.00  0.58           H  
ATOM   3402  HA  PHE A 223      -4.701  -9.110   7.340  1.00  0.58           H  
ATOM   3403 1HB  PHE A 223      -2.921 -10.207   6.344  1.00  0.58           H  
ATOM   3404 2HB  PHE A 223      -2.444  -8.830   5.354  1.00  0.58           H  
ATOM   3405  HD1 PHE A 223      -2.727  -9.907   8.973  1.00  0.58           H  
ATOM   3406  HD2 PHE A 223      -0.760  -7.462   6.076  1.00  0.58           H  
ATOM   3407  HE1 PHE A 223      -1.083  -9.148  10.664  1.00  0.58           H  
ATOM   3408  HE2 PHE A 223       0.838  -6.742   7.794  1.00  0.58           H  
ATOM   3409  HZ  PHE A 223       0.682  -7.570  10.075  1.00  0.58           H  
ATOM   3410  N   VAL A 224      -4.413  -6.879   8.244  1.00  0.59           N  
ATOM   3411  CA  VAL A 224      -4.376  -5.550   8.809  1.00  0.59           C  
ATOM   3412  C   VAL A 224      -3.277  -5.435   9.849  1.00  0.59           C  
ATOM   3413  O   VAL A 224      -3.124  -6.293  10.723  1.00  0.59           O  
ATOM   3414  CB  VAL A 224      -5.748  -5.174   9.406  1.00  0.59           C  
ATOM   3415  CG1 VAL A 224      -5.678  -3.794  10.070  1.00  0.59           C  
ATOM   3416  CG2 VAL A 224      -6.785  -5.161   8.307  1.00  0.59           C  
ATOM   3417  H   VAL A 224      -4.648  -7.670   8.840  1.00  0.59           H  
ATOM   3418  HA  VAL A 224      -4.155  -4.842   8.014  1.00  0.59           H  
ATOM   3419  HB  VAL A 224      -6.024  -5.901  10.153  1.00  0.59           H  
ATOM   3420 1HG1 VAL A 224      -6.650  -3.538  10.488  1.00  0.59           H  
ATOM   3421 2HG1 VAL A 224      -4.936  -3.793  10.872  1.00  0.59           H  
ATOM   3422 3HG1 VAL A 224      -5.396  -3.053   9.322  1.00  0.59           H  
ATOM   3423 1HG2 VAL A 224      -7.754  -4.901   8.727  1.00  0.59           H  
ATOM   3424 2HG2 VAL A 224      -6.494  -4.424   7.576  1.00  0.59           H  
ATOM   3425 3HG2 VAL A 224      -6.844  -6.143   7.839  1.00  0.59           H  
ATOM   3426  N   TRP A 225      -2.504  -4.374   9.732  1.00  0.61           N  
ATOM   3427  CA  TRP A 225      -1.403  -4.092  10.632  1.00  0.61           C  
ATOM   3428  C   TRP A 225      -1.658  -2.782  11.356  1.00  0.61           C  
ATOM   3429  O   TRP A 225      -1.782  -1.729  10.728  1.00  0.61           O  
ATOM   3430  CB  TRP A 225      -0.109  -3.992   9.814  1.00  0.61           C  
ATOM   3431  CG  TRP A 225       1.083  -3.495  10.573  1.00  0.61           C  
ATOM   3432  CD1 TRP A 225       2.029  -4.212  11.246  1.00  0.61           C  
ATOM   3433  CD2 TRP A 225       1.427  -2.109  10.752  1.00  0.61           C  
ATOM   3434  NE1 TRP A 225       2.923  -3.367  11.851  1.00  0.61           N  
ATOM   3435  CE2 TRP A 225       2.565  -2.069  11.550  1.00  0.61           C  
ATOM   3436  CE3 TRP A 225       0.855  -0.909  10.310  1.00  0.61           C  
ATOM   3437  CZ2 TRP A 225       3.141  -0.879  11.915  1.00  0.61           C  
ATOM   3438  CZ3 TRP A 225       1.443   0.285  10.671  1.00  0.61           C  
ATOM   3439  CH2 TRP A 225       2.556   0.295  11.450  1.00  0.61           C  
ATOM   3440  H   TRP A 225      -2.714  -3.715   8.980  1.00  0.61           H  
ATOM   3441  HA  TRP A 225      -1.322  -4.891  11.369  1.00  0.61           H  
ATOM   3442 1HB  TRP A 225       0.136  -4.959   9.415  1.00  0.61           H  
ATOM   3443 2HB  TRP A 225      -0.273  -3.328   8.966  1.00  0.61           H  
ATOM   3444  HD1 TRP A 225       2.065  -5.291  11.303  1.00  0.61           H  
ATOM   3445  HE1 TRP A 225       3.718  -3.673  12.441  1.00  0.61           H  
ATOM   3446  HE3 TRP A 225      -0.034  -0.925   9.692  1.00  0.61           H  
ATOM   3447  HZ2 TRP A 225       4.013  -0.839  12.531  1.00  0.61           H  
ATOM   3448  HZ3 TRP A 225       0.997   1.218  10.321  1.00  0.61           H  
ATOM   3449  HH2 TRP A 225       2.993   1.243  11.715  1.00  0.61           H  
ATOM   3450  N   THR A 226      -1.731  -2.841  12.678  1.00  0.63           N  
ATOM   3451  CA  THR A 226      -2.027  -1.677  13.504  1.00  0.63           C  
ATOM   3452  C   THR A 226      -0.882  -1.452  14.488  1.00  0.63           C  
ATOM   3453  O   THR A 226      -0.410  -2.414  15.103  1.00  0.63           O  
ATOM   3454  CB  THR A 226      -3.346  -1.913  14.288  1.00  0.63           C  
ATOM   3455  OG1 THR A 226      -4.424  -2.177  13.352  1.00  0.63           O  
ATOM   3456  CG2 THR A 226      -3.700  -0.700  15.127  1.00  0.63           C  
ATOM   3457  H   THR A 226      -1.638  -3.744  13.142  1.00  0.63           H  
ATOM   3458  HA  THR A 226      -2.121  -0.793  12.876  1.00  0.63           H  
ATOM   3459  HB  THR A 226      -3.222  -2.785  14.934  1.00  0.63           H  
ATOM   3460  HG1 THR A 226      -4.903  -1.356  13.122  1.00  0.63           H  
ATOM   3461 1HG2 THR A 226      -4.626  -0.892  15.665  1.00  0.63           H  
ATOM   3462 2HG2 THR A 226      -2.904  -0.501  15.844  1.00  0.63           H  
ATOM   3463 3HG2 THR A 226      -3.826   0.165  14.473  1.00  0.63           H  
ATOM   3464  N   GLY A 227      -0.428  -0.206  14.646  1.00  0.65           N  
ATOM   3465  CA  GLY A 227       0.651   0.020  15.609  1.00  0.65           C  
ATOM   3466  C   GLY A 227       0.265   1.057  16.659  1.00  0.65           C  
ATOM   3467  O   GLY A 227      -0.478   1.991  16.374  1.00  0.65           O  
ATOM   3468  H   GLY A 227      -0.844   0.570  14.119  1.00  0.65           H  
ATOM   3469 1HA  GLY A 227       0.912  -0.913  16.103  1.00  0.65           H  
ATOM   3470 2HA  GLY A 227       1.542   0.351  15.077  1.00  0.65           H  
ATOM   3471  N   GLY A 228       0.813   0.914  17.870  1.00  0.67           N  
ATOM   3472  CA  GLY A 228       0.566   1.877  18.951  1.00  0.67           C  
ATOM   3473  C   GLY A 228       1.473   3.120  18.929  1.00  0.67           C  
ATOM   3474  O   GLY A 228       1.225   4.079  19.653  1.00  0.67           O  
ATOM   3475  H   GLY A 228       1.377   0.082  18.055  1.00  0.67           H  
ATOM   3476 1HA  GLY A 228      -0.475   2.195  18.913  1.00  0.67           H  
ATOM   3477 2HA  GLY A 228       0.697   1.364  19.904  1.00  0.67           H  
ATOM   3478  N   ASP A 229       2.553   3.070  18.153  1.00  0.69           N  
ATOM   3479  CA  ASP A 229       3.523   4.169  18.034  1.00  0.69           C  
ATOM   3480  C   ASP A 229       4.428   3.822  16.843  1.00  0.69           C  
ATOM   3481  O   ASP A 229       5.334   2.990  17.001  1.00  0.69           O  
ATOM   3482  CB  ASP A 229       4.353   4.315  19.340  1.00  0.69           C  
ATOM   3483  CG  ASP A 229       5.313   5.599  19.498  1.00  0.69           C  
ATOM   3484  OD1 ASP A 229       5.392   6.436  18.628  1.00  0.69           O  
ATOM   3485  OD2 ASP A 229       5.952   5.678  20.544  1.00  0.69           O  
ATOM   3486  H   ASP A 229       2.683   2.244  17.594  1.00  0.69           H  
ATOM   3487  HA  ASP A 229       3.002   5.101  17.816  1.00  0.69           H  
ATOM   3488 1HB  ASP A 229       3.673   4.320  20.191  1.00  0.69           H  
ATOM   3489 2HB  ASP A 229       4.975   3.427  19.453  1.00  0.69           H  
ATOM   3490  N   THR A 230       4.182   4.397  15.660  1.00  0.71           N  
ATOM   3491  CA  THR A 230       4.997   4.016  14.503  1.00  0.71           C  
ATOM   3492  C   THR A 230       6.062   5.078  14.295  1.00  0.71           C  
ATOM   3493  O   THR A 230       5.765   6.280  14.254  1.00  0.71           O  
ATOM   3494  CB  THR A 230       4.173   3.849  13.222  1.00  0.71           C  
ATOM   3495  OG1 THR A 230       3.148   2.872  13.439  1.00  0.71           O  
ATOM   3496  CG2 THR A 230       5.089   3.309  12.097  1.00  0.71           C  
ATOM   3497  H   THR A 230       3.448   5.104  15.562  1.00  0.71           H  
ATOM   3498  HA  THR A 230       5.501   3.072  14.712  1.00  0.71           H  
ATOM   3499  HB  THR A 230       3.740   4.791  12.932  1.00  0.71           H  
ATOM   3500  HG1 THR A 230       2.444   3.257  13.969  1.00  0.71           H  
ATOM   3501 1HG2 THR A 230       4.519   3.171  11.189  1.00  0.71           H  
ATOM   3502 2HG2 THR A 230       5.886   4.002  11.918  1.00  0.71           H  
ATOM   3503 3HG2 THR A 230       5.516   2.353  12.403  1.00  0.71           H  
ATOM   3504  N   HIS A 231       7.303   4.645  14.155  1.00  0.74           N  
ATOM   3505  CA  HIS A 231       8.396   5.581  14.098  1.00  0.74           C  
ATOM   3506  C   HIS A 231       9.487   5.300  13.094  1.00  0.74           C  
ATOM   3507  O   HIS A 231       9.646   4.197  12.570  1.00  0.74           O  
ATOM   3508  CB  HIS A 231       9.076   5.636  15.476  1.00  0.74           C  
ATOM   3509  CG  HIS A 231       9.754   4.372  15.916  1.00  0.74           C  
ATOM   3510  ND1 HIS A 231       9.102   3.390  16.636  1.00  0.74           N  
ATOM   3511  CD2 HIS A 231      11.019   3.930  15.745  1.00  0.74           C  
ATOM   3512  CE1 HIS A 231       9.936   2.400  16.882  1.00  0.74           C  
ATOM   3513  NE2 HIS A 231      11.100   2.699  16.358  1.00  0.74           N  
ATOM   3514  H   HIS A 231       7.483   3.650  14.156  1.00  0.74           H  
ATOM   3515  HA  HIS A 231       7.999   6.562  13.864  1.00  0.74           H  
ATOM   3516 1HB  HIS A 231       9.795   6.449  15.507  1.00  0.74           H  
ATOM   3517 2HB  HIS A 231       8.325   5.828  16.220  1.00  0.74           H  
ATOM   3518  HD2 HIS A 231      11.821   4.453  15.219  1.00  0.74           H  
ATOM   3519  HE1 HIS A 231       9.701   1.489  17.428  1.00  0.74           H  
ATOM   3520  HE2 HIS A 231      11.923   2.109  16.405  1.00  0.74           H  
ATOM   3521  N   LEU A 232      10.257   6.346  12.851  1.00  0.76           N  
ATOM   3522  CA  LEU A 232      11.406   6.323  11.972  1.00  0.76           C  
ATOM   3523  C   LEU A 232      12.613   6.843  12.737  1.00  0.76           C  
ATOM   3524  O   LEU A 232      12.558   7.904  13.365  1.00  0.76           O  
ATOM   3525  CB  LEU A 232      11.108   7.188  10.745  1.00  0.76           C  
ATOM   3526  CG  LEU A 232      12.181   7.337   9.707  1.00  0.76           C  
ATOM   3527  CD1 LEU A 232      12.472   6.008   9.043  1.00  0.76           C  
ATOM   3528  CD2 LEU A 232      11.696   8.354   8.687  1.00  0.76           C  
ATOM   3529  H   LEU A 232      10.010   7.218  13.319  1.00  0.76           H  
ATOM   3530  HA  LEU A 232      11.604   5.299  11.659  1.00  0.76           H  
ATOM   3531 1HB  LEU A 232      10.224   6.805  10.254  1.00  0.76           H  
ATOM   3532 2HB  LEU A 232      10.872   8.193  11.101  1.00  0.76           H  
ATOM   3533  HG  LEU A 232      13.100   7.675  10.181  1.00  0.76           H  
ATOM   3534 1HD1 LEU A 232      13.251   6.141   8.300  1.00  0.76           H  
ATOM   3535 2HD1 LEU A 232      12.806   5.290   9.792  1.00  0.76           H  
ATOM   3536 3HD1 LEU A 232      11.579   5.636   8.562  1.00  0.76           H  
ATOM   3537 1HD2 LEU A 232      12.456   8.498   7.939  1.00  0.76           H  
ATOM   3538 2HD2 LEU A 232      10.780   7.997   8.217  1.00  0.76           H  
ATOM   3539 3HD2 LEU A 232      11.499   9.299   9.185  1.00  0.76           H  
ATOM   3540  N   TYR A 233      13.699   6.090  12.742  1.00  0.78           N  
ATOM   3541  CA  TYR A 233      14.870   6.533  13.485  1.00  0.78           C  
ATOM   3542  C   TYR A 233      15.543   7.648  12.731  1.00  0.78           C  
ATOM   3543  O   TYR A 233      15.540   7.658  11.505  1.00  0.78           O  
ATOM   3544  CB  TYR A 233      15.840   5.374  13.704  1.00  0.78           C  
ATOM   3545  CG  TYR A 233      15.363   4.368  14.677  1.00  0.78           C  
ATOM   3546  CD1 TYR A 233      14.624   3.284  14.265  1.00  0.78           C  
ATOM   3547  CD2 TYR A 233      15.680   4.516  15.986  1.00  0.78           C  
ATOM   3548  CE1 TYR A 233      14.194   2.368  15.191  1.00  0.78           C  
ATOM   3549  CE2 TYR A 233      15.265   3.623  16.901  1.00  0.78           C  
ATOM   3550  CZ  TYR A 233      14.510   2.540  16.523  1.00  0.78           C  
ATOM   3551  OH  TYR A 233      14.058   1.627  17.461  1.00  0.78           O  
ATOM   3552  H   TYR A 233      13.725   5.214  12.229  1.00  0.78           H  
ATOM   3553  HA  TYR A 233      14.561   6.927  14.445  1.00  0.78           H  
ATOM   3554 1HB  TYR A 233      16.028   4.878  12.764  1.00  0.78           H  
ATOM   3555 2HB  TYR A 233      16.789   5.764  14.056  1.00  0.78           H  
ATOM   3556  HD1 TYR A 233      14.370   3.154  13.211  1.00  0.78           H  
ATOM   3557  HD2 TYR A 233      16.258   5.361  16.304  1.00  0.78           H  
ATOM   3558  HE1 TYR A 233      13.605   1.517  14.876  1.00  0.78           H  
ATOM   3559  HE2 TYR A 233      15.532   3.780  17.930  1.00  0.78           H  
ATOM   3560  HH  TYR A 233      14.381   1.885  18.357  1.00  0.78           H  
ATOM   3561  N   ALA A 234      16.174   8.570  13.445  1.00  0.80           N  
ATOM   3562  CA  ALA A 234      16.887   9.665  12.791  1.00  0.80           C  
ATOM   3563  C   ALA A 234      17.955   9.141  11.838  1.00  0.80           C  
ATOM   3564  O   ALA A 234      18.192   9.700  10.765  1.00  0.80           O  
ATOM   3565  CB  ALA A 234      17.504  10.571  13.830  1.00  0.80           C  
ATOM   3566  H   ALA A 234      16.135   8.538  14.463  1.00  0.80           H  
ATOM   3567  HA  ALA A 234      16.177  10.229  12.210  1.00  0.80           H  
ATOM   3568 1HB  ALA A 234      18.008  11.399  13.334  1.00  0.80           H  
ATOM   3569 2HB  ALA A 234      16.721  10.957  14.482  1.00  0.80           H  
ATOM   3570 3HB  ALA A 234      18.223  10.005  14.422  1.00  0.80           H  
ATOM   3571  N   ASN A 235      18.538   8.001  12.186  1.00  0.80           N  
ATOM   3572  CA  ASN A 235      19.592   7.375  11.403  1.00  0.80           C  
ATOM   3573  C   ASN A 235      19.066   6.787  10.089  1.00  0.80           C  
ATOM   3574  O   ASN A 235      19.849   6.342   9.249  1.00  0.80           O  
ATOM   3575  CB  ASN A 235      20.257   6.287  12.223  1.00  0.80           C  
ATOM   3576  CG  ASN A 235      21.110   6.832  13.342  1.00  0.80           C  
ATOM   3577  OD1 ASN A 235      21.528   7.996  13.330  1.00  0.80           O  
ATOM   3578  ND2 ASN A 235      21.385   6.001  14.313  1.00  0.80           N  
ATOM   3579  H   ASN A 235      18.261   7.574  13.056  1.00  0.80           H  
ATOM   3580  HA  ASN A 235      20.332   8.136  11.149  1.00  0.80           H  
ATOM   3581 1HB  ASN A 235      19.487   5.638  12.649  1.00  0.80           H  
ATOM   3582 2HB  ASN A 235      20.876   5.669  11.573  1.00  0.80           H  
ATOM   3583 1HD2 ASN A 235      21.949   6.300  15.085  1.00  0.80           H  
ATOM   3584 2HD2 ASN A 235      21.031   5.067  14.288  1.00  0.80           H  
ATOM   3585  N   HIS A 236      17.740   6.736   9.942  1.00  0.78           N  
ATOM   3586  CA  HIS A 236      17.069   6.214   8.770  1.00  0.78           C  
ATOM   3587  C   HIS A 236      16.404   7.308   7.942  1.00  0.78           C  
ATOM   3588  O   HIS A 236      15.717   7.000   6.963  1.00  0.78           O  
ATOM   3589  CB  HIS A 236      15.970   5.251   9.191  1.00  0.78           C  
ATOM   3590  CG  HIS A 236      16.439   4.075   9.910  1.00  0.78           C  
ATOM   3591  ND1 HIS A 236      15.597   3.261  10.608  1.00  0.78           N  
ATOM   3592  CD2 HIS A 236      17.669   3.564  10.059  1.00  0.78           C  
ATOM   3593  CE1 HIS A 236      16.286   2.269  11.137  1.00  0.78           C  
ATOM   3594  NE2 HIS A 236      17.555   2.430  10.816  1.00  0.78           N  
ATOM   3595  H   HIS A 236      17.138   7.116  10.665  1.00  0.78           H  
ATOM   3596  HA  HIS A 236      17.783   5.690   8.138  1.00  0.78           H  
ATOM   3597 1HB  HIS A 236      15.271   5.775   9.835  1.00  0.78           H  
ATOM   3598 2HB  HIS A 236      15.424   4.916   8.309  1.00  0.78           H  
ATOM   3599  HD2 HIS A 236      18.582   3.974   9.640  1.00  0.78           H  
ATOM   3600  HE1 HIS A 236      15.868   1.460  11.740  1.00  0.78           H  
ATOM   3601  HE2 HIS A 236      18.336   1.808  11.081  1.00  0.78           H  
ATOM   3602  N   PHE A 237      16.571   8.585   8.314  1.00  0.75           N  
ATOM   3603  CA  PHE A 237      15.848   9.613   7.569  1.00  0.75           C  
ATOM   3604  C   PHE A 237      16.251   9.664   6.099  1.00  0.75           C  
ATOM   3605  O   PHE A 237      15.395   9.805   5.222  1.00  0.75           O  
ATOM   3606  CB  PHE A 237      16.040  11.000   8.186  1.00  0.75           C  
ATOM   3607  CG  PHE A 237      15.270  11.241   9.477  1.00  0.75           C  
ATOM   3608  CD1 PHE A 237      14.303  10.361   9.897  1.00  0.75           C  
ATOM   3609  CD2 PHE A 237      15.510  12.369  10.249  1.00  0.75           C  
ATOM   3610  CE1 PHE A 237      13.585  10.577  11.070  1.00  0.75           C  
ATOM   3611  CE2 PHE A 237      14.801  12.595  11.417  1.00  0.75           C  
ATOM   3612  CZ  PHE A 237      13.839  11.694  11.827  1.00  0.75           C  
ATOM   3613  H   PHE A 237      17.160   8.841   9.111  1.00  0.75           H  
ATOM   3614  HA  PHE A 237      14.785   9.375   7.616  1.00  0.75           H  
ATOM   3615 1HB  PHE A 237      17.100  11.148   8.398  1.00  0.75           H  
ATOM   3616 2HB  PHE A 237      15.745  11.760   7.466  1.00  0.75           H  
ATOM   3617  HD1 PHE A 237      14.123   9.488   9.298  1.00  0.75           H  
ATOM   3618  HD2 PHE A 237      16.271  13.080   9.926  1.00  0.75           H  
ATOM   3619  HE1 PHE A 237      12.830   9.860  11.393  1.00  0.75           H  
ATOM   3620  HE2 PHE A 237      15.007  13.481  12.016  1.00  0.75           H  
ATOM   3621  HZ  PHE A 237      13.299  11.870  12.745  1.00  0.75           H  
ATOM   3622  N   GLU A 238      17.544   9.521   5.806  1.00  0.72           N  
ATOM   3623  CA  GLU A 238      17.971   9.591   4.416  1.00  0.72           C  
ATOM   3624  C   GLU A 238      17.431   8.402   3.641  1.00  0.72           C  
ATOM   3625  O   GLU A 238      17.047   8.525   2.475  1.00  0.72           O  
ATOM   3626  CB  GLU A 238      19.497   9.642   4.316  1.00  0.72           C  
ATOM   3627  CG  GLU A 238      20.138  10.941   4.854  1.00  0.72           C  
ATOM   3628  CD  GLU A 238      19.748  12.195   4.082  1.00  0.72           C  
ATOM   3629  OE1 GLU A 238      19.883  12.202   2.881  1.00  0.72           O  
ATOM   3630  OE2 GLU A 238      19.296  13.146   4.703  1.00  0.72           O  
ATOM   3631  H   GLU A 238      18.221   9.374   6.543  1.00  0.72           H  
ATOM   3632  HA  GLU A 238      17.566  10.493   3.973  1.00  0.72           H  
ATOM   3633 1HB  GLU A 238      19.921   8.805   4.873  1.00  0.72           H  
ATOM   3634 2HB  GLU A 238      19.795   9.525   3.275  1.00  0.72           H  
ATOM   3635 1HG  GLU A 238      19.838  11.064   5.895  1.00  0.72           H  
ATOM   3636 2HG  GLU A 238      21.221  10.830   4.830  1.00  0.72           H  
ATOM   3637  N   GLN A 239      17.382   7.248   4.293  1.00  0.68           N  
ATOM   3638  CA  GLN A 239      16.905   6.057   3.626  1.00  0.68           C  
ATOM   3639  C   GLN A 239      15.419   6.148   3.351  1.00  0.68           C  
ATOM   3640  O   GLN A 239      14.945   5.721   2.292  1.00  0.68           O  
ATOM   3641  CB  GLN A 239      17.223   4.843   4.449  1.00  0.68           C  
ATOM   3642  CG  GLN A 239      18.679   4.530   4.536  1.00  0.68           C  
ATOM   3643  CD  GLN A 239      19.407   5.298   5.579  1.00  0.68           C  
ATOM   3644  OE1 GLN A 239      19.037   6.418   5.945  1.00  0.68           O  
ATOM   3645  NE2 GLN A 239      20.488   4.694   6.052  1.00  0.68           N  
ATOM   3646  H   GLN A 239      17.680   7.206   5.257  1.00  0.68           H  
ATOM   3647  HA  GLN A 239      17.419   5.969   2.673  1.00  0.68           H  
ATOM   3648 1HB  GLN A 239      16.819   4.954   5.459  1.00  0.68           H  
ATOM   3649 2HB  GLN A 239      16.750   4.027   4.002  1.00  0.68           H  
ATOM   3650 1HG  GLN A 239      18.785   3.476   4.773  1.00  0.68           H  
ATOM   3651 2HG  GLN A 239      19.145   4.744   3.576  1.00  0.68           H  
ATOM   3652 1HE2 GLN A 239      21.061   5.137   6.744  1.00  0.68           H  
ATOM   3653 2HE2 GLN A 239      20.753   3.781   5.659  1.00  0.68           H  
ATOM   3654  N   ALA A 240      14.685   6.749   4.290  1.00  0.66           N  
ATOM   3655  CA  ALA A 240      13.262   6.946   4.107  1.00  0.66           C  
ATOM   3656  C   ALA A 240      13.038   7.825   2.900  1.00  0.66           C  
ATOM   3657  O   ALA A 240      12.181   7.549   2.059  1.00  0.66           O  
ATOM   3658  CB  ALA A 240      12.671   7.595   5.328  1.00  0.66           C  
ATOM   3659  H   ALA A 240      15.124   7.056   5.157  1.00  0.66           H  
ATOM   3660  HA  ALA A 240      12.795   5.979   3.929  1.00  0.66           H  
ATOM   3661 1HB  ALA A 240      11.611   7.753   5.180  1.00  0.66           H  
ATOM   3662 2HB  ALA A 240      12.840   6.949   6.175  1.00  0.66           H  
ATOM   3663 3HB  ALA A 240      13.152   8.555   5.498  1.00  0.66           H  
ATOM   3664  N   LYS A 241      13.860   8.867   2.777  1.00  0.65           N  
ATOM   3665  CA  LYS A 241      13.739   9.742   1.635  1.00  0.65           C  
ATOM   3666  C   LYS A 241      14.043   8.986   0.352  1.00  0.65           C  
ATOM   3667  O   LYS A 241      13.365   9.182  -0.648  1.00  0.65           O  
ATOM   3668  CB  LYS A 241      14.613  10.978   1.802  1.00  0.65           C  
ATOM   3669  CG  LYS A 241      14.074  11.948   2.854  1.00  0.65           C  
ATOM   3670  CD  LYS A 241      14.836  13.263   2.874  1.00  0.65           C  
ATOM   3671  CE  LYS A 241      16.214  13.075   3.465  1.00  0.65           C  
ATOM   3672  NZ  LYS A 241      16.964  14.355   3.610  1.00  0.65           N  
ATOM   3673  H   LYS A 241      14.551   9.069   3.502  1.00  0.65           H  
ATOM   3674  HA  LYS A 241      12.707  10.082   1.577  1.00  0.65           H  
ATOM   3675 1HB  LYS A 241      15.617  10.676   2.104  1.00  0.65           H  
ATOM   3676 2HB  LYS A 241      14.695  11.503   0.853  1.00  0.65           H  
ATOM   3677 1HG  LYS A 241      13.029  12.148   2.633  1.00  0.65           H  
ATOM   3678 2HG  LYS A 241      14.136  11.485   3.837  1.00  0.65           H  
ATOM   3679 1HD  LYS A 241      14.932  13.649   1.859  1.00  0.65           H  
ATOM   3680 2HD  LYS A 241      14.289  13.989   3.474  1.00  0.65           H  
ATOM   3681 1HE  LYS A 241      16.117  12.610   4.448  1.00  0.65           H  
ATOM   3682 2HE  LYS A 241      16.786  12.411   2.818  1.00  0.65           H  
ATOM   3683 1HZ  LYS A 241      17.885  14.115   4.017  1.00  0.65           H  
ATOM   3684 2HZ  LYS A 241      17.092  14.786   2.710  1.00  0.65           H  
ATOM   3685 3HZ  LYS A 241      16.474  14.982   4.221  1.00  0.65           H  
ATOM   3686  N   LEU A 242      15.007   8.060   0.367  1.00  0.64           N  
ATOM   3687  CA  LEU A 242      15.257   7.324  -0.869  1.00  0.64           C  
ATOM   3688  C   LEU A 242      14.015   6.524  -1.264  1.00  0.64           C  
ATOM   3689  O   LEU A 242      13.572   6.579  -2.416  1.00  0.64           O  
ATOM   3690  CB  LEU A 242      16.426   6.340  -0.703  1.00  0.64           C  
ATOM   3691  CG  LEU A 242      17.806   6.935  -0.542  1.00  0.64           C  
ATOM   3692  CD1 LEU A 242      18.784   5.814  -0.203  1.00  0.64           C  
ATOM   3693  CD2 LEU A 242      18.196   7.649  -1.819  1.00  0.64           C  
ATOM   3694  H   LEU A 242      15.579   7.919   1.200  1.00  0.64           H  
ATOM   3695  HA  LEU A 242      15.486   8.036  -1.661  1.00  0.64           H  
ATOM   3696 1HB  LEU A 242      16.239   5.740   0.175  1.00  0.64           H  
ATOM   3697 2HB  LEU A 242      16.445   5.676  -1.565  1.00  0.64           H  
ATOM   3698  HG  LEU A 242      17.805   7.644   0.281  1.00  0.64           H  
ATOM   3699 1HD1 LEU A 242      19.781   6.228  -0.072  1.00  0.64           H  
ATOM   3700 2HD1 LEU A 242      18.472   5.330   0.712  1.00  0.64           H  
ATOM   3701 3HD1 LEU A 242      18.794   5.085  -1.010  1.00  0.64           H  
ATOM   3702 1HD2 LEU A 242      19.191   8.080  -1.704  1.00  0.64           H  
ATOM   3703 2HD2 LEU A 242      18.200   6.940  -2.647  1.00  0.64           H  
ATOM   3704 3HD2 LEU A 242      17.477   8.444  -2.024  1.00  0.64           H  
ATOM   3705  N   GLN A 243      13.371   5.880  -0.285  1.00  0.64           N  
ATOM   3706  CA  GLN A 243      12.178   5.081  -0.573  1.00  0.64           C  
ATOM   3707  C   GLN A 243      11.042   5.916  -1.144  1.00  0.64           C  
ATOM   3708  O   GLN A 243      10.358   5.503  -2.083  1.00  0.64           O  
ATOM   3709  CB  GLN A 243      11.670   4.385   0.685  1.00  0.64           C  
ATOM   3710  CG  GLN A 243      12.473   3.252   1.186  1.00  0.64           C  
ATOM   3711  CD  GLN A 243      11.877   2.763   2.448  1.00  0.64           C  
ATOM   3712  OE1 GLN A 243      11.728   3.549   3.364  1.00  0.64           O  
ATOM   3713  NE2 GLN A 243      11.495   1.510   2.525  1.00  0.64           N  
ATOM   3714  H   GLN A 243      13.755   5.906   0.663  1.00  0.64           H  
ATOM   3715  HA  GLN A 243      12.444   4.324  -1.307  1.00  0.64           H  
ATOM   3716 1HB  GLN A 243      11.622   5.114   1.484  1.00  0.64           H  
ATOM   3717 2HB  GLN A 243      10.655   4.028   0.514  1.00  0.64           H  
ATOM   3718 1HG  GLN A 243      12.489   2.446   0.450  1.00  0.64           H  
ATOM   3719 2HG  GLN A 243      13.476   3.614   1.398  1.00  0.64           H  
ATOM   3720 1HE2 GLN A 243      11.048   1.187   3.378  1.00  0.64           H  
ATOM   3721 2HE2 GLN A 243      11.592   0.907   1.735  1.00  0.64           H  
ATOM   3722  N   LEU A 244      10.910   7.135  -0.650  1.00  0.65           N  
ATOM   3723  CA  LEU A 244       9.836   8.033  -1.042  1.00  0.65           C  
ATOM   3724  C   LEU A 244      10.046   8.675  -2.417  1.00  0.65           C  
ATOM   3725  O   LEU A 244       9.171   9.394  -2.905  1.00  0.65           O  
ATOM   3726  CB  LEU A 244       9.688   9.104   0.039  1.00  0.65           C  
ATOM   3727  CG  LEU A 244       9.204   8.572   1.413  1.00  0.65           C  
ATOM   3728  CD1 LEU A 244       9.288   9.673   2.462  1.00  0.65           C  
ATOM   3729  CD2 LEU A 244       7.782   8.074   1.267  1.00  0.65           C  
ATOM   3730  H   LEU A 244      11.538   7.424   0.104  1.00  0.65           H  
ATOM   3731  HA  LEU A 244       8.914   7.456  -1.079  1.00  0.65           H  
ATOM   3732 1HB  LEU A 244      10.659   9.576   0.187  1.00  0.65           H  
ATOM   3733 2HB  LEU A 244       8.979   9.860  -0.300  1.00  0.65           H  
ATOM   3734  HG  LEU A 244       9.830   7.760   1.728  1.00  0.65           H  
ATOM   3735 1HD1 LEU A 244       8.950   9.295   3.420  1.00  0.65           H  
ATOM   3736 2HD1 LEU A 244      10.322  10.002   2.548  1.00  0.65           H  
ATOM   3737 3HD1 LEU A 244       8.670  10.502   2.170  1.00  0.65           H  
ATOM   3738 1HD2 LEU A 244       7.432   7.701   2.213  1.00  0.65           H  
ATOM   3739 2HD2 LEU A 244       7.143   8.894   0.948  1.00  0.65           H  
ATOM   3740 3HD2 LEU A 244       7.743   7.280   0.529  1.00  0.65           H  
ATOM   3741  N   THR A 245      11.192   8.410  -3.052  1.00  0.66           N  
ATOM   3742  CA  THR A 245      11.463   8.928  -4.384  1.00  0.66           C  
ATOM   3743  C   THR A 245      11.416   7.799  -5.409  1.00  0.66           C  
ATOM   3744  O   THR A 245      11.623   8.026  -6.604  1.00  0.66           O  
ATOM   3745  CB  THR A 245      12.830   9.634  -4.462  1.00  0.66           C  
ATOM   3746  OG1 THR A 245      13.881   8.705  -4.140  1.00  0.66           O  
ATOM   3747  CG2 THR A 245      12.861  10.818  -3.510  1.00  0.66           C  
ATOM   3748  H   THR A 245      11.904   7.820  -2.618  1.00  0.66           H  
ATOM   3749  HA  THR A 245      10.692   9.652  -4.643  1.00  0.66           H  
ATOM   3750  HB  THR A 245      12.991   9.998  -5.473  1.00  0.66           H  
ATOM   3751  HG1 THR A 245      13.571   8.064  -3.458  1.00  0.66           H  
ATOM   3752 1HG2 THR A 245      13.826  11.315  -3.576  1.00  0.66           H  
ATOM   3753 2HG2 THR A 245      12.071  11.517  -3.780  1.00  0.66           H  
ATOM   3754 3HG2 THR A 245      12.700  10.481  -2.505  1.00  0.66           H  
ATOM   3755  N   ARG A 246      11.168   6.573  -4.944  1.00  0.69           N  
ATOM   3756  CA  ARG A 246      11.145   5.421  -5.830  1.00  0.69           C  
ATOM   3757  C   ARG A 246       9.744   5.037  -6.275  1.00  0.69           C  
ATOM   3758  O   ARG A 246       8.798   5.043  -5.488  1.00  0.69           O  
ATOM   3759  CB  ARG A 246      11.807   4.243  -5.158  1.00  0.69           C  
ATOM   3760  CG  ARG A 246      13.319   4.328  -5.018  1.00  0.69           C  
ATOM   3761  CD  ARG A 246      13.848   3.180  -4.248  1.00  0.69           C  
ATOM   3762  NE  ARG A 246      15.301   3.084  -4.311  1.00  0.69           N  
ATOM   3763  CZ  ARG A 246      15.999   2.023  -3.860  1.00  0.69           C  
ATOM   3764  NH1 ARG A 246      15.401   1.028  -3.291  1.00  0.69           N  
ATOM   3765  NH2 ARG A 246      17.291   1.930  -3.987  1.00  0.69           N  
ATOM   3766  H   ARG A 246      10.977   6.422  -3.953  1.00  0.69           H  
ATOM   3767  HA  ARG A 246      11.726   5.666  -6.717  1.00  0.69           H  
ATOM   3768 1HB  ARG A 246      11.408   4.154  -4.153  1.00  0.69           H  
ATOM   3769 2HB  ARG A 246      11.559   3.337  -5.688  1.00  0.69           H  
ATOM   3770 1HG  ARG A 246      13.773   4.315  -6.008  1.00  0.69           H  
ATOM   3771 2HG  ARG A 246      13.587   5.246  -4.508  1.00  0.69           H  
ATOM   3772 1HD  ARG A 246      13.566   3.293  -3.202  1.00  0.69           H  
ATOM   3773 2HD  ARG A 246      13.421   2.269  -4.623  1.00  0.69           H  
ATOM   3774  HE  ARG A 246      15.808   3.832  -4.759  1.00  0.69           H  
ATOM   3775 1HH1 ARG A 246      14.395   1.027  -3.141  1.00  0.69           H  
ATOM   3776 2HH1 ARG A 246      15.970   0.234  -2.995  1.00  0.69           H  
ATOM   3777 1HH2 ARG A 246      17.829   2.660  -4.428  1.00  0.69           H  
ATOM   3778 2HH2 ARG A 246      17.719   1.061  -3.637  1.00  0.69           H  
ATOM   3779  N   GLU A 247       9.626   4.673  -7.544  1.00  0.71           N  
ATOM   3780  CA  GLU A 247       8.358   4.230  -8.101  1.00  0.71           C  
ATOM   3781  C   GLU A 247       8.092   2.780  -7.677  1.00  0.71           C  
ATOM   3782  O   GLU A 247       8.973   1.943  -7.852  1.00  0.71           O  
ATOM   3783  CB  GLU A 247       8.401   4.335  -9.629  1.00  0.71           C  
ATOM   3784  CG  GLU A 247       7.092   4.015 -10.347  1.00  0.71           C  
ATOM   3785  CD  GLU A 247       7.191   4.177 -11.849  1.00  0.71           C  
ATOM   3786  OE1 GLU A 247       8.271   4.433 -12.327  1.00  0.71           O  
ATOM   3787  OE2 GLU A 247       6.186   4.064 -12.514  1.00  0.71           O  
ATOM   3788  H   GLU A 247      10.442   4.710  -8.139  1.00  0.71           H  
ATOM   3789  HA  GLU A 247       7.593   4.900  -7.730  1.00  0.71           H  
ATOM   3790 1HB  GLU A 247       8.697   5.344  -9.914  1.00  0.71           H  
ATOM   3791 2HB  GLU A 247       9.160   3.653 -10.014  1.00  0.71           H  
ATOM   3792 1HG  GLU A 247       6.804   2.986 -10.120  1.00  0.71           H  
ATOM   3793 2HG  GLU A 247       6.314   4.673  -9.972  1.00  0.71           H  
ATOM   3794  N   PRO A 248       6.921   2.440  -7.123  1.00  0.74           N  
ATOM   3795  CA  PRO A 248       6.560   1.102  -6.693  1.00  0.74           C  
ATOM   3796  C   PRO A 248       6.344   0.172  -7.876  1.00  0.74           C  
ATOM   3797  O   PRO A 248       6.031   0.612  -8.982  1.00  0.74           O  
ATOM   3798  CB  PRO A 248       5.284   1.348  -5.884  1.00  0.74           C  
ATOM   3799  CG  PRO A 248       4.687   2.599  -6.468  1.00  0.74           C  
ATOM   3800  CD  PRO A 248       5.878   3.451  -6.874  1.00  0.74           C  
ATOM   3801  HA  PRO A 248       7.355   0.696  -6.056  1.00  0.74           H  
ATOM   3802 1HB  PRO A 248       4.621   0.469  -5.959  1.00  0.74           H  
ATOM   3803 2HB  PRO A 248       5.542   1.470  -4.827  1.00  0.74           H  
ATOM   3804 1HG  PRO A 248       4.040   2.343  -7.323  1.00  0.74           H  
ATOM   3805 2HG  PRO A 248       4.047   3.094  -5.722  1.00  0.74           H  
ATOM   3806 1HD  PRO A 248       5.613   3.988  -7.789  1.00  0.74           H  
ATOM   3807 2HD  PRO A 248       6.182   4.126  -6.050  1.00  0.74           H  
ATOM   3808  N   LEU A 249       6.477  -1.120  -7.619  1.00  0.77           N  
ATOM   3809  CA  LEU A 249       6.268  -2.160  -8.615  1.00  0.77           C  
ATOM   3810  C   LEU A 249       5.148  -3.039  -8.045  1.00  0.77           C  
ATOM   3811  O   LEU A 249       4.921  -2.965  -6.835  1.00  0.77           O  
ATOM   3812  CB  LEU A 249       7.560  -2.976  -8.848  1.00  0.77           C  
ATOM   3813  CG  LEU A 249       8.794  -2.219  -9.357  1.00  0.77           C  
ATOM   3814  CD1 LEU A 249       9.511  -1.533  -8.205  1.00  0.77           C  
ATOM   3815  CD2 LEU A 249       9.735  -3.213  -9.999  1.00  0.77           C  
ATOM   3816  H   LEU A 249       6.730  -1.406  -6.682  1.00  0.77           H  
ATOM   3817  HA  LEU A 249       5.967  -1.684  -9.539  1.00  0.77           H  
ATOM   3818 1HB  LEU A 249       7.818  -3.510  -7.981  1.00  0.77           H  
ATOM   3819 2HB  LEU A 249       7.370  -3.715  -9.602  1.00  0.77           H  
ATOM   3820  HG  LEU A 249       8.491  -1.461 -10.083  1.00  0.77           H  
ATOM   3821 1HD1 LEU A 249      10.384  -1.026  -8.595  1.00  0.77           H  
ATOM   3822 2HD1 LEU A 249       8.878  -0.816  -7.717  1.00  0.77           H  
ATOM   3823 3HD1 LEU A 249       9.820  -2.271  -7.490  1.00  0.77           H  
ATOM   3824 1HD2 LEU A 249      10.622  -2.696 -10.364  1.00  0.77           H  
ATOM   3825 2HD2 LEU A 249      10.028  -3.948  -9.255  1.00  0.77           H  
ATOM   3826 3HD2 LEU A 249       9.240  -3.718 -10.833  1.00  0.77           H  
ATOM   3827  N   PRO A 250       4.420  -3.831  -8.864  1.00  0.78           N  
ATOM   3828  CA  PRO A 250       3.309  -4.700  -8.479  1.00  0.78           C  
ATOM   3829  C   PRO A 250       3.603  -5.731  -7.392  1.00  0.78           C  
ATOM   3830  O   PRO A 250       4.721  -6.227  -7.253  1.00  0.78           O  
ATOM   3831  CB  PRO A 250       2.976  -5.419  -9.790  1.00  0.78           C  
ATOM   3832  CG  PRO A 250       3.446  -4.495 -10.878  1.00  0.78           C  
ATOM   3833  CD  PRO A 250       4.692  -3.859 -10.334  1.00  0.78           C  
ATOM   3834  HA  PRO A 250       2.461  -4.065  -8.171  1.00  0.78           H  
ATOM   3835 1HB  PRO A 250       3.483  -6.398  -9.810  1.00  0.78           H  
ATOM   3836 2HB  PRO A 250       1.898  -5.624  -9.841  1.00  0.78           H  
ATOM   3837 1HG  PRO A 250       3.628  -5.064 -11.803  1.00  0.78           H  
ATOM   3838 2HG  PRO A 250       2.661  -3.758 -11.110  1.00  0.78           H  
ATOM   3839 1HD  PRO A 250       5.550  -4.495 -10.573  1.00  0.78           H  
ATOM   3840 2HD  PRO A 250       4.763  -2.866 -10.776  1.00  0.78           H  
ATOM   3841  N   LEU A 251       2.551  -6.042  -6.638  1.00  0.78           N  
ATOM   3842  CA  LEU A 251       2.536  -7.005  -5.536  1.00  0.78           C  
ATOM   3843  C   LEU A 251       2.954  -8.404  -6.000  1.00  0.78           C  
ATOM   3844  O   LEU A 251       2.468  -8.897  -7.016  1.00  0.78           O  
ATOM   3845  CB  LEU A 251       1.100  -7.056  -4.981  1.00  0.78           C  
ATOM   3846  CG  LEU A 251       0.842  -7.863  -3.709  1.00  0.78           C  
ATOM   3847  CD1 LEU A 251       1.514  -7.201  -2.556  1.00  0.78           C  
ATOM   3848  CD2 LEU A 251      -0.667  -7.949  -3.459  1.00  0.78           C  
ATOM   3849  H   LEU A 251       1.684  -5.568  -6.839  1.00  0.78           H  
ATOM   3850  HA  LEU A 251       3.227  -6.666  -4.765  1.00  0.78           H  
ATOM   3851 1HB  LEU A 251       0.774  -6.038  -4.789  1.00  0.78           H  
ATOM   3852 2HB  LEU A 251       0.454  -7.476  -5.754  1.00  0.78           H  
ATOM   3853  HG  LEU A 251       1.255  -8.864  -3.819  1.00  0.78           H  
ATOM   3854 1HD1 LEU A 251       1.308  -7.773  -1.673  1.00  0.78           H  
ATOM   3855 2HD1 LEU A 251       2.590  -7.154  -2.731  1.00  0.78           H  
ATOM   3856 3HD1 LEU A 251       1.119  -6.198  -2.432  1.00  0.78           H  
ATOM   3857 1HD2 LEU A 251      -0.860  -8.529  -2.553  1.00  0.78           H  
ATOM   3858 2HD2 LEU A 251      -1.077  -6.948  -3.342  1.00  0.78           H  
ATOM   3859 3HD2 LEU A 251      -1.138  -8.431  -4.303  1.00  0.78           H  
ATOM   3860  N   CYS A 252       3.883  -9.023  -5.275  1.00  0.77           N  
ATOM   3861  CA  CYS A 252       4.370 -10.363  -5.621  1.00  0.77           C  
ATOM   3862  C   CYS A 252       3.367 -11.434  -5.227  1.00  0.77           C  
ATOM   3863  O   CYS A 252       2.464 -11.153  -4.448  1.00  0.77           O  
ATOM   3864  CB  CYS A 252       5.678 -10.636  -4.918  1.00  0.77           C  
ATOM   3865  SG  CYS A 252       5.551 -10.862  -3.157  1.00  0.77           S  
ATOM   3866  H   CYS A 252       4.253  -8.560  -4.455  1.00  0.77           H  
ATOM   3867  HA  CYS A 252       4.532 -10.412  -6.699  1.00  0.77           H  
ATOM   3868 1HB  CYS A 252       6.128 -11.531  -5.346  1.00  0.77           H  
ATOM   3869 2HB  CYS A 252       6.344  -9.815  -5.101  1.00  0.77           H  
ATOM   3870  HG  CYS A 252       4.709  -9.842  -2.893  1.00  0.77           H  
ATOM   3871  N   GLN A 253       3.519 -12.660  -5.742  1.00  0.77           N  
ATOM   3872  CA  GLN A 253       2.627 -13.756  -5.356  1.00  0.77           C  
ATOM   3873  C   GLN A 253       3.310 -14.824  -4.503  1.00  0.77           C  
ATOM   3874  O   GLN A 253       4.387 -15.313  -4.845  1.00  0.77           O  
ATOM   3875  CB  GLN A 253       2.015 -14.421  -6.592  1.00  0.77           C  
ATOM   3876  CG  GLN A 253       1.108 -15.651  -6.295  1.00  0.77           C  
ATOM   3877  CD  GLN A 253      -0.246 -15.277  -5.647  1.00  0.77           C  
ATOM   3878  OE1 GLN A 253      -0.999 -14.478  -6.212  1.00  0.77           O  
ATOM   3879  NE2 GLN A 253      -0.565 -15.850  -4.473  1.00  0.77           N  
ATOM   3880  H   GLN A 253       4.265 -12.855  -6.413  1.00  0.77           H  
ATOM   3881  HA  GLN A 253       1.817 -13.340  -4.764  1.00  0.77           H  
ATOM   3882 1HB  GLN A 253       1.416 -13.688  -7.135  1.00  0.77           H  
ATOM   3883 2HB  GLN A 253       2.820 -14.743  -7.259  1.00  0.77           H  
ATOM   3884 1HG  GLN A 253       0.898 -16.155  -7.237  1.00  0.77           H  
ATOM   3885 2HG  GLN A 253       1.632 -16.337  -5.629  1.00  0.77           H  
ATOM   3886 1HE2 GLN A 253      -1.438 -15.633  -4.033  1.00  0.77           H  
ATOM   3887 2HE2 GLN A 253       0.067 -16.525  -4.017  1.00  0.77           H  
ATOM   3888  N   LEU A 254       2.686 -15.183  -3.387  1.00  0.78           N  
ATOM   3889  CA  LEU A 254       3.210 -16.255  -2.542  1.00  0.78           C  
ATOM   3890  C   LEU A 254       2.534 -17.585  -2.845  1.00  0.78           C  
ATOM   3891  O   LEU A 254       1.301 -17.667  -2.905  1.00  0.78           O  
ATOM   3892  CB  LEU A 254       3.004 -15.963  -1.053  1.00  0.78           C  
ATOM   3893  CG  LEU A 254       3.484 -17.028  -0.120  1.00  0.78           C  
ATOM   3894  CD1 LEU A 254       4.917 -17.079  -0.207  1.00  0.78           C  
ATOM   3895  CD2 LEU A 254       3.062 -16.734   1.271  1.00  0.78           C  
ATOM   3896  H   LEU A 254       1.821 -14.725  -3.134  1.00  0.78           H  
ATOM   3897  HA  LEU A 254       4.271 -16.370  -2.740  1.00  0.78           H  
ATOM   3898 1HB  LEU A 254       3.572 -15.083  -0.812  1.00  0.78           H  
ATOM   3899 2HB  LEU A 254       1.946 -15.776  -0.855  1.00  0.78           H  
ATOM   3900  HG  LEU A 254       3.088 -17.988  -0.425  1.00  0.78           H  
ATOM   3901 1HD1 LEU A 254       5.254 -17.805   0.414  1.00  0.78           H  
ATOM   3902 2HD1 LEU A 254       5.219 -17.298  -1.218  1.00  0.78           H  
ATOM   3903 3HD1 LEU A 254       5.311 -16.136   0.104  1.00  0.78           H  
ATOM   3904 1HD2 LEU A 254       3.418 -17.514   1.936  1.00  0.78           H  
ATOM   3905 2HD2 LEU A 254       3.469 -15.793   1.571  1.00  0.78           H  
ATOM   3906 3HD2 LEU A 254       1.997 -16.694   1.307  1.00  0.78           H  
ATOM   3907  N   LYS A 255       3.339 -18.618  -3.069  1.00  0.82           N  
ATOM   3908  CA  LYS A 255       2.812 -19.951  -3.276  1.00  0.82           C  
ATOM   3909  C   LYS A 255       3.252 -20.836  -2.114  1.00  0.82           C  
ATOM   3910  O   LYS A 255       4.389 -20.747  -1.643  1.00  0.82           O  
ATOM   3911  CB  LYS A 255       3.283 -20.517  -4.612  1.00  0.82           C  
ATOM   3912  CG  LYS A 255       2.773 -19.737  -5.828  1.00  0.82           C  
ATOM   3913  CD  LYS A 255       3.170 -20.412  -7.132  1.00  0.82           C  
ATOM   3914  CE  LYS A 255       2.683 -19.617  -8.341  1.00  0.82           C  
ATOM   3915  NZ  LYS A 255       3.046 -20.284  -9.626  1.00  0.82           N  
ATOM   3916  H   LYS A 255       4.346 -18.474  -3.079  1.00  0.82           H  
ATOM   3917  HA  LYS A 255       1.724 -19.911  -3.276  1.00  0.82           H  
ATOM   3918 1HB  LYS A 255       4.378 -20.504  -4.644  1.00  0.82           H  
ATOM   3919 2HB  LYS A 255       2.961 -21.553  -4.705  1.00  0.82           H  
ATOM   3920 1HG  LYS A 255       1.687 -19.652  -5.778  1.00  0.82           H  
ATOM   3921 2HG  LYS A 255       3.199 -18.729  -5.812  1.00  0.82           H  
ATOM   3922 1HD  LYS A 255       4.255 -20.513  -7.171  1.00  0.82           H  
ATOM   3923 2HD  LYS A 255       2.732 -21.409  -7.170  1.00  0.82           H  
ATOM   3924 1HE  LYS A 255       1.601 -19.516  -8.289  1.00  0.82           H  
ATOM   3925 2HE  LYS A 255       3.130 -18.622  -8.319  1.00  0.82           H  
ATOM   3926 1HZ  LYS A 255       2.708 -19.730 -10.400  1.00  0.82           H  
ATOM   3927 2HZ  LYS A 255       4.050 -20.374  -9.691  1.00  0.82           H  
ATOM   3928 3HZ  LYS A 255       2.624 -21.201  -9.659  1.00  0.82           H  
ATOM   3929  N   LEU A 256       2.353 -21.698  -1.651  1.00  0.89           N  
ATOM   3930  CA  LEU A 256       2.669 -22.606  -0.547  1.00  0.89           C  
ATOM   3931  C   LEU A 256       2.317 -24.035  -0.939  1.00  0.89           C  
ATOM   3932  O   LEU A 256       1.365 -24.250  -1.691  1.00  0.89           O  
ATOM   3933  CB  LEU A 256       1.879 -22.202   0.702  1.00  0.89           C  
ATOM   3934  CG  LEU A 256       2.089 -20.740   1.187  1.00  0.89           C  
ATOM   3935  CD1 LEU A 256       1.037 -19.855   0.504  1.00  0.89           C  
ATOM   3936  CD2 LEU A 256       1.967 -20.650   2.713  1.00  0.89           C  
ATOM   3937  H   LEU A 256       1.433 -21.729  -2.068  1.00  0.89           H  
ATOM   3938  HA  LEU A 256       3.733 -22.557  -0.332  1.00  0.89           H  
ATOM   3939 1HB  LEU A 256       0.827 -22.328   0.480  1.00  0.89           H  
ATOM   3940 2HB  LEU A 256       2.144 -22.876   1.513  1.00  0.89           H  
ATOM   3941  HG  LEU A 256       3.078 -20.394   0.887  1.00  0.89           H  
ATOM   3942 1HD1 LEU A 256       1.162 -18.833   0.804  1.00  0.89           H  
ATOM   3943 2HD1 LEU A 256       1.127 -19.911  -0.570  1.00  0.89           H  
ATOM   3944 3HD1 LEU A 256       0.043 -20.194   0.794  1.00  0.89           H  
ATOM   3945 1HD2 LEU A 256       2.116 -19.619   3.031  1.00  0.89           H  
ATOM   3946 2HD2 LEU A 256       0.977 -20.983   3.022  1.00  0.89           H  
ATOM   3947 3HD2 LEU A 256       2.713 -21.271   3.177  1.00  0.89           H  
ATOM   3948  N   ASN A 257       3.049 -25.015  -0.422  1.00  0.98           N  
ATOM   3949  CA  ASN A 257       2.686 -26.393  -0.728  1.00  0.98           C  
ATOM   3950  C   ASN A 257       1.428 -26.888   0.006  1.00  0.98           C  
ATOM   3951  O   ASN A 257       1.167 -26.476   1.140  1.00  0.98           O  
ATOM   3952  CB  ASN A 257       3.821 -27.371  -0.444  1.00  0.98           C  
ATOM   3953  CG  ASN A 257       4.926 -27.325  -1.455  1.00  0.98           C  
ATOM   3954  OD1 ASN A 257       4.703 -26.925  -2.606  1.00  0.98           O  
ATOM   3955  ND2 ASN A 257       6.105 -27.760  -1.080  1.00  0.98           N  
ATOM   3956  H   ASN A 257       3.860 -24.795   0.158  1.00  0.98           H  
ATOM   3957  HA  ASN A 257       2.514 -26.406  -1.795  1.00  0.98           H  
ATOM   3958 1HB  ASN A 257       4.245 -27.149   0.536  1.00  0.98           H  
ATOM   3959 2HB  ASN A 257       3.429 -28.387  -0.395  1.00  0.98           H  
ATOM   3960 1HD2 ASN A 257       6.867 -27.754  -1.729  1.00  0.98           H  
ATOM   3961 2HD2 ASN A 257       6.277 -28.081  -0.116  1.00  0.98           H  
ATOM   3962  N   PRO A 258       0.638 -27.770  -0.646  1.00  1.06           N  
ATOM   3963  CA  PRO A 258      -0.464 -28.548  -0.120  1.00  1.06           C  
ATOM   3964  C   PRO A 258       0.214 -29.692   0.596  1.00  1.06           C  
ATOM   3965  O   PRO A 258       1.417 -29.608   0.817  1.00  1.06           O  
ATOM   3966  CB  PRO A 258      -1.233 -28.966  -1.375  1.00  1.06           C  
ATOM   3967  CG  PRO A 258      -0.164 -29.125  -2.412  1.00  1.06           C  
ATOM   3968  CD  PRO A 258       0.843 -28.016  -2.109  1.00  1.06           C  
ATOM   3969  HA  PRO A 258      -1.067 -27.932   0.564  1.00  1.06           H  
ATOM   3970 1HB  PRO A 258      -1.789 -29.895  -1.192  1.00  1.06           H  
ATOM   3971 2HB  PRO A 258      -1.971 -28.192  -1.634  1.00  1.06           H  
ATOM   3972 1HG  PRO A 258       0.285 -30.130  -2.339  1.00  1.06           H  
ATOM   3973 2HG  PRO A 258      -0.598 -29.045  -3.420  1.00  1.06           H  
ATOM   3974 1HD  PRO A 258       1.846 -28.412  -2.323  1.00  1.06           H  
ATOM   3975 2HD  PRO A 258       0.599 -27.110  -2.696  1.00  1.06           H  
ATOM   3976  N   GLU A 259      -0.521 -30.712   1.044  1.00  1.09           N  
ATOM   3977  CA  GLU A 259       0.099 -31.911   1.658  1.00  1.09           C  
ATOM   3978  C   GLU A 259       0.625 -31.710   3.091  1.00  1.09           C  
ATOM   3979  O   GLU A 259       0.452 -32.588   3.934  1.00  1.09           O  
ATOM   3980  CB  GLU A 259       1.209 -32.500   0.760  1.00  1.09           C  
ATOM   3981  CG  GLU A 259       0.698 -33.063  -0.573  1.00  1.09           C  
ATOM   3982  CD  GLU A 259       1.798 -33.605  -1.459  1.00  1.09           C  
ATOM   3983  OE1 GLU A 259       2.945 -33.458  -1.113  1.00  1.09           O  
ATOM   3984  OE2 GLU A 259       1.484 -34.166  -2.483  1.00  1.09           O  
ATOM   3985  H   GLU A 259      -1.520 -30.701   0.905  1.00  1.09           H  
ATOM   3986  HA  GLU A 259      -0.678 -32.674   1.719  1.00  1.09           H  
ATOM   3987 1HB  GLU A 259       2.010 -31.811   0.567  1.00  1.09           H  
ATOM   3988 2HB  GLU A 259       1.658 -33.341   1.287  1.00  1.09           H  
ATOM   3989 1HG  GLU A 259      -0.009 -33.864  -0.364  1.00  1.09           H  
ATOM   3990 2HG  GLU A 259       0.165 -32.279  -1.105  1.00  1.09           H  
ATOM   3991  N   VAL A 260       1.264 -30.571   3.359  1.00  1.08           N  
ATOM   3992  CA  VAL A 260       1.843 -30.274   4.663  1.00  1.08           C  
ATOM   3993  C   VAL A 260       0.817 -30.476   5.787  1.00  1.08           C  
ATOM   3994  O   VAL A 260       1.131 -31.102   6.799  1.00  1.08           O  
ATOM   3995  CB  VAL A 260       2.315 -28.794   4.704  1.00  1.08           C  
ATOM   3996  CG1 VAL A 260       2.717 -28.436   6.140  1.00  1.08           C  
ATOM   3997  CG2 VAL A 260       3.478 -28.561   3.718  1.00  1.08           C  
ATOM   3998  H   VAL A 260       1.397 -29.928   2.590  1.00  1.08           H  
ATOM   3999  HA  VAL A 260       2.694 -30.936   4.830  1.00  1.08           H  
ATOM   4000  HB  VAL A 260       1.481 -28.148   4.427  1.00  1.08           H  
ATOM   4001 1HG1 VAL A 260       3.021 -27.409   6.195  1.00  1.08           H  
ATOM   4002 2HG1 VAL A 260       1.871 -28.592   6.805  1.00  1.08           H  
ATOM   4003 3HG1 VAL A 260       3.544 -29.071   6.454  1.00  1.08           H  
ATOM   4004 1HG2 VAL A 260       3.788 -27.514   3.753  1.00  1.08           H  
ATOM   4005 2HG2 VAL A 260       4.326 -29.193   3.988  1.00  1.08           H  
ATOM   4006 3HG2 VAL A 260       3.151 -28.805   2.702  1.00  1.08           H  
ATOM   4007  N   LYS A 261      -0.410 -29.954   5.609  1.00  1.03           N  
ATOM   4008  CA  LYS A 261      -1.557 -30.126   6.534  1.00  1.03           C  
ATOM   4009  C   LYS A 261      -1.412 -29.566   7.957  1.00  1.03           C  
ATOM   4010  O   LYS A 261      -2.283 -28.841   8.418  1.00  1.03           O  
ATOM   4011  CB  LYS A 261      -1.975 -31.596   6.611  1.00  1.03           C  
ATOM   4012  CG  LYS A 261      -2.627 -32.118   5.336  1.00  1.03           C  
ATOM   4013  CD  LYS A 261      -3.014 -33.579   5.460  1.00  1.03           C  
ATOM   4014  CE  LYS A 261      -3.671 -34.084   4.182  1.00  1.03           C  
ATOM   4015  NZ  LYS A 261      -4.021 -35.530   4.270  1.00  1.03           N  
ATOM   4016  H   LYS A 261      -0.564 -29.434   4.759  1.00  1.03           H  
ATOM   4017  HA  LYS A 261      -2.397 -29.593   6.089  1.00  1.03           H  
ATOM   4018 1HB  LYS A 261      -1.111 -32.224   6.820  1.00  1.03           H  
ATOM   4019 2HB  LYS A 261      -2.677 -31.729   7.431  1.00  1.03           H  
ATOM   4020 1HG  LYS A 261      -3.522 -31.533   5.128  1.00  1.03           H  
ATOM   4021 2HG  LYS A 261      -1.947 -32.002   4.505  1.00  1.03           H  
ATOM   4022 1HD  LYS A 261      -2.119 -34.172   5.657  1.00  1.03           H  
ATOM   4023 2HD  LYS A 261      -3.705 -33.706   6.292  1.00  1.03           H  
ATOM   4024 1HE  LYS A 261      -4.578 -33.511   3.997  1.00  1.03           H  
ATOM   4025 2HE  LYS A 261      -2.983 -33.937   3.348  1.00  1.03           H  
ATOM   4026 1HZ  LYS A 261      -4.452 -35.827   3.405  1.00  1.03           H  
ATOM   4027 2HZ  LYS A 261      -3.180 -36.066   4.430  1.00  1.03           H  
ATOM   4028 3HZ  LYS A 261      -4.666 -35.676   5.033  1.00  1.03           H  
ATOM   4029  N   ASP A 262      -0.369 -29.944   8.677  1.00  0.95           N  
ATOM   4030  CA  ASP A 262      -0.118 -29.401  10.009  1.00  0.95           C  
ATOM   4031  C   ASP A 262       0.929 -28.309   9.877  1.00  0.95           C  
ATOM   4032  O   ASP A 262       2.012 -28.530   9.341  1.00  0.95           O  
ATOM   4033  CB  ASP A 262       0.307 -30.452  11.033  1.00  0.95           C  
ATOM   4034  CG  ASP A 262       0.336 -29.874  12.485  1.00  0.95           C  
ATOM   4035  OD1 ASP A 262       1.036 -28.916  12.745  1.00  0.95           O  
ATOM   4036  OD2 ASP A 262      -0.410 -30.385  13.322  1.00  0.95           O  
ATOM   4037  H   ASP A 262       0.292 -30.582   8.250  1.00  0.95           H  
ATOM   4038  HA  ASP A 262      -1.034 -28.941  10.378  1.00  0.95           H  
ATOM   4039 1HB  ASP A 262      -0.381 -31.298  10.997  1.00  0.95           H  
ATOM   4040 2HB  ASP A 262       1.307 -30.832  10.779  1.00  0.95           H  
ATOM   4041  N   ILE A 263       0.623 -27.124  10.373  1.00  0.88           N  
ATOM   4042  CA  ILE A 263       1.508 -25.974  10.224  1.00  0.88           C  
ATOM   4043  C   ILE A 263       2.898 -26.198  10.811  1.00  0.88           C  
ATOM   4044  O   ILE A 263       3.870 -25.596  10.354  1.00  0.88           O  
ATOM   4045  CB  ILE A 263       0.894 -24.719  10.885  1.00  0.88           C  
ATOM   4046  CG1 ILE A 263       1.579 -23.488  10.370  1.00  0.88           C  
ATOM   4047  CG2 ILE A 263       1.044 -24.775  12.390  1.00  0.88           C  
ATOM   4048  CD1 ILE A 263       0.859 -22.200  10.726  1.00  0.88           C  
ATOM   4049  H   ILE A 263      -0.262 -27.010  10.844  1.00  0.88           H  
ATOM   4050  HA  ILE A 263       1.624 -25.775   9.159  1.00  0.88           H  
ATOM   4051  HB  ILE A 263      -0.156 -24.654  10.634  1.00  0.88           H  
ATOM   4052 1HG1 ILE A 263       2.582 -23.466  10.769  1.00  0.88           H  
ATOM   4053 2HG1 ILE A 263       1.647 -23.560   9.287  1.00  0.88           H  
ATOM   4054 1HG2 ILE A 263       0.615 -23.891  12.841  1.00  0.88           H  
ATOM   4055 2HG2 ILE A 263       0.544 -25.662  12.779  1.00  0.88           H  
ATOM   4056 3HG2 ILE A 263       2.091 -24.810  12.640  1.00  0.88           H  
ATOM   4057 1HD1 ILE A 263       1.406 -21.351  10.319  1.00  0.88           H  
ATOM   4058 2HD1 ILE A 263      -0.143 -22.224  10.300  1.00  0.88           H  
ATOM   4059 3HD1 ILE A 263       0.795 -22.100  11.810  1.00  0.88           H  
ATOM   4060  N   PHE A 264       3.040 -27.114  11.767  1.00  0.83           N  
ATOM   4061  CA  PHE A 264       4.336 -27.276  12.392  1.00  0.83           C  
ATOM   4062  C   PHE A 264       5.267 -28.161  11.577  1.00  0.83           C  
ATOM   4063  O   PHE A 264       6.449 -28.284  11.903  1.00  0.83           O  
ATOM   4064  CB  PHE A 264       4.148 -27.814  13.797  1.00  0.83           C  
ATOM   4065  CG  PHE A 264       3.367 -26.828  14.617  1.00  0.83           C  
ATOM   4066  CD1 PHE A 264       2.140 -27.196  15.134  1.00  0.83           C  
ATOM   4067  CD2 PHE A 264       3.805 -25.520  14.815  1.00  0.83           C  
ATOM   4068  CE1 PHE A 264       1.380 -26.313  15.844  1.00  0.83           C  
ATOM   4069  CE2 PHE A 264       3.023 -24.634  15.530  1.00  0.83           C  
ATOM   4070  CZ  PHE A 264       1.816 -25.048  16.044  1.00  0.83           C  
ATOM   4071  H   PHE A 264       2.239 -27.674  12.088  1.00  0.83           H  
ATOM   4072  HA  PHE A 264       4.797 -26.292  12.472  1.00  0.83           H  
ATOM   4073 1HB  PHE A 264       3.592 -28.756  13.759  1.00  0.83           H  
ATOM   4074 2HB  PHE A 264       5.109 -27.995  14.270  1.00  0.83           H  
ATOM   4075  HD1 PHE A 264       1.776 -28.214  14.964  1.00  0.83           H  
ATOM   4076  HD2 PHE A 264       4.763 -25.198  14.401  1.00  0.83           H  
ATOM   4077  HE1 PHE A 264       0.428 -26.620  16.245  1.00  0.83           H  
ATOM   4078  HE2 PHE A 264       3.356 -23.612  15.693  1.00  0.83           H  
ATOM   4079  HZ  PHE A 264       1.205 -24.379  16.609  1.00  0.83           H  
ATOM   4080  N   ASP A 265       4.741 -28.759  10.503  1.00  0.80           N  
ATOM   4081  CA  ASP A 265       5.557 -29.549   9.599  1.00  0.80           C  
ATOM   4082  C   ASP A 265       5.928 -28.710   8.381  1.00  0.80           C  
ATOM   4083  O   ASP A 265       6.542 -29.212   7.439  1.00  0.80           O  
ATOM   4084  CB  ASP A 265       4.836 -30.825   9.152  1.00  0.80           C  
ATOM   4085  CG  ASP A 265       4.641 -31.832  10.313  1.00  0.80           C  
ATOM   4086  OD1 ASP A 265       5.544 -31.978  11.105  1.00  0.80           O  
ATOM   4087  OD2 ASP A 265       3.614 -32.460  10.372  1.00  0.80           O  
ATOM   4088  H   ASP A 265       3.755 -28.632  10.272  1.00  0.80           H  
ATOM   4089  HA  ASP A 265       6.476 -29.831  10.108  1.00  0.80           H  
ATOM   4090 1HB  ASP A 265       3.849 -30.556   8.751  1.00  0.80           H  
ATOM   4091 2HB  ASP A 265       5.397 -31.304   8.352  1.00  0.80           H  
ATOM   4092  N   PHE A 266       5.525 -27.435   8.379  1.00  0.78           N  
ATOM   4093  CA  PHE A 266       5.830 -26.565   7.260  1.00  0.78           C  
ATOM   4094  C   PHE A 266       7.336 -26.309   7.305  1.00  0.78           C  
ATOM   4095  O   PHE A 266       7.878 -26.003   8.372  1.00  0.78           O  
ATOM   4096  CB  PHE A 266       5.063 -25.245   7.373  1.00  0.78           C  
ATOM   4097  CG  PHE A 266       5.001 -24.468   6.112  1.00  0.78           C  
ATOM   4098  CD1 PHE A 266       3.887 -24.614   5.294  1.00  0.78           C  
ATOM   4099  CD2 PHE A 266       6.015 -23.655   5.697  1.00  0.78           C  
ATOM   4100  CE1 PHE A 266       3.785 -23.950   4.116  1.00  0.78           C  
ATOM   4101  CE2 PHE A 266       5.921 -22.989   4.518  1.00  0.78           C  
ATOM   4102  CZ  PHE A 266       4.790 -23.136   3.722  1.00  0.78           C  
ATOM   4103  H   PHE A 266       5.018 -27.034   9.168  1.00  0.78           H  
ATOM   4104  HA  PHE A 266       5.584 -27.066   6.319  1.00  0.78           H  
ATOM   4105 1HB  PHE A 266       4.043 -25.450   7.696  1.00  0.78           H  
ATOM   4106 2HB  PHE A 266       5.520 -24.624   8.137  1.00  0.78           H  
ATOM   4107  HD1 PHE A 266       3.081 -25.267   5.608  1.00  0.78           H  
ATOM   4108  HD2 PHE A 266       6.902 -23.555   6.306  1.00  0.78           H  
ATOM   4109  HE1 PHE A 266       2.900 -24.076   3.492  1.00  0.78           H  
ATOM   4110  HE2 PHE A 266       6.743 -22.353   4.213  1.00  0.78           H  
ATOM   4111  HZ  PHE A 266       4.697 -22.615   2.776  1.00  0.78           H  
ATOM   4112  N   LYS A 267       8.016 -26.396   6.173  1.00  0.76           N  
ATOM   4113  CA  LYS A 267       9.457 -26.134   6.163  1.00  0.76           C  
ATOM   4114  C   LYS A 267       9.850 -25.062   5.159  1.00  0.76           C  
ATOM   4115  O   LYS A 267       9.120 -24.764   4.213  1.00  0.76           O  
ATOM   4116  CB  LYS A 267      10.255 -27.415   5.848  1.00  0.76           C  
ATOM   4117  CG  LYS A 267       9.983 -28.018   4.456  1.00  0.76           C  
ATOM   4118  CD  LYS A 267      10.825 -29.231   4.158  1.00  0.76           C  
ATOM   4119  CE  LYS A 267      10.661 -29.711   2.684  1.00  0.76           C  
ATOM   4120  NZ  LYS A 267       9.251 -30.211   2.340  1.00  0.76           N  
ATOM   4121  H   LYS A 267       7.538 -26.698   5.315  1.00  0.76           H  
ATOM   4122  HA  LYS A 267       9.752 -25.786   7.150  1.00  0.76           H  
ATOM   4123 1HB  LYS A 267      11.321 -27.200   5.904  1.00  0.76           H  
ATOM   4124 2HB  LYS A 267      10.027 -28.178   6.593  1.00  0.76           H  
ATOM   4125 1HG  LYS A 267       8.984 -28.381   4.469  1.00  0.76           H  
ATOM   4126 2HG  LYS A 267      10.078 -27.272   3.668  1.00  0.76           H  
ATOM   4127 1HD  LYS A 267      11.873 -28.988   4.335  1.00  0.76           H  
ATOM   4128 2HD  LYS A 267      10.534 -30.038   4.827  1.00  0.76           H  
ATOM   4129 1HE  LYS A 267      10.915 -28.889   2.010  1.00  0.76           H  
ATOM   4130 2HE  LYS A 267      11.362 -30.527   2.525  1.00  0.76           H  
ATOM   4131 1HZ  LYS A 267       9.240 -30.518   1.384  1.00  0.76           H  
ATOM   4132 2HZ  LYS A 267       9.004 -30.976   2.941  1.00  0.76           H  
ATOM   4133 3HZ  LYS A 267       8.526 -29.461   2.430  1.00  0.76           H  
ATOM   4134  N   PHE A 268      11.027 -24.479   5.339  1.00  0.75           N  
ATOM   4135  CA  PHE A 268      11.502 -23.592   4.300  1.00  0.75           C  
ATOM   4136  C   PHE A 268      11.619 -24.506   3.088  1.00  0.75           C  
ATOM   4137  O   PHE A 268      11.996 -25.667   3.241  1.00  0.75           O  
ATOM   4138  CB  PHE A 268      12.808 -22.865   4.622  1.00  0.75           C  
ATOM   4139  CG  PHE A 268      13.098 -21.827   3.562  1.00  0.75           C  
ATOM   4140  CD1 PHE A 268      12.409 -20.647   3.592  1.00  0.75           C  
ATOM   4141  CD2 PHE A 268      13.998 -22.030   2.542  1.00  0.75           C  
ATOM   4142  CE1 PHE A 268      12.574 -19.682   2.634  1.00  0.75           C  
ATOM   4143  CE2 PHE A 268      14.185 -21.070   1.569  1.00  0.75           C  
ATOM   4144  CZ  PHE A 268      13.463 -19.892   1.611  1.00  0.75           C  
ATOM   4145  H   PHE A 268      11.598 -24.691   6.145  1.00  0.75           H  
ATOM   4146  HA  PHE A 268      10.743 -22.835   4.091  1.00  0.75           H  
ATOM   4147 1HB  PHE A 268      12.738 -22.369   5.589  1.00  0.75           H  
ATOM   4148 2HB  PHE A 268      13.635 -23.574   4.653  1.00  0.75           H  
ATOM   4149  HD1 PHE A 268      11.725 -20.504   4.389  1.00  0.75           H  
ATOM   4150  HD2 PHE A 268      14.555 -22.964   2.494  1.00  0.75           H  
ATOM   4151  HE1 PHE A 268      11.997 -18.759   2.683  1.00  0.75           H  
ATOM   4152  HE2 PHE A 268      14.895 -21.254   0.759  1.00  0.75           H  
ATOM   4153  HZ  PHE A 268      13.603 -19.136   0.839  1.00  0.75           H  
ATOM   4154  N   GLU A 269      11.267 -23.985   1.921  1.00  0.73           N  
ATOM   4155  CA  GLU A 269      11.149 -24.675   0.626  1.00  0.73           C  
ATOM   4156  C   GLU A 269       9.773 -25.347   0.430  1.00  0.73           C  
ATOM   4157  O   GLU A 269       9.518 -25.944  -0.615  1.00  0.73           O  
ATOM   4158  CB  GLU A 269      12.231 -25.757   0.409  1.00  0.73           C  
ATOM   4159  CG  GLU A 269      13.719 -25.311   0.537  1.00  0.73           C  
ATOM   4160  CD  GLU A 269      14.175 -24.321  -0.513  1.00  0.73           C  
ATOM   4161  OE1 GLU A 269      13.528 -24.206  -1.525  1.00  0.73           O  
ATOM   4162  OE2 GLU A 269      15.196 -23.698  -0.307  1.00  0.73           O  
ATOM   4163  H   GLU A 269      11.032 -23.003   1.929  1.00  0.73           H  
ATOM   4164  HA  GLU A 269      11.264 -23.927  -0.159  1.00  0.73           H  
ATOM   4165 1HB  GLU A 269      12.057 -26.610   1.061  1.00  0.73           H  
ATOM   4166 2HB  GLU A 269      12.126 -26.136  -0.607  1.00  0.73           H  
ATOM   4167 1HG  GLU A 269      13.892 -24.890   1.513  1.00  0.73           H  
ATOM   4168 2HG  GLU A 269      14.339 -26.202   0.461  1.00  0.73           H  
ATOM   4169  N   ASP A 270       8.836 -25.103   1.361  1.00  0.72           N  
ATOM   4170  CA  ASP A 270       7.421 -25.413   1.132  1.00  0.72           C  
ATOM   4171  C   ASP A 270       6.734 -24.130   0.726  1.00  0.72           C  
ATOM   4172  O   ASP A 270       5.502 -24.038   0.690  1.00  0.72           O  
ATOM   4173  CB  ASP A 270       6.649 -25.992   2.336  1.00  0.72           C  
ATOM   4174  CG  ASP A 270       6.959 -27.410   2.734  1.00  0.72           C  
ATOM   4175  OD1 ASP A 270       7.167 -28.268   1.881  1.00  0.72           O  
ATOM   4176  OD2 ASP A 270       6.937 -27.668   3.908  1.00  0.72           O  
ATOM   4177  H   ASP A 270       9.099 -24.696   2.258  1.00  0.72           H  
ATOM   4178  HA  ASP A 270       7.356 -26.104   0.312  1.00  0.72           H  
ATOM   4179 1HB  ASP A 270       6.859 -25.369   3.198  1.00  0.72           H  
ATOM   4180 2HB  ASP A 270       5.583 -25.912   2.150  1.00  0.72           H  
ATOM   4181  N   ILE A 271       7.550 -23.116   0.466  1.00  0.72           N  
ATOM   4182  CA  ILE A 271       7.049 -21.802   0.169  1.00  0.72           C  
ATOM   4183  C   ILE A 271       7.910 -21.064  -0.859  1.00  0.72           C  
ATOM   4184  O   ILE A 271       9.142 -21.136  -0.806  1.00  0.72           O  
ATOM   4185  CB  ILE A 271       7.027 -21.075   1.494  1.00  0.72           C  
ATOM   4186  CG1 ILE A 271       6.383 -19.882   1.388  1.00  0.72           C  
ATOM   4187  CG2 ILE A 271       8.447 -20.894   2.003  1.00  0.72           C  
ATOM   4188  CD1 ILE A 271       6.020 -19.328   2.713  1.00  0.72           C  
ATOM   4189  H   ILE A 271       8.543 -23.273   0.485  1.00  0.72           H  
ATOM   4190  HA  ILE A 271       6.041 -21.891  -0.223  1.00  0.72           H  
ATOM   4191  HB  ILE A 271       6.495 -21.640   2.173  1.00  0.72           H  
ATOM   4192 1HG1 ILE A 271       7.018 -19.205   0.855  1.00  0.72           H  
ATOM   4193 2HG1 ILE A 271       5.472 -20.031   0.807  1.00  0.72           H  
ATOM   4194 1HG2 ILE A 271       8.403 -20.398   2.951  1.00  0.72           H  
ATOM   4195 2HG2 ILE A 271       8.923 -21.868   2.119  1.00  0.72           H  
ATOM   4196 3HG2 ILE A 271       9.017 -20.290   1.299  1.00  0.72           H  
ATOM   4197 1HD1 ILE A 271       5.509 -18.409   2.559  1.00  0.72           H  
ATOM   4198 2HD1 ILE A 271       5.362 -20.023   3.233  1.00  0.72           H  
ATOM   4199 3HD1 ILE A 271       6.916 -19.162   3.305  1.00  0.72           H  
ATOM   4200  N   GLU A 272       7.263 -20.303  -1.746  1.00  0.71           N  
ATOM   4201  CA  GLU A 272       7.986 -19.556  -2.774  1.00  0.71           C  
ATOM   4202  C   GLU A 272       7.337 -18.242  -3.209  1.00  0.71           C  
ATOM   4203  O   GLU A 272       6.122 -18.156  -3.389  1.00  0.71           O  
ATOM   4204  CB  GLU A 272       8.145 -20.454  -4.015  1.00  0.71           C  
ATOM   4205  CG  GLU A 272       8.950 -19.856  -5.178  1.00  0.71           C  
ATOM   4206  CD  GLU A 272       9.128 -20.826  -6.331  1.00  0.71           C  
ATOM   4207  OE1 GLU A 272       8.660 -21.936  -6.227  1.00  0.71           O  
ATOM   4208  OE2 GLU A 272       9.734 -20.457  -7.310  1.00  0.71           O  
ATOM   4209  H   GLU A 272       6.243 -20.298  -1.727  1.00  0.71           H  
ATOM   4210  HA  GLU A 272       8.974 -19.319  -2.380  1.00  0.71           H  
ATOM   4211 1HB  GLU A 272       8.629 -21.385  -3.724  1.00  0.71           H  
ATOM   4212 2HB  GLU A 272       7.156 -20.708  -4.399  1.00  0.71           H  
ATOM   4213 1HG  GLU A 272       8.433 -18.977  -5.554  1.00  0.71           H  
ATOM   4214 2HG  GLU A 272       9.924 -19.541  -4.813  1.00  0.71           H  
ATOM   4215  N   ILE A 273       8.169 -17.223  -3.403  1.00  0.72           N  
ATOM   4216  CA  ILE A 273       7.725 -15.950  -3.964  1.00  0.72           C  
ATOM   4217  C   ILE A 273       7.938 -15.906  -5.464  1.00  0.72           C  
ATOM   4218  O   ILE A 273       9.044 -16.147  -5.953  1.00  0.72           O  
ATOM   4219  CB  ILE A 273       8.432 -14.763  -3.319  1.00  0.72           C  
ATOM   4220  CG1 ILE A 273       8.159 -14.703  -1.912  1.00  0.72           C  
ATOM   4221  CG2 ILE A 273       7.946 -13.517  -3.951  1.00  0.72           C  
ATOM   4222  CD1 ILE A 273       6.708 -14.477  -1.654  1.00  0.72           C  
ATOM   4223  H   ILE A 273       9.150 -17.352  -3.199  1.00  0.72           H  
ATOM   4224  HA  ILE A 273       6.658 -15.844  -3.779  1.00  0.72           H  
ATOM   4225  HB  ILE A 273       9.509 -14.850  -3.449  1.00  0.72           H  
ATOM   4226 1HG1 ILE A 273       8.450 -15.633  -1.467  1.00  0.72           H  
ATOM   4227 2HG1 ILE A 273       8.735 -13.909  -1.466  1.00  0.72           H  
ATOM   4228 1HG2 ILE A 273       8.441 -12.674  -3.488  1.00  0.72           H  
ATOM   4229 2HG2 ILE A 273       8.168 -13.535  -5.011  1.00  0.72           H  
ATOM   4230 3HG2 ILE A 273       6.872 -13.442  -3.809  1.00  0.72           H  
ATOM   4231 1HD1 ILE A 273       6.526 -14.438  -0.605  1.00  0.72           H  
ATOM   4232 2HD1 ILE A 273       6.401 -13.539  -2.098  1.00  0.72           H  
ATOM   4233 3HD1 ILE A 273       6.149 -15.276  -2.096  1.00  0.72           H  
ATOM   4234  N   VAL A 274       6.871 -15.586  -6.182  1.00  0.72           N  
ATOM   4235  CA  VAL A 274       6.885 -15.545  -7.624  1.00  0.72           C  
ATOM   4236  C   VAL A 274       6.561 -14.152  -8.177  1.00  0.72           C  
ATOM   4237  O   VAL A 274       5.618 -13.478  -7.742  1.00  0.72           O  
ATOM   4238  CB  VAL A 274       5.881 -16.586  -8.151  1.00  0.72           C  
ATOM   4239  CG1 VAL A 274       5.829 -16.561  -9.672  1.00  0.72           C  
ATOM   4240  CG2 VAL A 274       6.285 -17.970  -7.625  1.00  0.72           C  
ATOM   4241  H   VAL A 274       5.996 -15.404  -5.699  1.00  0.72           H  
ATOM   4242  HA  VAL A 274       7.881 -15.831  -7.963  1.00  0.72           H  
ATOM   4243  HB  VAL A 274       4.881 -16.339  -7.785  1.00  0.72           H  
ATOM   4244 1HG1 VAL A 274       5.109 -17.296 -10.022  1.00  0.72           H  
ATOM   4245 2HG1 VAL A 274       5.526 -15.573 -10.014  1.00  0.72           H  
ATOM   4246 3HG1 VAL A 274       6.814 -16.799 -10.073  1.00  0.72           H  
ATOM   4247 1HG2 VAL A 274       5.589 -18.708  -7.976  1.00  0.72           H  
ATOM   4248 2HG2 VAL A 274       7.286 -18.222  -7.982  1.00  0.72           H  
ATOM   4249 3HG2 VAL A 274       6.282 -17.971  -6.534  1.00  0.72           H  
ATOM   4250  N   GLY A 275       7.391 -13.695  -9.116  1.00  0.72           N  
ATOM   4251  CA  GLY A 275       7.191 -12.404  -9.774  1.00  0.72           C  
ATOM   4252  C   GLY A 275       7.724 -11.194  -9.004  1.00  0.72           C  
ATOM   4253  O   GLY A 275       7.513 -10.057  -9.415  1.00  0.72           O  
ATOM   4254  H   GLY A 275       8.164 -14.278  -9.409  1.00  0.72           H  
ATOM   4255 1HA  GLY A 275       7.666 -12.434 -10.755  1.00  0.72           H  
ATOM   4256 2HA  GLY A 275       6.125 -12.266  -9.957  1.00  0.72           H  
ATOM   4257  N   TYR A 276       8.373 -11.418  -7.869  1.00  0.72           N  
ATOM   4258  CA  TYR A 276       8.876 -10.293  -7.087  1.00  0.72           C  
ATOM   4259  C   TYR A 276      10.001  -9.563  -7.785  1.00  0.72           C  
ATOM   4260  O   TYR A 276      11.008 -10.162  -8.169  1.00  0.72           O  
ATOM   4261  CB  TYR A 276       9.330 -10.763  -5.707  1.00  0.72           C  
ATOM   4262  CG  TYR A 276       9.841  -9.703  -4.729  1.00  0.72           C  
ATOM   4263  CD1 TYR A 276       9.055  -8.607  -4.402  1.00  0.72           C  
ATOM   4264  CD2 TYR A 276      11.073  -9.875  -4.102  1.00  0.72           C  
ATOM   4265  CE1 TYR A 276       9.497  -7.696  -3.479  1.00  0.72           C  
ATOM   4266  CE2 TYR A 276      11.516  -8.950  -3.160  1.00  0.72           C  
ATOM   4267  CZ  TYR A 276      10.730  -7.866  -2.850  1.00  0.72           C  
ATOM   4268  OH  TYR A 276      11.137  -6.943  -1.911  1.00  0.72           O  
ATOM   4269  H   TYR A 276       8.522 -12.365  -7.558  1.00  0.72           H  
ATOM   4270  HA  TYR A 276       8.062  -9.579  -6.956  1.00  0.72           H  
ATOM   4271 1HB  TYR A 276       8.497 -11.221  -5.247  1.00  0.72           H  
ATOM   4272 2HB  TYR A 276      10.099 -11.526  -5.817  1.00  0.72           H  
ATOM   4273  HD1 TYR A 276       8.090  -8.463  -4.871  1.00  0.72           H  
ATOM   4274  HD2 TYR A 276      11.687 -10.742  -4.341  1.00  0.72           H  
ATOM   4275  HE1 TYR A 276       8.872  -6.842  -3.231  1.00  0.72           H  
ATOM   4276  HE2 TYR A 276      12.477  -9.089  -2.665  1.00  0.72           H  
ATOM   4277  HH  TYR A 276      10.565  -6.150  -1.967  1.00  0.72           H  
ATOM   4278  N   GLU A 277       9.823  -8.262  -7.902  1.00  0.71           N  
ATOM   4279  CA  GLU A 277      10.801  -7.365  -8.477  1.00  0.71           C  
ATOM   4280  C   GLU A 277      10.897  -6.192  -7.535  1.00  0.71           C  
ATOM   4281  O   GLU A 277       9.905  -5.821  -6.908  1.00  0.71           O  
ATOM   4282  CB  GLU A 277      10.394  -6.886  -9.881  1.00  0.71           C  
ATOM   4283  CG  GLU A 277      10.298  -7.976 -10.957  1.00  0.71           C  
ATOM   4284  CD  GLU A 277       9.954  -7.427 -12.337  1.00  0.71           C  
ATOM   4285  OE1 GLU A 277       9.778  -6.237 -12.457  1.00  0.71           O  
ATOM   4286  OE2 GLU A 277       9.887  -8.199 -13.268  1.00  0.71           O  
ATOM   4287  H   GLU A 277       8.951  -7.873  -7.575  1.00  0.71           H  
ATOM   4288  HA  GLU A 277      11.771  -7.860  -8.523  1.00  0.71           H  
ATOM   4289 1HB  GLU A 277       9.420  -6.398  -9.823  1.00  0.71           H  
ATOM   4290 2HB  GLU A 277      11.110  -6.141 -10.228  1.00  0.71           H  
ATOM   4291 1HG  GLU A 277      11.250  -8.503 -11.011  1.00  0.71           H  
ATOM   4292 2HG  GLU A 277       9.536  -8.696 -10.663  1.00  0.71           H  
ATOM   4293  N   SER A 278      12.060  -5.586  -7.434  1.00  0.71           N  
ATOM   4294  CA  SER A 278      12.142  -4.434  -6.567  1.00  0.71           C  
ATOM   4295  C   SER A 278      13.315  -3.570  -6.923  1.00  0.71           C  
ATOM   4296  O   SER A 278      14.243  -3.990  -7.619  1.00  0.71           O  
ATOM   4297  CB  SER A 278      12.354  -4.841  -5.118  1.00  0.71           C  
ATOM   4298  OG  SER A 278      13.669  -5.286  -4.929  1.00  0.71           O  
ATOM   4299  H   SER A 278      12.866  -5.911  -7.947  1.00  0.71           H  
ATOM   4300  HA  SER A 278      11.229  -3.853  -6.664  1.00  0.71           H  
ATOM   4301 1HB  SER A 278      12.165  -3.997  -4.458  1.00  0.71           H  
ATOM   4302 2HB  SER A 278      11.655  -5.629  -4.846  1.00  0.71           H  
ATOM   4303  HG  SER A 278      14.216  -4.444  -4.876  1.00  0.71           H  
ATOM   4304  N   HIS A 279      13.287  -2.386  -6.376  1.00  0.72           N  
ATOM   4305  CA  HIS A 279      14.413  -1.493  -6.413  1.00  0.72           C  
ATOM   4306  C   HIS A 279      15.472  -2.084  -5.444  1.00  0.72           C  
ATOM   4307  O   HIS A 279      15.114  -2.912  -4.593  1.00  0.72           O  
ATOM   4308  CB  HIS A 279      13.981  -0.079  -6.065  1.00  0.72           C  
ATOM   4309  CG  HIS A 279      13.137   0.605  -7.124  1.00  0.72           C  
ATOM   4310  ND1 HIS A 279      13.645   1.006  -8.351  1.00  0.72           N  
ATOM   4311  CD2 HIS A 279      11.839   0.952  -7.137  1.00  0.72           C  
ATOM   4312  CE1 HIS A 279      12.673   1.574  -9.054  1.00  0.72           C  
ATOM   4313  NE2 HIS A 279      11.581   1.547  -8.329  1.00  0.72           N  
ATOM   4314  H   HIS A 279      12.436  -2.120  -5.877  1.00  0.72           H  
ATOM   4315  HA  HIS A 279      14.795  -1.475  -7.423  1.00  0.72           H  
ATOM   4316 1HB  HIS A 279      13.420  -0.096  -5.138  1.00  0.72           H  
ATOM   4317 2HB  HIS A 279      14.844   0.530  -5.918  1.00  0.72           H  
ATOM   4318  HD2 HIS A 279      11.106   0.808  -6.378  1.00  0.72           H  
ATOM   4319  HE1 HIS A 279      12.762   1.987 -10.057  1.00  0.72           H  
ATOM   4320  HE2 HIS A 279      10.642   1.889  -8.556  1.00  0.72           H  
ATOM   4321  N   PRO A 280      16.781  -1.801  -5.622  1.00  0.73           N  
ATOM   4322  CA  PRO A 280      17.895  -2.288  -4.807  1.00  0.73           C  
ATOM   4323  C   PRO A 280      17.751  -2.022  -3.312  1.00  0.73           C  
ATOM   4324  O   PRO A 280      17.247  -0.978  -2.884  1.00  0.73           O  
ATOM   4325  CB  PRO A 280      19.081  -1.498  -5.369  1.00  0.73           C  
ATOM   4326  CG  PRO A 280      18.707  -1.199  -6.793  1.00  0.73           C  
ATOM   4327  CD  PRO A 280      17.222  -0.953  -6.768  1.00  0.73           C  
ATOM   4328  HA  PRO A 280      18.022  -3.366  -4.991  1.00  0.73           H  
ATOM   4329 1HB  PRO A 280      19.246  -0.594  -4.765  1.00  0.73           H  
ATOM   4330 2HB  PRO A 280      19.997  -2.100  -5.289  1.00  0.73           H  
ATOM   4331 1HG  PRO A 280      19.276  -0.330  -7.161  1.00  0.73           H  
ATOM   4332 2HG  PRO A 280      18.980  -2.049  -7.438  1.00  0.73           H  
ATOM   4333 1HD  PRO A 280      17.005   0.107  -6.597  1.00  0.73           H  
ATOM   4334 2HD  PRO A 280      16.843  -1.313  -7.727  1.00  0.73           H  
ATOM   4335  N   ALA A 281      18.233  -2.962  -2.503  1.00  0.77           N  
ATOM   4336  CA  ALA A 281      18.137  -2.834  -1.053  1.00  0.77           C  
ATOM   4337  C   ALA A 281      18.783  -1.554  -0.561  1.00  0.77           C  
ATOM   4338  O   ALA A 281      19.850  -1.160  -1.035  1.00  0.77           O  
ATOM   4339  CB  ALA A 281      18.820  -4.004  -0.368  1.00  0.77           C  
ATOM   4340  H   ALA A 281      18.655  -3.792  -2.896  1.00  0.77           H  
ATOM   4341  HA  ALA A 281      17.081  -2.815  -0.782  1.00  0.77           H  
ATOM   4342 1HB  ALA A 281      18.719  -3.894   0.712  1.00  0.77           H  
ATOM   4343 2HB  ALA A 281      18.369  -4.935  -0.679  1.00  0.77           H  
ATOM   4344 3HB  ALA A 281      19.875  -4.011  -0.634  1.00  0.77           H  
ATOM   4345  N   ILE A 282      18.148  -0.944   0.427  1.00  0.83           N  
ATOM   4346  CA  ILE A 282      18.651   0.261   1.053  1.00  0.83           C  
ATOM   4347  C   ILE A 282      19.197  -0.091   2.431  1.00  0.83           C  
ATOM   4348  O   ILE A 282      18.470  -0.608   3.281  1.00  0.83           O  
ATOM   4349  CB  ILE A 282      17.534   1.305   1.182  1.00  0.83           C  
ATOM   4350  CG1 ILE A 282      16.975   1.680  -0.161  1.00  0.83           C  
ATOM   4351  CG2 ILE A 282      18.074   2.512   1.838  1.00  0.83           C  
ATOM   4352  CD1 ILE A 282      15.717   2.505  -0.039  1.00  0.83           C  
ATOM   4353  H   ILE A 282      17.279  -1.332   0.751  1.00  0.83           H  
ATOM   4354  HA  ILE A 282      19.459   0.671   0.448  1.00  0.83           H  
ATOM   4355  HB  ILE A 282      16.721   0.895   1.769  1.00  0.83           H  
ATOM   4356 1HG1 ILE A 282      17.719   2.258  -0.709  1.00  0.83           H  
ATOM   4357 2HG1 ILE A 282      16.747   0.777  -0.728  1.00  0.83           H  
ATOM   4358 1HG2 ILE A 282      17.281   3.247   1.932  1.00  0.83           H  
ATOM   4359 2HG2 ILE A 282      18.458   2.243   2.815  1.00  0.83           H  
ATOM   4360 3HG2 ILE A 282      18.880   2.922   1.235  1.00  0.83           H  
ATOM   4361 1HD1 ILE A 282      15.340   2.765  -1.023  1.00  0.83           H  
ATOM   4362 2HD1 ILE A 282      14.972   1.917   0.490  1.00  0.83           H  
ATOM   4363 3HD1 ILE A 282      15.925   3.417   0.516  1.00  0.83           H  
ATOM   4364  N   LYS A 283      20.482   0.154   2.640  1.00  0.93           N  
ATOM   4365  CA  LYS A 283      21.125  -0.218   3.892  1.00  0.93           C  
ATOM   4366  C   LYS A 283      20.943   0.821   4.988  1.00  0.93           C  
ATOM   4367  O   LYS A 283      20.941   2.028   4.727  1.00  0.93           O  
ATOM   4368  CB  LYS A 283      22.610  -0.470   3.659  1.00  0.93           C  
ATOM   4369  CG  LYS A 283      22.906  -1.672   2.765  1.00  0.93           C  
ATOM   4370  CD  LYS A 283      24.405  -1.890   2.604  1.00  0.93           C  
ATOM   4371  CE  LYS A 283      24.702  -3.086   1.711  1.00  0.93           C  
ATOM   4372  NZ  LYS A 283      26.166  -3.297   1.535  1.00  0.93           N  
ATOM   4373  H   LYS A 283      21.027   0.586   1.907  1.00  0.93           H  
ATOM   4374  HA  LYS A 283      20.672  -1.147   4.243  1.00  0.93           H  
ATOM   4375 1HB  LYS A 283      23.064   0.410   3.205  1.00  0.93           H  
ATOM   4376 2HB  LYS A 283      23.104  -0.635   4.618  1.00  0.93           H  
ATOM   4377 1HG  LYS A 283      22.460  -2.566   3.203  1.00  0.93           H  
ATOM   4378 2HG  LYS A 283      22.460  -1.511   1.781  1.00  0.93           H  
ATOM   4379 1HD  LYS A 283      24.856  -0.999   2.165  1.00  0.93           H  
ATOM   4380 2HD  LYS A 283      24.855  -2.058   3.583  1.00  0.93           H  
ATOM   4381 1HE  LYS A 283      24.267  -3.980   2.156  1.00  0.93           H  
ATOM   4382 2HE  LYS A 283      24.249  -2.922   0.732  1.00  0.93           H  
ATOM   4383 1HZ  LYS A 283      26.322  -4.096   0.939  1.00  0.93           H  
ATOM   4384 2HZ  LYS A 283      26.576  -2.475   1.113  1.00  0.93           H  
ATOM   4385 3HZ  LYS A 283      26.593  -3.460   2.436  1.00  0.93           H  
ATOM   4386  N   ALA A 284      20.865   0.342   6.225  1.00  1.07           N  
ATOM   4387  CA  ALA A 284      20.762   1.212   7.385  1.00  1.07           C  
ATOM   4388  C   ALA A 284      21.263   0.499   8.639  1.00  1.07           C  
ATOM   4389  O   ALA A 284      21.272  -0.731   8.667  1.00  1.07           O  
ATOM   4390  CB  ALA A 284      19.326   1.624   7.606  1.00  1.07           C  
ATOM   4391  H   ALA A 284      20.869  -0.659   6.359  1.00  1.07           H  
ATOM   4392  HA  ALA A 284      21.361   2.088   7.185  1.00  1.07           H  
ATOM   4393 1HB  ALA A 284      19.296   2.262   8.435  1.00  1.07           H  
ATOM   4394 2HB  ALA A 284      18.952   2.145   6.734  1.00  1.07           H  
ATOM   4395 3HB  ALA A 284      18.727   0.744   7.806  1.00  1.07           H  
ATOM   4396  N   PRO A 285      21.721   1.228   9.673  1.00  1.28           N  
ATOM   4397  CA  PRO A 285      22.031   0.695  10.984  1.00  1.28           C  
ATOM   4398  C   PRO A 285      20.795   0.034  11.560  1.00  1.28           C  
ATOM   4399  O   PRO A 285      19.678   0.533  11.388  1.00  1.28           O  
ATOM   4400  CB  PRO A 285      22.416   1.943  11.782  1.00  1.28           C  
ATOM   4401  CG  PRO A 285      22.901   2.930  10.740  1.00  1.28           C  
ATOM   4402  CD  PRO A 285      22.035   2.676   9.522  1.00  1.28           C  
ATOM   4403  HA  PRO A 285      22.865  -0.018  10.909  1.00  1.28           H  
ATOM   4404 1HB  PRO A 285      21.544   2.308  12.346  1.00  1.28           H  
ATOM   4405 2HB  PRO A 285      23.189   1.690  12.521  1.00  1.28           H  
ATOM   4406 1HG  PRO A 285      22.809   3.960  11.122  1.00  1.28           H  
ATOM   4407 2HG  PRO A 285      23.970   2.764  10.539  1.00  1.28           H  
ATOM   4408 1HD  PRO A 285      21.126   3.297   9.543  1.00  1.28           H  
ATOM   4409 2HD  PRO A 285      22.663   2.872   8.646  1.00  1.28           H  
ATOM   4410  N   VAL A 286      20.981  -1.053  12.293  1.00  1.55           N  
ATOM   4411  CA  VAL A 286      19.820  -1.706  12.869  1.00  1.55           C  
ATOM   4412  C   VAL A 286      19.666  -1.392  14.338  1.00  1.55           C  
ATOM   4413  O   VAL A 286      20.530  -1.709  15.153  1.00  1.55           O  
ATOM   4414  CB  VAL A 286      19.912  -3.228  12.697  1.00  1.55           C  
ATOM   4415  CG1 VAL A 286      18.682  -3.891  13.330  1.00  1.55           C  
ATOM   4416  CG2 VAL A 286      20.031  -3.558  11.209  1.00  1.55           C  
ATOM   4417  H   VAL A 286      21.905  -1.435  12.430  1.00  1.55           H  
ATOM   4418  HA  VAL A 286      18.933  -1.358  12.352  1.00  1.55           H  
ATOM   4419  HB  VAL A 286      20.790  -3.599  13.223  1.00  1.55           H  
ATOM   4420 1HG1 VAL A 286      18.752  -4.972  13.220  1.00  1.55           H  
ATOM   4421 2HG1 VAL A 286      18.632  -3.638  14.392  1.00  1.55           H  
ATOM   4422 3HG1 VAL A 286      17.779  -3.533  12.835  1.00  1.55           H  
ATOM   4423 1HG2 VAL A 286      20.106  -4.637  11.081  1.00  1.55           H  
ATOM   4424 2HG2 VAL A 286      19.163  -3.196  10.680  1.00  1.55           H  
ATOM   4425 3HG2 VAL A 286      20.923  -3.082  10.798  1.00  1.55           H  
ATOM   4426  N   ALA A 287      18.553  -0.754  14.658  1.00  1.88           N  
ATOM   4427  CA  ALA A 287      18.227  -0.408  16.024  1.00  1.88           C  
ATOM   4428  C   ALA A 287      17.291  -1.484  16.533  1.00  1.88           C  
ATOM   4429  O   ALA A 287      16.513  -2.031  15.750  1.00  1.88           O  
ATOM   4430  CB  ALA A 287      17.599   0.972  16.092  1.00  1.88           C  
ATOM   4431  H   ALA A 287      17.905  -0.515  13.921  1.00  1.88           H  
ATOM   4432  HA  ALA A 287      19.134  -0.426  16.628  1.00  1.88           H  
ATOM   4433 1HB  ALA A 287      17.345   1.208  17.130  1.00  1.88           H  
ATOM   4434 2HB  ALA A 287      18.297   1.717  15.712  1.00  1.88           H  
ATOM   4435 3HB  ALA A 287      16.703   0.976  15.487  1.00  1.88           H  
ATOM   4436  N   VAL A 288      17.355  -1.786  17.815  1.00  2.23           N  
ATOM   4437  CA  VAL A 288      16.472  -2.781  18.396  1.00  2.23           C  
ATOM   4438  C   VAL A 288      16.602  -2.762  19.908  1.00  2.23           C  
ATOM   4439  O   VAL A 288      15.608  -2.740  20.636  1.00  2.23           O  
ATOM   4440  OXT VAL A 288      17.726  -2.663  20.399  1.00  2.23           O  
ATOM   4441  CB  VAL A 288      16.813  -4.187  17.847  1.00  2.23           C  
ATOM   4442  CG1 VAL A 288      18.242  -4.569  18.234  1.00  2.23           C  
ATOM   4443  CG2 VAL A 288      15.815  -5.168  18.373  1.00  2.23           C  
ATOM   4444  H   VAL A 288      18.030  -1.309  18.397  1.00  2.23           H  
ATOM   4445  HA  VAL A 288      15.443  -2.537  18.126  1.00  2.23           H  
ATOM   4446  HB  VAL A 288      16.764  -4.186  16.764  1.00  2.23           H  
ATOM   4447 1HG1 VAL A 288      18.480  -5.557  17.834  1.00  2.23           H  
ATOM   4448 2HG1 VAL A 288      18.938  -3.839  17.819  1.00  2.23           H  
ATOM   4449 3HG1 VAL A 288      18.343  -4.584  19.318  1.00  2.23           H  
ATOM   4450 1HG2 VAL A 288      16.033  -6.163  17.983  1.00  2.23           H  
ATOM   4451 2HG2 VAL A 288      15.871  -5.173  19.442  1.00  2.23           H  
ATOM   4452 3HG2 VAL A 288      14.814  -4.873  18.061  1.00  2.23           H  
TER    4453
ENDMDL

REMARK ID 191454 MODEL 5 2022-01-22_00000173_1_19
PFRMAT TS
TARGET 2022-01-22_00000173_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   MET A   9      -0.107  -0.078  -0.206  1.00  1.19           N  
ATOM      2  CA  MET A   9       1.344  -0.195  -0.305  1.00  1.19           C  
ATOM      3  C   MET A   9       2.007   1.184  -0.225  1.00  1.19           C  
ATOM      4  O   MET A   9       2.858   1.435   0.638  1.00  1.19           O  
ATOM      5  CB  MET A   9       1.690  -0.906  -1.602  1.00  1.19           C  
ATOM      6  CG  MET A   9       1.193  -2.350  -1.664  1.00  1.19           C  
ATOM      7  SD  MET A   9       1.916  -3.398  -0.399  1.00  1.19           S  
ATOM      8  CE  MET A   9       0.732  -3.506   0.954  1.00  1.19           C  
ATOM      9 1H   MET A   9      -0.531  -0.802  -0.767  1.00  1.19           H  
ATOM     10 2H   MET A   9      -0.382  -0.197   0.759  1.00  1.19           H  
ATOM     11 3H   MET A   9      -0.423   0.819  -0.535  1.00  1.19           H  
ATOM     12  HA  MET A   9       1.705  -0.794   0.531  1.00  1.19           H  
ATOM     13 1HB  MET A   9       1.265  -0.369  -2.447  1.00  1.19           H  
ATOM     14 2HB  MET A   9       2.774  -0.923  -1.738  1.00  1.19           H  
ATOM     15 1HG  MET A   9       0.113  -2.358  -1.548  1.00  1.19           H  
ATOM     16 2HG  MET A   9       1.435  -2.780  -2.642  1.00  1.19           H  
ATOM     17 1HE  MET A   9       1.140  -4.138   1.746  1.00  1.19           H  
ATOM     18 2HE  MET A   9       0.532  -2.511   1.350  1.00  1.19           H  
ATOM     19 3HE  MET A   9      -0.178  -3.942   0.601  1.00  1.19           H  
ATOM     20  N   ARG A  10       1.540   2.122  -1.052  1.00  1.09           N  
ATOM     21  CA  ARG A  10       2.059   3.495  -1.023  1.00  1.09           C  
ATOM     22  C   ARG A  10       1.914   4.123   0.361  1.00  1.09           C  
ATOM     23  O   ARG A  10       2.796   4.843   0.810  1.00  1.09           O  
ATOM     24  CB  ARG A  10       1.366   4.346  -2.074  1.00  1.09           C  
ATOM     25  CG  ARG A  10       1.731   5.829  -2.084  1.00  1.09           C  
ATOM     26  CD  ARG A  10       3.159   6.094  -2.367  1.00  1.09           C  
ATOM     27  NE  ARG A  10       3.435   7.529  -2.358  1.00  1.09           N  
ATOM     28  CZ  ARG A  10       3.435   8.328  -3.446  1.00  1.09           C  
ATOM     29  NH1 ARG A  10       3.207   7.823  -4.644  1.00  1.09           N  
ATOM     30  NH2 ARG A  10       3.667   9.623  -3.310  1.00  1.09           N  
ATOM     31  H   ARG A  10       0.851   1.899  -1.756  1.00  1.09           H  
ATOM     32  HA  ARG A  10       3.121   3.462  -1.270  1.00  1.09           H  
ATOM     33 1HB  ARG A  10       1.589   3.948  -3.064  1.00  1.09           H  
ATOM     34 2HB  ARG A  10       0.288   4.284  -1.933  1.00  1.09           H  
ATOM     35 1HG  ARG A  10       1.136   6.343  -2.836  1.00  1.09           H  
ATOM     36 2HG  ARG A  10       1.508   6.257  -1.099  1.00  1.09           H  
ATOM     37 1HD  ARG A  10       3.766   5.631  -1.596  1.00  1.09           H  
ATOM     38 2HD  ARG A  10       3.432   5.693  -3.340  1.00  1.09           H  
ATOM     39  HE  ARG A  10       3.584   7.975  -1.430  1.00  1.09           H  
ATOM     40 1HH1 ARG A  10       3.029   6.836  -4.750  1.00  1.09           H  
ATOM     41 2HH1 ARG A  10       3.208   8.426  -5.455  1.00  1.09           H  
ATOM     42 1HH2 ARG A  10       3.840  10.012  -2.387  1.00  1.09           H  
ATOM     43 2HH2 ARG A  10       3.668  10.223  -4.117  1.00  1.09           H  
ATOM     44  N   ALA A  11       0.829   3.796   1.059  1.00  0.98           N  
ATOM     45  CA  ALA A  11       0.564   4.321   2.395  1.00  0.98           C  
ATOM     46  C   ALA A  11       1.700   4.005   3.370  1.00  0.98           C  
ATOM     47  O   ALA A  11       1.940   4.759   4.318  1.00  0.98           O  
ATOM     48  CB  ALA A  11      -0.724   3.733   2.934  1.00  0.98           C  
ATOM     49  H   ALA A  11       0.148   3.192   0.636  1.00  0.98           H  
ATOM     50  HA  ALA A  11       0.469   5.405   2.317  1.00  0.98           H  
ATOM     51 1HB  ALA A  11      -0.928   4.148   3.922  1.00  0.98           H  
ATOM     52 2HB  ALA A  11      -1.548   3.973   2.262  1.00  0.98           H  
ATOM     53 3HB  ALA A  11      -0.624   2.651   3.014  1.00  0.98           H  
ATOM     54  N   TYR A  12       2.384   2.881   3.165  1.00  0.88           N  
ATOM     55  CA  TYR A  12       3.450   2.487   4.059  1.00  0.88           C  
ATOM     56  C   TYR A  12       4.675   3.302   3.720  1.00  0.88           C  
ATOM     57  O   TYR A  12       5.411   3.740   4.610  1.00  0.88           O  
ATOM     58  CB  TYR A  12       3.690   0.999   3.919  1.00  0.88           C  
ATOM     59  CG  TYR A  12       2.525   0.239   4.433  1.00  0.88           C  
ATOM     60  CD1 TYR A  12       1.455  -0.024   3.597  1.00  0.88           C  
ATOM     61  CD2 TYR A  12       2.511  -0.193   5.727  1.00  0.88           C  
ATOM     62  CE1 TYR A  12       0.361  -0.712   4.069  1.00  0.88           C  
ATOM     63  CE2 TYR A  12       1.428  -0.873   6.198  1.00  0.88           C  
ATOM     64  CZ  TYR A  12       0.351  -1.134   5.383  1.00  0.88           C  
ATOM     65  OH  TYR A  12      -0.742  -1.801   5.873  1.00  0.88           O  
ATOM     66  H   TYR A  12       2.208   2.308   2.348  1.00  0.88           H  
ATOM     67  HA  TYR A  12       3.159   2.711   5.085  1.00  0.88           H  
ATOM     68 1HB  TYR A  12       3.849   0.738   2.874  1.00  0.88           H  
ATOM     69 2HB  TYR A  12       4.574   0.705   4.479  1.00  0.88           H  
ATOM     70  HD1 TYR A  12       1.481   0.326   2.578  1.00  0.88           H  
ATOM     71  HD2 TYR A  12       3.355   0.019   6.386  1.00  0.88           H  
ATOM     72  HE1 TYR A  12      -0.489  -0.913   3.418  1.00  0.88           H  
ATOM     73  HE2 TYR A  12       1.422  -1.185   7.225  1.00  0.88           H  
ATOM     74  HH  TYR A  12      -0.579  -2.045   6.788  1.00  0.88           H  
ATOM     75  N   LEU A  13       4.877   3.555   2.425  1.00  0.80           N  
ATOM     76  CA  LEU A  13       6.008   4.382   2.034  1.00  0.80           C  
ATOM     77  C   LEU A  13       5.795   5.795   2.567  1.00  0.80           C  
ATOM     78  O   LEU A  13       6.724   6.420   3.080  1.00  0.80           O  
ATOM     79  CB  LEU A  13       6.150   4.460   0.512  1.00  0.80           C  
ATOM     80  CG  LEU A  13       6.554   3.191  -0.207  1.00  0.80           C  
ATOM     81  CD1 LEU A  13       6.492   3.461  -1.730  1.00  0.80           C  
ATOM     82  CD2 LEU A  13       7.954   2.784   0.246  1.00  0.80           C  
ATOM     83  H   LEU A  13       4.238   3.159   1.733  1.00  0.80           H  
ATOM     84  HA  LEU A  13       6.919   3.972   2.468  1.00  0.80           H  
ATOM     85 1HB  LEU A  13       5.205   4.781   0.101  1.00  0.80           H  
ATOM     86 2HB  LEU A  13       6.893   5.222   0.276  1.00  0.80           H  
ATOM     87  HG  LEU A  13       5.847   2.390   0.028  1.00  0.80           H  
ATOM     88 1HD1 LEU A  13       6.775   2.583  -2.290  1.00  0.80           H  
ATOM     89 2HD1 LEU A  13       5.484   3.748  -2.009  1.00  0.80           H  
ATOM     90 3HD1 LEU A  13       7.181   4.268  -1.980  1.00  0.80           H  
ATOM     91 1HD2 LEU A  13       8.263   1.882  -0.268  1.00  0.80           H  
ATOM     92 2HD2 LEU A  13       8.636   3.569   0.004  1.00  0.80           H  
ATOM     93 3HD2 LEU A  13       7.960   2.610   1.323  1.00  0.80           H  
ATOM     94  N   ASP A  14       4.548   6.280   2.496  1.00  0.74           N  
ATOM     95  CA  ASP A  14       4.234   7.617   2.980  1.00  0.74           C  
ATOM     96  C   ASP A  14       4.445   7.717   4.489  1.00  0.74           C  
ATOM     97  O   ASP A  14       5.001   8.707   4.972  1.00  0.74           O  
ATOM     98  CB  ASP A  14       2.800   8.016   2.620  1.00  0.74           C  
ATOM     99  CG  ASP A  14       2.584   8.321   1.118  1.00  0.74           C  
ATOM    100  OD1 ASP A  14       3.552   8.458   0.383  1.00  0.74           O  
ATOM    101  OD2 ASP A  14       1.441   8.437   0.733  1.00  0.74           O  
ATOM    102  H   ASP A  14       3.821   5.714   2.061  1.00  0.74           H  
ATOM    103  HA  ASP A  14       4.911   8.322   2.498  1.00  0.74           H  
ATOM    104 1HB  ASP A  14       2.130   7.205   2.906  1.00  0.74           H  
ATOM    105 2HB  ASP A  14       2.511   8.891   3.199  1.00  0.74           H  
ATOM    106  N   LEU A  15       4.067   6.672   5.238  1.00  0.70           N  
ATOM    107  CA  LEU A  15       4.302   6.675   6.677  1.00  0.70           C  
ATOM    108  C   LEU A  15       5.794   6.733   6.956  1.00  0.70           C  
ATOM    109  O   LEU A  15       6.252   7.540   7.765  1.00  0.70           O  
ATOM    110  CB  LEU A  15       3.700   5.438   7.357  1.00  0.70           C  
ATOM    111  CG  LEU A  15       3.988   5.330   8.888  1.00  0.70           C  
ATOM    112  CD1 LEU A  15       3.415   6.538   9.589  1.00  0.70           C  
ATOM    113  CD2 LEU A  15       3.366   4.054   9.445  1.00  0.70           C  
ATOM    114  H   LEU A  15       3.577   5.883   4.813  1.00  0.70           H  
ATOM    115  HA  LEU A  15       3.835   7.561   7.101  1.00  0.70           H  
ATOM    116 1HB  LEU A  15       2.619   5.447   7.209  1.00  0.70           H  
ATOM    117 2HB  LEU A  15       4.100   4.545   6.874  1.00  0.70           H  
ATOM    118  HG  LEU A  15       5.066   5.315   9.052  1.00  0.70           H  
ATOM    119 1HD1 LEU A  15       3.618   6.481  10.647  1.00  0.70           H  
ATOM    120 2HD1 LEU A  15       3.867   7.445   9.189  1.00  0.70           H  
ATOM    121 3HD1 LEU A  15       2.337   6.572   9.430  1.00  0.70           H  
ATOM    122 1HD2 LEU A  15       3.564   3.975  10.507  1.00  0.70           H  
ATOM    123 2HD2 LEU A  15       2.295   4.094   9.283  1.00  0.70           H  
ATOM    124 3HD2 LEU A  15       3.787   3.187   8.932  1.00  0.70           H  
ATOM    125  N   LEU A  16       6.556   5.879   6.280  1.00  0.67           N  
ATOM    126  CA  LEU A  16       7.997   5.810   6.465  1.00  0.67           C  
ATOM    127  C   LEU A  16       8.631   7.180   6.182  1.00  0.67           C  
ATOM    128  O   LEU A  16       9.442   7.668   6.981  1.00  0.67           O  
ATOM    129  CB  LEU A  16       8.548   4.709   5.540  1.00  0.67           C  
ATOM    130  CG  LEU A  16      10.056   4.388   5.549  1.00  0.67           C  
ATOM    131  CD1 LEU A  16      10.442   3.891   6.926  1.00  0.67           C  
ATOM    132  CD2 LEU A  16      10.340   3.300   4.493  1.00  0.67           C  
ATOM    133  H   LEU A  16       6.119   5.236   5.618  1.00  0.67           H  
ATOM    134  HA  LEU A  16       8.200   5.537   7.499  1.00  0.67           H  
ATOM    135 1HB  LEU A  16       8.038   3.784   5.805  1.00  0.67           H  
ATOM    136 2HB  LEU A  16       8.258   4.938   4.531  1.00  0.67           H  
ATOM    137  HG  LEU A  16      10.630   5.283   5.322  1.00  0.67           H  
ATOM    138 1HD1 LEU A  16      11.486   3.641   6.963  1.00  0.67           H  
ATOM    139 2HD1 LEU A  16      10.230   4.667   7.659  1.00  0.67           H  
ATOM    140 3HD1 LEU A  16       9.858   2.997   7.153  1.00  0.67           H  
ATOM    141 1HD2 LEU A  16      11.395   3.058   4.490  1.00  0.67           H  
ATOM    142 2HD2 LEU A  16       9.765   2.406   4.736  1.00  0.67           H  
ATOM    143 3HD2 LEU A  16      10.050   3.650   3.508  1.00  0.67           H  
ATOM    144  N   GLN A  17       8.227   7.822   5.069  1.00  0.65           N  
ATOM    145  CA  GLN A  17       8.757   9.134   4.696  1.00  0.65           C  
ATOM    146  C   GLN A  17       8.399  10.159   5.774  1.00  0.65           C  
ATOM    147  O   GLN A  17       9.245  10.933   6.222  1.00  0.65           O  
ATOM    148  CB  GLN A  17       8.116   9.613   3.374  1.00  0.65           C  
ATOM    149  CG  GLN A  17       8.732  10.877   2.727  1.00  0.65           C  
ATOM    150  CD  GLN A  17      10.122  10.648   2.100  1.00  0.65           C  
ATOM    151  OE1 GLN A  17      10.249   9.825   1.184  1.00  0.65           O  
ATOM    152  NE2 GLN A  17      11.140  11.366   2.551  1.00  0.65           N  
ATOM    153  H   GLN A  17       7.555   7.369   4.450  1.00  0.65           H  
ATOM    154  HA  GLN A  17       9.838   9.076   4.604  1.00  0.65           H  
ATOM    155 1HB  GLN A  17       8.142   8.810   2.649  1.00  0.65           H  
ATOM    156 2HB  GLN A  17       7.062   9.826   3.556  1.00  0.65           H  
ATOM    157 1HG  GLN A  17       8.059  11.228   1.948  1.00  0.65           H  
ATOM    158 2HG  GLN A  17       8.838  11.644   3.501  1.00  0.65           H  
ATOM    159 1HE2 GLN A  17      12.049  11.257   2.163  1.00  0.65           H  
ATOM    160 2HE2 GLN A  17      10.998  12.061   3.292  1.00  0.65           H  
ATOM    161  N   HIS A  18       7.159  10.106   6.263  1.00  0.65           N  
ATOM    162  CA  HIS A  18       6.695  11.037   7.278  1.00  0.65           C  
ATOM    163  C   HIS A  18       7.516  10.914   8.546  1.00  0.65           C  
ATOM    164  O   HIS A  18       7.985  11.911   9.087  1.00  0.65           O  
ATOM    165  CB  HIS A  18       5.214  10.824   7.600  1.00  0.65           C  
ATOM    166  CG  HIS A  18       4.662  11.780   8.605  1.00  0.65           C  
ATOM    167  ND1 HIS A  18       4.363  13.102   8.311  1.00  0.65           N  
ATOM    168  CD2 HIS A  18       4.369  11.613   9.895  1.00  0.65           C  
ATOM    169  CE1 HIS A  18       3.875  13.686   9.391  1.00  0.65           C  
ATOM    170  NE2 HIS A  18       3.872  12.814  10.363  1.00  0.65           N  
ATOM    171  H   HIS A  18       6.492   9.434   5.884  1.00  0.65           H  
ATOM    172  HA  HIS A  18       6.810  12.054   6.909  1.00  0.65           H  
ATOM    173 1HB  HIS A  18       4.629  10.901   6.683  1.00  0.65           H  
ATOM    174 2HB  HIS A  18       5.072   9.815   7.985  1.00  0.65           H  
ATOM    175  HD2 HIS A  18       4.503  10.692  10.451  1.00  0.65           H  
ATOM    176  HE1 HIS A  18       3.545  14.722   9.463  1.00  0.65           H  
ATOM    177  HE2 HIS A  18       3.557  12.998  11.304  1.00  0.65           H  
ATOM    178  N   ILE A  19       7.719   9.696   9.032  1.00  0.65           N  
ATOM    179  CA  ILE A  19       8.463   9.559  10.273  1.00  0.65           C  
ATOM    180  C   ILE A  19       9.895  10.077  10.091  1.00  0.65           C  
ATOM    181  O   ILE A  19      10.420  10.819  10.936  1.00  0.65           O  
ATOM    182  CB  ILE A  19       8.538   8.079  10.711  1.00  0.65           C  
ATOM    183  CG1 ILE A  19       7.147   7.507  11.019  1.00  0.65           C  
ATOM    184  CG2 ILE A  19       9.436   7.950  11.948  1.00  0.65           C  
ATOM    185  CD1 ILE A  19       6.420   8.203  12.085  1.00  0.65           C  
ATOM    186  H   ILE A  19       7.330   8.883   8.553  1.00  0.65           H  
ATOM    187  HA  ILE A  19       7.972  10.142  11.047  1.00  0.65           H  
ATOM    188  HB  ILE A  19       8.959   7.486   9.893  1.00  0.65           H  
ATOM    189 1HG1 ILE A  19       6.546   7.544  10.128  1.00  0.65           H  
ATOM    190 2HG1 ILE A  19       7.266   6.478  11.313  1.00  0.65           H  
ATOM    191 1HG2 ILE A  19       9.498   6.907  12.236  1.00  0.65           H  
ATOM    192 2HG2 ILE A  19      10.433   8.321  11.718  1.00  0.65           H  
ATOM    193 3HG2 ILE A  19       9.015   8.528  12.768  1.00  0.65           H  
ATOM    194 1HD1 ILE A  19       5.451   7.732  12.234  1.00  0.65           H  
ATOM    195 2HD1 ILE A  19       6.992   8.161  13.012  1.00  0.65           H  
ATOM    196 3HD1 ILE A  19       6.281   9.229  11.783  1.00  0.65           H  
ATOM    197  N   LEU A  20      10.506   9.756   8.949  1.00  0.66           N  
ATOM    198  CA  LEU A  20      11.870  10.168   8.659  1.00  0.66           C  
ATOM    199  C   LEU A  20      12.027  11.700   8.611  1.00  0.66           C  
ATOM    200  O   LEU A  20      13.005  12.235   9.146  1.00  0.66           O  
ATOM    201  CB  LEU A  20      12.317   9.544   7.326  1.00  0.66           C  
ATOM    202  CG  LEU A  20      13.773   9.797   6.881  1.00  0.66           C  
ATOM    203  CD1 LEU A  20      14.765   9.224   7.937  1.00  0.66           C  
ATOM    204  CD2 LEU A  20      13.996   9.119   5.527  1.00  0.66           C  
ATOM    205  H   LEU A  20      10.023   9.167   8.266  1.00  0.66           H  
ATOM    206  HA  LEU A  20      12.511   9.782   9.450  1.00  0.66           H  
ATOM    207 1HB  LEU A  20      12.162   8.466   7.380  1.00  0.66           H  
ATOM    208 2HB  LEU A  20      11.667   9.935   6.539  1.00  0.66           H  
ATOM    209  HG  LEU A  20      13.942  10.875   6.788  1.00  0.66           H  
ATOM    210 1HD1 LEU A  20      15.790   9.407   7.616  1.00  0.66           H  
ATOM    211 2HD1 LEU A  20      14.599   9.703   8.901  1.00  0.66           H  
ATOM    212 3HD1 LEU A  20      14.609   8.155   8.036  1.00  0.66           H  
ATOM    213 1HD2 LEU A  20      15.015   9.302   5.205  1.00  0.66           H  
ATOM    214 2HD2 LEU A  20      13.828   8.043   5.620  1.00  0.66           H  
ATOM    215 3HD2 LEU A  20      13.299   9.534   4.795  1.00  0.66           H  
ATOM    216  N   ASP A  21      11.083  12.415   7.968  1.00  0.67           N  
ATOM    217  CA  ASP A  21      11.211  13.875   7.849  1.00  0.67           C  
ATOM    218  C   ASP A  21      10.526  14.716   8.931  1.00  0.67           C  
ATOM    219  O   ASP A  21      11.022  15.792   9.269  1.00  0.67           O  
ATOM    220  CB  ASP A  21      10.630  14.376   6.521  1.00  0.67           C  
ATOM    221  CG  ASP A  21      11.347  13.865   5.298  1.00  0.67           C  
ATOM    222  OD1 ASP A  21      12.544  14.010   5.186  1.00  0.67           O  
ATOM    223  OD2 ASP A  21      10.661  13.367   4.445  1.00  0.67           O  
ATOM    224  H   ASP A  21      10.299  11.929   7.529  1.00  0.67           H  
ATOM    225  HA  ASP A  21      12.273  14.113   7.872  1.00  0.67           H  
ATOM    226 1HB  ASP A  21       9.584  14.061   6.457  1.00  0.67           H  
ATOM    227 2HB  ASP A  21      10.640  15.465   6.512  1.00  0.67           H  
ATOM    228  N   ASN A  22       9.373  14.269   9.430  1.00  0.70           N  
ATOM    229  CA  ASN A  22       8.581  15.077  10.351  1.00  0.70           C  
ATOM    230  C   ASN A  22       8.576  14.613  11.811  1.00  0.70           C  
ATOM    231  O   ASN A  22       7.977  15.286  12.655  1.00  0.70           O  
ATOM    232  CB  ASN A  22       7.152  15.159   9.839  1.00  0.70           C  
ATOM    233  CG  ASN A  22       7.044  15.887   8.499  1.00  0.70           C  
ATOM    234  OD1 ASN A  22       7.733  16.891   8.271  1.00  0.70           O  
ATOM    235  ND2 ASN A  22       6.193  15.404   7.613  1.00  0.70           N  
ATOM    236  H   ASN A  22       9.007  13.366   9.155  1.00  0.70           H  
ATOM    237  HA  ASN A  22       8.997  16.083  10.350  1.00  0.70           H  
ATOM    238 1HB  ASN A  22       6.767  14.147   9.720  1.00  0.70           H  
ATOM    239 2HB  ASN A  22       6.526  15.663  10.573  1.00  0.70           H  
ATOM    240 1HD2 ASN A  22       6.089  15.850   6.726  1.00  0.70           H  
ATOM    241 2HD2 ASN A  22       5.621  14.588   7.830  1.00  0.70           H  
ATOM    242  N   GLY A  23       9.223  13.493  12.140  1.00  0.75           N  
ATOM    243  CA  GLY A  23       9.193  13.054  13.526  1.00  0.75           C  
ATOM    244  C   GLY A  23      10.186  13.806  14.390  1.00  0.75           C  
ATOM    245  O   GLY A  23      11.038  14.545  13.889  1.00  0.75           O  
ATOM    246  H   GLY A  23       9.706  12.907  11.461  1.00  0.75           H  
ATOM    247 1HA  GLY A  23       8.205  13.211  13.936  1.00  0.75           H  
ATOM    248 2HA  GLY A  23       9.398  11.985  13.571  1.00  0.75           H  
ATOM    249  N   GLY A  24      10.069  13.617  15.700  1.00  0.83           N  
ATOM    250  CA  GLY A  24      11.002  14.229  16.636  1.00  0.83           C  
ATOM    251  C   GLY A  24      12.033  13.185  16.968  1.00  0.83           C  
ATOM    252  O   GLY A  24      11.899  12.060  16.497  1.00  0.83           O  
ATOM    253  H   GLY A  24       9.327  12.997  16.030  1.00  0.83           H  
ATOM    254 1HA  GLY A  24      11.474  15.104  16.190  1.00  0.83           H  
ATOM    255 2HA  GLY A  24      10.478  14.544  17.538  1.00  0.83           H  
ATOM    256  N   ASP A  25      13.004  13.507  17.819  1.00  0.95           N  
ATOM    257  CA  ASP A  25      14.010  12.511  18.188  1.00  0.95           C  
ATOM    258  C   ASP A  25      13.790  12.006  19.614  1.00  0.95           C  
ATOM    259  O   ASP A  25      13.348  12.757  20.487  1.00  0.95           O  
ATOM    260  CB  ASP A  25      15.424  13.100  18.091  1.00  0.95           C  
ATOM    261  CG  ASP A  25      15.886  13.506  16.668  1.00  0.95           C  
ATOM    262  OD1 ASP A  25      15.677  12.782  15.724  1.00  0.95           O  
ATOM    263  OD2 ASP A  25      16.445  14.569  16.558  1.00  0.95           O  
ATOM    264  H   ASP A  25      13.060  14.445  18.193  1.00  0.95           H  
ATOM    265  HA  ASP A  25      13.935  11.662  17.511  1.00  0.95           H  
ATOM    266 1HB  ASP A  25      15.490  13.973  18.736  1.00  0.95           H  
ATOM    267 2HB  ASP A  25      16.132  12.365  18.478  1.00  0.95           H  
ATOM    268  N   LYS A  26      14.160  10.752  19.854  1.00  1.13           N  
ATOM    269  CA  LYS A  26      14.113  10.163  21.194  1.00  1.13           C  
ATOM    270  C   LYS A  26      15.014   8.941  21.302  1.00  1.13           C  
ATOM    271  O   LYS A  26      15.359   8.326  20.291  1.00  1.13           O  
ATOM    272  CB  LYS A  26      12.701   9.709  21.555  1.00  1.13           C  
ATOM    273  CG  LYS A  26      12.220   8.564  20.709  1.00  1.13           C  
ATOM    274  CD  LYS A  26      10.875   8.037  21.150  1.00  1.13           C  
ATOM    275  CE  LYS A  26      11.026   7.219  22.435  1.00  1.13           C  
ATOM    276  NZ  LYS A  26       9.780   6.510  22.786  1.00  1.13           N  
ATOM    277  H   LYS A  26      14.459  10.184  19.060  1.00  1.13           H  
ATOM    278  HA  LYS A  26      14.455  10.906  21.916  1.00  1.13           H  
ATOM    279 1HB  LYS A  26      12.673   9.393  22.598  1.00  1.13           H  
ATOM    280 2HB  LYS A  26      12.005  10.540  21.437  1.00  1.13           H  
ATOM    281 1HG  LYS A  26      12.164   8.871  19.659  1.00  1.13           H  
ATOM    282 2HG  LYS A  26      12.939   7.754  20.799  1.00  1.13           H  
ATOM    283 1HD  LYS A  26      10.187   8.863  21.328  1.00  1.13           H  
ATOM    284 2HD  LYS A  26      10.450   7.395  20.369  1.00  1.13           H  
ATOM    285 1HE  LYS A  26      11.819   6.487  22.295  1.00  1.13           H  
ATOM    286 2HE  LYS A  26      11.299   7.884  23.252  1.00  1.13           H  
ATOM    287 1HZ  LYS A  26       9.908   5.979  23.623  1.00  1.13           H  
ATOM    288 2HZ  LYS A  26       9.022   7.158  22.910  1.00  1.13           H  
ATOM    289 3HZ  LYS A  26       9.505   5.873  22.026  1.00  1.13           H  
ATOM    290  N   GLY A  27      15.381   8.559  22.521  1.00  1.32           N  
ATOM    291  CA  GLY A  27      16.087   7.291  22.682  1.00  1.32           C  
ATOM    292  C   GLY A  27      15.080   6.175  22.939  1.00  1.32           C  
ATOM    293  O   GLY A  27      14.062   6.401  23.598  1.00  1.32           O  
ATOM    294  H   GLY A  27      15.133   9.111  23.331  1.00  1.32           H  
ATOM    295 1HA  GLY A  27      16.669   7.063  21.794  1.00  1.32           H  
ATOM    296 2HA  GLY A  27      16.783   7.359  23.517  1.00  1.32           H  
ATOM    297  N   ASP A  28      15.386   4.968  22.468  1.00  1.49           N  
ATOM    298  CA  ASP A  28      14.553   3.802  22.736  1.00  1.49           C  
ATOM    299  C   ASP A  28      15.102   2.993  23.910  1.00  1.49           C  
ATOM    300  O   ASP A  28      16.221   3.212  24.370  1.00  1.49           O  
ATOM    301  CB  ASP A  28      14.435   2.919  21.485  1.00  1.49           C  
ATOM    302  CG  ASP A  28      13.180   1.987  21.466  1.00  1.49           C  
ATOM    303  OD1 ASP A  28      12.460   1.957  22.440  1.00  1.49           O  
ATOM    304  OD2 ASP A  28      13.001   1.289  20.502  1.00  1.49           O  
ATOM    305  H   ASP A  28      16.208   4.845  21.874  1.00  1.49           H  
ATOM    306  HA  ASP A  28      13.553   4.146  22.999  1.00  1.49           H  
ATOM    307 1HB  ASP A  28      14.395   3.560  20.614  1.00  1.49           H  
ATOM    308 2HB  ASP A  28      15.329   2.321  21.388  1.00  1.49           H  
ATOM    309  N   ARG A  29      14.324   1.998  24.331  1.00  1.57           N  
ATOM    310  CA  ARG A  29      14.653   1.056  25.410  1.00  1.57           C  
ATOM    311  C   ARG A  29      15.902   0.227  25.110  1.00  1.57           C  
ATOM    312  O   ARG A  29      16.502  -0.369  26.005  1.00  1.57           O  
ATOM    313  CB  ARG A  29      13.472   0.118  25.641  1.00  1.57           C  
ATOM    314  CG  ARG A  29      13.174  -0.862  24.489  1.00  1.57           C  
ATOM    315  CD  ARG A  29      11.884  -1.584  24.700  1.00  1.57           C  
ATOM    316  NE  ARG A  29      11.568  -2.499  23.597  1.00  1.57           N  
ATOM    317  CZ  ARG A  29      10.325  -2.940  23.313  1.00  1.57           C  
ATOM    318  NH1 ARG A  29       9.310  -2.538  24.045  1.00  1.57           N  
ATOM    319  NH2 ARG A  29      10.117  -3.763  22.303  1.00  1.57           N  
ATOM    320  H   ARG A  29      13.423   1.908  23.866  1.00  1.57           H  
ATOM    321  HA  ARG A  29      14.827   1.630  26.320  1.00  1.57           H  
ATOM    322 1HB  ARG A  29      13.644  -0.472  26.539  1.00  1.57           H  
ATOM    323 2HB  ARG A  29      12.571   0.710  25.804  1.00  1.57           H  
ATOM    324 1HG  ARG A  29      13.095  -0.308  23.551  1.00  1.57           H  
ATOM    325 2HG  ARG A  29      13.973  -1.604  24.402  1.00  1.57           H  
ATOM    326 1HD  ARG A  29      11.930  -2.159  25.625  1.00  1.57           H  
ATOM    327 2HD  ARG A  29      11.082  -0.853  24.767  1.00  1.57           H  
ATOM    328  HE  ARG A  29      12.351  -2.861  23.028  1.00  1.57           H  
ATOM    329 1HH1 ARG A  29       9.468  -1.907  24.818  1.00  1.57           H  
ATOM    330 2HH1 ARG A  29       8.375  -2.858  23.833  1.00  1.57           H  
ATOM    331 1HH2 ARG A  29      10.897  -4.078  21.734  1.00  1.57           H  
ATOM    332 2HH2 ARG A  29       9.180  -4.085  22.100  1.00  1.57           H  
ATOM    333  N   THR A  30      16.281   0.193  23.837  1.00  1.52           N  
ATOM    334  CA  THR A  30      17.424  -0.552  23.344  1.00  1.52           C  
ATOM    335  C   THR A  30      18.714   0.260  23.396  1.00  1.52           C  
ATOM    336  O   THR A  30      19.794  -0.262  23.121  1.00  1.52           O  
ATOM    337  CB  THR A  30      17.216  -0.917  21.872  1.00  1.52           C  
ATOM    338  OG1 THR A  30      17.192   0.288  21.087  1.00  1.52           O  
ATOM    339  CG2 THR A  30      15.890  -1.612  21.693  1.00  1.52           C  
ATOM    340  H   THR A  30      15.722   0.715  23.177  1.00  1.52           H  
ATOM    341  HA  THR A  30      17.546  -1.452  23.948  1.00  1.52           H  
ATOM    342  HB  THR A  30      18.028  -1.559  21.535  1.00  1.52           H  
ATOM    343  HG1 THR A  30      16.310   0.674  21.142  1.00  1.52           H  
ATOM    344 1HG2 THR A  30      15.741  -1.854  20.651  1.00  1.52           H  
ATOM    345 2HG2 THR A  30      15.878  -2.524  22.285  1.00  1.52           H  
ATOM    346 3HG2 THR A  30      15.084  -0.956  22.022  1.00  1.52           H  
ATOM    347  N   GLY A  31      18.592   1.560  23.647  1.00  1.36           N  
ATOM    348  CA  GLY A  31      19.726   2.471  23.620  1.00  1.36           C  
ATOM    349  C   GLY A  31      19.929   3.102  22.234  1.00  1.36           C  
ATOM    350  O   GLY A  31      20.706   4.049  22.087  1.00  1.36           O  
ATOM    351  H   GLY A  31      17.685   1.951  23.893  1.00  1.36           H  
ATOM    352 1HA  GLY A  31      19.561   3.258  24.356  1.00  1.36           H  
ATOM    353 2HA  GLY A  31      20.627   1.938  23.918  1.00  1.36           H  
ATOM    354  N   THR A  32      19.224   2.593  21.217  1.00  1.16           N  
ATOM    355  CA  THR A  32      19.340   3.125  19.864  1.00  1.16           C  
ATOM    356  C   THR A  32      18.458   4.366  19.720  1.00  1.16           C  
ATOM    357  O   THR A  32      17.317   4.386  20.193  1.00  1.16           O  
ATOM    358  CB  THR A  32      18.970   2.049  18.808  1.00  1.16           C  
ATOM    359  OG1 THR A  32      19.873   0.933  18.923  1.00  1.16           O  
ATOM    360  CG2 THR A  32      19.064   2.610  17.376  1.00  1.16           C  
ATOM    361  H   THR A  32      18.598   1.803  21.369  1.00  1.16           H  
ATOM    362  HA  THR A  32      20.374   3.422  19.692  1.00  1.16           H  
ATOM    363  HB  THR A  32      17.956   1.702  18.995  1.00  1.16           H  
ATOM    364  HG1 THR A  32      19.869   0.595  19.826  1.00  1.16           H  
ATOM    365 1HG2 THR A  32      18.801   1.828  16.670  1.00  1.16           H  
ATOM    366 2HG2 THR A  32      18.384   3.432  17.262  1.00  1.16           H  
ATOM    367 3HG2 THR A  32      20.078   2.950  17.180  1.00  1.16           H  
ATOM    368  N   GLY A  33      19.003   5.427  19.117  1.00  0.97           N  
ATOM    369  CA  GLY A  33      18.210   6.633  18.880  1.00  0.97           C  
ATOM    370  C   GLY A  33      17.206   6.388  17.762  1.00  0.97           C  
ATOM    371  O   GLY A  33      17.507   5.636  16.827  1.00  0.97           O  
ATOM    372  H   GLY A  33      19.958   5.378  18.790  1.00  0.97           H  
ATOM    373 1HA  GLY A  33      17.687   6.922  19.787  1.00  0.97           H  
ATOM    374 2HA  GLY A  33      18.868   7.458  18.610  1.00  0.97           H  
ATOM    375  N   THR A  34      16.032   7.016  17.870  1.00  0.83           N  
ATOM    376  CA  THR A  34      14.963   6.900  16.880  1.00  0.83           C  
ATOM    377  C   THR A  34      14.296   8.230  16.522  1.00  0.83           C  
ATOM    378  O   THR A  34      14.388   9.214  17.266  1.00  0.83           O  
ATOM    379  CB  THR A  34      13.831   5.998  17.424  1.00  0.83           C  
ATOM    380  OG1 THR A  34      13.198   6.658  18.503  1.00  0.83           O  
ATOM    381  CG2 THR A  34      14.349   4.711  17.932  1.00  0.83           C  
ATOM    382  H   THR A  34      15.861   7.585  18.695  1.00  0.83           H  
ATOM    383  HA  THR A  34      15.378   6.475  15.970  1.00  0.83           H  
ATOM    384  HB  THR A  34      13.110   5.811  16.630  1.00  0.83           H  
ATOM    385  HG1 THR A  34      13.880   6.891  19.156  1.00  0.83           H  
ATOM    386 1HG2 THR A  34      13.526   4.106  18.309  1.00  0.83           H  
ATOM    387 2HG2 THR A  34      14.823   4.215  17.153  1.00  0.83           H  
ATOM    388 3HG2 THR A  34      15.057   4.886  18.734  1.00  0.83           H  
ATOM    389  N   ARG A  35      13.531   8.215  15.426  1.00  0.74           N  
ATOM    390  CA  ARG A  35      12.634   9.330  15.105  1.00  0.74           C  
ATOM    391  C   ARG A  35      11.203   8.868  15.267  1.00  0.74           C  
ATOM    392  O   ARG A  35      10.901   7.710  14.968  1.00  0.74           O  
ATOM    393  CB  ARG A  35      12.852   9.910  13.717  1.00  0.74           C  
ATOM    394  CG  ARG A  35      14.095  10.736  13.609  1.00  0.74           C  
ATOM    395  CD  ARG A  35      14.360  11.237  12.234  1.00  0.74           C  
ATOM    396  NE  ARG A  35      15.664  11.882  12.182  1.00  0.74           N  
ATOM    397  CZ  ARG A  35      16.238  12.408  11.084  1.00  0.74           C  
ATOM    398  NH1 ARG A  35      15.608  12.411   9.934  1.00  0.74           N  
ATOM    399  NH2 ARG A  35      17.452  12.930  11.167  1.00  0.74           N  
ATOM    400  H   ARG A  35      13.559   7.389  14.831  1.00  0.74           H  
ATOM    401  HA  ARG A  35      12.831  10.117  15.813  1.00  0.74           H  
ATOM    402 1HB  ARG A  35      12.909   9.106  12.981  1.00  0.74           H  
ATOM    403 2HB  ARG A  35      12.005  10.548  13.449  1.00  0.74           H  
ATOM    404 1HG  ARG A  35      13.930  11.624  14.228  1.00  0.74           H  
ATOM    405 2HG  ARG A  35      14.943  10.220  14.010  1.00  0.74           H  
ATOM    406 1HD  ARG A  35      14.349  10.416  11.518  1.00  0.74           H  
ATOM    407 2HD  ARG A  35      13.599  11.972  11.956  1.00  0.74           H  
ATOM    408  HE  ARG A  35      16.190  11.924  13.056  1.00  0.74           H  
ATOM    409 1HH1 ARG A  35      14.646  12.057   9.863  1.00  0.74           H  
ATOM    410 2HH1 ARG A  35      16.042  12.810   9.118  1.00  0.74           H  
ATOM    411 1HH2 ARG A  35      17.937  12.934  12.056  1.00  0.74           H  
ATOM    412 2HH2 ARG A  35      17.886  13.326  10.347  1.00  0.74           H  
ATOM    413  N   SER A  36      10.317   9.752  15.742  1.00  0.69           N  
ATOM    414  CA  SER A  36       8.932   9.315  15.930  1.00  0.69           C  
ATOM    415  C   SER A  36       7.820  10.355  15.835  1.00  0.69           C  
ATOM    416  O   SER A  36       8.019  11.564  16.035  1.00  0.69           O  
ATOM    417  CB  SER A  36       8.804   8.677  17.300  1.00  0.69           C  
ATOM    418  OG  SER A  36       8.992   9.619  18.317  1.00  0.69           O  
ATOM    419  H   SER A  36      10.637  10.692  15.977  1.00  0.69           H  
ATOM    420  HA  SER A  36       8.730   8.565  15.171  1.00  0.69           H  
ATOM    421 1HB  SER A  36       7.815   8.220  17.402  1.00  0.69           H  
ATOM    422 2HB  SER A  36       9.536   7.886  17.406  1.00  0.69           H  
ATOM    423  HG  SER A  36       8.841   9.128  19.133  1.00  0.69           H  
ATOM    424  N   VAL A  37       6.628   9.828  15.530  1.00  0.67           N  
ATOM    425  CA  VAL A  37       5.365  10.561  15.462  1.00  0.67           C  
ATOM    426  C   VAL A  37       4.267   9.764  16.172  1.00  0.67           C  
ATOM    427  O   VAL A  37       4.166   8.549  15.982  1.00  0.67           O  
ATOM    428  CB  VAL A  37       4.946  10.839  14.008  1.00  0.67           C  
ATOM    429  CG1 VAL A  37       3.625  11.610  13.995  1.00  0.67           C  
ATOM    430  CG2 VAL A  37       6.005  11.643  13.296  1.00  0.67           C  
ATOM    431  H   VAL A  37       6.612   8.816  15.380  1.00  0.67           H  
ATOM    432  HA  VAL A  37       5.487  11.516  15.976  1.00  0.67           H  
ATOM    433  HB  VAL A  37       4.798   9.908  13.508  1.00  0.67           H  
ATOM    434 1HG1 VAL A  37       3.324  11.810  12.981  1.00  0.67           H  
ATOM    435 2HG1 VAL A  37       2.843  11.034  14.485  1.00  0.67           H  
ATOM    436 3HG1 VAL A  37       3.758  12.558  14.516  1.00  0.67           H  
ATOM    437 1HG2 VAL A  37       5.717  11.836  12.284  1.00  0.67           H  
ATOM    438 2HG2 VAL A  37       6.118  12.585  13.819  1.00  0.67           H  
ATOM    439 3HG2 VAL A  37       6.943  11.102  13.289  1.00  0.67           H  
ATOM    440  N   PHE A  38       3.443  10.431  16.971  1.00  0.66           N  
ATOM    441  CA  PHE A  38       2.370   9.730  17.664  1.00  0.66           C  
ATOM    442  C   PHE A  38       0.997   9.863  17.017  1.00  0.66           C  
ATOM    443  O   PHE A  38       0.628  10.948  16.567  1.00  0.66           O  
ATOM    444  CB  PHE A  38       2.280  10.257  19.086  1.00  0.66           C  
ATOM    445  CG  PHE A  38       3.418   9.857  19.938  1.00  0.66           C  
ATOM    446  CD1 PHE A  38       4.616  10.552  19.894  1.00  0.66           C  
ATOM    447  CD2 PHE A  38       3.283   8.812  20.822  1.00  0.66           C  
ATOM    448  CE1 PHE A  38       5.666  10.185  20.702  1.00  0.66           C  
ATOM    449  CE2 PHE A  38       4.320   8.453  21.638  1.00  0.66           C  
ATOM    450  CZ  PHE A  38       5.518   9.134  21.576  1.00  0.66           C  
ATOM    451  H   PHE A  38       3.561  11.426  17.100  1.00  0.66           H  
ATOM    452  HA  PHE A  38       2.633   8.693  17.692  1.00  0.66           H  
ATOM    453 1HB  PHE A  38       2.225  11.341  19.072  1.00  0.66           H  
ATOM    454 2HB  PHE A  38       1.363   9.886  19.546  1.00  0.66           H  
ATOM    455  HD1 PHE A  38       4.726  11.389  19.204  1.00  0.66           H  
ATOM    456  HD2 PHE A  38       2.336   8.271  20.870  1.00  0.66           H  
ATOM    457  HE1 PHE A  38       6.611  10.726  20.654  1.00  0.66           H  
ATOM    458  HE2 PHE A  38       4.202   7.624  22.334  1.00  0.66           H  
ATOM    459  HZ  PHE A  38       6.344   8.838  22.219  1.00  0.66           H  
ATOM    460  N   GLY A  39       0.201   8.779  17.052  1.00  0.67           N  
ATOM    461  CA  GLY A  39      -1.190   8.868  16.586  1.00  0.67           C  
ATOM    462  C   GLY A  39      -1.394   8.604  15.091  1.00  0.67           C  
ATOM    463  O   GLY A  39      -2.015   9.406  14.392  1.00  0.67           O  
ATOM    464  H   GLY A  39       0.568   7.871  17.382  1.00  0.67           H  
ATOM    465 1HA  GLY A  39      -1.782   8.148  17.148  1.00  0.67           H  
ATOM    466 2HA  GLY A  39      -1.584   9.856  16.834  1.00  0.67           H  
ATOM    467  N   HIS A  40      -0.838   7.503  14.610  1.00  0.67           N  
ATOM    468  CA  HIS A  40      -0.957   7.129  13.202  1.00  0.67           C  
ATOM    469  C   HIS A  40      -2.002   6.070  12.921  1.00  0.67           C  
ATOM    470  O   HIS A  40      -2.338   5.249  13.780  1.00  0.67           O  
ATOM    471  CB  HIS A  40       0.384   6.702  12.594  1.00  0.67           C  
ATOM    472  CG  HIS A  40       1.205   7.818  12.209  1.00  0.67           C  
ATOM    473  ND1 HIS A  40       0.905   8.569  11.092  1.00  0.67           N  
ATOM    474  CD2 HIS A  40       2.299   8.363  12.738  1.00  0.67           C  
ATOM    475  CE1 HIS A  40       1.784   9.511  10.956  1.00  0.67           C  
ATOM    476  NE2 HIS A  40       2.639   9.408  11.932  1.00  0.67           N  
ATOM    477  H   HIS A  40      -0.378   6.877  15.272  1.00  0.67           H  
ATOM    478  HA  HIS A  40      -1.271   8.010  12.644  1.00  0.67           H  
ATOM    479 1HB  HIS A  40       0.939   6.084  13.305  1.00  0.67           H  
ATOM    480 2HB  HIS A  40       0.207   6.115  11.705  1.00  0.67           H  
ATOM    481  HD2 HIS A  40       2.819   8.042  13.635  1.00  0.67           H  
ATOM    482  HE1 HIS A  40       1.797  10.257  10.163  1.00  0.67           H  
ATOM    483  HE2 HIS A  40       3.423  10.020  12.076  1.00  0.67           H  
ATOM    484  N   GLN A  41      -2.507   6.100  11.688  1.00  0.68           N  
ATOM    485  CA  GLN A  41      -3.442   5.103  11.191  1.00  0.68           C  
ATOM    486  C   GLN A  41      -3.315   4.852   9.694  1.00  0.68           C  
ATOM    487  O   GLN A  41      -3.173   5.786   8.901  1.00  0.68           O  
ATOM    488  CB  GLN A  41      -4.893   5.487  11.516  1.00  0.68           C  
ATOM    489  CG  GLN A  41      -5.932   4.460  10.998  1.00  0.68           C  
ATOM    490  CD  GLN A  41      -7.357   4.720  11.467  1.00  0.68           C  
ATOM    491  OE1 GLN A  41      -7.684   4.616  12.657  1.00  0.68           O  
ATOM    492  NE2 GLN A  41      -8.226   5.063  10.524  1.00  0.68           N  
ATOM    493  H   GLN A  41      -2.202   6.832  11.060  1.00  0.68           H  
ATOM    494  HA  GLN A  41      -3.223   4.181  11.698  1.00  0.68           H  
ATOM    495 1HB  GLN A  41      -5.010   5.571  12.597  1.00  0.68           H  
ATOM    496 2HB  GLN A  41      -5.124   6.456  11.080  1.00  0.68           H  
ATOM    497 1HG  GLN A  41      -5.941   4.504   9.910  1.00  0.68           H  
ATOM    498 2HG  GLN A  41      -5.635   3.465  11.313  1.00  0.68           H  
ATOM    499 1HE2 GLN A  41      -9.181   5.249  10.764  1.00  0.68           H  
ATOM    500 2HE2 GLN A  41      -7.925   5.136   9.573  1.00  0.68           H  
ATOM    501  N   MET A  42      -3.387   3.573   9.327  1.00  0.68           N  
ATOM    502  CA  MET A  42      -3.366   3.133   7.937  1.00  0.68           C  
ATOM    503  C   MET A  42      -4.528   2.175   7.671  1.00  0.68           C  
ATOM    504  O   MET A  42      -4.932   1.410   8.546  1.00  0.68           O  
ATOM    505  CB  MET A  42      -2.030   2.459   7.584  1.00  0.68           C  
ATOM    506  CG  MET A  42      -0.793   3.366   7.685  1.00  0.68           C  
ATOM    507  SD  MET A  42       0.725   2.534   7.196  1.00  0.68           S  
ATOM    508  CE  MET A  42       1.005   1.456   8.603  1.00  0.68           C  
ATOM    509  H   MET A  42      -3.479   2.880  10.069  1.00  0.68           H  
ATOM    510  HA  MET A  42      -3.500   4.000   7.293  1.00  0.68           H  
ATOM    511 1HB  MET A  42      -1.869   1.609   8.248  1.00  0.68           H  
ATOM    512 2HB  MET A  42      -2.076   2.070   6.564  1.00  0.68           H  
ATOM    513 1HG  MET A  42      -0.931   4.239   7.047  1.00  0.68           H  
ATOM    514 2HG  MET A  42      -0.675   3.710   8.710  1.00  0.68           H  
ATOM    515 1HE  MET A  42       1.904   0.891   8.450  1.00  0.68           H  
ATOM    516 2HE  MET A  42       1.118   2.047   9.490  1.00  0.68           H  
ATOM    517 3HE  MET A  42       0.160   0.776   8.721  1.00  0.68           H  
ATOM    518  N   ARG A  43      -5.053   2.186   6.450  1.00  0.67           N  
ATOM    519  CA  ARG A  43      -6.139   1.267   6.098  1.00  0.67           C  
ATOM    520  C   ARG A  43      -5.837   0.527   4.823  1.00  0.67           C  
ATOM    521  O   ARG A  43      -5.448   1.126   3.816  1.00  0.67           O  
ATOM    522  CB  ARG A  43      -7.462   2.009   5.955  1.00  0.67           C  
ATOM    523  CG  ARG A  43      -8.693   1.151   5.591  1.00  0.67           C  
ATOM    524  CD  ARG A  43      -9.951   1.956   5.761  1.00  0.67           C  
ATOM    525  NE  ARG A  43     -11.175   1.220   5.436  1.00  0.67           N  
ATOM    526  CZ  ARG A  43     -12.414   1.657   5.692  1.00  0.67           C  
ATOM    527  NH1 ARG A  43     -12.625   2.814   6.287  1.00  0.67           N  
ATOM    528  NH2 ARG A  43     -13.411   0.893   5.329  1.00  0.67           N  
ATOM    529  H   ARG A  43      -4.701   2.832   5.757  1.00  0.67           H  
ATOM    530  HA  ARG A  43      -6.250   0.528   6.891  1.00  0.67           H  
ATOM    531 1HB  ARG A  43      -7.688   2.513   6.894  1.00  0.67           H  
ATOM    532 2HB  ARG A  43      -7.364   2.776   5.188  1.00  0.67           H  
ATOM    533 1HG  ARG A  43      -8.624   0.847   4.545  1.00  0.67           H  
ATOM    534 2HG  ARG A  43      -8.738   0.260   6.213  1.00  0.67           H  
ATOM    535 1HD  ARG A  43     -10.022   2.286   6.798  1.00  0.67           H  
ATOM    536 2HD  ARG A  43      -9.902   2.827   5.112  1.00  0.67           H  
ATOM    537  HE  ARG A  43     -11.124   0.309   4.955  1.00  0.67           H  
ATOM    538 1HH1 ARG A  43     -11.844   3.391   6.558  1.00  0.67           H  
ATOM    539 2HH1 ARG A  43     -13.569   3.122   6.468  1.00  0.67           H  
ATOM    540 1HH2 ARG A  43     -13.178  -0.000   4.859  1.00  0.67           H  
ATOM    541 2HH2 ARG A  43     -14.363   1.169   5.493  1.00  0.67           H  
ATOM    542  N   PHE A  44      -6.031  -0.782   4.871  1.00  0.67           N  
ATOM    543  CA  PHE A  44      -5.752  -1.621   3.733  1.00  0.67           C  
ATOM    544  C   PHE A  44      -6.897  -2.575   3.397  1.00  0.67           C  
ATOM    545  O   PHE A  44      -7.428  -3.287   4.251  1.00  0.67           O  
ATOM    546  CB  PHE A  44      -4.513  -2.443   4.022  1.00  0.67           C  
ATOM    547  CG  PHE A  44      -4.101  -3.216   2.893  1.00  0.67           C  
ATOM    548  CD1 PHE A  44      -3.289  -2.681   1.919  1.00  0.67           C  
ATOM    549  CD2 PHE A  44      -4.546  -4.461   2.768  1.00  0.67           C  
ATOM    550  CE1 PHE A  44      -2.931  -3.439   0.850  1.00  0.67           C  
ATOM    551  CE2 PHE A  44      -4.193  -5.219   1.708  1.00  0.67           C  
ATOM    552  CZ  PHE A  44      -3.390  -4.722   0.761  1.00  0.67           C  
ATOM    553  H   PHE A  44      -6.321  -1.216   5.746  1.00  0.67           H  
ATOM    554  HA  PHE A  44      -5.572  -0.985   2.868  1.00  0.67           H  
ATOM    555 1HB  PHE A  44      -3.691  -1.787   4.310  1.00  0.67           H  
ATOM    556 2HB  PHE A  44      -4.707  -3.121   4.855  1.00  0.67           H  
ATOM    557  HD1 PHE A  44      -2.941  -1.653   2.019  1.00  0.67           H  
ATOM    558  HD2 PHE A  44      -5.199  -4.837   3.540  1.00  0.67           H  
ATOM    559  HE1 PHE A  44      -2.290  -3.030   0.078  1.00  0.67           H  
ATOM    560  HE2 PHE A  44      -4.549  -6.220   1.619  1.00  0.67           H  
ATOM    561  HZ  PHE A  44      -3.123  -5.349  -0.052  1.00  0.67           H  
ATOM    562  N   ASP A  45      -7.278  -2.585   2.131  1.00  0.67           N  
ATOM    563  CA  ASP A  45      -8.350  -3.444   1.637  1.00  0.67           C  
ATOM    564  C   ASP A  45      -7.828  -4.840   1.327  1.00  0.67           C  
ATOM    565  O   ASP A  45      -7.145  -5.052   0.324  1.00  0.67           O  
ATOM    566  CB  ASP A  45      -8.974  -2.803   0.407  1.00  0.67           C  
ATOM    567  CG  ASP A  45     -10.140  -3.567  -0.209  1.00  0.67           C  
ATOM    568  OD1 ASP A  45     -10.349  -4.742   0.085  1.00  0.67           O  
ATOM    569  OD2 ASP A  45     -10.811  -2.954  -1.046  1.00  0.67           O  
ATOM    570  H   ASP A  45      -6.805  -1.975   1.479  1.00  0.67           H  
ATOM    571  HA  ASP A  45      -9.115  -3.528   2.410  1.00  0.67           H  
ATOM    572 1HB  ASP A  45      -9.330  -1.807   0.679  1.00  0.67           H  
ATOM    573 2HB  ASP A  45      -8.206  -2.680  -0.352  1.00  0.67           H  
ATOM    574  N   LEU A  46      -8.152  -5.806   2.188  1.00  0.68           N  
ATOM    575  CA  LEU A  46      -7.574  -7.132   2.073  1.00  0.68           C  
ATOM    576  C   LEU A  46      -8.196  -7.903   0.912  1.00  0.68           C  
ATOM    577  O   LEU A  46      -7.643  -8.904   0.453  1.00  0.68           O  
ATOM    578  CB  LEU A  46      -7.795  -7.916   3.374  1.00  0.68           C  
ATOM    579  CG  LEU A  46      -7.129  -7.427   4.694  1.00  0.68           C  
ATOM    580  CD1 LEU A  46      -7.619  -8.312   5.843  1.00  0.68           C  
ATOM    581  CD2 LEU A  46      -5.670  -7.513   4.592  1.00  0.68           C  
ATOM    582  H   LEU A  46      -8.812  -5.632   2.949  1.00  0.68           H  
ATOM    583  HA  LEU A  46      -6.513  -7.041   1.886  1.00  0.68           H  
ATOM    584 1HB  LEU A  46      -8.822  -7.884   3.547  1.00  0.68           H  
ATOM    585 2HB  LEU A  46      -7.509  -8.946   3.208  1.00  0.68           H  
ATOM    586  HG  LEU A  46      -7.422  -6.390   4.891  1.00  0.68           H  
ATOM    587 1HD1 LEU A  46      -7.178  -8.019   6.774  1.00  0.68           H  
ATOM    588 2HD1 LEU A  46      -8.702  -8.227   5.917  1.00  0.68           H  
ATOM    589 3HD1 LEU A  46      -7.345  -9.344   5.645  1.00  0.68           H  
ATOM    590 1HD2 LEU A  46      -5.216  -7.169   5.520  1.00  0.68           H  
ATOM    591 2HD2 LEU A  46      -5.384  -8.517   4.406  1.00  0.68           H  
ATOM    592 3HD2 LEU A  46      -5.350  -6.915   3.792  1.00  0.68           H  
ATOM    593  N   SER A  47      -9.334  -7.433   0.381  1.00  0.69           N  
ATOM    594  CA  SER A  47      -9.987  -8.207  -0.667  1.00  0.69           C  
ATOM    595  C   SER A  47      -9.268  -8.034  -2.005  1.00  0.69           C  
ATOM    596  O   SER A  47      -9.552  -8.753  -2.964  1.00  0.69           O  
ATOM    597  CB  SER A  47     -11.467  -7.850  -0.799  1.00  0.69           C  
ATOM    598  OG  SER A  47     -11.672  -6.577  -1.348  1.00  0.69           O  
ATOM    599  H   SER A  47      -9.743  -6.535   0.679  1.00  0.69           H  
ATOM    600  HA  SER A  47      -9.933  -9.261  -0.392  1.00  0.69           H  
ATOM    601 1HB  SER A  47     -11.965  -8.595  -1.415  1.00  0.69           H  
ATOM    602 2HB  SER A  47     -11.924  -7.890   0.189  1.00  0.69           H  
ATOM    603  HG  SER A  47     -11.223  -5.941  -0.748  1.00  0.69           H  
ATOM    604  N   LYS A  48      -8.340  -7.072  -2.076  1.00  0.70           N  
ATOM    605  CA  LYS A  48      -7.587  -6.814  -3.294  1.00  0.70           C  
ATOM    606  C   LYS A  48      -6.252  -7.544  -3.310  1.00  0.70           C  
ATOM    607  O   LYS A  48      -5.503  -7.461  -4.290  1.00  0.70           O  
ATOM    608  CB  LYS A  48      -7.383  -5.318  -3.480  1.00  0.70           C  
ATOM    609  CG  LYS A  48      -8.691  -4.564  -3.756  1.00  0.70           C  
ATOM    610  CD  LYS A  48      -8.476  -3.068  -3.929  1.00  0.70           C  
ATOM    611  CE  LYS A  48      -9.755  -2.367  -4.412  1.00  0.70           C  
ATOM    612  NZ  LYS A  48     -10.882  -2.507  -3.442  1.00  0.70           N  
ATOM    613  H   LYS A  48      -8.135  -6.496  -1.254  1.00  0.70           H  
ATOM    614  HA  LYS A  48      -8.168  -7.182  -4.139  1.00  0.70           H  
ATOM    615 1HB  LYS A  48      -6.936  -4.899  -2.571  1.00  0.70           H  
ATOM    616 2HB  LYS A  48      -6.696  -5.137  -4.305  1.00  0.70           H  
ATOM    617 1HG  LYS A  48      -9.156  -4.965  -4.656  1.00  0.70           H  
ATOM    618 2HG  LYS A  48      -9.377  -4.721  -2.917  1.00  0.70           H  
ATOM    619 1HD  LYS A  48      -8.190  -2.641  -2.966  1.00  0.70           H  
ATOM    620 2HD  LYS A  48      -7.674  -2.890  -4.642  1.00  0.70           H  
ATOM    621 1HE  LYS A  48      -9.542  -1.308  -4.549  1.00  0.70           H  
ATOM    622 2HE  LYS A  48     -10.061  -2.793  -5.369  1.00  0.70           H  
ATOM    623 1HZ  LYS A  48     -11.696  -2.038  -3.776  1.00  0.70           H  
ATOM    624 2HZ  LYS A  48     -11.101  -3.480  -3.294  1.00  0.70           H  
ATOM    625 3HZ  LYS A  48     -10.630  -2.121  -2.521  1.00  0.70           H  
ATOM    626  N   GLY A  49      -5.943  -8.250  -2.228  1.00  0.71           N  
ATOM    627  CA  GLY A  49      -4.668  -8.932  -2.117  1.00  0.71           C  
ATOM    628  C   GLY A  49      -4.107  -8.800  -0.725  1.00  0.71           C  
ATOM    629  O   GLY A  49      -4.459  -7.899   0.025  1.00  0.71           O  
ATOM    630  H   GLY A  49      -6.599  -8.333  -1.450  1.00  0.71           H  
ATOM    631 1HA  GLY A  49      -4.798  -9.986  -2.358  1.00  0.71           H  
ATOM    632 2HA  GLY A  49      -3.964  -8.527  -2.834  1.00  0.71           H  
ATOM    633  N   PHE A  50      -3.237  -9.720  -0.385  1.00  0.73           N  
ATOM    634  CA  PHE A  50      -2.619  -9.790   0.921  1.00  0.73           C  
ATOM    635  C   PHE A  50      -1.498  -8.729   1.057  1.00  0.73           C  
ATOM    636  O   PHE A  50      -0.606  -8.657   0.206  1.00  0.73           O  
ATOM    637  CB  PHE A  50      -2.176 -11.238   1.112  1.00  0.73           C  
ATOM    638  CG  PHE A  50      -1.526 -11.594   2.344  1.00  0.73           C  
ATOM    639  CD1 PHE A  50      -2.191 -11.650   3.530  1.00  0.73           C  
ATOM    640  CD2 PHE A  50      -0.240 -11.931   2.315  1.00  0.73           C  
ATOM    641  CE1 PHE A  50      -1.522 -11.991   4.650  1.00  0.73           C  
ATOM    642  CE2 PHE A  50       0.413 -12.286   3.416  1.00  0.73           C  
ATOM    643  CZ  PHE A  50      -0.205 -12.302   4.586  1.00  0.73           C  
ATOM    644  H   PHE A  50      -2.961 -10.386  -1.103  1.00  0.73           H  
ATOM    645  HA  PHE A  50      -3.405  -9.609   1.643  1.00  0.73           H  
ATOM    646 1HB  PHE A  50      -3.057 -11.865   1.022  1.00  0.73           H  
ATOM    647 2HB  PHE A  50      -1.522 -11.519   0.294  1.00  0.73           H  
ATOM    648  HD1 PHE A  50      -3.252 -11.402   3.573  1.00  0.73           H  
ATOM    649  HD2 PHE A  50       0.276 -11.921   1.374  1.00  0.73           H  
ATOM    650  HE1 PHE A  50      -2.034 -12.021   5.595  1.00  0.73           H  
ATOM    651  HE2 PHE A  50       1.442 -12.560   3.349  1.00  0.73           H  
ATOM    652  HZ  PHE A  50       0.349 -12.577   5.476  1.00  0.73           H  
ATOM    653  N   PRO A  51      -1.477  -7.915   2.138  1.00  0.75           N  
ATOM    654  CA  PRO A  51      -0.573  -6.799   2.348  1.00  0.75           C  
ATOM    655  C   PRO A  51       0.851  -7.120   2.738  1.00  0.75           C  
ATOM    656  O   PRO A  51       1.339  -6.653   3.766  1.00  0.75           O  
ATOM    657  CB  PRO A  51      -1.241  -6.050   3.498  1.00  0.75           C  
ATOM    658  CG  PRO A  51      -1.915  -7.113   4.274  1.00  0.75           C  
ATOM    659  CD  PRO A  51      -2.426  -8.087   3.228  1.00  0.75           C  
ATOM    660  HA  PRO A  51      -0.577  -6.183   1.439  1.00  0.75           H  
ATOM    661 1HB  PRO A  51      -0.470  -5.539   4.081  1.00  0.75           H  
ATOM    662 2HB  PRO A  51      -1.882  -5.279   3.129  1.00  0.75           H  
ATOM    663 1HG  PRO A  51      -1.204  -7.591   4.964  1.00  0.75           H  
ATOM    664 2HG  PRO A  51      -2.713  -6.673   4.887  1.00  0.75           H  
ATOM    665 1HD  PRO A  51      -2.375  -9.061   3.635  1.00  0.75           H  
ATOM    666 2HD  PRO A  51      -3.425  -7.815   2.903  1.00  0.75           H  
ATOM    667  N   LEU A  52       1.535  -7.868   1.898  1.00  0.76           N  
ATOM    668  CA  LEU A  52       2.964  -7.996   2.100  1.00  0.76           C  
ATOM    669  C   LEU A  52       3.494  -6.767   1.422  1.00  0.76           C  
ATOM    670  O   LEU A  52       2.964  -6.388   0.381  1.00  0.76           O  
ATOM    671  CB  LEU A  52       3.555  -9.251   1.465  1.00  0.76           C  
ATOM    672  CG  LEU A  52       3.101 -10.549   2.019  1.00  0.76           C  
ATOM    673  CD1 LEU A  52       3.715 -11.719   1.262  1.00  0.76           C  
ATOM    674  CD2 LEU A  52       3.503 -10.602   3.441  1.00  0.76           C  
ATOM    675  H   LEU A  52       1.060  -8.267   1.090  1.00  0.76           H  
ATOM    676  HA  LEU A  52       3.207  -7.964   3.162  1.00  0.76           H  
ATOM    677 1HB  LEU A  52       3.309  -9.242   0.408  1.00  0.76           H  
ATOM    678 2HB  LEU A  52       4.638  -9.207   1.572  1.00  0.76           H  
ATOM    679  HG  LEU A  52       2.048 -10.595   1.924  1.00  0.76           H  
ATOM    680 1HD1 LEU A  52       3.362 -12.657   1.684  1.00  0.76           H  
ATOM    681 2HD1 LEU A  52       3.441 -11.670   0.221  1.00  0.76           H  
ATOM    682 3HD1 LEU A  52       4.798 -11.671   1.349  1.00  0.76           H  
ATOM    683 1HD2 LEU A  52       3.192 -11.510   3.909  1.00  0.76           H  
ATOM    684 2HD2 LEU A  52       4.557 -10.541   3.507  1.00  0.76           H  
ATOM    685 3HD2 LEU A  52       3.058  -9.762   3.929  1.00  0.76           H  
ATOM    686  N   LEU A  53       4.512  -6.121   1.957  1.00  0.77           N  
ATOM    687  CA  LEU A  53       4.947  -4.957   1.221  1.00  0.77           C  
ATOM    688  C   LEU A  53       5.577  -5.374  -0.073  1.00  0.77           C  
ATOM    689  O   LEU A  53       6.296  -6.370  -0.145  1.00  0.77           O  
ATOM    690  CB  LEU A  53       5.869  -4.043   2.012  1.00  0.77           C  
ATOM    691  CG  LEU A  53       5.205  -3.383   3.211  1.00  0.77           C  
ATOM    692  CD1 LEU A  53       6.207  -2.479   3.917  1.00  0.77           C  
ATOM    693  CD2 LEU A  53       3.999  -2.616   2.757  1.00  0.77           C  
ATOM    694  H   LEU A  53       4.951  -6.418   2.816  1.00  0.77           H  
ATOM    695  HA  LEU A  53       4.077  -4.366   0.990  1.00  0.77           H  
ATOM    696 1HB  LEU A  53       6.720  -4.630   2.373  1.00  0.77           H  
ATOM    697 2HB  LEU A  53       6.243  -3.259   1.355  1.00  0.77           H  
ATOM    698  HG  LEU A  53       4.882  -4.153   3.901  1.00  0.77           H  
ATOM    699 1HD1 LEU A  53       5.733  -2.018   4.789  1.00  0.77           H  
ATOM    700 2HD1 LEU A  53       7.077  -3.056   4.235  1.00  0.77           H  
ATOM    701 3HD1 LEU A  53       6.523  -1.705   3.228  1.00  0.77           H  
ATOM    702 1HD2 LEU A  53       3.525  -2.179   3.617  1.00  0.77           H  
ATOM    703 2HD2 LEU A  53       4.294  -1.836   2.056  1.00  0.77           H  
ATOM    704 3HD2 LEU A  53       3.314  -3.295   2.278  1.00  0.77           H  
ATOM    705  N   THR A  54       5.322  -4.593  -1.105  1.00  0.78           N  
ATOM    706  CA  THR A  54       5.845  -4.904  -2.415  1.00  0.78           C  
ATOM    707  C   THR A  54       7.015  -3.985  -2.743  1.00  0.78           C  
ATOM    708  O   THR A  54       7.439  -3.879  -3.890  1.00  0.78           O  
ATOM    709  CB  THR A  54       4.745  -4.817  -3.465  1.00  0.78           C  
ATOM    710  OG1 THR A  54       4.229  -3.487  -3.547  1.00  0.78           O  
ATOM    711  CG2 THR A  54       3.598  -5.778  -3.105  1.00  0.78           C  
ATOM    712  H   THR A  54       4.716  -3.792  -0.988  1.00  0.78           H  
ATOM    713  HA  THR A  54       6.215  -5.928  -2.408  1.00  0.78           H  
ATOM    714  HB  THR A  54       5.138  -5.099  -4.390  1.00  0.78           H  
ATOM    715  HG1 THR A  54       3.413  -3.501  -4.115  1.00  0.78           H  
ATOM    716 1HG2 THR A  54       2.823  -5.719  -3.865  1.00  0.78           H  
ATOM    717 2HG2 THR A  54       3.980  -6.798  -3.054  1.00  0.78           H  
ATOM    718 3HG2 THR A  54       3.176  -5.507  -2.144  1.00  0.78           H  
ATOM    719  N   THR A  55       7.494  -3.304  -1.703  1.00  0.79           N  
ATOM    720  CA  THR A  55       8.627  -2.386  -1.747  1.00  0.79           C  
ATOM    721  C   THR A  55       9.852  -2.953  -1.017  1.00  0.79           C  
ATOM    722  O   THR A  55      10.972  -2.460  -1.182  1.00  0.79           O  
ATOM    723  CB  THR A  55       8.199  -1.027  -1.180  1.00  0.79           C  
ATOM    724  OG1 THR A  55       7.695  -1.179   0.167  1.00  0.79           O  
ATOM    725  CG2 THR A  55       7.135  -0.448  -2.046  1.00  0.79           C  
ATOM    726  H   THR A  55       7.038  -3.454  -0.817  1.00  0.79           H  
ATOM    727  HA  THR A  55       8.896  -2.220  -2.778  1.00  0.79           H  
ATOM    728  HB  THR A  55       9.053  -0.346  -1.165  1.00  0.79           H  
ATOM    729  HG1 THR A  55       7.238  -0.363   0.424  1.00  0.79           H  
ATOM    730 1HG2 THR A  55       6.833   0.493  -1.650  1.00  0.79           H  
ATOM    731 2HG2 THR A  55       7.539  -0.316  -3.050  1.00  0.79           H  
ATOM    732 3HG2 THR A  55       6.276  -1.115  -2.073  1.00  0.79           H  
ATOM    733  N   LYS A  56       9.608  -3.977  -0.202  1.00  0.80           N  
ATOM    734  CA  LYS A  56      10.600  -4.664   0.621  1.00  0.80           C  
ATOM    735  C   LYS A  56      10.133  -6.081   0.900  1.00  0.80           C  
ATOM    736  O   LYS A  56       9.064  -6.269   1.472  1.00  0.80           O  
ATOM    737  CB  LYS A  56      10.803  -3.937   1.949  1.00  0.80           C  
ATOM    738  CG  LYS A  56      11.798  -4.603   2.872  1.00  0.80           C  
ATOM    739  CD  LYS A  56      12.006  -3.816   4.165  1.00  0.80           C  
ATOM    740  CE  LYS A  56      12.949  -4.575   5.076  1.00  0.80           C  
ATOM    741  NZ  LYS A  56      12.333  -5.833   5.565  1.00  0.80           N  
ATOM    742  H   LYS A  56       8.662  -4.317  -0.161  1.00  0.80           H  
ATOM    743  HA  LYS A  56      11.545  -4.718   0.078  1.00  0.80           H  
ATOM    744 1HB  LYS A  56      11.159  -2.924   1.757  1.00  0.80           H  
ATOM    745 2HB  LYS A  56       9.850  -3.861   2.474  1.00  0.80           H  
ATOM    746 1HG  LYS A  56      11.451  -5.611   3.118  1.00  0.80           H  
ATOM    747 2HG  LYS A  56      12.754  -4.686   2.357  1.00  0.80           H  
ATOM    748 1HD  LYS A  56      12.432  -2.838   3.939  1.00  0.80           H  
ATOM    749 2HD  LYS A  56      11.052  -3.666   4.677  1.00  0.80           H  
ATOM    750 1HE  LYS A  56      13.837  -4.826   4.527  1.00  0.80           H  
ATOM    751 2HE  LYS A  56      13.216  -3.963   5.930  1.00  0.80           H  
ATOM    752 1HZ  LYS A  56      12.990  -6.328   6.148  1.00  0.80           H  
ATOM    753 2HZ  LYS A  56      11.506  -5.593   6.091  1.00  0.80           H  
ATOM    754 3HZ  LYS A  56      12.079  -6.428   4.777  1.00  0.80           H  
ATOM    755  N   LYS A  57      10.935  -7.076   0.544  1.00  0.81           N  
ATOM    756  CA  LYS A  57      10.517  -8.450   0.782  1.00  0.81           C  
ATOM    757  C   LYS A  57      10.233  -8.739   2.258  1.00  0.81           C  
ATOM    758  O   LYS A  57      11.076  -8.477   3.127  1.00  0.81           O  
ATOM    759  CB  LYS A  57      11.562  -9.434   0.267  1.00  0.81           C  
ATOM    760  CG  LYS A  57      11.154 -10.898   0.401  1.00  0.81           C  
ATOM    761  CD  LYS A  57      12.198 -11.837  -0.182  1.00  0.81           C  
ATOM    762  CE  LYS A  57      11.762 -13.289  -0.030  1.00  0.81           C  
ATOM    763  NZ  LYS A  57      12.761 -14.235  -0.600  1.00  0.81           N  
ATOM    764  H   LYS A  57      11.807  -6.882   0.067  1.00  0.81           H  
ATOM    765  HA  LYS A  57       9.599  -8.619   0.224  1.00  0.81           H  
ATOM    766 1HB  LYS A  57      11.772  -9.226  -0.786  1.00  0.81           H  
ATOM    767 2HB  LYS A  57      12.473  -9.294   0.814  1.00  0.81           H  
ATOM    768 1HG  LYS A  57      11.011 -11.143   1.456  1.00  0.81           H  
ATOM    769 2HG  LYS A  57      10.210 -11.052  -0.116  1.00  0.81           H  
ATOM    770 1HD  LYS A  57      12.345 -11.610  -1.239  1.00  0.81           H  
ATOM    771 2HD  LYS A  57      13.145 -11.696   0.339  1.00  0.81           H  
ATOM    772 1HE  LYS A  57      11.628 -13.510   1.029  1.00  0.81           H  
ATOM    773 2HE  LYS A  57      10.810 -13.430  -0.543  1.00  0.81           H  
ATOM    774 1HZ  LYS A  57      12.434 -15.183  -0.479  1.00  0.81           H  
ATOM    775 2HZ  LYS A  57      12.883 -14.045  -1.585  1.00  0.81           H  
ATOM    776 3HZ  LYS A  57      13.644 -14.122  -0.125  1.00  0.81           H  
ATOM    777  N   VAL A  58       9.071  -9.341   2.511  1.00  0.83           N  
ATOM    778  CA  VAL A  58       8.631  -9.752   3.839  1.00  0.83           C  
ATOM    779  C   VAL A  58       8.746 -11.272   3.968  1.00  0.83           C  
ATOM    780  O   VAL A  58       8.268 -12.029   3.117  1.00  0.83           O  
ATOM    781  CB  VAL A  58       7.176  -9.324   4.073  1.00  0.83           C  
ATOM    782  CG1 VAL A  58       6.696  -9.765   5.432  1.00  0.83           C  
ATOM    783  CG2 VAL A  58       7.055  -7.826   3.936  1.00  0.83           C  
ATOM    784  H   VAL A  58       8.434  -9.451   1.730  1.00  0.83           H  
ATOM    785  HA  VAL A  58       9.269  -9.279   4.586  1.00  0.83           H  
ATOM    786  HB  VAL A  58       6.563  -9.796   3.328  1.00  0.83           H  
ATOM    787 1HG1 VAL A  58       5.656  -9.465   5.572  1.00  0.83           H  
ATOM    788 2HG1 VAL A  58       6.776 -10.847   5.513  1.00  0.83           H  
ATOM    789 3HG1 VAL A  58       7.305  -9.296   6.196  1.00  0.83           H  
ATOM    790 1HG2 VAL A  58       6.019  -7.536   4.090  1.00  0.83           H  
ATOM    791 2HG2 VAL A  58       7.688  -7.352   4.678  1.00  0.83           H  
ATOM    792 3HG2 VAL A  58       7.376  -7.521   2.938  1.00  0.83           H  
ATOM    793  N   HIS A  59       9.393 -11.739   5.024  1.00  0.83           N  
ATOM    794  CA  HIS A  59       9.618 -13.172   5.177  1.00  0.83           C  
ATOM    795  C   HIS A  59       8.353 -13.883   5.669  1.00  0.83           C  
ATOM    796  O   HIS A  59       8.184 -14.207   6.851  1.00  0.83           O  
ATOM    797  CB  HIS A  59      10.827 -13.421   6.080  1.00  0.83           C  
ATOM    798  CG  HIS A  59      11.399 -14.821   6.019  1.00  0.83           C  
ATOM    799  ND1 HIS A  59      10.739 -15.954   6.484  1.00  0.83           N  
ATOM    800  CD2 HIS A  59      12.581 -15.253   5.513  1.00  0.83           C  
ATOM    801  CE1 HIS A  59      11.516 -17.019   6.256  1.00  0.83           C  
ATOM    802  NE2 HIS A  59      12.626 -16.611   5.675  1.00  0.83           N  
ATOM    803  H   HIS A  59       9.753 -11.092   5.710  1.00  0.83           H  
ATOM    804  HA  HIS A  59       9.861 -13.596   4.204  1.00  0.83           H  
ATOM    805 1HB  HIS A  59      11.620 -12.716   5.824  1.00  0.83           H  
ATOM    806 2HB  HIS A  59      10.551 -13.235   7.112  1.00  0.83           H  
ATOM    807  HD2 HIS A  59      13.353 -14.632   5.058  1.00  0.83           H  
ATOM    808  HE1 HIS A  59      11.286 -18.049   6.516  1.00  0.83           H  
ATOM    809  HE2 HIS A  59      13.397 -17.200   5.390  1.00  0.83           H  
ATOM    810  N   PHE A  60       7.483 -14.138   4.702  1.00  0.83           N  
ATOM    811  CA  PHE A  60       6.185 -14.763   4.899  1.00  0.83           C  
ATOM    812  C   PHE A  60       6.266 -16.082   5.649  1.00  0.83           C  
ATOM    813  O   PHE A  60       5.432 -16.365   6.511  1.00  0.83           O  
ATOM    814  CB  PHE A  60       5.491 -14.983   3.573  1.00  0.83           C  
ATOM    815  CG  PHE A  60       4.187 -15.606   3.730  1.00  0.83           C  
ATOM    816  CD1 PHE A  60       3.123 -14.846   4.143  1.00  0.83           C  
ATOM    817  CD2 PHE A  60       4.001 -16.953   3.460  1.00  0.83           C  
ATOM    818  CE1 PHE A  60       1.904 -15.403   4.280  1.00  0.83           C  
ATOM    819  CE2 PHE A  60       2.764 -17.514   3.601  1.00  0.83           C  
ATOM    820  CZ  PHE A  60       1.720 -16.721   4.009  1.00  0.83           C  
ATOM    821  H   PHE A  60       7.736 -13.792   3.777  1.00  0.83           H  
ATOM    822  HA  PHE A  60       5.570 -14.089   5.479  1.00  0.83           H  
ATOM    823 1HB  PHE A  60       5.360 -14.026   3.063  1.00  0.83           H  
ATOM    824 2HB  PHE A  60       6.100 -15.619   2.935  1.00  0.83           H  
ATOM    825  HD1 PHE A  60       3.273 -13.790   4.354  1.00  0.83           H  
ATOM    826  HD2 PHE A  60       4.848 -17.556   3.132  1.00  0.83           H  
ATOM    827  HE1 PHE A  60       1.073 -14.800   4.597  1.00  0.83           H  
ATOM    828  HE2 PHE A  60       2.604 -18.573   3.387  1.00  0.83           H  
ATOM    829  HZ  PHE A  60       0.769 -17.132   4.106  1.00  0.83           H  
ATOM    830  N   ARG A  61       7.212 -16.947   5.282  1.00  0.81           N  
ATOM    831  CA  ARG A  61       7.277 -18.230   5.971  1.00  0.81           C  
ATOM    832  C   ARG A  61       7.419 -18.041   7.485  1.00  0.81           C  
ATOM    833  O   ARG A  61       6.687 -18.670   8.258  1.00  0.81           O  
ATOM    834  CB  ARG A  61       8.401 -19.098   5.432  1.00  0.81           C  
ATOM    835  CG  ARG A  61       8.559 -20.449   6.115  1.00  0.81           C  
ATOM    836  CD  ARG A  61       9.650 -21.266   5.534  1.00  0.81           C  
ATOM    837  NE  ARG A  61       9.721 -22.596   6.147  1.00  0.81           N  
ATOM    838  CZ  ARG A  61      10.357 -22.886   7.306  1.00  0.81           C  
ATOM    839  NH1 ARG A  61      10.961 -21.939   7.980  1.00  0.81           N  
ATOM    840  NH2 ARG A  61      10.366 -24.129   7.762  1.00  0.81           N  
ATOM    841  H   ARG A  61       7.882 -16.699   4.568  1.00  0.81           H  
ATOM    842  HA  ARG A  61       6.345 -18.747   5.781  1.00  0.81           H  
ATOM    843 1HB  ARG A  61       8.226 -19.288   4.376  1.00  0.81           H  
ATOM    844 2HB  ARG A  61       9.325 -18.572   5.505  1.00  0.81           H  
ATOM    845 1HG  ARG A  61       8.817 -20.265   7.147  1.00  0.81           H  
ATOM    846 2HG  ARG A  61       7.653 -21.012   6.072  1.00  0.81           H  
ATOM    847 1HD  ARG A  61       9.478 -21.392   4.465  1.00  0.81           H  
ATOM    848 2HD  ARG A  61      10.603 -20.764   5.694  1.00  0.81           H  
ATOM    849  HE  ARG A  61       9.265 -23.357   5.660  1.00  0.81           H  
ATOM    850 1HH1 ARG A  61      10.956 -20.991   7.640  1.00  0.81           H  
ATOM    851 2HH1 ARG A  61      11.428 -22.155   8.870  1.00  0.81           H  
ATOM    852 1HH2 ARG A  61       9.899 -24.859   7.246  1.00  0.81           H  
ATOM    853 2HH2 ARG A  61      10.848 -24.355   8.625  1.00  0.81           H  
ATOM    854  N   SER A  62       8.309 -17.129   7.925  1.00  0.78           N  
ATOM    855  CA  SER A  62       8.457 -16.896   9.358  1.00  0.78           C  
ATOM    856  C   SER A  62       7.159 -16.422   9.970  1.00  0.78           C  
ATOM    857  O   SER A  62       6.804 -16.847  11.070  1.00  0.78           O  
ATOM    858  CB  SER A  62       9.497 -15.837   9.640  1.00  0.78           C  
ATOM    859  OG  SER A  62      10.760 -16.264   9.269  1.00  0.78           O  
ATOM    860  H   SER A  62       8.922 -16.615   7.283  1.00  0.78           H  
ATOM    861  HA  SER A  62       8.743 -17.830   9.832  1.00  0.78           H  
ATOM    862 1HB  SER A  62       9.248 -14.928   9.093  1.00  0.78           H  
ATOM    863 2HB  SER A  62       9.481 -15.592  10.693  1.00  0.78           H  
ATOM    864  HG  SER A  62      10.781 -16.155   8.307  1.00  0.78           H  
ATOM    865  N   ILE A  63       6.433 -15.564   9.250  1.00  0.75           N  
ATOM    866  CA  ILE A  63       5.175 -15.032   9.759  1.00  0.75           C  
ATOM    867  C   ILE A  63       4.141 -16.109   9.994  1.00  0.75           C  
ATOM    868  O   ILE A  63       3.504 -16.151  11.051  1.00  0.75           O  
ATOM    869  CB  ILE A  63       4.559 -14.026   8.789  1.00  0.75           C  
ATOM    870  CG1 ILE A  63       5.394 -12.798   8.747  1.00  0.75           C  
ATOM    871  CG2 ILE A  63       3.143 -13.736   9.193  1.00  0.75           C  
ATOM    872  CD1 ILE A  63       5.008 -11.914   7.668  1.00  0.75           C  
ATOM    873  H   ILE A  63       6.798 -15.253   8.346  1.00  0.75           H  
ATOM    874  HA  ILE A  63       5.370 -14.535  10.705  1.00  0.75           H  
ATOM    875  HB  ILE A  63       4.552 -14.443   7.792  1.00  0.75           H  
ATOM    876 1HG1 ILE A  63       5.284 -12.262   9.691  1.00  0.75           H  
ATOM    877 2HG1 ILE A  63       6.441 -13.076   8.614  1.00  0.75           H  
ATOM    878 1HG2 ILE A  63       2.693 -13.030   8.495  1.00  0.75           H  
ATOM    879 2HG2 ILE A  63       2.585 -14.656   9.192  1.00  0.75           H  
ATOM    880 3HG2 ILE A  63       3.140 -13.324  10.183  1.00  0.75           H  
ATOM    881 1HD1 ILE A  63       5.614 -11.033   7.682  1.00  0.75           H  
ATOM    882 2HD1 ILE A  63       5.110 -12.398   6.724  1.00  0.75           H  
ATOM    883 3HD1 ILE A  63       3.996 -11.669   7.836  1.00  0.75           H  
ATOM    884  N   VAL A  64       3.985 -17.007   9.041  1.00  0.72           N  
ATOM    885  CA  VAL A  64       2.990 -18.039   9.235  1.00  0.72           C  
ATOM    886  C   VAL A  64       3.362 -18.888  10.425  1.00  0.72           C  
ATOM    887  O   VAL A  64       2.509 -19.230  11.244  1.00  0.72           O  
ATOM    888  CB  VAL A  64       2.877 -18.956   8.036  1.00  0.72           C  
ATOM    889  CG1 VAL A  64       1.937 -20.111   8.390  1.00  0.72           C  
ATOM    890  CG2 VAL A  64       2.406 -18.201   6.885  1.00  0.72           C  
ATOM    891  H   VAL A  64       4.539 -16.941   8.180  1.00  0.72           H  
ATOM    892  HA  VAL A  64       2.025 -17.565   9.418  1.00  0.72           H  
ATOM    893  HB  VAL A  64       3.852 -19.369   7.821  1.00  0.72           H  
ATOM    894 1HG1 VAL A  64       1.864 -20.787   7.557  1.00  0.72           H  
ATOM    895 2HG1 VAL A  64       2.330 -20.646   9.254  1.00  0.72           H  
ATOM    896 3HG1 VAL A  64       0.953 -19.716   8.624  1.00  0.72           H  
ATOM    897 1HG2 VAL A  64       2.342 -18.871   6.035  1.00  0.72           H  
ATOM    898 2HG2 VAL A  64       1.438 -17.784   7.099  1.00  0.72           H  
ATOM    899 3HG2 VAL A  64       3.110 -17.397   6.670  1.00  0.72           H  
ATOM    900  N   ILE A  65       4.637 -19.239  10.523  1.00  0.70           N  
ATOM    901  CA  ILE A  65       5.092 -20.081  11.604  1.00  0.70           C  
ATOM    902  C   ILE A  65       4.903 -19.408  12.955  1.00  0.70           C  
ATOM    903  O   ILE A  65       4.416 -20.040  13.896  1.00  0.70           O  
ATOM    904  CB  ILE A  65       6.530 -20.510  11.356  1.00  0.70           C  
ATOM    905  CG1 ILE A  65       6.533 -21.415  10.125  1.00  0.70           C  
ATOM    906  CG2 ILE A  65       7.092 -21.247  12.569  1.00  0.70           C  
ATOM    907  CD1 ILE A  65       7.869 -21.679   9.596  1.00  0.70           C  
ATOM    908  H   ILE A  65       5.311 -18.920   9.820  1.00  0.70           H  
ATOM    909  HA  ILE A  65       4.490 -20.978  11.600  1.00  0.70           H  
ATOM    910  HB  ILE A  65       7.135 -19.628  11.132  1.00  0.70           H  
ATOM    911 1HG1 ILE A  65       6.063 -22.365  10.378  1.00  0.70           H  
ATOM    912 2HG1 ILE A  65       5.948 -20.935   9.338  1.00  0.70           H  
ATOM    913 1HG2 ILE A  65       8.116 -21.556  12.374  1.00  0.70           H  
ATOM    914 2HG2 ILE A  65       7.069 -20.589  13.425  1.00  0.70           H  
ATOM    915 3HG2 ILE A  65       6.484 -22.124  12.761  1.00  0.70           H  
ATOM    916 1HD1 ILE A  65       7.788 -22.319   8.720  1.00  0.70           H  
ATOM    917 2HD1 ILE A  65       8.336 -20.736   9.327  1.00  0.70           H  
ATOM    918 3HD1 ILE A  65       8.448 -22.165  10.347  1.00  0.70           H  
ATOM    919  N   GLU A  66       5.267 -18.127  13.068  1.00  0.69           N  
ATOM    920  CA  GLU A  66       5.063 -17.425  14.325  1.00  0.69           C  
ATOM    921  C   GLU A  66       3.565 -17.431  14.678  1.00  0.69           C  
ATOM    922  O   GLU A  66       3.203 -17.627  15.840  1.00  0.69           O  
ATOM    923  CB  GLU A  66       5.615 -15.998  14.270  1.00  0.69           C  
ATOM    924  CG  GLU A  66       5.617 -15.309  15.627  1.00  0.69           C  
ATOM    925  CD  GLU A  66       6.198 -13.903  15.624  1.00  0.69           C  
ATOM    926  OE1 GLU A  66       6.546 -13.411  14.579  1.00  0.69           O  
ATOM    927  OE2 GLU A  66       6.320 -13.339  16.688  1.00  0.69           O  
ATOM    928  H   GLU A  66       5.686 -17.642  12.278  1.00  0.69           H  
ATOM    929  HA  GLU A  66       5.591 -17.955  15.108  1.00  0.69           H  
ATOM    930 1HB  GLU A  66       6.639 -16.018  13.891  1.00  0.69           H  
ATOM    931 2HB  GLU A  66       5.017 -15.404  13.574  1.00  0.69           H  
ATOM    932 1HG  GLU A  66       4.602 -15.283  15.974  1.00  0.69           H  
ATOM    933 2HG  GLU A  66       6.189 -15.924  16.325  1.00  0.69           H  
ATOM    934  N   LEU A  67       2.682 -17.261  13.677  1.00  0.69           N  
ATOM    935  CA  LEU A  67       1.250 -17.314  13.960  1.00  0.69           C  
ATOM    936  C   LEU A  67       0.802 -18.697  14.420  1.00  0.69           C  
ATOM    937  O   LEU A  67      -0.036 -18.800  15.313  1.00  0.69           O  
ATOM    938  CB  LEU A  67       0.404 -16.901  12.759  1.00  0.69           C  
ATOM    939  CG  LEU A  67       0.444 -15.483  12.389  1.00  0.69           C  
ATOM    940  CD1 LEU A  67      -0.326 -15.335  11.164  1.00  0.69           C  
ATOM    941  CD2 LEU A  67      -0.125 -14.669  13.509  1.00  0.69           C  
ATOM    942  H   LEU A  67       3.006 -17.075  12.725  1.00  0.69           H  
ATOM    943  HA  LEU A  67       1.047 -16.610  14.763  1.00  0.69           H  
ATOM    944 1HB  LEU A  67       0.736 -17.474  11.893  1.00  0.69           H  
ATOM    945 2HB  LEU A  67      -0.634 -17.161  12.963  1.00  0.69           H  
ATOM    946  HG  LEU A  67       1.468 -15.168  12.185  1.00  0.69           H  
ATOM    947 1HD1 LEU A  67      -0.305 -14.311  10.873  1.00  0.69           H  
ATOM    948 2HD1 LEU A  67       0.124 -15.954  10.396  1.00  0.69           H  
ATOM    949 3HD1 LEU A  67      -1.354 -15.647  11.333  1.00  0.69           H  
ATOM    950 1HD2 LEU A  67      -0.134 -13.629  13.244  1.00  0.69           H  
ATOM    951 2HD2 LEU A  67      -1.129 -14.994  13.705  1.00  0.69           H  
ATOM    952 3HD2 LEU A  67       0.477 -14.813  14.382  1.00  0.69           H  
ATOM    953  N   LEU A  68       1.364 -19.767  13.842  1.00  0.70           N  
ATOM    954  CA  LEU A  68       0.984 -21.114  14.272  1.00  0.70           C  
ATOM    955  C   LEU A  68       1.375 -21.291  15.729  1.00  0.70           C  
ATOM    956  O   LEU A  68       0.606 -21.796  16.547  1.00  0.70           O  
ATOM    957  CB  LEU A  68       1.728 -22.163  13.443  1.00  0.70           C  
ATOM    958  CG  LEU A  68       1.336 -22.289  11.990  1.00  0.70           C  
ATOM    959  CD1 LEU A  68       2.321 -23.164  11.258  1.00  0.70           C  
ATOM    960  CD2 LEU A  68       0.010 -22.899  11.916  1.00  0.70           C  
ATOM    961  H   LEU A  68       2.033 -19.636  13.083  1.00  0.70           H  
ATOM    962  HA  LEU A  68      -0.091 -21.239  14.164  1.00  0.70           H  
ATOM    963 1HB  LEU A  68       2.790 -21.938  13.475  1.00  0.70           H  
ATOM    964 2HB  LEU A  68       1.577 -23.135  13.908  1.00  0.70           H  
ATOM    965  HG  LEU A  68       1.321 -21.313  11.530  1.00  0.70           H  
ATOM    966 1HD1 LEU A  68       2.015 -23.225  10.238  1.00  0.70           H  
ATOM    967 2HD1 LEU A  68       3.306 -22.747  11.307  1.00  0.70           H  
ATOM    968 3HD1 LEU A  68       2.330 -24.152  11.709  1.00  0.70           H  
ATOM    969 1HD2 LEU A  68      -0.270 -23.001  10.879  1.00  0.70           H  
ATOM    970 2HD2 LEU A  68       0.035 -23.884  12.379  1.00  0.70           H  
ATOM    971 3HD2 LEU A  68      -0.703 -22.274  12.444  1.00  0.70           H  
ATOM    972  N   TRP A  69       2.555 -20.790  16.058  1.00  0.72           N  
ATOM    973  CA  TRP A  69       3.097 -20.844  17.398  1.00  0.72           C  
ATOM    974  C   TRP A  69       2.141 -20.093  18.334  1.00  0.72           C  
ATOM    975  O   TRP A  69       1.728 -20.632  19.375  1.00  0.72           O  
ATOM    976  CB  TRP A  69       4.545 -20.325  17.305  1.00  0.72           C  
ATOM    977  CG  TRP A  69       5.395 -20.232  18.515  1.00  0.72           C  
ATOM    978  CD1 TRP A  69       6.051 -21.235  19.147  1.00  0.72           C  
ATOM    979  CD2 TRP A  69       5.816 -19.027  19.150  1.00  0.72           C  
ATOM    980  NE1 TRP A  69       6.809 -20.739  20.170  1.00  0.72           N  
ATOM    981  CE2 TRP A  69       6.686 -19.387  20.183  1.00  0.72           C  
ATOM    982  CE3 TRP A  69       5.557 -17.696  18.920  1.00  0.72           C  
ATOM    983  CZ2 TRP A  69       7.276 -18.443  20.995  1.00  0.72           C  
ATOM    984  CZ3 TRP A  69       6.172 -16.766  19.724  1.00  0.72           C  
ATOM    985  CH2 TRP A  69       6.991 -17.122  20.725  1.00  0.72           C  
ATOM    986  H   TRP A  69       3.130 -20.379  15.321  1.00  0.72           H  
ATOM    987  HA  TRP A  69       3.139 -21.884  17.717  1.00  0.72           H  
ATOM    988 1HB  TRP A  69       5.076 -20.926  16.579  1.00  0.72           H  
ATOM    989 2HB  TRP A  69       4.519 -19.336  16.894  1.00  0.72           H  
ATOM    990  HD1 TRP A  69       5.978 -22.287  18.886  1.00  0.72           H  
ATOM    991  HE1 TRP A  69       7.380 -21.307  20.784  1.00  0.72           H  
ATOM    992  HE3 TRP A  69       4.890 -17.392  18.103  1.00  0.72           H  
ATOM    993  HZ2 TRP A  69       7.946 -18.701  21.801  1.00  0.72           H  
ATOM    994  HZ3 TRP A  69       5.992 -15.729  19.528  1.00  0.72           H  
ATOM    995  HH2 TRP A  69       7.434 -16.338  21.308  1.00  0.72           H  
ATOM    996  N   PHE A  70       1.703 -18.892  17.927  1.00  0.73           N  
ATOM    997  CA  PHE A  70       0.756 -18.148  18.748  1.00  0.73           C  
ATOM    998  C   PHE A  70      -0.592 -18.871  18.915  1.00  0.73           C  
ATOM    999  O   PHE A  70      -1.115 -18.963  20.024  1.00  0.73           O  
ATOM   1000  CB  PHE A  70       0.446 -16.776  18.147  1.00  0.73           C  
ATOM   1001  CG  PHE A  70       1.538 -15.794  18.230  1.00  0.73           C  
ATOM   1002  CD1 PHE A  70       1.656 -14.814  17.276  1.00  0.73           C  
ATOM   1003  CD2 PHE A  70       2.445 -15.838  19.239  1.00  0.73           C  
ATOM   1004  CE1 PHE A  70       2.650 -13.893  17.328  1.00  0.73           C  
ATOM   1005  CE2 PHE A  70       3.444 -14.920  19.298  1.00  0.73           C  
ATOM   1006  CZ  PHE A  70       3.552 -13.946  18.341  1.00  0.73           C  
ATOM   1007  H   PHE A  70       2.066 -18.485  17.065  1.00  0.73           H  
ATOM   1008  HA  PHE A  70       1.211 -18.016  19.721  1.00  0.73           H  
ATOM   1009 1HB  PHE A  70       0.174 -16.893  17.102  1.00  0.73           H  
ATOM   1010 2HB  PHE A  70      -0.412 -16.363  18.658  1.00  0.73           H  
ATOM   1011  HD1 PHE A  70       0.938 -14.781  16.480  1.00  0.73           H  
ATOM   1012  HD2 PHE A  70       2.368 -16.611  19.998  1.00  0.73           H  
ATOM   1013  HE1 PHE A  70       2.730 -13.123  16.560  1.00  0.73           H  
ATOM   1014  HE2 PHE A  70       4.151 -14.951  20.113  1.00  0.73           H  
ATOM   1015  HZ  PHE A  70       4.361 -13.215  18.384  1.00  0.73           H  
ATOM   1016  N   LEU A  71      -1.118 -19.464  17.839  1.00  0.75           N  
ATOM   1017  CA  LEU A  71      -2.410 -20.163  17.876  1.00  0.75           C  
ATOM   1018  C   LEU A  71      -2.379 -21.381  18.775  1.00  0.75           C  
ATOM   1019  O   LEU A  71      -3.407 -21.784  19.315  1.00  0.75           O  
ATOM   1020  CB  LEU A  71      -2.851 -20.595  16.475  1.00  0.75           C  
ATOM   1021  CG  LEU A  71      -3.272 -19.496  15.494  1.00  0.75           C  
ATOM   1022  CD1 LEU A  71      -3.441 -20.120  14.089  1.00  0.75           C  
ATOM   1023  CD2 LEU A  71      -4.576 -18.881  15.993  1.00  0.75           C  
ATOM   1024  H   LEU A  71      -0.631 -19.388  16.948  1.00  0.75           H  
ATOM   1025  HA  LEU A  71      -3.154 -19.472  18.267  1.00  0.75           H  
ATOM   1026 1HB  LEU A  71      -2.020 -21.133  16.017  1.00  0.75           H  
ATOM   1027 2HB  LEU A  71      -3.687 -21.284  16.572  1.00  0.75           H  
ATOM   1028  HG  LEU A  71      -2.509 -18.722  15.438  1.00  0.75           H  
ATOM   1029 1HD1 LEU A  71      -3.752 -19.355  13.380  1.00  0.75           H  
ATOM   1030 2HD1 LEU A  71      -2.492 -20.546  13.767  1.00  0.75           H  
ATOM   1031 3HD1 LEU A  71      -4.187 -20.908  14.126  1.00  0.75           H  
ATOM   1032 1HD2 LEU A  71      -4.894 -18.099  15.309  1.00  0.75           H  
ATOM   1033 2HD2 LEU A  71      -5.346 -19.652  16.054  1.00  0.75           H  
ATOM   1034 3HD2 LEU A  71      -4.409 -18.459  16.974  1.00  0.75           H  
ATOM   1035  N   LYS A  72      -1.208 -21.977  18.946  1.00  0.76           N  
ATOM   1036  CA  LYS A  72      -1.084 -23.129  19.817  1.00  0.76           C  
ATOM   1037  C   LYS A  72      -0.807 -22.729  21.277  1.00  0.76           C  
ATOM   1038  O   LYS A  72      -0.745 -23.594  22.152  1.00  0.76           O  
ATOM   1039  CB  LYS A  72       0.019 -24.054  19.321  1.00  0.76           C  
ATOM   1040  CG  LYS A  72      -0.187 -24.647  17.896  1.00  0.76           C  
ATOM   1041  CD  LYS A  72      -1.412 -25.552  17.760  1.00  0.76           C  
ATOM   1042  CE  LYS A  72      -1.423 -26.207  16.360  1.00  0.76           C  
ATOM   1043  NZ  LYS A  72      -2.623 -27.068  16.114  1.00  0.76           N  
ATOM   1044  H   LYS A  72      -0.391 -21.644  18.428  1.00  0.76           H  
ATOM   1045  HA  LYS A  72      -2.026 -23.675  19.797  1.00  0.76           H  
ATOM   1046 1HB  LYS A  72       0.961 -23.495  19.303  1.00  0.76           H  
ATOM   1047 2HB  LYS A  72       0.142 -24.880  20.018  1.00  0.76           H  
ATOM   1048 1HG  LYS A  72      -0.326 -23.844  17.198  1.00  0.76           H  
ATOM   1049 2HG  LYS A  72       0.703 -25.200  17.602  1.00  0.76           H  
ATOM   1050 1HD  LYS A  72      -1.391 -26.329  18.524  1.00  0.76           H  
ATOM   1051 2HD  LYS A  72      -2.319 -24.960  17.885  1.00  0.76           H  
ATOM   1052 1HE  LYS A  72      -1.385 -25.429  15.595  1.00  0.76           H  
ATOM   1053 2HE  LYS A  72      -0.532 -26.828  16.274  1.00  0.76           H  
ATOM   1054 1HZ  LYS A  72      -2.556 -27.473  15.195  1.00  0.76           H  
ATOM   1055 2HZ  LYS A  72      -2.666 -27.802  16.799  1.00  0.76           H  
ATOM   1056 3HZ  LYS A  72      -3.495 -26.525  16.144  1.00  0.76           H  
ATOM   1057  N   GLY A  73      -0.632 -21.423  21.551  1.00  0.77           N  
ATOM   1058  CA  GLY A  73      -0.355 -20.946  22.909  1.00  0.77           C  
ATOM   1059  C   GLY A  73       1.085 -21.192  23.341  1.00  0.77           C  
ATOM   1060  O   GLY A  73       1.388 -21.240  24.533  1.00  0.77           O  
ATOM   1061  H   GLY A  73      -0.714 -20.725  20.815  1.00  0.77           H  
ATOM   1062 1HA  GLY A  73      -0.577 -19.885  22.958  1.00  0.77           H  
ATOM   1063 2HA  GLY A  73      -1.023 -21.440  23.609  1.00  0.77           H  
ATOM   1064  N   ASP A  74       1.965 -21.393  22.374  1.00  0.78           N  
ATOM   1065  CA  ASP A  74       3.353 -21.727  22.631  1.00  0.78           C  
ATOM   1066  C   ASP A  74       4.236 -20.495  22.868  1.00  0.78           C  
ATOM   1067  O   ASP A  74       4.283 -19.578  22.057  1.00  0.78           O  
ATOM   1068  CB  ASP A  74       3.854 -22.626  21.515  1.00  0.78           C  
ATOM   1069  CG  ASP A  74       5.257 -23.208  21.733  1.00  0.78           C  
ATOM   1070  OD1 ASP A  74       5.967 -22.788  22.636  1.00  0.78           O  
ATOM   1071  OD2 ASP A  74       5.616 -24.093  20.987  1.00  0.78           O  
ATOM   1072  H   ASP A  74       1.676 -21.300  21.399  1.00  0.78           H  
ATOM   1073  HA  ASP A  74       3.383 -22.322  23.541  1.00  0.78           H  
ATOM   1074 1HB  ASP A  74       3.158 -23.457  21.396  1.00  0.78           H  
ATOM   1075 2HB  ASP A  74       3.831 -22.070  20.582  1.00  0.78           H  
ATOM   1076  N   THR A  75       4.814 -20.425  24.065  1.00  0.78           N  
ATOM   1077  CA  THR A  75       5.656 -19.312  24.501  1.00  0.78           C  
ATOM   1078  C   THR A  75       7.098 -19.793  24.752  1.00  0.78           C  
ATOM   1079  O   THR A  75       7.906 -19.082  25.362  1.00  0.78           O  
ATOM   1080  CB  THR A  75       5.114 -18.713  25.806  1.00  0.78           C  
ATOM   1081  OG1 THR A  75       5.150 -19.706  26.844  1.00  0.78           O  
ATOM   1082  CG2 THR A  75       3.656 -18.298  25.618  1.00  0.78           C  
ATOM   1083  H   THR A  75       4.690 -21.211  24.688  1.00  0.78           H  
ATOM   1084  HA  THR A  75       5.674 -18.549  23.723  1.00  0.78           H  
ATOM   1085  HB  THR A  75       5.714 -17.847  26.097  1.00  0.78           H  
ATOM   1086  HG1 THR A  75       4.815 -20.540  26.492  1.00  0.78           H  
ATOM   1087 1HG2 THR A  75       3.294 -17.892  26.549  1.00  0.78           H  
ATOM   1088 2HG2 THR A  75       3.554 -17.563  24.842  1.00  0.78           H  
ATOM   1089 3HG2 THR A  75       3.064 -19.174  25.348  1.00  0.78           H  
ATOM   1090  N   ASN A  76       7.382 -21.040  24.340  1.00  0.79           N  
ATOM   1091  CA  ASN A  76       8.659 -21.700  24.641  1.00  0.79           C  
ATOM   1092  C   ASN A  76       9.734 -21.661  23.556  1.00  0.79           C  
ATOM   1093  O   ASN A  76      10.737 -22.353  23.691  1.00  0.79           O  
ATOM   1094  CB  ASN A  76       8.397 -23.157  24.955  1.00  0.79           C  
ATOM   1095  CG  ASN A  76       7.608 -23.376  26.226  1.00  0.79           C  
ATOM   1096  OD1 ASN A  76       7.804 -22.719  27.257  1.00  0.79           O  
ATOM   1097  ND2 ASN A  76       6.689 -24.307  26.158  1.00  0.79           N  
ATOM   1098  H   ASN A  76       6.688 -21.570  23.797  1.00  0.79           H  
ATOM   1099  HA  ASN A  76       9.085 -21.217  25.518  1.00  0.79           H  
ATOM   1100 1HB  ASN A  76       7.852 -23.609  24.121  1.00  0.79           H  
ATOM   1101 2HB  ASN A  76       9.349 -23.680  25.039  1.00  0.79           H  
ATOM   1102 1HD2 ASN A  76       6.117 -24.512  26.953  1.00  0.79           H  
ATOM   1103 2HD2 ASN A  76       6.554 -24.811  25.301  1.00  0.79           H  
ATOM   1104  N   VAL A  77       9.509 -20.894  22.486  1.00  0.79           N  
ATOM   1105  CA  VAL A  77      10.411 -20.637  21.324  1.00  0.79           C  
ATOM   1106  C   VAL A  77      11.166 -21.763  20.593  1.00  0.79           C  
ATOM   1107  O   VAL A  77      11.405 -21.628  19.393  1.00  0.79           O  
ATOM   1108  CB  VAL A  77      11.470 -19.619  21.688  1.00  0.79           C  
ATOM   1109  CG1 VAL A  77      12.407 -19.448  20.554  1.00  0.79           C  
ATOM   1110  CG2 VAL A  77      10.842 -18.396  21.981  1.00  0.79           C  
ATOM   1111  H   VAL A  77       8.628 -20.402  22.496  1.00  0.79           H  
ATOM   1112  HA  VAL A  77       9.784 -20.160  20.572  1.00  0.79           H  
ATOM   1113  HB  VAL A  77      12.039 -19.973  22.547  1.00  0.79           H  
ATOM   1114 1HG1 VAL A  77      13.174 -18.729  20.803  1.00  0.79           H  
ATOM   1115 2HG1 VAL A  77      12.853 -20.406  20.359  1.00  0.79           H  
ATOM   1116 3HG1 VAL A  77      11.869 -19.106  19.683  1.00  0.79           H  
ATOM   1117 1HG2 VAL A  77      11.584 -17.661  22.248  1.00  0.79           H  
ATOM   1118 2HG2 VAL A  77      10.285 -18.055  21.115  1.00  0.79           H  
ATOM   1119 3HG2 VAL A  77      10.171 -18.569  22.809  1.00  0.79           H  
ATOM   1120  N   LYS A  78      11.540 -22.852  21.258  1.00  0.79           N  
ATOM   1121  CA  LYS A  78      12.266 -23.962  20.645  1.00  0.79           C  
ATOM   1122  C   LYS A  78      11.700 -24.272  19.262  1.00  0.79           C  
ATOM   1123  O   LYS A  78      12.447 -24.402  18.302  1.00  0.79           O  
ATOM   1124  CB  LYS A  78      12.191 -25.198  21.541  1.00  0.79           C  
ATOM   1125  CG  LYS A  78      12.946 -26.424  21.021  1.00  0.79           C  
ATOM   1126  CD  LYS A  78      14.456 -26.209  21.034  1.00  0.79           C  
ATOM   1127  CE  LYS A  78      15.214 -27.542  20.864  1.00  0.79           C  
ATOM   1128  NZ  LYS A  78      15.030 -28.168  19.494  1.00  0.79           N  
ATOM   1129  H   LYS A  78      11.338 -22.894  22.238  1.00  0.79           H  
ATOM   1130  HA  LYS A  78      13.312 -23.673  20.529  1.00  0.79           H  
ATOM   1131 1HB  LYS A  78      12.593 -24.948  22.526  1.00  0.79           H  
ATOM   1132 2HB  LYS A  78      11.149 -25.482  21.681  1.00  0.79           H  
ATOM   1133 1HG  LYS A  78      12.706 -27.292  21.633  1.00  0.79           H  
ATOM   1134 2HG  LYS A  78      12.638 -26.634  19.991  1.00  0.79           H  
ATOM   1135 1HD  LYS A  78      14.729 -25.544  20.209  1.00  0.79           H  
ATOM   1136 2HD  LYS A  78      14.754 -25.740  21.972  1.00  0.79           H  
ATOM   1137 1HE  LYS A  78      16.275 -27.367  21.032  1.00  0.79           H  
ATOM   1138 2HE  LYS A  78      14.850 -28.241  21.616  1.00  0.79           H  
ATOM   1139 1HZ  LYS A  78      15.535 -29.025  19.433  1.00  0.79           H  
ATOM   1140 2HZ  LYS A  78      14.047 -28.355  19.252  1.00  0.79           H  
ATOM   1141 3HZ  LYS A  78      15.358 -27.550  18.750  1.00  0.79           H  
ATOM   1142  N   TYR A  79      10.374 -24.357  19.165  1.00  0.78           N  
ATOM   1143  CA  TYR A  79       9.689 -24.616  17.908  1.00  0.78           C  
ATOM   1144  C   TYR A  79      10.134 -23.638  16.820  1.00  0.78           C  
ATOM   1145  O   TYR A  79      10.467 -24.044  15.700  1.00  0.78           O  
ATOM   1146  CB  TYR A  79       8.184 -24.474  18.143  1.00  0.78           C  
ATOM   1147  CG  TYR A  79       7.281 -24.580  16.919  1.00  0.78           C  
ATOM   1148  CD1 TYR A  79       6.933 -25.818  16.411  1.00  0.78           C  
ATOM   1149  CD2 TYR A  79       6.772 -23.420  16.331  1.00  0.78           C  
ATOM   1150  CE1 TYR A  79       6.083 -25.901  15.323  1.00  0.78           C  
ATOM   1151  CE2 TYR A  79       5.919 -23.502  15.253  1.00  0.78           C  
ATOM   1152  CZ  TYR A  79       5.574 -24.738  14.747  1.00  0.78           C  
ATOM   1153  OH  TYR A  79       4.718 -24.834  13.680  1.00  0.78           O  
ATOM   1154  H   TYR A  79       9.824 -24.234  20.001  1.00  0.78           H  
ATOM   1155  HA  TYR A  79       9.926 -25.627  17.580  1.00  0.78           H  
ATOM   1156 1HB  TYR A  79       7.863 -25.230  18.863  1.00  0.78           H  
ATOM   1157 2HB  TYR A  79       7.999 -23.508  18.607  1.00  0.78           H  
ATOM   1158  HD1 TYR A  79       7.324 -26.725  16.871  1.00  0.78           H  
ATOM   1159  HD2 TYR A  79       7.043 -22.446  16.732  1.00  0.78           H  
ATOM   1160  HE1 TYR A  79       5.805 -26.876  14.924  1.00  0.78           H  
ATOM   1161  HE2 TYR A  79       5.515 -22.592  14.804  1.00  0.78           H  
ATOM   1162  HH  TYR A  79       4.662 -25.752  13.401  1.00  0.78           H  
ATOM   1163  N   LEU A  80      10.142 -22.350  17.141  1.00  0.77           N  
ATOM   1164  CA  LEU A  80      10.485 -21.354  16.154  1.00  0.77           C  
ATOM   1165  C   LEU A  80      11.927 -21.548  15.721  1.00  0.77           C  
ATOM   1166  O   LEU A  80      12.248 -21.502  14.531  1.00  0.77           O  
ATOM   1167  CB  LEU A  80      10.359 -19.963  16.769  1.00  0.77           C  
ATOM   1168  CG  LEU A  80       9.006 -19.507  17.138  1.00  0.77           C  
ATOM   1169  CD1 LEU A  80       9.168 -18.185  17.795  1.00  0.77           C  
ATOM   1170  CD2 LEU A  80       8.117 -19.446  15.932  1.00  0.77           C  
ATOM   1171  H   LEU A  80       9.953 -22.064  18.092  1.00  0.77           H  
ATOM   1172  HA  LEU A  80       9.828 -21.454  15.292  1.00  0.77           H  
ATOM   1173 1HB  LEU A  80      10.949 -19.944  17.669  1.00  0.77           H  
ATOM   1174 2HB  LEU A  80      10.786 -19.235  16.096  1.00  0.77           H  
ATOM   1175  HG  LEU A  80       8.572 -20.194  17.861  1.00  0.77           H  
ATOM   1176 1HD1 LEU A  80       8.221 -17.809  18.091  1.00  0.77           H  
ATOM   1177 2HD1 LEU A  80       9.806 -18.286  18.666  1.00  0.77           H  
ATOM   1178 3HD1 LEU A  80       9.621 -17.501  17.087  1.00  0.77           H  
ATOM   1179 1HD2 LEU A  80       7.139 -19.108  16.237  1.00  0.77           H  
ATOM   1180 2HD2 LEU A  80       8.529 -18.761  15.200  1.00  0.77           H  
ATOM   1181 3HD2 LEU A  80       8.043 -20.440  15.502  1.00  0.77           H  
ATOM   1182  N   GLN A  81      12.791 -21.847  16.687  1.00  0.76           N  
ATOM   1183  CA  GLN A  81      14.207 -22.039  16.399  1.00  0.76           C  
ATOM   1184  C   GLN A  81      14.422 -23.270  15.512  1.00  0.76           C  
ATOM   1185  O   GLN A  81      15.190 -23.224  14.544  1.00  0.76           O  
ATOM   1186  CB  GLN A  81      14.990 -22.116  17.721  1.00  0.76           C  
ATOM   1187  CG  GLN A  81      15.077 -20.760  18.446  1.00  0.76           C  
ATOM   1188  CD  GLN A  81      15.596 -20.853  19.897  1.00  0.76           C  
ATOM   1189  OE1 GLN A  81      15.119 -21.697  20.673  1.00  0.76           O  
ATOM   1190  NE2 GLN A  81      16.551 -20.007  20.266  1.00  0.76           N  
ATOM   1191  H   GLN A  81      12.444 -21.908  17.646  1.00  0.76           H  
ATOM   1192  HA  GLN A  81      14.562 -21.165  15.853  1.00  0.76           H  
ATOM   1193 1HB  GLN A  81      14.506 -22.827  18.387  1.00  0.76           H  
ATOM   1194 2HB  GLN A  81      16.000 -22.474  17.532  1.00  0.76           H  
ATOM   1195 1HG  GLN A  81      15.768 -20.117  17.892  1.00  0.76           H  
ATOM   1196 2HG  GLN A  81      14.093 -20.312  18.440  1.00  0.76           H  
ATOM   1197 1HE2 GLN A  81      16.923 -20.030  21.193  1.00  0.76           H  
ATOM   1198 2HE2 GLN A  81      16.943 -19.316  19.603  1.00  0.76           H  
ATOM   1199  N   ASP A  82      13.673 -24.345  15.774  1.00  0.76           N  
ATOM   1200  CA  ASP A  82      13.756 -25.574  14.982  1.00  0.76           C  
ATOM   1201  C   ASP A  82      13.310 -25.344  13.531  1.00  0.76           C  
ATOM   1202  O   ASP A  82      13.789 -26.011  12.611  1.00  0.76           O  
ATOM   1203  CB  ASP A  82      12.967 -26.716  15.638  1.00  0.76           C  
ATOM   1204  CG  ASP A  82      13.681 -27.298  16.904  1.00  0.76           C  
ATOM   1205  OD1 ASP A  82      14.833 -26.973  17.137  1.00  0.76           O  
ATOM   1206  OD2 ASP A  82      13.097 -28.085  17.641  1.00  0.76           O  
ATOM   1207  H   ASP A  82      13.048 -24.319  16.579  1.00  0.76           H  
ATOM   1208  HA  ASP A  82      14.800 -25.882  14.956  1.00  0.76           H  
ATOM   1209 1HB  ASP A  82      11.983 -26.341  15.934  1.00  0.76           H  
ATOM   1210 2HB  ASP A  82      12.811 -27.515  14.915  1.00  0.76           H  
ATOM   1211  N   ASN A  83      12.442 -24.348  13.329  1.00  0.77           N  
ATOM   1212  CA  ASN A  83      11.948 -23.972  12.010  1.00  0.77           C  
ATOM   1213  C   ASN A  83      12.745 -22.813  11.402  1.00  0.77           C  
ATOM   1214  O   ASN A  83      12.338 -22.233  10.390  1.00  0.77           O  
ATOM   1215  CB  ASN A  83      10.498 -23.554  12.083  1.00  0.77           C  
ATOM   1216  CG  ASN A  83       9.521 -24.663  12.320  1.00  0.77           C  
ATOM   1217  OD1 ASN A  83       9.171 -25.410  11.395  1.00  0.77           O  
ATOM   1218  ND2 ASN A  83       9.082 -24.790  13.530  1.00  0.77           N  
ATOM   1219  H   ASN A  83      12.059 -23.865  14.145  1.00  0.77           H  
ATOM   1220  HA  ASN A  83      12.048 -24.829  11.345  1.00  0.77           H  
ATOM   1221 1HB  ASN A  83      10.383 -22.816  12.883  1.00  0.77           H  
ATOM   1222 2HB  ASN A  83      10.254 -23.065  11.160  1.00  0.77           H  
ATOM   1223 1HD2 ASN A  83       8.429 -25.510  13.759  1.00  0.77           H  
ATOM   1224 2HD2 ASN A  83       9.430 -24.170  14.255  1.00  0.77           H  
ATOM   1225  N   LYS A  84      13.888 -22.481  12.002  1.00  0.81           N  
ATOM   1226  CA  LYS A  84      14.767 -21.403  11.552  1.00  0.81           C  
ATOM   1227  C   LYS A  84      14.108 -20.023  11.556  1.00  0.81           C  
ATOM   1228  O   LYS A  84      14.395 -19.187  10.696  1.00  0.81           O  
ATOM   1229  CB  LYS A  84      15.315 -21.701  10.150  1.00  0.81           C  
ATOM   1230  CG  LYS A  84      16.112 -23.003  10.053  1.00  0.81           C  
ATOM   1231  CD  LYS A  84      16.681 -23.204   8.654  1.00  0.81           C  
ATOM   1232  CE  LYS A  84      17.436 -24.523   8.543  1.00  0.81           C  
ATOM   1233  NZ  LYS A  84      17.957 -24.752   7.166  1.00  0.81           N  
ATOM   1234  H   LYS A  84      14.185 -22.984  12.837  1.00  0.81           H  
ATOM   1235  HA  LYS A  84      15.609 -21.359  12.244  1.00  0.81           H  
ATOM   1236 1HB  LYS A  84      14.513 -21.732   9.420  1.00  0.81           H  
ATOM   1237 2HB  LYS A  84      15.981 -20.892   9.854  1.00  0.81           H  
ATOM   1238 1HG  LYS A  84      16.930 -22.980  10.774  1.00  0.81           H  
ATOM   1239 2HG  LYS A  84      15.465 -23.847  10.298  1.00  0.81           H  
ATOM   1240 1HD  LYS A  84      15.866 -23.198   7.928  1.00  0.81           H  
ATOM   1241 2HD  LYS A  84      17.361 -22.386   8.416  1.00  0.81           H  
ATOM   1242 1HE  LYS A  84      18.273 -24.515   9.240  1.00  0.81           H  
ATOM   1243 2HE  LYS A  84      16.765 -25.341   8.808  1.00  0.81           H  
ATOM   1244 1HZ  LYS A  84      18.448 -25.634   7.134  1.00  0.81           H  
ATOM   1245 2HZ  LYS A  84      17.186 -24.773   6.513  1.00  0.81           H  
ATOM   1246 3HZ  LYS A  84      18.589 -24.005   6.916  1.00  0.81           H  
ATOM   1247  N   VAL A  85      13.275 -19.772  12.561  1.00  0.85           N  
ATOM   1248  CA  VAL A  85      12.643 -18.482  12.767  1.00  0.85           C  
ATOM   1249  C   VAL A  85      13.354 -17.845  13.949  1.00  0.85           C  
ATOM   1250  O   VAL A  85      13.360 -18.392  15.052  1.00  0.85           O  
ATOM   1251  CB  VAL A  85      11.138 -18.645  13.030  1.00  0.85           C  
ATOM   1252  CG1 VAL A  85      10.500 -17.283  13.279  1.00  0.85           C  
ATOM   1253  CG2 VAL A  85      10.497 -19.343  11.845  1.00  0.85           C  
ATOM   1254  H   VAL A  85      13.064 -20.513  13.225  1.00  0.85           H  
ATOM   1255  HA  VAL A  85      12.784 -17.860  11.882  1.00  0.85           H  
ATOM   1256  HB  VAL A  85      10.991 -19.244  13.900  1.00  0.85           H  
ATOM   1257 1HG1 VAL A  85       9.434 -17.401  13.467  1.00  0.85           H  
ATOM   1258 2HG1 VAL A  85      10.971 -16.817  14.141  1.00  0.85           H  
ATOM   1259 3HG1 VAL A  85      10.646 -16.659  12.405  1.00  0.85           H  
ATOM   1260 1HG2 VAL A  85       9.438 -19.465  12.030  1.00  0.85           H  
ATOM   1261 2HG2 VAL A  85      10.646 -18.744  10.951  1.00  0.85           H  
ATOM   1262 3HG2 VAL A  85      10.956 -20.319  11.706  1.00  0.85           H  
ATOM   1263  N   THR A  86      13.982 -16.699  13.706  1.00  0.91           N  
ATOM   1264  CA  THR A  86      14.864 -16.101  14.701  1.00  0.91           C  
ATOM   1265  C   THR A  86      14.396 -14.817  15.389  1.00  0.91           C  
ATOM   1266  O   THR A  86      15.118 -14.277  16.223  1.00  0.91           O  
ATOM   1267  CB  THR A  86      16.239 -15.849  14.049  1.00  0.91           C  
ATOM   1268  OG1 THR A  86      16.095 -14.951  12.938  1.00  0.91           O  
ATOM   1269  CG2 THR A  86      16.821 -17.174  13.557  1.00  0.91           C  
ATOM   1270  H   THR A  86      13.902 -16.282  12.788  1.00  0.91           H  
ATOM   1271  HA  THR A  86      15.011 -16.845  15.484  1.00  0.91           H  
ATOM   1272  HB  THR A  86      16.915 -15.408  14.783  1.00  0.91           H  
ATOM   1273  HG1 THR A  86      16.942 -14.855  12.489  1.00  0.91           H  
ATOM   1274 1HG2 THR A  86      17.794 -16.996  13.101  1.00  0.91           H  
ATOM   1275 2HG2 THR A  86      16.934 -17.854  14.403  1.00  0.91           H  
ATOM   1276 3HG2 THR A  86      16.153 -17.621  12.818  1.00  0.91           H  
ATOM   1277  N   ILE A  87      13.195 -14.338  15.106  1.00  0.96           N  
ATOM   1278  CA  ILE A  87      12.764 -13.062  15.693  1.00  0.96           C  
ATOM   1279  C   ILE A  87      12.712 -13.059  17.242  1.00  0.96           C  
ATOM   1280  O   ILE A  87      12.896 -12.017  17.873  1.00  0.96           O  
ATOM   1281  CB  ILE A  87      11.415 -12.631  15.092  1.00  0.96           C  
ATOM   1282  CG1 ILE A  87      11.157 -11.162  15.439  1.00  0.96           C  
ATOM   1283  CG2 ILE A  87      10.282 -13.501  15.590  1.00  0.96           C  
ATOM   1284  CD1 ILE A  87      12.163 -10.201  14.808  1.00  0.96           C  
ATOM   1285  H   ILE A  87      12.609 -14.826  14.447  1.00  0.96           H  
ATOM   1286  HA  ILE A  87      13.490 -12.307  15.397  1.00  0.96           H  
ATOM   1287  HB  ILE A  87      11.473 -12.711  14.008  1.00  0.96           H  
ATOM   1288 1HG1 ILE A  87      10.155 -10.891  15.104  1.00  0.96           H  
ATOM   1289 2HG1 ILE A  87      11.202 -11.046  16.524  1.00  0.96           H  
ATOM   1290 1HG2 ILE A  87       9.339 -13.177  15.139  1.00  0.96           H  
ATOM   1291 2HG2 ILE A  87      10.465 -14.540  15.332  1.00  0.96           H  
ATOM   1292 3HG2 ILE A  87      10.214 -13.392  16.653  1.00  0.96           H  
ATOM   1293 1HD1 ILE A  87      11.922  -9.180  15.100  1.00  0.96           H  
ATOM   1294 2HD1 ILE A  87      13.168 -10.449  15.152  1.00  0.96           H  
ATOM   1295 3HD1 ILE A  87      12.120 -10.288  13.724  1.00  0.96           H  
ATOM   1296  N   TRP A  88      12.476 -14.223  17.848  1.00  0.99           N  
ATOM   1297  CA  TRP A  88      12.449 -14.371  19.303  1.00  0.99           C  
ATOM   1298  C   TRP A  88      13.762 -14.924  19.864  1.00  0.99           C  
ATOM   1299  O   TRP A  88      13.872 -15.161  21.072  1.00  0.99           O  
ATOM   1300  CB  TRP A  88      11.295 -15.276  19.729  1.00  0.99           C  
ATOM   1301  CG  TRP A  88       9.945 -14.631  19.605  1.00  0.99           C  
ATOM   1302  CD1 TRP A  88       9.033 -14.783  18.616  1.00  0.99           C  
ATOM   1303  CD2 TRP A  88       9.356 -13.721  20.545  1.00  0.99           C  
ATOM   1304  NE1 TRP A  88       7.929 -14.027  18.870  1.00  0.99           N  
ATOM   1305  CE2 TRP A  88       8.096 -13.386  20.057  1.00  0.99           C  
ATOM   1306  CE3 TRP A  88       9.787 -13.176  21.735  1.00  0.99           C  
ATOM   1307  CZ2 TRP A  88       7.245 -12.533  20.742  1.00  0.99           C  
ATOM   1308  CZ3 TRP A  88       8.951 -12.335  22.427  1.00  0.99           C  
ATOM   1309  CH2 TRP A  88       7.702 -12.019  21.948  1.00  0.99           C  
ATOM   1310  H   TRP A  88      12.321 -15.036  17.271  1.00  0.99           H  
ATOM   1311  HA  TRP A  88      12.283 -13.387  19.739  1.00  0.99           H  
ATOM   1312 1HB  TRP A  88      11.302 -16.185  19.129  1.00  0.99           H  
ATOM   1313 2HB  TRP A  88      11.435 -15.570  20.768  1.00  0.99           H  
ATOM   1314  HD1 TRP A  88       9.160 -15.393  17.737  1.00  0.99           H  
ATOM   1315  HE1 TRP A  88       7.111 -13.956  18.236  1.00  0.99           H  
ATOM   1316  HE3 TRP A  88      10.765 -13.424  22.119  1.00  0.99           H  
ATOM   1317  HZ2 TRP A  88       6.257 -12.272  20.363  1.00  0.99           H  
ATOM   1318  HZ3 TRP A  88       9.312 -11.933  23.367  1.00  0.99           H  
ATOM   1319  HH2 TRP A  88       7.064 -11.347  22.526  1.00  0.99           H  
ATOM   1320  N   ASP A  89      14.762 -15.128  18.993  1.00  1.00           N  
ATOM   1321  CA  ASP A  89      16.018 -15.742  19.415  1.00  1.00           C  
ATOM   1322  C   ASP A  89      16.748 -14.931  20.462  1.00  1.00           C  
ATOM   1323  O   ASP A  89      17.415 -15.507  21.306  1.00  1.00           O  
ATOM   1324  CB  ASP A  89      16.947 -15.976  18.220  1.00  1.00           C  
ATOM   1325  CG  ASP A  89      18.196 -16.850  18.516  1.00  1.00           C  
ATOM   1326  OD1 ASP A  89      18.043 -18.024  18.831  1.00  1.00           O  
ATOM   1327  OD2 ASP A  89      19.290 -16.338  18.405  1.00  1.00           O  
ATOM   1328  H   ASP A  89      14.665 -14.855  18.016  1.00  1.00           H  
ATOM   1329  HA  ASP A  89      15.786 -16.715  19.844  1.00  1.00           H  
ATOM   1330 1HB  ASP A  89      16.384 -16.455  17.430  1.00  1.00           H  
ATOM   1331 2HB  ASP A  89      17.279 -15.011  17.832  1.00  1.00           H  
ATOM   1332  N   GLU A  90      16.630 -13.599  20.441  1.00  0.99           N  
ATOM   1333  CA  GLU A  90      17.327 -12.801  21.448  1.00  0.99           C  
ATOM   1334  C   GLU A  90      16.725 -13.034  22.823  1.00  0.99           C  
ATOM   1335  O   GLU A  90      17.432 -13.284  23.803  1.00  0.99           O  
ATOM   1336  CB  GLU A  90      17.218 -11.302  21.113  1.00  0.99           C  
ATOM   1337  CG  GLU A  90      17.844 -10.337  22.154  1.00  0.99           C  
ATOM   1338  CD  GLU A  90      19.355 -10.422  22.301  1.00  0.99           C  
ATOM   1339  OE1 GLU A  90      20.003 -10.895  21.393  1.00  0.99           O  
ATOM   1340  OE2 GLU A  90      19.859 -10.011  23.339  1.00  0.99           O  
ATOM   1341  H   GLU A  90      16.071 -13.156  19.726  1.00  0.99           H  
ATOM   1342  HA  GLU A  90      18.376 -13.095  21.466  1.00  0.99           H  
ATOM   1343 1HB  GLU A  90      17.694 -11.111  20.152  1.00  0.99           H  
ATOM   1344 2HB  GLU A  90      16.164 -11.032  21.012  1.00  0.99           H  
ATOM   1345 1HG  GLU A  90      17.581  -9.316  21.870  1.00  0.99           H  
ATOM   1346 2HG  GLU A  90      17.380 -10.531  23.114  1.00  0.99           H  
ATOM   1347  N   TRP A  91      15.403 -13.040  22.880  1.00  0.98           N  
ATOM   1348  CA  TRP A  91      14.680 -13.143  24.136  1.00  0.98           C  
ATOM   1349  C   TRP A  91      14.776 -14.533  24.716  1.00  0.98           C  
ATOM   1350  O   TRP A  91      14.663 -14.736  25.922  1.00  0.98           O  
ATOM   1351  CB  TRP A  91      13.267 -12.692  23.884  1.00  0.98           C  
ATOM   1352  CG  TRP A  91      13.323 -11.300  23.562  1.00  0.98           C  
ATOM   1353  CD1 TRP A  91      13.144 -10.733  22.353  1.00  0.98           C  
ATOM   1354  CD2 TRP A  91      13.653 -10.241  24.465  1.00  0.98           C  
ATOM   1355  NE1 TRP A  91      13.348  -9.398  22.440  1.00  0.98           N  
ATOM   1356  CE2 TRP A  91      13.663  -9.077  23.726  1.00  0.98           C  
ATOM   1357  CE3 TRP A  91      13.955 -10.193  25.826  1.00  0.98           C  
ATOM   1358  CZ2 TRP A  91      13.962  -7.858  24.292  1.00  0.98           C  
ATOM   1359  CZ3 TRP A  91      14.248  -8.974  26.392  1.00  0.98           C  
ATOM   1360  CH2 TRP A  91      14.251  -7.837  25.646  1.00  0.98           C  
ATOM   1361  H   TRP A  91      14.880 -12.911  22.025  1.00  0.98           H  
ATOM   1362  HA  TRP A  91      15.127 -12.451  24.844  1.00  0.98           H  
ATOM   1363 1HB  TRP A  91      12.843 -13.245  23.048  1.00  0.98           H  
ATOM   1364 2HB  TRP A  91      12.654 -12.835  24.770  1.00  0.98           H  
ATOM   1365  HD1 TRP A  91      12.894 -11.271  21.436  1.00  0.98           H  
ATOM   1366  HE1 TRP A  91      13.290  -8.740  21.675  1.00  0.98           H  
ATOM   1367  HE3 TRP A  91      13.961 -11.099  26.426  1.00  0.98           H  
ATOM   1368  HZ2 TRP A  91      13.977  -6.934  23.714  1.00  0.98           H  
ATOM   1369  HZ3 TRP A  91      14.485  -8.938  27.446  1.00  0.98           H  
ATOM   1370  HH2 TRP A  91      14.492  -6.888  26.126  1.00  0.98           H  
ATOM   1371  N   ALA A  92      15.012 -15.480  23.832  1.00  0.98           N  
ATOM   1372  CA  ALA A  92      15.185 -16.868  24.159  1.00  0.98           C  
ATOM   1373  C   ALA A  92      16.602 -17.206  24.659  1.00  0.98           C  
ATOM   1374  O   ALA A  92      16.829 -18.324  25.128  1.00  0.98           O  
ATOM   1375  CB  ALA A  92      14.890 -17.665  22.920  1.00  0.98           C  
ATOM   1376  H   ALA A  92      15.037 -15.227  22.845  1.00  0.98           H  
ATOM   1377  HA  ALA A  92      14.476 -17.125  24.946  1.00  0.98           H  
ATOM   1378 1HB  ALA A  92      14.981 -18.706  23.092  1.00  0.98           H  
ATOM   1379 2HB  ALA A  92      13.887 -17.434  22.596  1.00  0.98           H  
ATOM   1380 3HB  ALA A  92      15.596 -17.381  22.148  1.00  0.98           H  
ATOM   1381  N   THR A  93      17.560 -16.266  24.608  1.00  1.00           N  
ATOM   1382  CA  THR A  93      18.930 -16.627  24.991  1.00  1.00           C  
ATOM   1383  C   THR A  93      19.113 -16.860  26.469  1.00  1.00           C  
ATOM   1384  O   THR A  93      18.362 -16.359  27.301  1.00  1.00           O  
ATOM   1385  CB  THR A  93      19.954 -15.531  24.602  1.00  1.00           C  
ATOM   1386  OG1 THR A  93      19.600 -14.272  25.253  1.00  1.00           O  
ATOM   1387  CG2 THR A  93      20.011 -15.322  23.137  1.00  1.00           C  
ATOM   1388  H   THR A  93      17.365 -15.320  24.269  1.00  1.00           H  
ATOM   1389  HA  THR A  93      19.194 -17.550  24.472  1.00  1.00           H  
ATOM   1390  HB  THR A  93      20.937 -15.840  24.947  1.00  1.00           H  
ATOM   1391  HG1 THR A  93      18.819 -13.886  24.764  1.00  1.00           H  
ATOM   1392 1HG2 THR A  93      20.744 -14.552  22.900  1.00  1.00           H  
ATOM   1393 2HG2 THR A  93      20.280 -16.250  22.635  1.00  1.00           H  
ATOM   1394 3HG2 THR A  93      19.062 -15.006  22.817  1.00  1.00           H  
ATOM   1395  N   ALA A  94      20.206 -17.530  26.822  1.00  1.02           N  
ATOM   1396  CA  ALA A  94      20.511 -17.754  28.228  1.00  1.02           C  
ATOM   1397  C   ALA A  94      20.647 -16.434  28.977  1.00  1.02           C  
ATOM   1398  O   ALA A  94      20.229 -16.316  30.127  1.00  1.02           O  
ATOM   1399  CB  ALA A  94      21.792 -18.558  28.361  1.00  1.02           C  
ATOM   1400  H   ALA A  94      20.801 -17.933  26.110  1.00  1.02           H  
ATOM   1401  HA  ALA A  94      19.689 -18.320  28.669  1.00  1.02           H  
ATOM   1402 1HB  ALA A  94      21.996 -18.742  29.413  1.00  1.02           H  
ATOM   1403 2HB  ALA A  94      21.674 -19.514  27.840  1.00  1.02           H  
ATOM   1404 3HB  ALA A  94      22.619 -18.005  27.922  1.00  1.02           H  
ATOM   1405  N   GLU A  95      21.213 -15.421  28.325  1.00  1.06           N  
ATOM   1406  CA  GLU A  95      21.371 -14.141  28.991  1.00  1.06           C  
ATOM   1407  C   GLU A  95      20.026 -13.475  29.235  1.00  1.06           C  
ATOM   1408  O   GLU A  95      19.717 -13.093  30.369  1.00  1.06           O  
ATOM   1409  CB  GLU A  95      22.264 -13.209  28.166  1.00  1.06           C  
ATOM   1410  CG  GLU A  95      22.496 -11.832  28.799  1.00  1.06           C  
ATOM   1411  CD  GLU A  95      23.434 -10.951  27.999  1.00  1.06           C  
ATOM   1412  OE1 GLU A  95      23.910 -11.389  26.979  1.00  1.06           O  
ATOM   1413  OE2 GLU A  95      23.667  -9.830  28.413  1.00  1.06           O  
ATOM   1414  H   GLU A  95      21.531 -15.545  27.376  1.00  1.06           H  
ATOM   1415  HA  GLU A  95      21.846 -14.313  29.958  1.00  1.06           H  
ATOM   1416 1HB  GLU A  95      23.234 -13.678  28.010  1.00  1.06           H  
ATOM   1417 2HB  GLU A  95      21.813 -13.054  27.183  1.00  1.06           H  
ATOM   1418 1HG  GLU A  95      21.533 -11.331  28.882  1.00  1.06           H  
ATOM   1419 2HG  GLU A  95      22.893 -11.965  29.804  1.00  1.06           H  
ATOM   1420  N   GLN A  96      19.200 -13.344  28.190  1.00  1.09           N  
ATOM   1421  CA  GLN A  96      17.947 -12.641  28.426  1.00  1.09           C  
ATOM   1422  C   GLN A  96      17.028 -13.426  29.330  1.00  1.09           C  
ATOM   1423  O   GLN A  96      16.399 -12.856  30.209  1.00  1.09           O  
ATOM   1424  CB  GLN A  96      17.182 -12.346  27.138  1.00  1.09           C  
ATOM   1425  CG  GLN A  96      17.781 -11.314  26.178  1.00  1.09           C  
ATOM   1426  CD  GLN A  96      17.889  -9.918  26.727  1.00  1.09           C  
ATOM   1427  OE1 GLN A  96      17.320  -9.581  27.774  1.00  1.09           O  
ATOM   1428  NE2 GLN A  96      18.608  -9.071  25.991  1.00  1.09           N  
ATOM   1429  H   GLN A  96      19.436 -13.705  27.262  1.00  1.09           H  
ATOM   1430  HA  GLN A  96      18.173 -11.698  28.917  1.00  1.09           H  
ATOM   1431 1HB  GLN A  96      17.085 -13.280  26.574  1.00  1.09           H  
ATOM   1432 2HB  GLN A  96      16.174 -12.025  27.385  1.00  1.09           H  
ATOM   1433 1HG  GLN A  96      18.777 -11.647  25.874  1.00  1.09           H  
ATOM   1434 2HG  GLN A  96      17.141 -11.260  25.309  1.00  1.09           H  
ATOM   1435 1HE2 GLN A  96      18.718  -8.121  26.277  1.00  1.09           H  
ATOM   1436 2HE2 GLN A  96      19.043  -9.395  25.108  1.00  1.09           H  
ATOM   1437  N   THR A  97      16.984 -14.743  29.187  1.00  1.12           N  
ATOM   1438  CA  THR A  97      16.060 -15.483  30.020  1.00  1.12           C  
ATOM   1439  C   THR A  97      16.504 -15.443  31.484  1.00  1.12           C  
ATOM   1440  O   THR A  97      15.668 -15.277  32.381  1.00  1.12           O  
ATOM   1441  CB  THR A  97      15.914 -16.925  29.501  1.00  1.12           C  
ATOM   1442  OG1 THR A  97      17.198 -17.541  29.461  1.00  1.12           O  
ATOM   1443  CG2 THR A  97      15.293 -16.940  28.105  1.00  1.12           C  
ATOM   1444  H   THR A  97      17.538 -15.225  28.481  1.00  1.12           H  
ATOM   1445  HA  THR A  97      15.080 -15.011  29.951  1.00  1.12           H  
ATOM   1446  HB  THR A  97      15.272 -17.482  30.169  1.00  1.12           H  
ATOM   1447  HG1 THR A  97      17.733 -17.081  28.779  1.00  1.12           H  
ATOM   1448 1HG2 THR A  97      15.185 -17.957  27.752  1.00  1.12           H  
ATOM   1449 2HG2 THR A  97      14.319 -16.469  28.138  1.00  1.12           H  
ATOM   1450 3HG2 THR A  97      15.925 -16.388  27.425  1.00  1.12           H  
ATOM   1451  N   ALA A  98      17.823 -15.431  31.739  1.00  1.13           N  
ATOM   1452  CA  ALA A  98      18.313 -15.345  33.109  1.00  1.13           C  
ATOM   1453  C   ALA A  98      17.840 -14.060  33.772  1.00  1.13           C  
ATOM   1454  O   ALA A  98      17.439 -14.063  34.941  1.00  1.13           O  
ATOM   1455  CB  ALA A  98      19.831 -15.393  33.137  1.00  1.13           C  
ATOM   1456  H   ALA A  98      18.503 -15.562  30.989  1.00  1.13           H  
ATOM   1457  HA  ALA A  98      17.913 -16.191  33.666  1.00  1.13           H  
ATOM   1458 1HB  ALA A  98      20.180 -15.343  34.165  1.00  1.13           H  
ATOM   1459 2HB  ALA A  98      20.170 -16.321  32.681  1.00  1.13           H  
ATOM   1460 3HB  ALA A  98      20.228 -14.546  32.573  1.00  1.13           H  
ATOM   1461  N   ARG A  99      17.802 -12.972  32.997  1.00  1.11           N  
ATOM   1462  CA  ARG A  99      17.388 -11.658  33.488  1.00  1.11           C  
ATOM   1463  C   ARG A  99      15.943 -11.628  33.979  1.00  1.11           C  
ATOM   1464  O   ARG A  99      15.567 -10.737  34.744  1.00  1.11           O  
ATOM   1465  CB  ARG A  99      17.576 -10.597  32.409  1.00  1.11           C  
ATOM   1466  CG  ARG A  99      19.029 -10.277  32.094  1.00  1.11           C  
ATOM   1467  CD  ARG A  99      19.172  -9.268  31.011  1.00  1.11           C  
ATOM   1468  NE  ARG A  99      20.569  -9.093  30.627  1.00  1.11           N  
ATOM   1469  CZ  ARG A  99      21.451  -8.286  31.241  1.00  1.11           C  
ATOM   1470  NH1 ARG A  99      21.080  -7.554  32.273  1.00  1.11           N  
ATOM   1471  NH2 ARG A  99      22.696  -8.233  30.799  1.00  1.11           N  
ATOM   1472  H   ARG A  99      18.139 -13.047  32.033  1.00  1.11           H  
ATOM   1473  HA  ARG A  99      18.035 -11.399  34.324  1.00  1.11           H  
ATOM   1474 1HB  ARG A  99      17.103 -10.919  31.491  1.00  1.11           H  
ATOM   1475 2HB  ARG A  99      17.086  -9.676  32.716  1.00  1.11           H  
ATOM   1476 1HG  ARG A  99      19.505  -9.880  32.987  1.00  1.11           H  
ATOM   1477 2HG  ARG A  99      19.542 -11.176  31.795  1.00  1.11           H  
ATOM   1478 1HD  ARG A  99      18.617  -9.601  30.135  1.00  1.11           H  
ATOM   1479 2HD  ARG A  99      18.783  -8.310  31.346  1.00  1.11           H  
ATOM   1480  HE  ARG A  99      20.910  -9.636  29.839  1.00  1.11           H  
ATOM   1481 1HH1 ARG A  99      20.128  -7.597  32.607  1.00  1.11           H  
ATOM   1482 2HH1 ARG A  99      21.748  -6.949  32.729  1.00  1.11           H  
ATOM   1483 1HH2 ARG A  99      22.983  -8.814  29.991  1.00  1.11           H  
ATOM   1484 2HH2 ARG A  99      23.369  -7.633  31.248  1.00  1.11           H  
ATOM   1485  N   PHE A 100      15.122 -12.572  33.518  1.00  1.07           N  
ATOM   1486  CA  PHE A 100      13.729 -12.614  33.915  1.00  1.07           C  
ATOM   1487  C   PHE A 100      13.442 -13.790  34.836  1.00  1.07           C  
ATOM   1488  O   PHE A 100      12.284 -14.093  35.124  1.00  1.07           O  
ATOM   1489  CB  PHE A 100      12.843 -12.680  32.680  1.00  1.07           C  
ATOM   1490  CG  PHE A 100      13.049 -11.487  31.823  1.00  1.07           C  
ATOM   1491  CD1 PHE A 100      13.763 -11.600  30.667  1.00  1.07           C  
ATOM   1492  CD2 PHE A 100      12.575 -10.244  32.195  1.00  1.07           C  
ATOM   1493  CE1 PHE A 100      14.024 -10.515  29.876  1.00  1.07           C  
ATOM   1494  CE2 PHE A 100      12.821  -9.140  31.405  1.00  1.07           C  
ATOM   1495  CZ  PHE A 100      13.552  -9.277  30.242  1.00  1.07           C  
ATOM   1496  H   PHE A 100      15.472 -13.309  32.908  1.00  1.07           H  
ATOM   1497  HA  PHE A 100      13.494 -11.698  34.455  1.00  1.07           H  
ATOM   1498 1HB  PHE A 100      13.087 -13.574  32.100  1.00  1.07           H  
ATOM   1499 2HB  PHE A 100      11.793 -12.733  32.967  1.00  1.07           H  
ATOM   1500  HD1 PHE A 100      14.128 -12.578  30.384  1.00  1.07           H  
ATOM   1501  HD2 PHE A 100      12.006 -10.141  33.123  1.00  1.07           H  
ATOM   1502  HE1 PHE A 100      14.604 -10.642  28.962  1.00  1.07           H  
ATOM   1503  HE2 PHE A 100      12.444  -8.161  31.700  1.00  1.07           H  
ATOM   1504  HZ  PHE A 100      13.749  -8.409  29.616  1.00  1.07           H  
ATOM   1505  N   GLY A 101      14.483 -14.475  35.303  1.00  1.01           N  
ATOM   1506  CA  GLY A 101      14.244 -15.613  36.173  1.00  1.01           C  
ATOM   1507  C   GLY A 101      13.667 -16.823  35.433  1.00  1.01           C  
ATOM   1508  O   GLY A 101      12.854 -17.561  36.004  1.00  1.01           O  
ATOM   1509  H   GLY A 101      15.442 -14.213  35.072  1.00  1.01           H  
ATOM   1510 1HA  GLY A 101      15.185 -15.894  36.646  1.00  1.01           H  
ATOM   1511 2HA  GLY A 101      13.565 -15.316  36.971  1.00  1.01           H  
ATOM   1512  N   ARG A 102      14.041 -17.017  34.160  1.00  0.95           N  
ATOM   1513  CA  ARG A 102      13.485 -18.126  33.395  1.00  0.95           C  
ATOM   1514  C   ARG A 102      14.558 -18.951  32.661  1.00  0.95           C  
ATOM   1515  O   ARG A 102      15.669 -18.470  32.456  1.00  0.95           O  
ATOM   1516  CB  ARG A 102      12.473 -17.616  32.372  1.00  0.95           C  
ATOM   1517  CG  ARG A 102      11.233 -16.961  32.944  1.00  0.95           C  
ATOM   1518  CD  ARG A 102      10.393 -17.978  33.636  1.00  0.95           C  
ATOM   1519  NE  ARG A 102       9.145 -17.437  34.118  1.00  0.95           N  
ATOM   1520  CZ  ARG A 102       8.950 -16.845  35.313  1.00  0.95           C  
ATOM   1521  NH1 ARG A 102       9.942 -16.701  36.182  1.00  0.95           N  
ATOM   1522  NH2 ARG A 102       7.739 -16.408  35.616  1.00  0.95           N  
ATOM   1523  H   ARG A 102      14.700 -16.382  33.708  1.00  0.95           H  
ATOM   1524  HA  ARG A 102      12.945 -18.734  34.099  1.00  0.95           H  
ATOM   1525 1HB  ARG A 102      12.962 -16.873  31.740  1.00  0.95           H  
ATOM   1526 2HB  ARG A 102      12.149 -18.425  31.715  1.00  0.95           H  
ATOM   1527 1HG  ARG A 102      11.499 -16.174  33.648  1.00  0.95           H  
ATOM   1528 2HG  ARG A 102      10.644 -16.535  32.129  1.00  0.95           H  
ATOM   1529 1HD  ARG A 102      10.172 -18.782  32.952  1.00  0.95           H  
ATOM   1530 2HD  ARG A 102      10.937 -18.380  34.486  1.00  0.95           H  
ATOM   1531  HE  ARG A 102       8.347 -17.522  33.504  1.00  0.95           H  
ATOM   1532 1HH1 ARG A 102      10.897 -17.036  35.972  1.00  0.95           H  
ATOM   1533 2HH1 ARG A 102       9.770 -16.255  37.068  1.00  0.95           H  
ATOM   1534 1HH2 ARG A 102       6.986 -16.537  34.952  1.00  0.95           H  
ATOM   1535 2HH2 ARG A 102       7.568 -15.959  36.503  1.00  0.95           H  
ATOM   1536  N   PRO A 103      14.290 -20.246  32.372  1.00  0.89           N  
ATOM   1537  CA  PRO A 103      15.096 -21.143  31.552  1.00  0.89           C  
ATOM   1538  C   PRO A 103      15.265 -20.671  30.114  1.00  0.89           C  
ATOM   1539  O   PRO A 103      14.380 -20.022  29.554  1.00  0.89           O  
ATOM   1540  CB  PRO A 103      14.293 -22.453  31.575  1.00  0.89           C  
ATOM   1541  CG  PRO A 103      13.466 -22.389  32.827  1.00  0.89           C  
ATOM   1542  CD  PRO A 103      13.120 -20.934  33.002  1.00  0.89           C  
ATOM   1543  HA  PRO A 103      16.077 -21.278  32.026  1.00  0.89           H  
ATOM   1544 1HB  PRO A 103      13.683 -22.526  30.657  1.00  0.89           H  
ATOM   1545 2HB  PRO A 103      14.982 -23.310  31.564  1.00  0.89           H  
ATOM   1546 1HG  PRO A 103      12.568 -23.019  32.712  1.00  0.89           H  
ATOM   1547 2HG  PRO A 103      14.032 -22.797  33.677  1.00  0.89           H  
ATOM   1548 1HD  PRO A 103      12.171 -20.691  32.486  1.00  0.89           H  
ATOM   1549 2HD  PRO A 103      13.072 -20.786  34.085  1.00  0.89           H  
ATOM   1550  N   GLU A 104      16.383 -21.059  29.513  1.00  0.83           N  
ATOM   1551  CA  GLU A 104      16.685 -20.753  28.117  1.00  0.83           C  
ATOM   1552  C   GLU A 104      15.533 -21.262  27.258  1.00  0.83           C  
ATOM   1553  O   GLU A 104      14.931 -22.288  27.582  1.00  0.83           O  
ATOM   1554  CB  GLU A 104      18.035 -21.346  27.706  1.00  0.83           C  
ATOM   1555  CG  GLU A 104      18.519 -20.926  26.321  1.00  0.83           C  
ATOM   1556  CD  GLU A 104      19.940 -21.326  26.025  1.00  0.83           C  
ATOM   1557  OE1 GLU A 104      20.543 -21.975  26.846  1.00  0.83           O  
ATOM   1558  OE2 GLU A 104      20.437 -20.945  24.986  1.00  0.83           O  
ATOM   1559  H   GLU A 104      17.062 -21.583  30.047  1.00  0.83           H  
ATOM   1560  HA  GLU A 104      16.749 -19.673  27.996  1.00  0.83           H  
ATOM   1561 1HB  GLU A 104      18.796 -21.048  28.429  1.00  0.83           H  
ATOM   1562 2HB  GLU A 104      17.973 -22.433  27.718  1.00  0.83           H  
ATOM   1563 1HG  GLU A 104      17.866 -21.366  25.566  1.00  0.83           H  
ATOM   1564 2HG  GLU A 104      18.437 -19.852  26.247  1.00  0.83           H  
ATOM   1565  N   HIS A 105      15.183 -20.490  26.222  1.00  0.78           N  
ATOM   1566  CA  HIS A 105      14.066 -20.722  25.296  1.00  0.78           C  
ATOM   1567  C   HIS A 105      12.711 -20.207  25.829  1.00  0.78           C  
ATOM   1568  O   HIS A 105      11.838 -19.869  25.035  1.00  0.78           O  
ATOM   1569  CB  HIS A 105      13.894 -22.223  24.944  1.00  0.78           C  
ATOM   1570  CG  HIS A 105      15.131 -22.961  24.393  1.00  0.78           C  
ATOM   1571  ND1 HIS A 105      15.674 -22.720  23.139  1.00  0.78           N  
ATOM   1572  CD2 HIS A 105      15.889 -23.946  24.942  1.00  0.78           C  
ATOM   1573  CE1 HIS A 105      16.706 -23.522  22.951  1.00  0.78           C  
ATOM   1574  NE2 HIS A 105      16.857 -24.275  24.025  1.00  0.78           N  
ATOM   1575  H   HIS A 105      15.760 -19.671  26.024  1.00  0.78           H  
ATOM   1576  HA  HIS A 105      14.260 -20.207  24.372  1.00  0.78           H  
ATOM   1577 1HB  HIS A 105      13.473 -22.776  25.778  1.00  0.78           H  
ATOM   1578 2HB  HIS A 105      13.157 -22.281  24.151  1.00  0.78           H  
ATOM   1579  HD1 HIS A 105      15.360 -22.088  22.411  1.00  0.78           H  
ATOM   1580  HD2 HIS A 105      15.844 -24.464  25.902  1.00  0.78           H  
ATOM   1581  HE1 HIS A 105      17.265 -23.481  22.017  1.00  0.78           H  
ATOM   1582  N   GLU A 106      12.541 -20.062  27.147  1.00  0.76           N  
ATOM   1583  CA  GLU A 106      11.259 -19.567  27.655  1.00  0.76           C  
ATOM   1584  C   GLU A 106      11.200 -18.050  27.728  1.00  0.76           C  
ATOM   1585  O   GLU A 106      12.040 -17.407  28.350  1.00  0.76           O  
ATOM   1586  CB  GLU A 106      10.910 -20.168  29.016  1.00  0.76           C  
ATOM   1587  CG  GLU A 106       9.600 -19.615  29.573  1.00  0.76           C  
ATOM   1588  CD  GLU A 106       9.119 -20.218  30.857  1.00  0.76           C  
ATOM   1589  OE1 GLU A 106       9.656 -21.192  31.298  1.00  0.76           O  
ATOM   1590  OE2 GLU A 106       8.170 -19.671  31.407  1.00  0.76           O  
ATOM   1591  H   GLU A 106      13.288 -20.287  27.807  1.00  0.76           H  
ATOM   1592  HA  GLU A 106      10.481 -19.884  26.960  1.00  0.76           H  
ATOM   1593 1HB  GLU A 106      10.823 -21.250  28.930  1.00  0.76           H  
ATOM   1594 2HB  GLU A 106      11.711 -19.955  29.729  1.00  0.76           H  
ATOM   1595 1HG  GLU A 106       9.774 -18.567  29.770  1.00  0.76           H  
ATOM   1596 2HG  GLU A 106       8.822 -19.694  28.809  1.00  0.76           H  
ATOM   1597  N   LEU A 107      10.173 -17.490  27.104  1.00  0.74           N  
ATOM   1598  CA  LEU A 107       9.972 -16.050  27.011  1.00  0.74           C  
ATOM   1599  C   LEU A 107       9.108 -15.422  28.095  1.00  0.74           C  
ATOM   1600  O   LEU A 107       8.891 -14.205  28.090  1.00  0.74           O  
ATOM   1601  CB  LEU A 107       9.256 -15.792  25.716  1.00  0.74           C  
ATOM   1602  CG  LEU A 107       9.948 -16.177  24.515  1.00  0.74           C  
ATOM   1603  CD1 LEU A 107       8.996 -15.980  23.403  1.00  0.74           C  
ATOM   1604  CD2 LEU A 107      11.184 -15.337  24.358  1.00  0.74           C  
ATOM   1605  H   LEU A 107       9.502 -18.093  26.614  1.00  0.74           H  
ATOM   1606  HA  LEU A 107      10.950 -15.570  27.017  1.00  0.74           H  
ATOM   1607 1HB  LEU A 107       8.305 -16.337  25.738  1.00  0.74           H  
ATOM   1608 2HB  LEU A 107       9.039 -14.729  25.651  1.00  0.74           H  
ATOM   1609  HG  LEU A 107      10.232 -17.223  24.566  1.00  0.74           H  
ATOM   1610 1HD1 LEU A 107       9.441 -16.227  22.467  1.00  0.74           H  
ATOM   1611 2HD1 LEU A 107       8.123 -16.612  23.579  1.00  0.74           H  
ATOM   1612 3HD1 LEU A 107       8.697 -14.974  23.380  1.00  0.74           H  
ATOM   1613 1HD2 LEU A 107      11.711 -15.601  23.438  1.00  0.74           H  
ATOM   1614 2HD2 LEU A 107      10.885 -14.299  24.322  1.00  0.74           H  
ATOM   1615 3HD2 LEU A 107      11.846 -15.500  25.211  1.00  0.74           H  
ATOM   1616  N   GLY A 108       8.553 -16.245  28.957  1.00  0.73           N  
ATOM   1617  CA  GLY A 108       7.559 -15.764  29.887  1.00  0.73           C  
ATOM   1618  C   GLY A 108       6.324 -15.759  29.003  1.00  0.73           C  
ATOM   1619  O   GLY A 108       6.440 -16.120  27.834  1.00  0.73           O  
ATOM   1620  H   GLY A 108       8.804 -17.225  28.937  1.00  0.73           H  
ATOM   1621 1HA  GLY A 108       7.462 -16.448  30.729  1.00  0.73           H  
ATOM   1622 2HA  GLY A 108       7.804 -14.767  30.243  1.00  0.73           H  
ATOM   1623  N   PRO A 109       5.136 -15.436  29.484  1.00  0.72           N  
ATOM   1624  CA  PRO A 109       3.953 -15.396  28.655  1.00  0.72           C  
ATOM   1625  C   PRO A 109       4.147 -14.423  27.495  1.00  0.72           C  
ATOM   1626  O   PRO A 109       4.676 -13.340  27.678  1.00  0.72           O  
ATOM   1627  CB  PRO A 109       2.886 -14.902  29.640  1.00  0.72           C  
ATOM   1628  CG  PRO A 109       3.418 -15.314  31.013  1.00  0.72           C  
ATOM   1629  CD  PRO A 109       4.928 -15.149  30.903  1.00  0.72           C  
ATOM   1630  HA  PRO A 109       3.727 -16.407  28.288  1.00  0.72           H  
ATOM   1631 1HB  PRO A 109       2.739 -13.815  29.539  1.00  0.72           H  
ATOM   1632 2HB  PRO A 109       1.919 -15.360  29.407  1.00  0.72           H  
ATOM   1633 1HG  PRO A 109       2.974 -14.670  31.799  1.00  0.72           H  
ATOM   1634 2HG  PRO A 109       3.116 -16.346  31.246  1.00  0.72           H  
ATOM   1635 1HD  PRO A 109       5.229 -14.124  31.138  1.00  0.72           H  
ATOM   1636 2HD  PRO A 109       5.428 -15.883  31.545  1.00  0.72           H  
ATOM   1637  N   VAL A 110       3.717 -14.785  26.312  1.00  0.71           N  
ATOM   1638  CA  VAL A 110       3.752 -13.864  25.179  1.00  0.71           C  
ATOM   1639  C   VAL A 110       2.429 -13.969  24.471  1.00  0.71           C  
ATOM   1640  O   VAL A 110       1.546 -14.714  24.911  1.00  0.71           O  
ATOM   1641  CB  VAL A 110       4.953 -14.024  24.204  1.00  0.71           C  
ATOM   1642  CG1 VAL A 110       6.251 -13.783  24.958  1.00  0.71           C  
ATOM   1643  CG2 VAL A 110       4.981 -15.369  23.530  1.00  0.71           C  
ATOM   1644  H   VAL A 110       3.335 -15.709  26.191  1.00  0.71           H  
ATOM   1645  HA  VAL A 110       3.828 -12.844  25.568  1.00  0.71           H  
ATOM   1646  HB  VAL A 110       4.878 -13.249  23.445  1.00  0.71           H  
ATOM   1647 1HG1 VAL A 110       7.066 -13.835  24.276  1.00  0.71           H  
ATOM   1648 2HG1 VAL A 110       6.231 -12.793  25.418  1.00  0.71           H  
ATOM   1649 3HG1 VAL A 110       6.380 -14.537  25.733  1.00  0.71           H  
ATOM   1650 1HG2 VAL A 110       5.828 -15.406  22.854  1.00  0.71           H  
ATOM   1651 2HG2 VAL A 110       5.096 -16.120  24.280  1.00  0.71           H  
ATOM   1652 3HG2 VAL A 110       4.065 -15.536  22.969  1.00  0.71           H  
ATOM   1653  N   TYR A 111       2.290 -13.241  23.376  1.00  0.71           N  
ATOM   1654  CA  TYR A 111       1.066 -13.167  22.591  1.00  0.71           C  
ATOM   1655  C   TYR A 111       0.275 -14.471  22.492  1.00  0.71           C  
ATOM   1656  O   TYR A 111      -0.936 -14.448  22.634  1.00  0.71           O  
ATOM   1657  CB  TYR A 111       1.420 -12.758  21.191  1.00  0.71           C  
ATOM   1658  CG  TYR A 111       1.890 -11.370  21.002  1.00  0.71           C  
ATOM   1659  CD1 TYR A 111       3.164 -11.166  20.508  1.00  0.71           C  
ATOM   1660  CD2 TYR A 111       1.084 -10.304  21.293  1.00  0.71           C  
ATOM   1661  CE1 TYR A 111       3.621  -9.902  20.282  1.00  0.71           C  
ATOM   1662  CE2 TYR A 111       1.546  -9.038  21.074  1.00  0.71           C  
ATOM   1663  CZ  TYR A 111       2.806  -8.836  20.562  1.00  0.71           C  
ATOM   1664  OH  TYR A 111       3.253  -7.577  20.299  1.00  0.71           O  
ATOM   1665  H   TYR A 111       3.068 -12.667  23.087  1.00  0.71           H  
ATOM   1666  HA  TYR A 111       0.420 -12.412  23.042  1.00  0.71           H  
ATOM   1667 1HB  TYR A 111       2.198 -13.373  20.893  1.00  0.71           H  
ATOM   1668 2HB  TYR A 111       0.591 -12.949  20.528  1.00  0.71           H  
ATOM   1669  HD1 TYR A 111       3.799 -12.012  20.285  1.00  0.71           H  
ATOM   1670  HD2 TYR A 111       0.082 -10.464  21.690  1.00  0.71           H  
ATOM   1671  HE1 TYR A 111       4.621  -9.745  19.876  1.00  0.71           H  
ATOM   1672  HE2 TYR A 111       0.910  -8.198  21.301  1.00  0.71           H  
ATOM   1673  HH  TYR A 111       4.006  -7.641  19.682  1.00  0.71           H  
ATOM   1674  N   GLY A 112       0.922 -15.603  22.233  1.00  0.70           N  
ATOM   1675  CA  GLY A 112       0.173 -16.849  22.081  1.00  0.70           C  
ATOM   1676  C   GLY A 112      -0.679 -17.156  23.307  1.00  0.70           C  
ATOM   1677  O   GLY A 112      -1.897 -17.321  23.211  1.00  0.70           O  
ATOM   1678  H   GLY A 112       1.925 -15.596  22.134  1.00  0.70           H  
ATOM   1679 1HA  GLY A 112      -0.470 -16.776  21.205  1.00  0.70           H  
ATOM   1680 2HA  GLY A 112       0.868 -17.671  21.914  1.00  0.70           H  
ATOM   1681  N   HIS A 113      -0.029 -17.243  24.467  1.00  0.69           N  
ATOM   1682  CA  HIS A 113      -0.698 -17.517  25.737  1.00  0.69           C  
ATOM   1683  C   HIS A 113      -1.695 -16.414  26.018  1.00  0.69           C  
ATOM   1684  O   HIS A 113      -2.839 -16.659  26.391  1.00  0.69           O  
ATOM   1685  CB  HIS A 113       0.307 -17.581  26.898  1.00  0.69           C  
ATOM   1686  CG  HIS A 113      -0.277 -17.945  28.298  1.00  0.69           C  
ATOM   1687  ND1 HIS A 113      -0.593 -19.244  28.650  1.00  0.69           N  
ATOM   1688  CD2 HIS A 113      -0.583 -17.181  29.398  1.00  0.69           C  
ATOM   1689  CE1 HIS A 113      -1.051 -19.269  29.900  1.00  0.69           C  
ATOM   1690  NE2 HIS A 113      -1.058 -18.049  30.374  1.00  0.69           N  
ATOM   1691  H   HIS A 113       0.968 -17.083  24.465  1.00  0.69           H  
ATOM   1692  HA  HIS A 113      -1.236 -18.463  25.682  1.00  0.69           H  
ATOM   1693 1HB  HIS A 113       1.034 -18.343  26.665  1.00  0.69           H  
ATOM   1694 2HB  HIS A 113       0.838 -16.628  26.978  1.00  0.69           H  
ATOM   1695  HD2 HIS A 113      -0.470 -16.097  29.496  1.00  0.69           H  
ATOM   1696  HE1 HIS A 113      -1.372 -20.142  30.458  1.00  0.69           H  
ATOM   1697  HE2 HIS A 113      -1.376 -17.831  31.337  1.00  0.69           H  
ATOM   1698  N   GLN A 114      -1.247 -15.180  25.851  1.00  0.68           N  
ATOM   1699  CA  GLN A 114      -2.070 -14.039  26.179  1.00  0.68           C  
ATOM   1700  C   GLN A 114      -3.337 -13.990  25.328  1.00  0.68           C  
ATOM   1701  O   GLN A 114      -4.399 -13.661  25.829  1.00  0.68           O  
ATOM   1702  CB  GLN A 114      -1.229 -12.772  26.031  1.00  0.68           C  
ATOM   1703  CG  GLN A 114      -0.139 -12.687  27.106  1.00  0.68           C  
ATOM   1704  CD  GLN A 114       0.853 -11.547  26.941  1.00  0.68           C  
ATOM   1705  OE1 GLN A 114       1.164 -11.087  25.835  1.00  0.68           O  
ATOM   1706  NE2 GLN A 114       1.362 -11.087  28.070  1.00  0.68           N  
ATOM   1707  H   GLN A 114      -0.304 -15.031  25.492  1.00  0.68           H  
ATOM   1708  HA  GLN A 114      -2.369 -14.128  27.223  1.00  0.68           H  
ATOM   1709 1HB  GLN A 114      -0.758 -12.761  25.055  1.00  0.68           H  
ATOM   1710 2HB  GLN A 114      -1.865 -11.889  26.105  1.00  0.68           H  
ATOM   1711 1HG  GLN A 114      -0.623 -12.569  28.078  1.00  0.68           H  
ATOM   1712 2HG  GLN A 114       0.425 -13.622  27.094  1.00  0.68           H  
ATOM   1713 1HE2 GLN A 114       2.017 -10.339  28.049  1.00  0.68           H  
ATOM   1714 2HE2 GLN A 114       1.075 -11.526  28.961  1.00  0.68           H  
ATOM   1715  N   TRP A 115      -3.262 -14.340  24.053  1.00  0.68           N  
ATOM   1716  CA  TRP A 115      -4.473 -14.317  23.258  1.00  0.68           C  
ATOM   1717  C   TRP A 115      -5.350 -15.536  23.551  1.00  0.68           C  
ATOM   1718  O   TRP A 115      -6.530 -15.410  23.883  1.00  0.68           O  
ATOM   1719  CB  TRP A 115      -4.133 -14.366  21.763  1.00  0.68           C  
ATOM   1720  CG  TRP A 115      -3.407 -13.201  21.244  1.00  0.68           C  
ATOM   1721  CD1 TRP A 115      -3.326 -11.965  21.790  1.00  0.68           C  
ATOM   1722  CD2 TRP A 115      -2.621 -13.163  20.031  1.00  0.68           C  
ATOM   1723  NE1 TRP A 115      -2.533 -11.160  21.011  1.00  0.68           N  
ATOM   1724  CE2 TRP A 115      -2.093 -11.884  19.930  1.00  0.68           C  
ATOM   1725  CE3 TRP A 115      -2.329 -14.107  19.039  1.00  0.68           C  
ATOM   1726  CZ2 TRP A 115      -1.273 -11.514  18.881  1.00  0.68           C  
ATOM   1727  CZ3 TRP A 115      -1.521 -13.729  17.978  1.00  0.68           C  
ATOM   1728  CH2 TRP A 115      -1.001 -12.465  17.902  1.00  0.68           C  
ATOM   1729  H   TRP A 115      -2.378 -14.598  23.634  1.00  0.68           H  
ATOM   1730  HA  TRP A 115      -5.023 -13.404  23.481  1.00  0.68           H  
ATOM   1731 1HB  TRP A 115      -3.519 -15.250  21.568  1.00  0.68           H  
ATOM   1732 2HB  TRP A 115      -5.052 -14.471  21.194  1.00  0.68           H  
ATOM   1733  HD1 TRP A 115      -3.817 -11.667  22.714  1.00  0.68           H  
ATOM   1734  HE1 TRP A 115      -2.308 -10.196  21.193  1.00  0.68           H  
ATOM   1735  HE3 TRP A 115      -2.734 -15.117  19.101  1.00  0.68           H  
ATOM   1736  HZ2 TRP A 115      -0.850 -10.521  18.816  1.00  0.68           H  
ATOM   1737  HZ3 TRP A 115      -1.307 -14.466  17.207  1.00  0.68           H  
ATOM   1738  HH2 TRP A 115      -0.362 -12.202  17.059  1.00  0.68           H  
ATOM   1739  N   ARG A 116      -4.729 -16.719  23.472  1.00  0.69           N  
ATOM   1740  CA  ARG A 116      -5.383 -18.023  23.549  1.00  0.69           C  
ATOM   1741  C   ARG A 116      -5.861 -18.465  24.923  1.00  0.69           C  
ATOM   1742  O   ARG A 116      -6.851 -19.175  25.032  1.00  0.69           O  
ATOM   1743  CB  ARG A 116      -4.425 -19.062  23.046  1.00  0.69           C  
ATOM   1744  CG  ARG A 116      -4.995 -20.393  22.736  1.00  0.69           C  
ATOM   1745  CD  ARG A 116      -3.913 -21.199  22.284  1.00  0.69           C  
ATOM   1746  NE  ARG A 116      -4.291 -22.452  21.711  1.00  0.69           N  
ATOM   1747  CZ  ARG A 116      -4.498 -23.595  22.373  1.00  0.69           C  
ATOM   1748  NH1 ARG A 116      -4.403 -23.645  23.682  1.00  0.69           N  
ATOM   1749  NH2 ARG A 116      -4.783 -24.688  21.690  1.00  0.69           N  
ATOM   1750  H   ARG A 116      -3.724 -16.738  23.290  1.00  0.69           H  
ATOM   1751  HA  ARG A 116      -6.250 -17.995  22.889  1.00  0.69           H  
ATOM   1752 1HB  ARG A 116      -3.925 -18.695  22.149  1.00  0.69           H  
ATOM   1753 2HB  ARG A 116      -3.651 -19.218  23.799  1.00  0.69           H  
ATOM   1754 1HG  ARG A 116      -5.441 -20.837  23.623  1.00  0.69           H  
ATOM   1755 2HG  ARG A 116      -5.738 -20.312  21.943  1.00  0.69           H  
ATOM   1756 1HD  ARG A 116      -3.349 -20.636  21.547  1.00  0.69           H  
ATOM   1757 2HD  ARG A 116      -3.280 -21.408  23.135  1.00  0.69           H  
ATOM   1758  HE  ARG A 116      -4.321 -22.473  20.692  1.00  0.69           H  
ATOM   1759 1HH1 ARG A 116      -4.179 -22.802  24.234  1.00  0.69           H  
ATOM   1760 2HH1 ARG A 116      -4.510 -24.535  24.158  1.00  0.69           H  
ATOM   1761 1HH2 ARG A 116      -4.846 -24.641  20.682  1.00  0.69           H  
ATOM   1762 2HH2 ARG A 116      -4.939 -25.560  22.169  1.00  0.69           H  
ATOM   1763  N   ASN A 117      -5.088 -18.172  25.952  1.00  0.70           N  
ATOM   1764  CA  ASN A 117      -5.363 -18.605  27.309  1.00  0.70           C  
ATOM   1765  C   ASN A 117      -5.148 -17.429  28.264  1.00  0.70           C  
ATOM   1766  O   ASN A 117      -4.469 -17.563  29.287  1.00  0.70           O  
ATOM   1767  CB  ASN A 117      -4.469 -19.790  27.636  1.00  0.70           C  
ATOM   1768  CG  ASN A 117      -4.772 -21.019  26.759  1.00  0.70           C  
ATOM   1769  OD1 ASN A 117      -4.036 -21.360  25.805  1.00  0.70           O  
ATOM   1770  ND2 ASN A 117      -5.866 -21.672  27.080  1.00  0.70           N  
ATOM   1771  H   ASN A 117      -4.266 -17.593  25.825  1.00  0.70           H  
ATOM   1772  HA  ASN A 117      -6.410 -18.902  27.386  1.00  0.70           H  
ATOM   1773 1HB  ASN A 117      -3.422 -19.502  27.494  1.00  0.70           H  
ATOM   1774 2HB  ASN A 117      -4.593 -20.069  28.676  1.00  0.70           H  
ATOM   1775 1HD2 ASN A 117      -6.166 -22.471  26.558  1.00  0.70           H  
ATOM   1776 2HD2 ASN A 117      -6.420 -21.357  27.850  1.00  0.70           H  
ATOM   1777  N   PHE A 118      -5.728 -16.284  27.908  1.00  0.73           N  
ATOM   1778  CA  PHE A 118      -5.521 -15.022  28.614  1.00  0.73           C  
ATOM   1779  C   PHE A 118      -5.720 -15.141  30.110  1.00  0.73           C  
ATOM   1780  O   PHE A 118      -6.800 -15.509  30.581  1.00  0.73           O  
ATOM   1781  CB  PHE A 118      -6.532 -13.990  28.100  1.00  0.73           C  
ATOM   1782  CG  PHE A 118      -6.401 -12.555  28.605  1.00  0.73           C  
ATOM   1783  CD1 PHE A 118      -5.522 -11.641  28.010  1.00  0.73           C  
ATOM   1784  CD2 PHE A 118      -7.165 -12.115  29.675  1.00  0.73           C  
ATOM   1785  CE1 PHE A 118      -5.431 -10.356  28.456  1.00  0.73           C  
ATOM   1786  CE2 PHE A 118      -7.060 -10.814  30.130  1.00  0.73           C  
ATOM   1787  CZ  PHE A 118      -6.196  -9.936  29.514  1.00  0.73           C  
ATOM   1788  H   PHE A 118      -6.308 -16.275  27.073  1.00  0.73           H  
ATOM   1789  HA  PHE A 118      -4.504 -14.680  28.413  1.00  0.73           H  
ATOM   1790 1HB  PHE A 118      -6.489 -13.970  27.019  1.00  0.73           H  
ATOM   1791 2HB  PHE A 118      -7.529 -14.332  28.345  1.00  0.73           H  
ATOM   1792  HD1 PHE A 118      -4.916 -11.936  27.179  1.00  0.73           H  
ATOM   1793  HD2 PHE A 118      -7.853 -12.809  30.158  1.00  0.73           H  
ATOM   1794  HE1 PHE A 118      -4.751  -9.665  27.966  1.00  0.73           H  
ATOM   1795  HE2 PHE A 118      -7.663 -10.479  30.972  1.00  0.73           H  
ATOM   1796  HZ  PHE A 118      -6.113  -8.905  29.865  1.00  0.73           H  
ATOM   1797  N   GLY A 119      -4.669 -14.841  30.866  1.00  0.78           N  
ATOM   1798  CA  GLY A 119      -4.707 -14.848  32.322  1.00  0.78           C  
ATOM   1799  C   GLY A 119      -4.592 -16.232  32.968  1.00  0.78           C  
ATOM   1800  O   GLY A 119      -4.598 -16.334  34.195  1.00  0.78           O  
ATOM   1801  H   GLY A 119      -3.801 -14.576  30.414  1.00  0.78           H  
ATOM   1802 1HA  GLY A 119      -3.889 -14.230  32.685  1.00  0.78           H  
ATOM   1803 2HA  GLY A 119      -5.628 -14.372  32.652  1.00  0.78           H  
ATOM   1804  N   ALA A 120      -4.497 -17.292  32.165  1.00  0.85           N  
ATOM   1805  CA  ALA A 120      -4.449 -18.638  32.727  1.00  0.85           C  
ATOM   1806  C   ALA A 120      -3.187 -18.881  33.532  1.00  0.85           C  
ATOM   1807  O   ALA A 120      -2.093 -18.410  33.179  1.00  0.85           O  
ATOM   1808  CB  ALA A 120      -4.554 -19.695  31.640  1.00  0.85           C  
ATOM   1809  H   ALA A 120      -4.476 -17.175  31.152  1.00  0.85           H  
ATOM   1810  HA  ALA A 120      -5.299 -18.741  33.399  1.00  0.85           H  
ATOM   1811 1HB  ALA A 120      -4.547 -20.681  32.108  1.00  0.85           H  
ATOM   1812 2HB  ALA A 120      -5.464 -19.571  31.080  1.00  0.85           H  
ATOM   1813 3HB  ALA A 120      -3.717 -19.604  30.972  1.00  0.85           H  
ATOM   1814  N   THR A 121      -3.332 -19.676  34.585  1.00  0.95           N  
ATOM   1815  CA  THR A 121      -2.203 -20.117  35.386  1.00  0.95           C  
ATOM   1816  C   THR A 121      -1.276 -20.942  34.517  1.00  0.95           C  
ATOM   1817  O   THR A 121      -1.722 -21.827  33.794  1.00  0.95           O  
ATOM   1818  CB  THR A 121      -2.646 -20.959  36.601  1.00  0.95           C  
ATOM   1819  OG1 THR A 121      -3.509 -20.190  37.441  1.00  0.95           O  
ATOM   1820  CG2 THR A 121      -1.432 -21.418  37.409  1.00  0.95           C  
ATOM   1821  H   THR A 121      -4.275 -20.006  34.812  1.00  0.95           H  
ATOM   1822  HA  THR A 121      -1.659 -19.243  35.742  1.00  0.95           H  
ATOM   1823  HB  THR A 121      -3.195 -21.837  36.249  1.00  0.95           H  
ATOM   1824  HG1 THR A 121      -4.440 -20.293  37.117  1.00  0.95           H  
ATOM   1825 1HG2 THR A 121      -1.771 -22.012  38.256  1.00  0.95           H  
ATOM   1826 2HG2 THR A 121      -0.777 -22.027  36.787  1.00  0.95           H  
ATOM   1827 3HG2 THR A 121      -0.885 -20.550  37.770  1.00  0.95           H  
ATOM   1828  N   LYS A 122       0.014 -20.662  34.567  1.00  1.07           N  
ATOM   1829  CA  LYS A 122       0.942 -21.449  33.779  1.00  1.07           C  
ATOM   1830  C   LYS A 122       1.505 -22.619  34.577  1.00  1.07           C  
ATOM   1831  O   LYS A 122       1.989 -22.436  35.694  1.00  1.07           O  
ATOM   1832  CB  LYS A 122       2.074 -20.587  33.239  1.00  1.07           C  
ATOM   1833  CG  LYS A 122       3.003 -21.337  32.329  1.00  1.07           C  
ATOM   1834  CD  LYS A 122       4.071 -20.461  31.749  1.00  1.07           C  
ATOM   1835  CE  LYS A 122       4.971 -21.282  30.873  1.00  1.07           C  
ATOM   1836  NZ  LYS A 122       6.025 -20.498  30.294  1.00  1.07           N  
ATOM   1837  H   LYS A 122       0.347 -19.914  35.159  1.00  1.07           H  
ATOM   1838  HA  LYS A 122       0.406 -21.857  32.934  1.00  1.07           H  
ATOM   1839 1HB  LYS A 122       1.660 -19.743  32.682  1.00  1.07           H  
ATOM   1840 2HB  LYS A 122       2.659 -20.186  34.066  1.00  1.07           H  
ATOM   1841 1HG  LYS A 122       3.485 -22.129  32.893  1.00  1.07           H  
ATOM   1842 2HG  LYS A 122       2.433 -21.792  31.518  1.00  1.07           H  
ATOM   1843 1HD  LYS A 122       3.624 -19.657  31.160  1.00  1.07           H  
ATOM   1844 2HD  LYS A 122       4.664 -20.021  32.552  1.00  1.07           H  
ATOM   1845 1HE  LYS A 122       5.414 -22.082  31.467  1.00  1.07           H  
ATOM   1846 2HE  LYS A 122       4.377 -21.720  30.070  1.00  1.07           H  
ATOM   1847 1HZ  LYS A 122       6.597 -21.100  29.718  1.00  1.07           H  
ATOM   1848 2HZ  LYS A 122       5.643 -19.757  29.731  1.00  1.07           H  
ATOM   1849 3HZ  LYS A 122       6.608 -20.094  31.040  1.00  1.07           H  
ATOM   1850  N   ASN A 123       1.445 -23.818  34.007  1.00  1.18           N  
ATOM   1851  CA  ASN A 123       2.001 -24.995  34.659  1.00  1.18           C  
ATOM   1852  C   ASN A 123       3.520 -24.990  34.529  1.00  1.18           C  
ATOM   1853  O   ASN A 123       4.061 -24.484  33.544  1.00  1.18           O  
ATOM   1854  CB  ASN A 123       1.429 -26.269  34.077  1.00  1.18           C  
ATOM   1855  CG  ASN A 123      -0.034 -26.479  34.399  1.00  1.18           C  
ATOM   1856  OD1 ASN A 123      -0.538 -26.017  35.434  1.00  1.18           O  
ATOM   1857  ND2 ASN A 123      -0.717 -27.188  33.535  1.00  1.18           N  
ATOM   1858  H   ASN A 123       1.003 -23.922  33.104  1.00  1.18           H  
ATOM   1859  HA  ASN A 123       1.760 -24.953  35.722  1.00  1.18           H  
ATOM   1860 1HB  ASN A 123       1.539 -26.250  32.988  1.00  1.18           H  
ATOM   1861 2HB  ASN A 123       1.997 -27.126  34.438  1.00  1.18           H  
ATOM   1862 1HD2 ASN A 123      -1.686 -27.368  33.676  1.00  1.18           H  
ATOM   1863 2HD2 ASN A 123      -0.274 -27.551  32.696  1.00  1.18           H  
ATOM   1864  N   ALA A 124       4.203 -25.633  35.472  1.00  1.28           N  
ATOM   1865  CA  ALA A 124       5.665 -25.725  35.456  1.00  1.28           C  
ATOM   1866  C   ALA A 124       6.201 -26.364  34.176  1.00  1.28           C  
ATOM   1867  O   ALA A 124       7.294 -26.031  33.720  1.00  1.28           O  
ATOM   1868  CB  ALA A 124       6.147 -26.529  36.652  1.00  1.28           C  
ATOM   1869  H   ALA A 124       3.695 -26.041  36.244  1.00  1.28           H  
ATOM   1870  HA  ALA A 124       6.063 -24.712  35.519  1.00  1.28           H  
ATOM   1871 1HB  ALA A 124       7.236 -26.562  36.650  1.00  1.28           H  
ATOM   1872 2HB  ALA A 124       5.800 -26.060  37.572  1.00  1.28           H  
ATOM   1873 3HB  ALA A 124       5.754 -27.542  36.589  1.00  1.28           H  
ATOM   1874  N   ASP A 125       5.442 -27.295  33.603  1.00  1.34           N  
ATOM   1875  CA  ASP A 125       5.868 -27.991  32.395  1.00  1.34           C  
ATOM   1876  C   ASP A 125       5.522 -27.256  31.093  1.00  1.34           C  
ATOM   1877  O   ASP A 125       5.733 -27.793  30.005  1.00  1.34           O  
ATOM   1878  CB  ASP A 125       5.268 -29.391  32.359  1.00  1.34           C  
ATOM   1879  CG  ASP A 125       3.753 -29.397  32.247  1.00  1.34           C  
ATOM   1880  OD1 ASP A 125       3.145 -28.329  32.167  1.00  1.34           O  
ATOM   1881  OD2 ASP A 125       3.199 -30.470  32.247  1.00  1.34           O  
ATOM   1882  H   ASP A 125       4.554 -27.523  34.020  1.00  1.34           H  
ATOM   1883  HA  ASP A 125       6.953 -28.093  32.437  1.00  1.34           H  
ATOM   1884 1HB  ASP A 125       5.677 -29.934  31.507  1.00  1.34           H  
ATOM   1885 2HB  ASP A 125       5.555 -29.933  33.261  1.00  1.34           H  
ATOM   1886  N   GLY A 126       4.987 -26.037  31.192  1.00  1.34           N  
ATOM   1887  CA  GLY A 126       4.648 -25.249  30.014  1.00  1.34           C  
ATOM   1888  C   GLY A 126       3.288 -25.548  29.365  1.00  1.34           C  
ATOM   1889  O   GLY A 126       2.957 -24.939  28.346  1.00  1.34           O  
ATOM   1890  H   GLY A 126       4.811 -25.633  32.110  1.00  1.34           H  
ATOM   1891 1HA  GLY A 126       4.676 -24.201  30.295  1.00  1.34           H  
ATOM   1892 2HA  GLY A 126       5.432 -25.384  29.271  1.00  1.34           H  
ATOM   1893  N   THR A 127       2.457 -26.399  29.977  1.00  1.28           N  
ATOM   1894  CA  THR A 127       1.162 -26.757  29.376  1.00  1.28           C  
ATOM   1895  C   THR A 127      -0.028 -25.885  29.784  1.00  1.28           C  
ATOM   1896  O   THR A 127      -1.166 -26.350  29.736  1.00  1.28           O  
ATOM   1897  CB  THR A 127       0.787 -28.219  29.659  1.00  1.28           C  
ATOM   1898  OG1 THR A 127       0.697 -28.461  31.081  1.00  1.28           O  
ATOM   1899  CG2 THR A 127       1.854 -29.139  29.058  1.00  1.28           C  
ATOM   1900  H   THR A 127       2.758 -26.893  30.832  1.00  1.28           H  
ATOM   1901  HA  THR A 127       1.268 -26.661  28.296  1.00  1.28           H  
ATOM   1902  HB  THR A 127      -0.177 -28.437  29.204  1.00  1.28           H  
ATOM   1903  HG1 THR A 127       1.590 -28.406  31.485  1.00  1.28           H  
ATOM   1904 1HG2 THR A 127       1.589 -30.179  29.252  1.00  1.28           H  
ATOM   1905 2HG2 THR A 127       1.918 -28.971  27.986  1.00  1.28           H  
ATOM   1906 3HG2 THR A 127       2.820 -28.922  29.518  1.00  1.28           H  
ATOM   1907  N   TYR A 128       0.237 -24.624  30.152  1.00  1.19           N  
ATOM   1908  CA  TYR A 128      -0.791 -23.645  30.546  1.00  1.19           C  
ATOM   1909  C   TYR A 128      -1.936 -24.266  31.360  1.00  1.19           C  
ATOM   1910  O   TYR A 128      -1.725 -25.222  32.101  1.00  1.19           O  
ATOM   1911  CB  TYR A 128      -1.300 -22.892  29.278  1.00  1.19           C  
ATOM   1912  CG  TYR A 128      -1.928 -23.757  28.158  1.00  1.19           C  
ATOM   1913  CD1 TYR A 128      -3.287 -24.024  28.135  1.00  1.19           C  
ATOM   1914  CD2 TYR A 128      -1.123 -24.269  27.143  1.00  1.19           C  
ATOM   1915  CE1 TYR A 128      -3.834 -24.786  27.157  1.00  1.19           C  
ATOM   1916  CE2 TYR A 128      -1.684 -25.042  26.146  1.00  1.19           C  
ATOM   1917  CZ  TYR A 128      -3.041 -25.300  26.162  1.00  1.19           C  
ATOM   1918  OH  TYR A 128      -3.627 -26.050  25.171  1.00  1.19           O  
ATOM   1919  H   TYR A 128       1.206 -24.343  30.132  1.00  1.19           H  
ATOM   1920  HA  TYR A 128      -0.320 -22.904  31.178  1.00  1.19           H  
ATOM   1921 1HB  TYR A 128      -2.032 -22.145  29.559  1.00  1.19           H  
ATOM   1922 2HB  TYR A 128      -0.462 -22.350  28.838  1.00  1.19           H  
ATOM   1923  HD1 TYR A 128      -3.930 -23.629  28.887  1.00  1.19           H  
ATOM   1924  HD2 TYR A 128      -0.052 -24.062  27.137  1.00  1.19           H  
ATOM   1925  HE1 TYR A 128      -4.906 -24.979  27.162  1.00  1.19           H  
ATOM   1926  HE2 TYR A 128      -1.057 -25.444  25.349  1.00  1.19           H  
ATOM   1927  HH  TYR A 128      -2.939 -26.391  24.588  1.00  1.19           H  
ATOM   1928  N   ASN A 129      -3.120 -23.672  31.294  1.00  1.08           N  
ATOM   1929  CA  ASN A 129      -4.282 -24.204  31.988  1.00  1.08           C  
ATOM   1930  C   ASN A 129      -5.546 -23.620  31.362  1.00  1.08           C  
ATOM   1931  O   ASN A 129      -5.484 -22.785  30.460  1.00  1.08           O  
ATOM   1932  CB  ASN A 129      -4.197 -23.932  33.493  1.00  1.08           C  
ATOM   1933  CG  ASN A 129      -4.883 -24.978  34.364  1.00  1.08           C  
ATOM   1934  OD1 ASN A 129      -5.947 -25.506  34.010  1.00  1.08           O  
ATOM   1935  ND2 ASN A 129      -4.286 -25.283  35.488  1.00  1.08           N  
ATOM   1936  H   ASN A 129      -3.236 -22.859  30.714  1.00  1.08           H  
ATOM   1937  HA  ASN A 129      -4.314 -25.284  31.836  1.00  1.08           H  
ATOM   1938 1HB  ASN A 129      -3.154 -23.888  33.796  1.00  1.08           H  
ATOM   1939 2HB  ASN A 129      -4.632 -22.951  33.713  1.00  1.08           H  
ATOM   1940 1HD2 ASN A 129      -4.684 -25.965  36.099  1.00  1.08           H  
ATOM   1941 2HD2 ASN A 129      -3.424 -24.836  35.732  1.00  1.08           H  
ATOM   1942  N   GLN A 130      -6.697 -24.060  31.844  1.00  0.97           N  
ATOM   1943  CA  GLN A 130      -7.978 -23.619  31.306  1.00  0.97           C  
ATOM   1944  C   GLN A 130      -8.723 -22.673  32.234  1.00  0.97           C  
ATOM   1945  O   GLN A 130      -9.930 -22.486  32.100  1.00  0.97           O  
ATOM   1946  CB  GLN A 130      -8.850 -24.828  30.965  1.00  0.97           C  
ATOM   1947  CG  GLN A 130      -8.263 -25.717  29.866  1.00  0.97           C  
ATOM   1948  CD  GLN A 130      -9.152 -26.914  29.523  1.00  0.97           C  
ATOM   1949  OE1 GLN A 130     -10.213 -27.119  30.120  1.00  0.97           O  
ATOM   1950  NE2 GLN A 130      -8.714 -27.709  28.551  1.00  0.97           N  
ATOM   1951  H   GLN A 130      -6.675 -24.737  32.598  1.00  0.97           H  
ATOM   1952  HA  GLN A 130      -7.788 -23.080  30.380  1.00  0.97           H  
ATOM   1953 1HB  GLN A 130      -8.990 -25.440  31.857  1.00  0.97           H  
ATOM   1954 2HB  GLN A 130      -9.832 -24.489  30.640  1.00  0.97           H  
ATOM   1955 1HG  GLN A 130      -8.131 -25.117  28.964  1.00  0.97           H  
ATOM   1956 2HG  GLN A 130      -7.299 -26.096  30.203  1.00  0.97           H  
ATOM   1957 1HE2 GLN A 130      -9.251 -28.510  28.279  1.00  0.97           H  
ATOM   1958 2HE2 GLN A 130      -7.849 -27.508  28.091  1.00  0.97           H  
ATOM   1959  N   ASP A 131      -8.005 -22.068  33.176  1.00  0.88           N  
ATOM   1960  CA  ASP A 131      -8.630 -21.122  34.098  1.00  0.88           C  
ATOM   1961  C   ASP A 131      -8.585 -19.671  33.593  1.00  0.88           C  
ATOM   1962  O   ASP A 131      -8.930 -18.743  34.326  1.00  0.88           O  
ATOM   1963  CB  ASP A 131      -8.022 -21.229  35.509  1.00  0.88           C  
ATOM   1964  CG  ASP A 131      -6.547 -20.866  35.633  1.00  0.88           C  
ATOM   1965  OD1 ASP A 131      -5.923 -20.604  34.655  1.00  0.88           O  
ATOM   1966  OD2 ASP A 131      -6.053 -20.840  36.731  1.00  0.88           O  
ATOM   1967  H   ASP A 131      -7.020 -22.270  33.243  1.00  0.88           H  
ATOM   1968  HA  ASP A 131      -9.682 -21.394  34.190  1.00  0.88           H  
ATOM   1969 1HB  ASP A 131      -8.586 -20.585  36.184  1.00  0.88           H  
ATOM   1970 2HB  ASP A 131      -8.148 -22.252  35.868  1.00  0.88           H  
ATOM   1971  N   GLY A 132      -8.159 -19.486  32.344  1.00  0.80           N  
ATOM   1972  CA  GLY A 132      -8.099 -18.171  31.712  1.00  0.80           C  
ATOM   1973  C   GLY A 132      -9.248 -18.014  30.729  1.00  0.80           C  
ATOM   1974  O   GLY A 132     -10.195 -18.802  30.741  1.00  0.80           O  
ATOM   1975  H   GLY A 132      -7.883 -20.295  31.812  1.00  0.80           H  
ATOM   1976 1HA  GLY A 132      -8.141 -17.386  32.467  1.00  0.80           H  
ATOM   1977 2HA  GLY A 132      -7.156 -18.049  31.184  1.00  0.80           H  
ATOM   1978  N   PHE A 133      -9.153 -17.011  29.865  1.00  0.74           N  
ATOM   1979  CA  PHE A 133     -10.192 -16.750  28.873  1.00  0.74           C  
ATOM   1980  C   PHE A 133      -9.722 -17.003  27.446  1.00  0.74           C  
ATOM   1981  O   PHE A 133      -8.867 -16.290  26.907  1.00  0.74           O  
ATOM   1982  CB  PHE A 133     -10.707 -15.321  29.026  1.00  0.74           C  
ATOM   1983  CG  PHE A 133     -11.798 -14.913  28.083  1.00  0.74           C  
ATOM   1984  CD1 PHE A 133     -12.842 -15.764  27.761  1.00  0.74           C  
ATOM   1985  CD2 PHE A 133     -11.797 -13.642  27.542  1.00  0.74           C  
ATOM   1986  CE1 PHE A 133     -13.846 -15.347  26.915  1.00  0.74           C  
ATOM   1987  CE2 PHE A 133     -12.803 -13.229  26.699  1.00  0.74           C  
ATOM   1988  CZ  PHE A 133     -13.819 -14.078  26.394  1.00  0.74           C  
ATOM   1989  H   PHE A 133      -8.338 -16.402  29.932  1.00  0.74           H  
ATOM   1990  HA  PHE A 133     -11.028 -17.423  29.070  1.00  0.74           H  
ATOM   1991 1HB  PHE A 133     -11.076 -15.187  30.039  1.00  0.74           H  
ATOM   1992 2HB  PHE A 133      -9.877 -14.630  28.896  1.00  0.74           H  
ATOM   1993  HD1 PHE A 133     -12.863 -16.767  28.184  1.00  0.74           H  
ATOM   1994  HD2 PHE A 133     -10.982 -12.958  27.794  1.00  0.74           H  
ATOM   1995  HE1 PHE A 133     -14.664 -16.019  26.666  1.00  0.74           H  
ATOM   1996  HE2 PHE A 133     -12.791 -12.221  26.279  1.00  0.74           H  
ATOM   1997  HZ  PHE A 133     -14.607 -13.745  25.745  1.00  0.74           H  
ATOM   1998  N   ASP A 134     -10.320 -17.998  26.797  1.00  0.69           N  
ATOM   1999  CA  ASP A 134      -9.910 -18.315  25.442  1.00  0.69           C  
ATOM   2000  C   ASP A 134     -10.552 -17.384  24.450  1.00  0.69           C  
ATOM   2001  O   ASP A 134     -11.569 -17.704  23.829  1.00  0.69           O  
ATOM   2002  CB  ASP A 134     -10.233 -19.779  25.108  1.00  0.69           C  
ATOM   2003  CG  ASP A 134      -9.790 -20.246  23.679  1.00  0.69           C  
ATOM   2004  OD1 ASP A 134      -9.504 -19.408  22.824  1.00  0.69           O  
ATOM   2005  OD2 ASP A 134      -9.779 -21.435  23.452  1.00  0.69           O  
ATOM   2006  H   ASP A 134     -11.028 -18.551  27.258  1.00  0.69           H  
ATOM   2007  HA  ASP A 134      -8.848 -18.163  25.374  1.00  0.69           H  
ATOM   2008 1HB  ASP A 134      -9.738 -20.423  25.840  1.00  0.69           H  
ATOM   2009 2HB  ASP A 134     -11.304 -19.940  25.205  1.00  0.69           H  
ATOM   2010  N   GLN A 135      -9.885 -16.251  24.268  1.00  0.66           N  
ATOM   2011  CA  GLN A 135     -10.370 -15.159  23.450  1.00  0.66           C  
ATOM   2012  C   GLN A 135     -10.392 -15.475  21.958  1.00  0.66           C  
ATOM   2013  O   GLN A 135     -11.150 -14.870  21.208  1.00  0.66           O  
ATOM   2014  CB  GLN A 135      -9.484 -13.946  23.638  1.00  0.66           C  
ATOM   2015  CG  GLN A 135      -9.494 -13.331  24.968  1.00  0.66           C  
ATOM   2016  CD  GLN A 135      -8.581 -12.165  24.991  1.00  0.66           C  
ATOM   2017  OE1 GLN A 135      -9.010 -11.007  25.093  1.00  0.66           O  
ATOM   2018  NE2 GLN A 135      -7.307 -12.450  24.838  1.00  0.66           N  
ATOM   2019  H   GLN A 135      -9.044 -16.122  24.837  1.00  0.66           H  
ATOM   2020  HA  GLN A 135     -11.377 -14.914  23.777  1.00  0.66           H  
ATOM   2021 1HB  GLN A 135      -8.475 -14.187  23.373  1.00  0.66           H  
ATOM   2022 2HB  GLN A 135      -9.817 -13.182  22.960  1.00  0.66           H  
ATOM   2023 1HG  GLN A 135     -10.488 -12.976  25.157  1.00  0.66           H  
ATOM   2024 2HG  GLN A 135      -9.179 -14.055  25.723  1.00  0.66           H  
ATOM   2025 1HE2 GLN A 135      -6.585 -11.718  24.819  1.00  0.66           H  
ATOM   2026 2HE2 GLN A 135      -7.029 -13.435  24.705  1.00  0.66           H  
ATOM   2027  N   ILE A 136      -9.574 -16.420  21.506  1.00  0.65           N  
ATOM   2028  CA  ILE A 136      -9.536 -16.727  20.077  1.00  0.65           C  
ATOM   2029  C   ILE A 136     -10.717 -17.615  19.708  1.00  0.65           C  
ATOM   2030  O   ILE A 136     -11.442 -17.343  18.748  1.00  0.65           O  
ATOM   2031  CB  ILE A 136      -8.230 -17.414  19.664  1.00  0.65           C  
ATOM   2032  CG1 ILE A 136      -7.023 -16.495  19.876  1.00  0.65           C  
ATOM   2033  CG2 ILE A 136      -8.316 -17.869  18.180  1.00  0.65           C  
ATOM   2034  CD1 ILE A 136      -5.704 -17.242  19.733  1.00  0.65           C  
ATOM   2035  H   ILE A 136      -8.991 -16.934  22.161  1.00  0.65           H  
ATOM   2036  HA  ILE A 136      -9.621 -15.795  19.518  1.00  0.65           H  
ATOM   2037  HB  ILE A 136      -8.081 -18.256  20.317  1.00  0.65           H  
ATOM   2038 1HG1 ILE A 136      -7.051 -15.685  19.147  1.00  0.65           H  
ATOM   2039 2HG1 ILE A 136      -7.074 -16.064  20.879  1.00  0.65           H  
ATOM   2040 1HG2 ILE A 136      -7.394 -18.380  17.897  1.00  0.65           H  
ATOM   2041 2HG2 ILE A 136      -9.156 -18.551  18.060  1.00  0.65           H  
ATOM   2042 3HG2 ILE A 136      -8.459 -17.001  17.537  1.00  0.65           H  
ATOM   2043 1HD1 ILE A 136      -4.869 -16.566  19.892  1.00  0.65           H  
ATOM   2044 2HD1 ILE A 136      -5.663 -18.043  20.463  1.00  0.65           H  
ATOM   2045 3HD1 ILE A 136      -5.640 -17.663  18.741  1.00  0.65           H  
ATOM   2046  N   LYS A 137     -10.948 -18.681  20.485  1.00  0.64           N  
ATOM   2047  CA  LYS A 137     -12.084 -19.541  20.183  1.00  0.64           C  
ATOM   2048  C   LYS A 137     -13.358 -18.750  20.441  1.00  0.64           C  
ATOM   2049  O   LYS A 137     -14.306 -18.807  19.657  1.00  0.64           O  
ATOM   2050  CB  LYS A 137     -12.077 -20.802  21.033  1.00  0.64           C  
ATOM   2051  CG  LYS A 137     -13.174 -21.809  20.694  1.00  0.64           C  
ATOM   2052  CD  LYS A 137     -12.969 -22.451  19.313  1.00  0.64           C  
ATOM   2053  CE  LYS A 137     -14.022 -23.531  19.051  1.00  0.64           C  
ATOM   2054  NZ  LYS A 137     -13.837 -24.195  17.734  1.00  0.64           N  
ATOM   2055  H   LYS A 137     -10.346 -18.901  21.289  1.00  0.64           H  
ATOM   2056  HA  LYS A 137     -12.054 -19.816  19.129  1.00  0.64           H  
ATOM   2057 1HB  LYS A 137     -11.110 -21.292  20.967  1.00  0.64           H  
ATOM   2058 2HB  LYS A 137     -12.213 -20.519  22.077  1.00  0.64           H  
ATOM   2059 1HG  LYS A 137     -13.188 -22.590  21.452  1.00  0.64           H  
ATOM   2060 2HG  LYS A 137     -14.137 -21.300  20.704  1.00  0.64           H  
ATOM   2061 1HD  LYS A 137     -13.043 -21.687  18.535  1.00  0.64           H  
ATOM   2062 2HD  LYS A 137     -11.978 -22.907  19.258  1.00  0.64           H  
ATOM   2063 1HE  LYS A 137     -13.964 -24.283  19.834  1.00  0.64           H  
ATOM   2064 2HE  LYS A 137     -15.011 -23.071  19.074  1.00  0.64           H  
ATOM   2065 1HZ  LYS A 137     -14.535 -24.892  17.591  1.00  0.64           H  
ATOM   2066 2HZ  LYS A 137     -13.884 -23.529  16.986  1.00  0.64           H  
ATOM   2067 3HZ  LYS A 137     -12.914 -24.648  17.680  1.00  0.64           H  
ATOM   2068  N   TRP A 138     -13.362 -17.966  21.528  1.00  0.63           N  
ATOM   2069  CA  TRP A 138     -14.502 -17.133  21.861  1.00  0.63           C  
ATOM   2070  C   TRP A 138     -14.810 -16.171  20.736  1.00  0.63           C  
ATOM   2071  O   TRP A 138     -15.958 -16.085  20.296  1.00  0.63           O  
ATOM   2072  CB  TRP A 138     -14.224 -16.353  23.141  1.00  0.63           C  
ATOM   2073  CG  TRP A 138     -15.210 -15.295  23.411  1.00  0.63           C  
ATOM   2074  CD1 TRP A 138     -16.415 -15.393  24.034  1.00  0.63           C  
ATOM   2075  CD2 TRP A 138     -15.048 -13.902  23.055  1.00  0.63           C  
ATOM   2076  NE1 TRP A 138     -17.020 -14.159  24.080  1.00  0.63           N  
ATOM   2077  CE2 TRP A 138     -16.191 -13.239  23.477  1.00  0.63           C  
ATOM   2078  CE3 TRP A 138     -14.025 -13.176  22.417  1.00  0.63           C  
ATOM   2079  CZ2 TRP A 138     -16.356 -11.886  23.276  1.00  0.63           C  
ATOM   2080  CZ3 TRP A 138     -14.190 -11.836  22.211  1.00  0.63           C  
ATOM   2081  CH2 TRP A 138     -15.325 -11.207  22.628  1.00  0.63           C  
ATOM   2082  H   TRP A 138     -12.560 -17.948  22.162  1.00  0.63           H  
ATOM   2083  HA  TRP A 138     -15.367 -17.775  22.018  1.00  0.63           H  
ATOM   2084 1HB  TRP A 138     -14.183 -17.033  23.992  1.00  0.63           H  
ATOM   2085 2HB  TRP A 138     -13.262 -15.888  23.057  1.00  0.63           H  
ATOM   2086  HD1 TRP A 138     -16.839 -16.312  24.431  1.00  0.63           H  
ATOM   2087  HE1 TRP A 138     -17.927 -13.961  24.480  1.00  0.63           H  
ATOM   2088  HE3 TRP A 138     -13.119 -13.672  22.089  1.00  0.63           H  
ATOM   2089  HZ2 TRP A 138     -17.252 -11.355  23.602  1.00  0.63           H  
ATOM   2090  HZ3 TRP A 138     -13.391 -11.284  21.711  1.00  0.63           H  
ATOM   2091  HH2 TRP A 138     -15.421 -10.154  22.457  1.00  0.63           H  
ATOM   2092  N   LEU A 139     -13.790 -15.488  20.225  1.00  0.63           N  
ATOM   2093  CA  LEU A 139     -13.984 -14.564  19.134  1.00  0.63           C  
ATOM   2094  C   LEU A 139     -14.655 -15.224  17.959  1.00  0.63           C  
ATOM   2095  O   LEU A 139     -15.651 -14.725  17.439  1.00  0.63           O  
ATOM   2096  CB  LEU A 139     -12.653 -14.090  18.615  1.00  0.63           C  
ATOM   2097  CG  LEU A 139     -12.770 -13.281  17.439  1.00  0.63           C  
ATOM   2098  CD1 LEU A 139     -13.386 -11.945  17.808  1.00  0.63           C  
ATOM   2099  CD2 LEU A 139     -11.471 -13.251  16.764  1.00  0.63           C  
ATOM   2100  H   LEU A 139     -12.853 -15.571  20.611  1.00  0.63           H  
ATOM   2101  HA  LEU A 139     -14.595 -13.731  19.479  1.00  0.63           H  
ATOM   2102 1HB  LEU A 139     -12.177 -13.491  19.387  1.00  0.63           H  
ATOM   2103 2HB  LEU A 139     -12.021 -14.940  18.396  1.00  0.63           H  
ATOM   2104  HG  LEU A 139     -13.469 -13.756  16.769  1.00  0.63           H  
ATOM   2105 1HD1 LEU A 139     -13.516 -11.365  16.917  1.00  0.63           H  
ATOM   2106 2HD1 LEU A 139     -14.353 -12.111  18.279  1.00  0.63           H  
ATOM   2107 3HD1 LEU A 139     -12.732 -11.414  18.499  1.00  0.63           H  
ATOM   2108 1HD2 LEU A 139     -11.571 -12.702  15.845  1.00  0.63           H  
ATOM   2109 2HD2 LEU A 139     -10.734 -12.792  17.404  1.00  0.63           H  
ATOM   2110 3HD2 LEU A 139     -11.171 -14.277  16.541  1.00  0.63           H  
ATOM   2111  N   ILE A 140     -14.112 -16.362  17.539  1.00  0.63           N  
ATOM   2112  CA  ILE A 140     -14.637 -17.060  16.384  1.00  0.63           C  
ATOM   2113  C   ILE A 140     -16.081 -17.474  16.626  1.00  0.63           C  
ATOM   2114  O   ILE A 140     -16.950 -17.270  15.769  1.00  0.63           O  
ATOM   2115  CB  ILE A 140     -13.740 -18.264  16.055  1.00  0.63           C  
ATOM   2116  CG1 ILE A 140     -12.384 -17.738  15.543  1.00  0.63           C  
ATOM   2117  CG2 ILE A 140     -14.411 -19.180  15.027  1.00  0.63           C  
ATOM   2118  CD1 ILE A 140     -11.301 -18.765  15.459  1.00  0.63           C  
ATOM   2119  H   ILE A 140     -13.293 -16.739  18.023  1.00  0.63           H  
ATOM   2120  HA  ILE A 140     -14.617 -16.383  15.534  1.00  0.63           H  
ATOM   2121  HB  ILE A 140     -13.548 -18.823  16.975  1.00  0.63           H  
ATOM   2122 1HG1 ILE A 140     -12.535 -17.343  14.567  1.00  0.63           H  
ATOM   2123 2HG1 ILE A 140     -12.046 -16.934  16.201  1.00  0.63           H  
ATOM   2124 1HG2 ILE A 140     -13.762 -20.028  14.816  1.00  0.63           H  
ATOM   2125 2HG2 ILE A 140     -15.357 -19.539  15.431  1.00  0.63           H  
ATOM   2126 3HG2 ILE A 140     -14.593 -18.636  14.116  1.00  0.63           H  
ATOM   2127 1HD1 ILE A 140     -10.393 -18.299  15.080  1.00  0.63           H  
ATOM   2128 2HD1 ILE A 140     -11.113 -19.175  16.454  1.00  0.63           H  
ATOM   2129 3HD1 ILE A 140     -11.605 -19.561  14.791  1.00  0.63           H  
ATOM   2130  N   ASN A 141     -16.371 -18.009  17.811  1.00  0.63           N  
ATOM   2131  CA  ASN A 141     -17.737 -18.395  18.103  1.00  0.63           C  
ATOM   2132  C   ASN A 141     -18.688 -17.196  18.029  1.00  0.63           C  
ATOM   2133  O   ASN A 141     -19.791 -17.327  17.480  1.00  0.63           O  
ATOM   2134  CB  ASN A 141     -17.833 -19.031  19.477  1.00  0.63           C  
ATOM   2135  CG  ASN A 141     -17.273 -20.435  19.563  1.00  0.63           C  
ATOM   2136  OD1 ASN A 141     -17.067 -21.133  18.558  1.00  0.63           O  
ATOM   2137  ND2 ASN A 141     -17.053 -20.871  20.780  1.00  0.63           N  
ATOM   2138  H   ASN A 141     -15.638 -18.160  18.505  1.00  0.63           H  
ATOM   2139  HA  ASN A 141     -18.059 -19.116  17.352  1.00  0.63           H  
ATOM   2140 1HB  ASN A 141     -17.290 -18.405  20.189  1.00  0.63           H  
ATOM   2141 2HB  ASN A 141     -18.874 -19.047  19.792  1.00  0.63           H  
ATOM   2142 1HD2 ASN A 141     -16.713 -21.795  20.936  1.00  0.63           H  
ATOM   2143 2HD2 ASN A 141     -17.246 -20.277  21.560  1.00  0.63           H  
ATOM   2144  N   GLU A 142     -18.253 -16.029  18.538  1.00  0.63           N  
ATOM   2145  CA  GLU A 142     -19.078 -14.822  18.511  1.00  0.63           C  
ATOM   2146  C   GLU A 142     -19.225 -14.237  17.112  1.00  0.63           C  
ATOM   2147  O   GLU A 142     -20.303 -13.785  16.735  1.00  0.63           O  
ATOM   2148  CB  GLU A 142     -18.541 -13.768  19.473  1.00  0.63           C  
ATOM   2149  CG  GLU A 142     -18.720 -14.117  20.933  1.00  0.63           C  
ATOM   2150  CD  GLU A 142     -20.175 -14.270  21.298  1.00  0.63           C  
ATOM   2151  OE1 GLU A 142     -20.932 -13.382  20.967  1.00  0.63           O  
ATOM   2152  OE2 GLU A 142     -20.535 -15.258  21.902  1.00  0.63           O  
ATOM   2153  H   GLU A 142     -17.334 -15.991  18.984  1.00  0.63           H  
ATOM   2154  HA  GLU A 142     -20.072 -15.095  18.858  1.00  0.63           H  
ATOM   2155 1HB  GLU A 142     -17.475 -13.611  19.290  1.00  0.63           H  
ATOM   2156 2HB  GLU A 142     -19.059 -12.830  19.304  1.00  0.63           H  
ATOM   2157 1HG  GLU A 142     -18.188 -15.042  21.158  1.00  0.63           H  
ATOM   2158 2HG  GLU A 142     -18.288 -13.325  21.525  1.00  0.63           H  
ATOM   2159  N   ILE A 143     -18.186 -14.307  16.294  1.00  0.64           N  
ATOM   2160  CA  ILE A 143     -18.311 -13.807  14.931  1.00  0.64           C  
ATOM   2161  C   ILE A 143     -19.390 -14.605  14.201  1.00  0.64           C  
ATOM   2162  O   ILE A 143     -20.236 -14.041  13.501  1.00  0.64           O  
ATOM   2163  CB  ILE A 143     -16.972 -13.899  14.168  1.00  0.64           C  
ATOM   2164  CG1 ILE A 143     -15.939 -12.916  14.705  1.00  0.64           C  
ATOM   2165  CG2 ILE A 143     -17.176 -13.656  12.718  1.00  0.64           C  
ATOM   2166  CD1 ILE A 143     -14.545 -13.168  14.193  1.00  0.64           C  
ATOM   2167  H   ILE A 143     -17.297 -14.678  16.630  1.00  0.64           H  
ATOM   2168  HA  ILE A 143     -18.616 -12.762  14.970  1.00  0.64           H  
ATOM   2169  HB  ILE A 143     -16.566 -14.904  14.310  1.00  0.64           H  
ATOM   2170 1HG1 ILE A 143     -16.224 -11.930  14.390  1.00  0.64           H  
ATOM   2171 2HG1 ILE A 143     -15.931 -12.952  15.785  1.00  0.64           H  
ATOM   2172 1HG2 ILE A 143     -16.226 -13.756  12.197  1.00  0.64           H  
ATOM   2173 2HG2 ILE A 143     -17.884 -14.389  12.333  1.00  0.64           H  
ATOM   2174 3HG2 ILE A 143     -17.560 -12.661  12.571  1.00  0.64           H  
ATOM   2175 1HD1 ILE A 143     -13.867 -12.422  14.596  1.00  0.64           H  
ATOM   2176 2HD1 ILE A 143     -14.222 -14.160  14.503  1.00  0.64           H  
ATOM   2177 3HD1 ILE A 143     -14.539 -13.111  13.108  1.00  0.64           H  
ATOM   2178  N   LYS A 144     -19.352 -15.931  14.377  1.00  0.66           N  
ATOM   2179  CA  LYS A 144     -20.312 -16.845  13.765  1.00  0.66           C  
ATOM   2180  C   LYS A 144     -21.731 -16.752  14.360  1.00  0.66           C  
ATOM   2181  O   LYS A 144     -22.720 -16.838  13.627  1.00  0.66           O  
ATOM   2182  CB  LYS A 144     -19.794 -18.276  13.924  1.00  0.66           C  
ATOM   2183  CG  LYS A 144     -18.559 -18.536  13.103  1.00  0.66           C  
ATOM   2184  CD  LYS A 144     -17.893 -19.887  13.397  1.00  0.66           C  
ATOM   2185  CE  LYS A 144     -18.629 -21.044  12.751  1.00  0.66           C  
ATOM   2186  NZ  LYS A 144     -17.864 -22.324  12.887  1.00  0.66           N  
ATOM   2187  H   LYS A 144     -18.609 -16.326  14.956  1.00  0.66           H  
ATOM   2188  HA  LYS A 144     -20.375 -16.606  12.703  1.00  0.66           H  
ATOM   2189 1HB  LYS A 144     -19.547 -18.458  14.974  1.00  0.66           H  
ATOM   2190 2HB  LYS A 144     -20.566 -18.984  13.633  1.00  0.66           H  
ATOM   2191 1HG  LYS A 144     -18.828 -18.487  12.048  1.00  0.66           H  
ATOM   2192 2HG  LYS A 144     -17.840 -17.747  13.311  1.00  0.66           H  
ATOM   2193 1HD  LYS A 144     -16.862 -19.878  13.047  1.00  0.66           H  
ATOM   2194 2HD  LYS A 144     -17.879 -20.039  14.476  1.00  0.66           H  
ATOM   2195 1HE  LYS A 144     -19.602 -21.160  13.223  1.00  0.66           H  
ATOM   2196 2HE  LYS A 144     -18.771 -20.829  11.689  1.00  0.66           H  
ATOM   2197 1HZ  LYS A 144     -18.368 -23.075  12.443  1.00  0.66           H  
ATOM   2198 2HZ  LYS A 144     -16.957 -22.208  12.426  1.00  0.66           H  
ATOM   2199 3HZ  LYS A 144     -17.723 -22.542  13.860  1.00  0.66           H  
ATOM   2200  N   THR A 145     -21.826 -16.579  15.685  1.00  0.69           N  
ATOM   2201  CA  THR A 145     -23.103 -16.553  16.401  1.00  0.69           C  
ATOM   2202  C   THR A 145     -23.802 -15.200  16.406  1.00  0.69           C  
ATOM   2203  O   THR A 145     -25.017 -15.122  16.224  1.00  0.69           O  
ATOM   2204  CB  THR A 145     -22.909 -16.953  17.869  1.00  0.69           C  
ATOM   2205  OG1 THR A 145     -22.312 -18.250  17.934  1.00  0.69           O  
ATOM   2206  CG2 THR A 145     -24.242 -16.976  18.585  1.00  0.69           C  
ATOM   2207  H   THR A 145     -20.973 -16.531  16.239  1.00  0.69           H  
ATOM   2208  HA  THR A 145     -23.769 -17.272  15.926  1.00  0.69           H  
ATOM   2209  HB  THR A 145     -22.250 -16.232  18.358  1.00  0.69           H  
ATOM   2210  HG1 THR A 145     -21.366 -18.160  17.674  1.00  0.69           H  
ATOM   2211 1HG2 THR A 145     -24.088 -17.256  19.626  1.00  0.69           H  
ATOM   2212 2HG2 THR A 145     -24.697 -15.991  18.539  1.00  0.69           H  
ATOM   2213 3HG2 THR A 145     -24.898 -17.698  18.105  1.00  0.69           H  
ATOM   2214  N   ASN A 146     -23.037 -14.139  16.655  1.00  0.72           N  
ATOM   2215  CA  ASN A 146     -23.564 -12.794  16.778  1.00  0.72           C  
ATOM   2216  C   ASN A 146     -22.823 -11.799  15.874  1.00  0.72           C  
ATOM   2217  O   ASN A 146     -22.100 -10.920  16.364  1.00  0.72           O  
ATOM   2218  CB  ASN A 146     -23.514 -12.314  18.224  1.00  0.72           C  
ATOM   2219  CG  ASN A 146     -24.368 -13.144  19.170  1.00  0.72           C  
ATOM   2220  OD1 ASN A 146     -25.592 -13.190  19.006  1.00  0.72           O  
ATOM   2221  ND2 ASN A 146     -23.776 -13.753  20.173  1.00  0.72           N  
ATOM   2222  H   ASN A 146     -22.039 -14.253  16.768  1.00  0.72           H  
ATOM   2223  HA  ASN A 146     -24.610 -12.799  16.491  1.00  0.72           H  
ATOM   2224 1HB  ASN A 146     -22.476 -12.348  18.576  1.00  0.72           H  
ATOM   2225 2HB  ASN A 146     -23.840 -11.276  18.273  1.00  0.72           H  
ATOM   2226 1HD2 ASN A 146     -24.315 -14.287  20.821  1.00  0.72           H  
ATOM   2227 2HD2 ASN A 146     -22.771 -13.664  20.327  1.00  0.72           H  
ATOM   2228  N   PRO A 147     -23.000 -11.882  14.550  1.00  0.75           N  
ATOM   2229  CA  PRO A 147     -22.354 -11.024  13.606  1.00  0.75           C  
ATOM   2230  C   PRO A 147     -22.929  -9.653  13.856  1.00  0.75           C  
ATOM   2231  O   PRO A 147     -23.969  -9.537  14.504  1.00  0.75           O  
ATOM   2232  CB  PRO A 147     -22.712 -11.635  12.251  1.00  0.75           C  
ATOM   2233  CG  PRO A 147     -23.997 -12.383  12.503  1.00  0.75           C  
ATOM   2234  CD  PRO A 147     -23.862 -12.910  13.925  1.00  0.75           C  
ATOM   2235  HA  PRO A 147     -21.276 -11.052  13.807  1.00  0.75           H  
ATOM   2236 1HB  PRO A 147     -22.808 -10.837  11.496  1.00  0.75           H  
ATOM   2237 2HB  PRO A 147     -21.896 -12.301  11.919  1.00  0.75           H  
ATOM   2238 1HG  PRO A 147     -24.856 -11.707  12.381  1.00  0.75           H  
ATOM   2239 2HG  PRO A 147     -24.117 -13.191  11.765  1.00  0.75           H  
ATOM   2240 1HD  PRO A 147     -24.852 -12.971  14.378  1.00  0.75           H  
ATOM   2241 2HD  PRO A 147     -23.345 -13.885  13.904  1.00  0.75           H  
ATOM   2242  N   ASN A 148     -22.219  -8.619  13.425  1.00  0.77           N  
ATOM   2243  CA  ASN A 148     -22.538  -7.216  13.651  1.00  0.77           C  
ATOM   2244  C   ASN A 148     -22.318  -6.786  15.121  1.00  0.77           C  
ATOM   2245  O   ASN A 148     -22.546  -5.623  15.464  1.00  0.77           O  
ATOM   2246  CB  ASN A 148     -23.973  -6.902  13.247  1.00  0.77           C  
ATOM   2247  CG  ASN A 148     -24.297  -7.220  11.793  1.00  0.77           C  
ATOM   2248  OD1 ASN A 148     -23.643  -6.759  10.853  1.00  0.77           O  
ATOM   2249  ND2 ASN A 148     -25.322  -8.018  11.602  1.00  0.77           N  
ATOM   2250  H   ASN A 148     -21.394  -8.771  12.852  1.00  0.77           H  
ATOM   2251  HA  ASN A 148     -21.872  -6.621  13.028  1.00  0.77           H  
ATOM   2252 1HB  ASN A 148     -24.689  -7.384  13.897  1.00  0.77           H  
ATOM   2253 2HB  ASN A 148     -24.124  -5.833  13.381  1.00  0.77           H  
ATOM   2254 1HD2 ASN A 148     -25.593  -8.272  10.675  1.00  0.77           H  
ATOM   2255 2HD2 ASN A 148     -25.833  -8.374  12.388  1.00  0.77           H  
ATOM   2256  N   SER A 149     -21.796  -7.685  15.972  1.00  0.76           N  
ATOM   2257  CA  SER A 149     -21.421  -7.316  17.333  1.00  0.76           C  
ATOM   2258  C   SER A 149     -20.287  -6.314  17.356  1.00  0.76           C  
ATOM   2259  O   SER A 149     -19.352  -6.391  16.563  1.00  0.76           O  
ATOM   2260  CB  SER A 149     -21.009  -8.523  18.144  1.00  0.76           C  
ATOM   2261  OG  SER A 149     -20.529  -8.152  19.432  1.00  0.76           O  
ATOM   2262  H   SER A 149     -21.685  -8.662  15.695  1.00  0.76           H  
ATOM   2263  HA  SER A 149     -22.289  -6.860  17.811  1.00  0.76           H  
ATOM   2264 1HB  SER A 149     -21.869  -9.181  18.257  1.00  0.76           H  
ATOM   2265 2HB  SER A 149     -20.254  -9.085  17.607  1.00  0.76           H  
ATOM   2266  HG  SER A 149     -20.385  -8.990  19.896  1.00  0.76           H  
ATOM   2267  N   ARG A 150     -20.351  -5.396  18.307  1.00  0.75           N  
ATOM   2268  CA  ARG A 150     -19.309  -4.399  18.497  1.00  0.75           C  
ATOM   2269  C   ARG A 150     -18.378  -4.745  19.661  1.00  0.75           C  
ATOM   2270  O   ARG A 150     -17.553  -3.924  20.058  1.00  0.75           O  
ATOM   2271  CB  ARG A 150     -19.923  -3.028  18.728  1.00  0.75           C  
ATOM   2272  CG  ARG A 150     -20.768  -2.491  17.568  1.00  0.75           C  
ATOM   2273  CD  ARG A 150     -19.921  -2.129  16.392  1.00  0.75           C  
ATOM   2274  NE  ARG A 150     -20.705  -1.552  15.307  1.00  0.75           N  
ATOM   2275  CZ  ARG A 150     -20.195  -1.134  14.129  1.00  0.75           C  
ATOM   2276  NH1 ARG A 150     -18.904  -1.231  13.897  1.00  0.75           N  
ATOM   2277  NH2 ARG A 150     -20.995  -0.630  13.205  1.00  0.75           N  
ATOM   2278  H   ARG A 150     -21.156  -5.389  18.918  1.00  0.75           H  
ATOM   2279  HA  ARG A 150     -18.712  -4.353  17.585  1.00  0.75           H  
ATOM   2280 1HB  ARG A 150     -20.559  -3.064  19.611  1.00  0.75           H  
ATOM   2281 2HB  ARG A 150     -19.132  -2.305  18.923  1.00  0.75           H  
ATOM   2282 1HG  ARG A 150     -21.478  -3.259  17.247  1.00  0.75           H  
ATOM   2283 2HG  ARG A 150     -21.312  -1.603  17.890  1.00  0.75           H  
ATOM   2284 1HD  ARG A 150     -19.168  -1.403  16.693  1.00  0.75           H  
ATOM   2285 2HD  ARG A 150     -19.429  -3.027  16.015  1.00  0.75           H  
ATOM   2286  HE  ARG A 150     -21.704  -1.464  15.445  1.00  0.75           H  
ATOM   2287 1HH1 ARG A 150     -18.293  -1.622  14.599  1.00  0.75           H  
ATOM   2288 2HH1 ARG A 150     -18.526  -0.923  13.013  1.00  0.75           H  
ATOM   2289 1HH2 ARG A 150     -21.987  -0.557  13.380  1.00  0.75           H  
ATOM   2290 2HH2 ARG A 150     -20.615  -0.323  12.321  1.00  0.75           H  
ATOM   2291  N   ARG A 151     -18.525  -5.952  20.224  1.00  0.72           N  
ATOM   2292  CA  ARG A 151     -17.711  -6.363  21.376  1.00  0.72           C  
ATOM   2293  C   ARG A 151     -16.673  -7.433  21.039  1.00  0.72           C  
ATOM   2294  O   ARG A 151     -16.049  -8.008  21.929  1.00  0.72           O  
ATOM   2295  CB  ARG A 151     -18.598  -6.874  22.500  1.00  0.72           C  
ATOM   2296  CG  ARG A 151     -19.565  -5.848  23.076  1.00  0.72           C  
ATOM   2297  CD  ARG A 151     -20.368  -6.416  24.199  1.00  0.72           C  
ATOM   2298  NE  ARG A 151     -21.299  -5.443  24.756  1.00  0.72           N  
ATOM   2299  CZ  ARG A 151     -22.116  -5.677  25.804  1.00  0.72           C  
ATOM   2300  NH1 ARG A 151     -22.107  -6.851  26.398  1.00  0.72           N  
ATOM   2301  NH2 ARG A 151     -22.926  -4.726  26.236  1.00  0.72           N  
ATOM   2302  H   ARG A 151     -19.219  -6.605  19.854  1.00  0.72           H  
ATOM   2303  HA  ARG A 151     -17.178  -5.486  21.744  1.00  0.72           H  
ATOM   2304 1HB  ARG A 151     -19.189  -7.713  22.136  1.00  0.72           H  
ATOM   2305 2HB  ARG A 151     -17.976  -7.241  23.316  1.00  0.72           H  
ATOM   2306 1HG  ARG A 151     -19.006  -4.989  23.448  1.00  0.72           H  
ATOM   2307 2HG  ARG A 151     -20.253  -5.521  22.294  1.00  0.72           H  
ATOM   2308 1HD  ARG A 151     -20.942  -7.269  23.837  1.00  0.72           H  
ATOM   2309 2HD  ARG A 151     -19.698  -6.741  24.994  1.00  0.72           H  
ATOM   2310  HE  ARG A 151     -21.335  -4.528  24.328  1.00  0.72           H  
ATOM   2311 1HH1 ARG A 151     -21.489  -7.578  26.069  1.00  0.72           H  
ATOM   2312 2HH1 ARG A 151     -22.719  -7.024  27.182  1.00  0.72           H  
ATOM   2313 1HH2 ARG A 151     -22.934  -3.823  25.781  1.00  0.72           H  
ATOM   2314 2HH2 ARG A 151     -23.537  -4.901  27.019  1.00  0.72           H  
ATOM   2315  N   LEU A 152     -16.449  -7.676  19.757  1.00  0.69           N  
ATOM   2316  CA  LEU A 152     -15.544  -8.732  19.291  1.00  0.69           C  
ATOM   2317  C   LEU A 152     -14.063  -8.385  19.424  1.00  0.69           C  
ATOM   2318  O   LEU A 152     -13.358  -8.165  18.434  1.00  0.69           O  
ATOM   2319  CB  LEU A 152     -15.828  -8.976  17.823  1.00  0.69           C  
ATOM   2320  CG  LEU A 152     -17.195  -9.469  17.448  1.00  0.69           C  
ATOM   2321  CD1 LEU A 152     -17.312  -9.474  15.929  1.00  0.69           C  
ATOM   2322  CD2 LEU A 152     -17.380 -10.861  17.996  1.00  0.69           C  
ATOM   2323  H   LEU A 152     -16.962  -7.138  19.073  1.00  0.69           H  
ATOM   2324  HA  LEU A 152     -15.744  -9.636  19.865  1.00  0.69           H  
ATOM   2325 1HB  LEU A 152     -15.684  -8.043  17.310  1.00  0.69           H  
ATOM   2326 2HB  LEU A 152     -15.114  -9.684  17.443  1.00  0.69           H  
ATOM   2327  HG  LEU A 152     -17.955  -8.804  17.853  1.00  0.69           H  
ATOM   2328 1HD1 LEU A 152     -18.297  -9.837  15.634  1.00  0.69           H  
ATOM   2329 2HD1 LEU A 152     -17.174  -8.460  15.567  1.00  0.69           H  
ATOM   2330 3HD1 LEU A 152     -16.550 -10.106  15.523  1.00  0.69           H  
ATOM   2331 1HD2 LEU A 152     -18.369 -11.224  17.713  1.00  0.69           H  
ATOM   2332 2HD2 LEU A 152     -16.624 -11.525  17.585  1.00  0.69           H  
ATOM   2333 3HD2 LEU A 152     -17.292 -10.843  19.084  1.00  0.69           H  
ATOM   2334  N   ILE A 153     -13.598  -8.341  20.663  1.00  0.67           N  
ATOM   2335  CA  ILE A 153     -12.229  -7.932  20.967  1.00  0.67           C  
ATOM   2336  C   ILE A 153     -11.327  -8.955  21.646  1.00  0.67           C  
ATOM   2337  O   ILE A 153     -11.677  -9.528  22.678  1.00  0.67           O  
ATOM   2338  CB  ILE A 153     -12.245  -6.675  21.846  1.00  0.67           C  
ATOM   2339  CG1 ILE A 153     -12.898  -5.531  21.095  1.00  0.67           C  
ATOM   2340  CG2 ILE A 153     -10.864  -6.325  22.240  1.00  0.67           C  
ATOM   2341  CD1 ILE A 153     -13.157  -4.320  21.925  1.00  0.67           C  
ATOM   2342  H   ILE A 153     -14.262  -8.532  21.413  1.00  0.67           H  
ATOM   2343  HA  ILE A 153     -11.748  -7.669  20.026  1.00  0.67           H  
ATOM   2344  HB  ILE A 153     -12.843  -6.862  22.739  1.00  0.67           H  
ATOM   2345 1HG1 ILE A 153     -12.250  -5.253  20.287  1.00  0.67           H  
ATOM   2346 2HG1 ILE A 153     -13.849  -5.862  20.689  1.00  0.67           H  
ATOM   2347 1HG2 ILE A 153     -10.884  -5.440  22.857  1.00  0.67           H  
ATOM   2348 2HG2 ILE A 153     -10.407  -7.134  22.802  1.00  0.67           H  
ATOM   2349 3HG2 ILE A 153     -10.301  -6.145  21.331  1.00  0.67           H  
ATOM   2350 1HD1 ILE A 153     -13.617  -3.548  21.307  1.00  0.67           H  
ATOM   2351 2HD1 ILE A 153     -13.829  -4.578  22.744  1.00  0.67           H  
ATOM   2352 3HD1 ILE A 153     -12.219  -3.947  22.326  1.00  0.67           H  
ATOM   2353  N   VAL A 154     -10.124  -9.117  21.085  1.00  0.67           N  
ATOM   2354  CA  VAL A 154      -9.093  -9.962  21.668  1.00  0.67           C  
ATOM   2355  C   VAL A 154      -7.954  -9.077  22.191  1.00  0.67           C  
ATOM   2356  O   VAL A 154      -7.360  -8.303  21.431  1.00  0.67           O  
ATOM   2357  CB  VAL A 154      -8.531 -10.931  20.606  1.00  0.67           C  
ATOM   2358  CG1 VAL A 154      -7.404 -11.805  21.211  1.00  0.67           C  
ATOM   2359  CG2 VAL A 154      -9.684 -11.804  20.056  1.00  0.67           C  
ATOM   2360  H   VAL A 154      -9.909  -8.625  20.217  1.00  0.67           H  
ATOM   2361  HA  VAL A 154      -9.518 -10.530  22.494  1.00  0.67           H  
ATOM   2362  HB  VAL A 154      -8.092 -10.351  19.788  1.00  0.67           H  
ATOM   2363 1HG1 VAL A 154      -7.006 -12.474  20.449  1.00  0.67           H  
ATOM   2364 2HG1 VAL A 154      -6.601 -11.164  21.583  1.00  0.67           H  
ATOM   2365 3HG1 VAL A 154      -7.789 -12.384  22.019  1.00  0.67           H  
ATOM   2366 1HG2 VAL A 154      -9.297 -12.480  19.298  1.00  0.67           H  
ATOM   2367 2HG2 VAL A 154     -10.130 -12.382  20.855  1.00  0.67           H  
ATOM   2368 3HG2 VAL A 154     -10.446 -11.161  19.613  1.00  0.67           H  
ATOM   2369  N   SER A 155      -7.668  -9.147  23.493  1.00  0.69           N  
ATOM   2370  CA  SER A 155      -6.587  -8.330  24.037  1.00  0.69           C  
ATOM   2371  C   SER A 155      -5.307  -9.130  24.216  1.00  0.69           C  
ATOM   2372  O   SER A 155      -5.321 -10.322  24.539  1.00  0.69           O  
ATOM   2373  CB  SER A 155      -6.943  -7.684  25.355  1.00  0.69           C  
ATOM   2374  OG  SER A 155      -5.831  -6.949  25.845  1.00  0.69           O  
ATOM   2375  H   SER A 155      -8.192  -9.772  24.102  1.00  0.69           H  
ATOM   2376  HA  SER A 155      -6.381  -7.528  23.333  1.00  0.69           H  
ATOM   2377 1HB  SER A 155      -7.795  -7.018  25.219  1.00  0.69           H  
ATOM   2378 2HB  SER A 155      -7.229  -8.451  26.077  1.00  0.69           H  
ATOM   2379  HG  SER A 155      -5.649  -6.266  25.166  1.00  0.69           H  
ATOM   2380  N   GLY A 156      -4.190  -8.460  23.996  1.00  0.72           N  
ATOM   2381  CA  GLY A 156      -2.877  -9.053  24.182  1.00  0.72           C  
ATOM   2382  C   GLY A 156      -2.227  -8.640  25.490  1.00  0.72           C  
ATOM   2383  O   GLY A 156      -1.068  -8.960  25.715  1.00  0.72           O  
ATOM   2384  H   GLY A 156      -4.264  -7.482  23.727  1.00  0.72           H  
ATOM   2385 1HA  GLY A 156      -2.957 -10.138  24.152  1.00  0.72           H  
ATOM   2386 2HA  GLY A 156      -2.231  -8.757  23.354  1.00  0.72           H  
ATOM   2387  N   TRP A 157      -2.947  -7.934  26.366  1.00  0.76           N  
ATOM   2388  CA  TRP A 157      -2.255  -7.442  27.555  1.00  0.76           C  
ATOM   2389  C   TRP A 157      -3.003  -7.597  28.861  1.00  0.76           C  
ATOM   2390  O   TRP A 157      -4.183  -7.276  28.995  1.00  0.76           O  
ATOM   2391  CB  TRP A 157      -1.859  -5.985  27.331  1.00  0.76           C  
ATOM   2392  CG  TRP A 157      -1.105  -5.338  28.458  1.00  0.76           C  
ATOM   2393  CD1 TRP A 157      -1.449  -4.198  29.115  1.00  0.76           C  
ATOM   2394  CD2 TRP A 157       0.117  -5.801  29.078  1.00  0.76           C  
ATOM   2395  NE1 TRP A 157      -0.508  -3.899  30.066  1.00  0.76           N  
ATOM   2396  CE2 TRP A 157       0.457  -4.869  30.053  1.00  0.76           C  
ATOM   2397  CE3 TRP A 157       0.939  -6.911  28.880  1.00  0.76           C  
ATOM   2398  CZ2 TRP A 157       1.595  -4.999  30.815  1.00  0.76           C  
ATOM   2399  CZ3 TRP A 157       2.083  -7.045  29.656  1.00  0.76           C  
ATOM   2400  CH2 TRP A 157       2.399  -6.109  30.586  1.00  0.76           C  
ATOM   2401  H   TRP A 157      -3.927  -7.706  26.188  1.00  0.76           H  
ATOM   2402  HA  TRP A 157      -1.332  -8.008  27.662  1.00  0.76           H  
ATOM   2403 1HB  TRP A 157      -1.247  -5.916  26.432  1.00  0.76           H  
ATOM   2404 2HB  TRP A 157      -2.760  -5.399  27.153  1.00  0.76           H  
ATOM   2405  HD1 TRP A 157      -2.331  -3.598  28.900  1.00  0.76           H  
ATOM   2406  HE1 TRP A 157      -0.523  -3.093  30.677  1.00  0.76           H  
ATOM   2407  HE3 TRP A 157       0.685  -7.656  28.128  1.00  0.76           H  
ATOM   2408  HZ2 TRP A 157       1.869  -4.266  31.576  1.00  0.76           H  
ATOM   2409  HZ3 TRP A 157       2.726  -7.911  29.496  1.00  0.76           H  
ATOM   2410  HH2 TRP A 157       3.300  -6.229  31.162  1.00  0.76           H  
ATOM   2411  N   ASN A 158      -2.256  -8.098  29.827  1.00  0.80           N  
ATOM   2412  CA  ASN A 158      -2.705  -8.376  31.166  1.00  0.80           C  
ATOM   2413  C   ASN A 158      -1.639  -7.865  32.140  1.00  0.80           C  
ATOM   2414  O   ASN A 158      -0.671  -8.574  32.385  1.00  0.80           O  
ATOM   2415  CB  ASN A 158      -2.880  -9.870  31.343  1.00  0.80           C  
ATOM   2416  CG  ASN A 158      -3.486 -10.262  32.661  1.00  0.80           C  
ATOM   2417  OD1 ASN A 158      -3.994  -9.424  33.422  1.00  0.80           O  
ATOM   2418  ND2 ASN A 158      -3.413 -11.535  32.961  1.00  0.80           N  
ATOM   2419  H   ASN A 158      -1.295  -8.313  29.600  1.00  0.80           H  
ATOM   2420  HA  ASN A 158      -3.658  -7.887  31.339  1.00  0.80           H  
ATOM   2421 1HB  ASN A 158      -3.492 -10.269  30.547  1.00  0.80           H  
ATOM   2422 2HB  ASN A 158      -1.906 -10.353  31.261  1.00  0.80           H  
ATOM   2423 1HD2 ASN A 158      -3.782 -11.871  33.825  1.00  0.80           H  
ATOM   2424 2HD2 ASN A 158      -2.922 -12.173  32.324  1.00  0.80           H  
ATOM   2425  N   PRO A 159      -1.764  -6.659  32.715  1.00  0.84           N  
ATOM   2426  CA  PRO A 159      -0.775  -6.008  33.574  1.00  0.84           C  
ATOM   2427  C   PRO A 159      -0.198  -6.911  34.665  1.00  0.84           C  
ATOM   2428  O   PRO A 159       0.963  -6.775  35.041  1.00  0.84           O  
ATOM   2429  CB  PRO A 159      -1.589  -4.867  34.182  1.00  0.84           C  
ATOM   2430  CG  PRO A 159      -2.612  -4.533  33.120  1.00  0.84           C  
ATOM   2431  CD  PRO A 159      -2.988  -5.866  32.507  1.00  0.84           C  
ATOM   2432  HA  PRO A 159       0.031  -5.609  32.952  1.00  0.84           H  
ATOM   2433 1HB  PRO A 159      -2.046  -5.197  35.132  1.00  0.84           H  
ATOM   2434 2HB  PRO A 159      -0.929  -4.022  34.422  1.00  0.84           H  
ATOM   2435 1HG  PRO A 159      -3.472  -4.018  33.576  1.00  0.84           H  
ATOM   2436 2HG  PRO A 159      -2.184  -3.839  32.387  1.00  0.84           H  
ATOM   2437 1HD  PRO A 159      -3.845  -6.316  33.039  1.00  0.84           H  
ATOM   2438 2HD  PRO A 159      -3.183  -5.719  31.430  1.00  0.84           H  
ATOM   2439  N   ASN A 160      -0.985  -7.864  35.148  1.00  0.87           N  
ATOM   2440  CA  ASN A 160      -0.549  -8.776  36.200  1.00  0.87           C  
ATOM   2441  C   ASN A 160       0.639  -9.650  35.771  1.00  0.87           C  
ATOM   2442  O   ASN A 160       1.405 -10.135  36.607  1.00  0.87           O  
ATOM   2443  CB  ASN A 160      -1.717  -9.642  36.620  1.00  0.87           C  
ATOM   2444  CG  ASN A 160      -2.730  -8.872  37.416  1.00  0.87           C  
ATOM   2445  OD1 ASN A 160      -2.432  -7.814  37.985  1.00  0.87           O  
ATOM   2446  ND2 ASN A 160      -3.932  -9.380  37.467  1.00  0.87           N  
ATOM   2447  H   ASN A 160      -1.925  -7.960  34.795  1.00  0.87           H  
ATOM   2448  HA  ASN A 160      -0.225  -8.183  37.056  1.00  0.87           H  
ATOM   2449 1HB  ASN A 160      -2.200 -10.049  35.729  1.00  0.87           H  
ATOM   2450 2HB  ASN A 160      -1.357 -10.482  37.212  1.00  0.87           H  
ATOM   2451 1HD2 ASN A 160      -4.651  -8.911  37.979  1.00  0.87           H  
ATOM   2452 2HD2 ASN A 160      -4.134 -10.236  36.991  1.00  0.87           H  
ATOM   2453  N   GLU A 161       0.784  -9.861  34.466  1.00  0.90           N  
ATOM   2454  CA  GLU A 161       1.837 -10.691  33.904  1.00  0.90           C  
ATOM   2455  C   GLU A 161       3.093  -9.868  33.613  1.00  0.90           C  
ATOM   2456  O   GLU A 161       4.113 -10.417  33.196  1.00  0.90           O  
ATOM   2457  CB  GLU A 161       1.358 -11.344  32.600  1.00  0.90           C  
ATOM   2458  CG  GLU A 161       0.161 -12.297  32.743  1.00  0.90           C  
ATOM   2459  CD  GLU A 161      -0.336 -12.860  31.395  1.00  0.90           C  
ATOM   2460  OE1 GLU A 161       0.413 -12.787  30.440  1.00  0.90           O  
ATOM   2461  OE2 GLU A 161      -1.484 -13.297  31.313  1.00  0.90           O  
ATOM   2462  H   GLU A 161       0.145  -9.404  33.818  1.00  0.90           H  
ATOM   2463  HA  GLU A 161       2.091 -11.470  34.624  1.00  0.90           H  
ATOM   2464 1HB  GLU A 161       1.079 -10.565  31.887  1.00  0.90           H  
ATOM   2465 2HB  GLU A 161       2.175 -11.913  32.161  1.00  0.90           H  
ATOM   2466 1HG  GLU A 161       0.453 -13.127  33.386  1.00  0.90           H  
ATOM   2467 2HG  GLU A 161      -0.642 -11.759  33.235  1.00  0.90           H  
ATOM   2468  N   ALA A 162       3.052  -8.563  33.875  1.00  0.91           N  
ATOM   2469  CA  ALA A 162       4.163  -7.684  33.537  1.00  0.91           C  
ATOM   2470  C   ALA A 162       5.482  -8.115  34.166  1.00  0.91           C  
ATOM   2471  O   ALA A 162       6.540  -7.930  33.570  1.00  0.91           O  
ATOM   2472  CB  ALA A 162       3.832  -6.267  33.972  1.00  0.91           C  
ATOM   2473  H   ALA A 162       2.217  -8.141  34.281  1.00  0.91           H  
ATOM   2474  HA  ALA A 162       4.291  -7.718  32.458  1.00  0.91           H  
ATOM   2475 1HB  ALA A 162       4.641  -5.598  33.685  1.00  0.91           H  
ATOM   2476 2HB  ALA A 162       2.908  -5.943  33.502  1.00  0.91           H  
ATOM   2477 3HB  ALA A 162       3.706  -6.244  35.053  1.00  0.91           H  
ATOM   2478  N   GLY A 163       5.435  -8.701  35.359  1.00  0.92           N  
ATOM   2479  CA  GLY A 163       6.650  -9.131  36.041  1.00  0.92           C  
ATOM   2480  C   GLY A 163       7.143 -10.509  35.574  1.00  0.92           C  
ATOM   2481  O   GLY A 163       8.159 -11.003  36.065  1.00  0.92           O  
ATOM   2482  H   GLY A 163       4.538  -8.845  35.802  1.00  0.92           H  
ATOM   2483 1HA  GLY A 163       7.433  -8.391  35.877  1.00  0.92           H  
ATOM   2484 2HA  GLY A 163       6.465  -9.160  37.114  1.00  0.92           H  
ATOM   2485  N   GLN A 164       6.408 -11.140  34.654  1.00  0.93           N  
ATOM   2486  CA  GLN A 164       6.749 -12.466  34.144  1.00  0.93           C  
ATOM   2487  C   GLN A 164       7.191 -12.433  32.679  1.00  0.93           C  
ATOM   2488  O   GLN A 164       7.957 -13.289  32.235  1.00  0.93           O  
ATOM   2489  CB  GLN A 164       5.539 -13.400  34.246  1.00  0.93           C  
ATOM   2490  CG  GLN A 164       5.038 -13.648  35.654  1.00  0.93           C  
ATOM   2491  CD  GLN A 164       3.822 -14.576  35.681  1.00  0.93           C  
ATOM   2492  OE1 GLN A 164       3.611 -15.374  34.761  1.00  0.93           O  
ATOM   2493  NE2 GLN A 164       3.019 -14.473  36.735  1.00  0.93           N  
ATOM   2494  H   GLN A 164       5.583 -10.688  34.277  1.00  0.93           H  
ATOM   2495  HA  GLN A 164       7.569 -12.869  34.739  1.00  0.93           H  
ATOM   2496 1HB  GLN A 164       4.713 -12.982  33.661  1.00  0.93           H  
ATOM   2497 2HB  GLN A 164       5.792 -14.361  33.809  1.00  0.93           H  
ATOM   2498 1HG  GLN A 164       5.835 -14.091  36.246  1.00  0.93           H  
ATOM   2499 2HG  GLN A 164       4.741 -12.689  36.085  1.00  0.93           H  
ATOM   2500 1HE2 GLN A 164       2.206 -15.050  36.807  1.00  0.93           H  
ATOM   2501 2HE2 GLN A 164       3.223 -13.811  37.459  1.00  0.93           H  
ATOM   2502  N   VAL A 165       6.679 -11.470  31.919  1.00  0.94           N  
ATOM   2503  CA  VAL A 165       6.920 -11.422  30.472  1.00  0.94           C  
ATOM   2504  C   VAL A 165       8.258 -10.791  30.067  1.00  0.94           C  
ATOM   2505  O   VAL A 165       8.527  -9.633  30.381  1.00  0.94           O  
ATOM   2506  CB  VAL A 165       5.782 -10.632  29.809  1.00  0.94           C  
ATOM   2507  CG1 VAL A 165       6.044 -10.513  28.352  1.00  0.94           C  
ATOM   2508  CG2 VAL A 165       4.493 -11.329  30.077  1.00  0.94           C  
ATOM   2509  H   VAL A 165       6.047 -10.794  32.347  1.00  0.94           H  
ATOM   2510  HA  VAL A 165       6.894 -12.443  30.091  1.00  0.94           H  
ATOM   2511  HB  VAL A 165       5.734  -9.625  30.226  1.00  0.94           H  
ATOM   2512 1HG1 VAL A 165       5.244  -9.969  27.875  1.00  0.94           H  
ATOM   2513 2HG1 VAL A 165       6.958  -9.995  28.235  1.00  0.94           H  
ATOM   2514 3HG1 VAL A 165       6.123 -11.490  27.903  1.00  0.94           H  
ATOM   2515 1HG2 VAL A 165       3.678 -10.785  29.623  1.00  0.94           H  
ATOM   2516 2HG2 VAL A 165       4.533 -12.299  29.690  1.00  0.94           H  
ATOM   2517 3HG2 VAL A 165       4.331 -11.398  31.121  1.00  0.94           H  
ATOM   2518  N   ALA A 166       9.094 -11.553  29.335  1.00  0.94           N  
ATOM   2519  CA  ALA A 166      10.415 -11.066  28.899  1.00  0.94           C  
ATOM   2520  C   ALA A 166      10.335  -9.858  27.970  1.00  0.94           C  
ATOM   2521  O   ALA A 166      11.188  -8.970  27.994  1.00  0.94           O  
ATOM   2522  CB  ALA A 166      11.177 -12.167  28.183  1.00  0.94           C  
ATOM   2523  H   ALA A 166       8.829 -12.507  29.078  1.00  0.94           H  
ATOM   2524  HA  ALA A 166      10.958 -10.771  29.789  1.00  0.94           H  
ATOM   2525 1HB  ALA A 166      12.159 -11.801  27.905  1.00  0.94           H  
ATOM   2526 2HB  ALA A 166      11.283 -13.029  28.844  1.00  0.94           H  
ATOM   2527 3HB  ALA A 166      10.639 -12.468  27.284  1.00  0.94           H  
ATOM   2528  N   LEU A 167       9.318  -9.860  27.123  1.00  0.93           N  
ATOM   2529  CA  LEU A 167       9.096  -8.807  26.149  1.00  0.93           C  
ATOM   2530  C   LEU A 167       7.624  -8.416  26.095  1.00  0.93           C  
ATOM   2531  O   LEU A 167       6.865  -9.056  25.367  1.00  0.93           O  
ATOM   2532  CB  LEU A 167       9.508  -9.244  24.752  1.00  0.93           C  
ATOM   2533  CG  LEU A 167       9.365  -8.153  23.714  1.00  0.93           C  
ATOM   2534  CD1 LEU A 167      10.280  -7.023  24.087  1.00  0.93           C  
ATOM   2535  CD2 LEU A 167       9.689  -8.696  22.347  1.00  0.93           C  
ATOM   2536  H   LEU A 167       8.663 -10.626  27.174  1.00  0.93           H  
ATOM   2537  HA  LEU A 167       9.702  -7.949  26.420  1.00  0.93           H  
ATOM   2538 1HB  LEU A 167      10.549  -9.580  24.765  1.00  0.93           H  
ATOM   2539 2HB  LEU A 167       8.874 -10.064  24.454  1.00  0.93           H  
ATOM   2540  HG  LEU A 167       8.338  -7.770  23.721  1.00  0.93           H  
ATOM   2541 1HD1 LEU A 167      10.182  -6.233  23.365  1.00  0.93           H  
ATOM   2542 2HD1 LEU A 167      10.015  -6.648  25.075  1.00  0.93           H  
ATOM   2543 3HD1 LEU A 167      11.289  -7.372  24.097  1.00  0.93           H  
ATOM   2544 1HD2 LEU A 167       9.584  -7.904  21.612  1.00  0.93           H  
ATOM   2545 2HD2 LEU A 167      10.693  -9.071  22.340  1.00  0.93           H  
ATOM   2546 3HD2 LEU A 167       9.008  -9.492  22.109  1.00  0.93           H  
ATOM   2547  N   PRO A 168       7.169  -7.425  26.873  1.00  0.91           N  
ATOM   2548  CA  PRO A 168       5.785  -7.014  26.927  1.00  0.91           C  
ATOM   2549  C   PRO A 168       5.343  -6.757  25.492  1.00  0.91           C  
ATOM   2550  O   PRO A 168       6.124  -6.231  24.699  1.00  0.91           O  
ATOM   2551  CB  PRO A 168       5.848  -5.747  27.785  1.00  0.91           C  
ATOM   2552  CG  PRO A 168       7.064  -5.988  28.683  1.00  0.91           C  
ATOM   2553  CD  PRO A 168       8.062  -6.708  27.794  1.00  0.91           C  
ATOM   2554  HA  PRO A 168       5.210  -7.796  27.422  1.00  0.91           H  
ATOM   2555 1HB  PRO A 168       5.942  -4.866  27.146  1.00  0.91           H  
ATOM   2556 2HB  PRO A 168       4.916  -5.636  28.363  1.00  0.91           H  
ATOM   2557 1HG  PRO A 168       7.454  -5.034  29.076  1.00  0.91           H  
ATOM   2558 2HG  PRO A 168       6.780  -6.596  29.557  1.00  0.91           H  
ATOM   2559 1HD  PRO A 168       8.694  -5.996  27.252  1.00  0.91           H  
ATOM   2560 2HD  PRO A 168       8.650  -7.412  28.413  1.00  0.91           H  
ATOM   2561  N   PRO A 169       4.083  -7.045  25.155  1.00  0.88           N  
ATOM   2562  CA  PRO A 169       3.528  -6.964  23.825  1.00  0.88           C  
ATOM   2563  C   PRO A 169       3.430  -5.536  23.330  1.00  0.88           C  
ATOM   2564  O   PRO A 169       3.226  -4.599  24.104  1.00  0.88           O  
ATOM   2565  CB  PRO A 169       2.126  -7.557  24.033  1.00  0.88           C  
ATOM   2566  CG  PRO A 169       1.826  -7.343  25.470  1.00  0.88           C  
ATOM   2567  CD  PRO A 169       3.140  -7.458  26.176  1.00  0.88           C  
ATOM   2568  HA  PRO A 169       4.122  -7.574  23.138  1.00  0.88           H  
ATOM   2569 1HB  PRO A 169       1.392  -7.075  23.366  1.00  0.88           H  
ATOM   2570 2HB  PRO A 169       2.139  -8.628  23.786  1.00  0.88           H  
ATOM   2571 1HG  PRO A 169       1.312  -6.382  25.626  1.00  0.88           H  
ATOM   2572 2HG  PRO A 169       1.139  -8.120  25.803  1.00  0.88           H  
ATOM   2573 1HD  PRO A 169       3.160  -6.768  27.017  1.00  0.88           H  
ATOM   2574 2HD  PRO A 169       3.304  -8.508  26.473  1.00  0.88           H  
ATOM   2575  N   CYS A 170       3.540  -5.390  22.010  1.00  0.84           N  
ATOM   2576  CA  CYS A 170       3.337  -4.091  21.397  1.00  0.84           C  
ATOM   2577  C   CYS A 170       1.926  -4.051  20.857  1.00  0.84           C  
ATOM   2578  O   CYS A 170       1.329  -2.984  20.733  1.00  0.84           O  
ATOM   2579  CB  CYS A 170       4.325  -3.848  20.253  1.00  0.84           C  
ATOM   2580  SG  CYS A 170       4.084  -4.894  18.826  1.00  0.84           S  
ATOM   2581  H   CYS A 170       3.704  -6.199  21.438  1.00  0.84           H  
ATOM   2582  HA  CYS A 170       3.466  -3.314  22.145  1.00  0.84           H  
ATOM   2583 1HB  CYS A 170       4.245  -2.809  19.923  1.00  0.84           H  
ATOM   2584 2HB  CYS A 170       5.345  -3.993  20.611  1.00  0.84           H  
ATOM   2585  HG  CYS A 170       2.755  -4.746  18.758  1.00  0.84           H  
ATOM   2586  N   HIS A 171       1.345  -5.227  20.633  1.00  0.80           N  
ATOM   2587  CA  HIS A 171      -0.024  -5.285  20.137  1.00  0.80           C  
ATOM   2588  C   HIS A 171      -0.913  -5.526  21.323  1.00  0.80           C  
ATOM   2589  O   HIS A 171      -0.810  -6.570  21.965  1.00  0.80           O  
ATOM   2590  CB  HIS A 171      -0.249  -6.407  19.141  1.00  0.80           C  
ATOM   2591  CG  HIS A 171       0.634  -6.351  18.015  1.00  0.80           C  
ATOM   2592  ND1 HIS A 171       0.621  -5.327  17.121  1.00  0.80           N  
ATOM   2593  CD2 HIS A 171       1.574  -7.216  17.593  1.00  0.80           C  
ATOM   2594  CE1 HIS A 171       1.518  -5.550  16.207  1.00  0.80           C  
ATOM   2595  NE2 HIS A 171       2.109  -6.701  16.477  1.00  0.80           N  
ATOM   2596  H   HIS A 171       1.893  -6.078  20.739  1.00  0.80           H  
ATOM   2597  HA  HIS A 171      -0.315  -4.342  19.678  1.00  0.80           H  
ATOM   2598 1HB  HIS A 171      -0.153  -7.362  19.613  1.00  0.80           H  
ATOM   2599 2HB  HIS A 171      -1.268  -6.348  18.781  1.00  0.80           H  
ATOM   2600  HD1 HIS A 171       0.042  -4.512  17.154  1.00  0.80           H  
ATOM   2601  HD2 HIS A 171       1.930  -8.173  17.965  1.00  0.80           H  
ATOM   2602  HE1 HIS A 171       1.646  -4.842  15.409  1.00  0.80           H  
ATOM   2603  N   THR A 172      -1.780  -4.578  21.625  1.00  0.75           N  
ATOM   2604  CA  THR A 172      -2.582  -4.743  22.820  1.00  0.75           C  
ATOM   2605  C   THR A 172      -4.031  -5.040  22.531  1.00  0.75           C  
ATOM   2606  O   THR A 172      -4.709  -5.649  23.365  1.00  0.75           O  
ATOM   2607  CB  THR A 172      -2.468  -3.500  23.692  1.00  0.75           C  
ATOM   2608  OG1 THR A 172      -2.929  -2.349  22.970  1.00  0.75           O  
ATOM   2609  CG2 THR A 172      -1.030  -3.327  24.102  1.00  0.75           C  
ATOM   2610  H   THR A 172      -1.865  -3.746  21.037  1.00  0.75           H  
ATOM   2611  HA  THR A 172      -2.181  -5.579  23.392  1.00  0.75           H  
ATOM   2612  HB  THR A 172      -3.080  -3.621  24.586  1.00  0.75           H  
ATOM   2613  HG1 THR A 172      -2.608  -2.389  22.056  1.00  0.75           H  
ATOM   2614 1HG2 THR A 172      -0.952  -2.445  24.728  1.00  0.75           H  
ATOM   2615 2HG2 THR A 172      -0.694  -4.204  24.660  1.00  0.75           H  
ATOM   2616 3HG2 THR A 172      -0.414  -3.212  23.214  1.00  0.75           H  
ATOM   2617  N   LEU A 173      -4.517  -4.659  21.355  1.00  0.71           N  
ATOM   2618  CA  LEU A 173      -5.919  -4.945  21.089  1.00  0.71           C  
ATOM   2619  C   LEU A 173      -6.203  -5.169  19.608  1.00  0.71           C  
ATOM   2620  O   LEU A 173      -5.785  -4.387  18.748  1.00  0.71           O  
ATOM   2621  CB  LEU A 173      -6.776  -3.808  21.676  1.00  0.71           C  
ATOM   2622  CG  LEU A 173      -8.278  -3.995  21.687  1.00  0.71           C  
ATOM   2623  CD1 LEU A 173      -8.850  -3.221  22.872  1.00  0.71           C  
ATOM   2624  CD2 LEU A 173      -8.920  -3.484  20.402  1.00  0.71           C  
ATOM   2625  H   LEU A 173      -3.933  -4.138  20.700  1.00  0.71           H  
ATOM   2626  HA  LEU A 173      -6.187  -5.865  21.605  1.00  0.71           H  
ATOM   2627 1HB  LEU A 173      -6.467  -3.643  22.707  1.00  0.71           H  
ATOM   2628 2HB  LEU A 173      -6.574  -2.907  21.119  1.00  0.71           H  
ATOM   2629  HG  LEU A 173      -8.481  -5.037  21.813  1.00  0.71           H  
ATOM   2630 1HD1 LEU A 173      -9.926  -3.348  22.919  1.00  0.71           H  
ATOM   2631 2HD1 LEU A 173      -8.403  -3.590  23.796  1.00  0.71           H  
ATOM   2632 3HD1 LEU A 173      -8.622  -2.162  22.756  1.00  0.71           H  
ATOM   2633 1HD2 LEU A 173      -9.998  -3.633  20.452  1.00  0.71           H  
ATOM   2634 2HD2 LEU A 173      -8.711  -2.428  20.300  1.00  0.71           H  
ATOM   2635 3HD2 LEU A 173      -8.522  -4.017  19.546  1.00  0.71           H  
ATOM   2636  N   PHE A 174      -6.920  -6.251  19.301  1.00  0.68           N  
ATOM   2637  CA  PHE A 174      -7.291  -6.533  17.919  1.00  0.68           C  
ATOM   2638  C   PHE A 174      -8.790  -6.803  17.898  1.00  0.68           C  
ATOM   2639  O   PHE A 174      -9.292  -7.728  18.564  1.00  0.68           O  
ATOM   2640  CB  PHE A 174      -6.468  -7.709  17.368  1.00  0.68           C  
ATOM   2641  CG  PHE A 174      -6.544  -7.969  15.873  1.00  0.68           C  
ATOM   2642  CD1 PHE A 174      -6.404  -6.938  15.000  1.00  0.68           C  
ATOM   2643  CD2 PHE A 174      -6.677  -9.245  15.359  1.00  0.68           C  
ATOM   2644  CE1 PHE A 174      -6.404  -7.128  13.643  1.00  0.68           C  
ATOM   2645  CE2 PHE A 174      -6.684  -9.449  13.985  1.00  0.68           C  
ATOM   2646  CZ  PHE A 174      -6.539  -8.393  13.138  1.00  0.68           C  
ATOM   2647  H   PHE A 174      -7.201  -6.902  20.038  1.00  0.68           H  
ATOM   2648  HA  PHE A 174      -7.095  -5.654  17.309  1.00  0.68           H  
ATOM   2649 1HB  PHE A 174      -5.415  -7.550  17.625  1.00  0.68           H  
ATOM   2650 2HB  PHE A 174      -6.779  -8.620  17.878  1.00  0.68           H  
ATOM   2651  HD1 PHE A 174      -6.292  -5.951  15.405  1.00  0.68           H  
ATOM   2652  HD2 PHE A 174      -6.776 -10.100  16.038  1.00  0.68           H  
ATOM   2653  HE1 PHE A 174      -6.291  -6.276  12.974  1.00  0.68           H  
ATOM   2654  HE2 PHE A 174      -6.783 -10.454  13.577  1.00  0.68           H  
ATOM   2655  HZ  PHE A 174      -6.530  -8.565  12.065  1.00  0.68           H  
ATOM   2656  N   GLN A 175      -9.506  -5.928  17.209  1.00  0.66           N  
ATOM   2657  CA  GLN A 175     -10.954  -5.970  17.152  1.00  0.66           C  
ATOM   2658  C   GLN A 175     -11.437  -6.421  15.801  1.00  0.66           C  
ATOM   2659  O   GLN A 175     -10.902  -6.027  14.767  1.00  0.66           O  
ATOM   2660  CB  GLN A 175     -11.562  -4.617  17.508  1.00  0.66           C  
ATOM   2661  CG  GLN A 175     -13.076  -4.632  17.554  1.00  0.66           C  
ATOM   2662  CD  GLN A 175     -13.657  -3.396  18.167  1.00  0.66           C  
ATOM   2663  OE1 GLN A 175     -12.986  -2.373  18.328  1.00  0.66           O  
ATOM   2664  NE2 GLN A 175     -14.924  -3.488  18.534  1.00  0.66           N  
ATOM   2665  H   GLN A 175      -9.011  -5.203  16.689  1.00  0.66           H  
ATOM   2666  HA  GLN A 175     -11.305  -6.693  17.883  1.00  0.66           H  
ATOM   2667 1HB  GLN A 175     -11.182  -4.279  18.464  1.00  0.66           H  
ATOM   2668 2HB  GLN A 175     -11.257  -3.886  16.762  1.00  0.66           H  
ATOM   2669 1HG  GLN A 175     -13.455  -4.705  16.534  1.00  0.66           H  
ATOM   2670 2HG  GLN A 175     -13.415  -5.495  18.126  1.00  0.66           H  
ATOM   2671 1HE2 GLN A 175     -15.389  -2.708  18.963  1.00  0.66           H  
ATOM   2672 2HE2 GLN A 175     -15.414  -4.347  18.381  1.00  0.66           H  
ATOM   2673  N   PHE A 176     -12.448  -7.262  15.817  1.00  0.66           N  
ATOM   2674  CA  PHE A 176     -13.040  -7.777  14.604  1.00  0.66           C  
ATOM   2675  C   PHE A 176     -14.417  -7.220  14.390  1.00  0.66           C  
ATOM   2676  O   PHE A 176     -15.102  -6.844  15.338  1.00  0.66           O  
ATOM   2677  CB  PHE A 176     -13.107  -9.275  14.693  1.00  0.66           C  
ATOM   2678  CG  PHE A 176     -11.804  -9.867  14.688  1.00  0.66           C  
ATOM   2679  CD1 PHE A 176     -11.081  -9.937  15.862  1.00  0.66           C  
ATOM   2680  CD2 PHE A 176     -11.284 -10.384  13.532  1.00  0.66           C  
ATOM   2681  CE1 PHE A 176      -9.862 -10.517  15.875  1.00  0.66           C  
ATOM   2682  CE2 PHE A 176     -10.076 -10.973  13.536  1.00  0.66           C  
ATOM   2683  CZ  PHE A 176      -9.365 -11.050  14.714  1.00  0.66           C  
ATOM   2684  H   PHE A 176     -12.827  -7.563  16.717  1.00  0.66           H  
ATOM   2685  HA  PHE A 176     -12.418  -7.497  13.756  1.00  0.66           H  
ATOM   2686 1HB  PHE A 176     -13.605  -9.548  15.607  1.00  0.66           H  
ATOM   2687 2HB  PHE A 176     -13.677  -9.664  13.888  1.00  0.66           H  
ATOM   2688  HD1 PHE A 176     -11.501  -9.519  16.785  1.00  0.66           H  
ATOM   2689  HD2 PHE A 176     -11.859 -10.318  12.613  1.00  0.66           H  
ATOM   2690  HE1 PHE A 176      -9.294 -10.572  16.806  1.00  0.66           H  
ATOM   2691  HE2 PHE A 176      -9.667 -11.390  12.617  1.00  0.66           H  
ATOM   2692  HZ  PHE A 176      -8.398 -11.536  14.723  1.00  0.66           H  
ATOM   2693  N   PHE A 177     -14.827  -7.150  13.149  1.00  0.66           N  
ATOM   2694  CA  PHE A 177     -16.187  -6.760  12.863  1.00  0.66           C  
ATOM   2695  C   PHE A 177     -16.683  -7.423  11.604  1.00  0.66           C  
ATOM   2696  O   PHE A 177     -16.022  -7.400  10.565  1.00  0.66           O  
ATOM   2697  CB  PHE A 177     -16.321  -5.247  12.764  1.00  0.66           C  
ATOM   2698  CG  PHE A 177     -17.737  -4.826  12.542  1.00  0.66           C  
ATOM   2699  CD1 PHE A 177     -18.660  -4.941  13.563  1.00  0.66           C  
ATOM   2700  CD2 PHE A 177     -18.151  -4.314  11.325  1.00  0.66           C  
ATOM   2701  CE1 PHE A 177     -19.962  -4.563  13.375  1.00  0.66           C  
ATOM   2702  CE2 PHE A 177     -19.457  -3.932  11.137  1.00  0.66           C  
ATOM   2703  CZ  PHE A 177     -20.367  -4.060  12.159  1.00  0.66           C  
ATOM   2704  H   PHE A 177     -14.184  -7.394  12.395  1.00  0.66           H  
ATOM   2705  HA  PHE A 177     -16.821  -7.093  13.683  1.00  0.66           H  
ATOM   2706 1HB  PHE A 177     -15.963  -4.784  13.684  1.00  0.66           H  
ATOM   2707 2HB  PHE A 177     -15.712  -4.875  11.939  1.00  0.66           H  
ATOM   2708  HD1 PHE A 177     -18.343  -5.343  14.527  1.00  0.66           H  
ATOM   2709  HD2 PHE A 177     -17.432  -4.218  10.512  1.00  0.66           H  
ATOM   2710  HE1 PHE A 177     -20.670  -4.660  14.191  1.00  0.66           H  
ATOM   2711  HE2 PHE A 177     -19.774  -3.528  10.175  1.00  0.66           H  
ATOM   2712  HZ  PHE A 177     -21.404  -3.760  12.007  1.00  0.66           H  
ATOM   2713  N   VAL A 178     -17.856  -8.016  11.691  1.00  0.66           N  
ATOM   2714  CA  VAL A 178     -18.429  -8.662  10.529  1.00  0.66           C  
ATOM   2715  C   VAL A 178     -19.753  -8.058  10.141  1.00  0.66           C  
ATOM   2716  O   VAL A 178     -20.642  -7.876  10.978  1.00  0.66           O  
ATOM   2717  CB  VAL A 178     -18.599 -10.161  10.785  1.00  0.66           C  
ATOM   2718  CG1 VAL A 178     -19.344 -10.364  12.021  1.00  0.66           C  
ATOM   2719  CG2 VAL A 178     -19.380 -10.790   9.639  1.00  0.66           C  
ATOM   2720  H   VAL A 178     -18.352  -8.003  12.568  1.00  0.66           H  
ATOM   2721  HA  VAL A 178     -17.745  -8.535   9.700  1.00  0.66           H  
ATOM   2722  HB  VAL A 178     -17.624 -10.630  10.880  1.00  0.66           H  
ATOM   2723 1HG1 VAL A 178     -19.479 -11.434  12.203  1.00  0.66           H  
ATOM   2724 2HG1 VAL A 178     -18.811  -9.915  12.859  1.00  0.66           H  
ATOM   2725 3HG1 VAL A 178     -20.296  -9.895  11.892  1.00  0.66           H  
ATOM   2726 1HG2 VAL A 178     -19.510 -11.844   9.836  1.00  0.66           H  
ATOM   2727 2HG2 VAL A 178     -20.362 -10.327   9.563  1.00  0.66           H  
ATOM   2728 3HG2 VAL A 178     -18.841 -10.653   8.702  1.00  0.66           H  
ATOM   2729  N   GLN A 179     -19.862  -7.798   8.837  1.00  0.67           N  
ATOM   2730  CA  GLN A 179     -21.037  -7.208   8.205  1.00  0.67           C  
ATOM   2731  C   GLN A 179     -21.146  -7.662   6.753  1.00  0.67           C  
ATOM   2732  O   GLN A 179     -20.134  -7.797   6.068  1.00  0.67           O  
ATOM   2733  CB  GLN A 179     -20.968  -5.680   8.246  1.00  0.67           C  
ATOM   2734  CG  GLN A 179     -22.192  -4.994   7.668  1.00  0.67           C  
ATOM   2735  CD  GLN A 179     -22.112  -3.501   7.656  1.00  0.67           C  
ATOM   2736  OE1 GLN A 179     -21.866  -2.831   8.670  1.00  0.67           O  
ATOM   2737  NE2 GLN A 179     -22.330  -2.947   6.466  1.00  0.67           N  
ATOM   2738  H   GLN A 179     -19.050  -8.031   8.260  1.00  0.67           H  
ATOM   2739  HA  GLN A 179     -21.926  -7.541   8.740  1.00  0.67           H  
ATOM   2740 1HB  GLN A 179     -20.893  -5.373   9.275  1.00  0.67           H  
ATOM   2741 2HB  GLN A 179     -20.082  -5.330   7.721  1.00  0.67           H  
ATOM   2742 1HG  GLN A 179     -22.300  -5.294   6.648  1.00  0.67           H  
ATOM   2743 2HG  GLN A 179     -23.071  -5.290   8.241  1.00  0.67           H  
ATOM   2744 1HE2 GLN A 179     -22.302  -1.957   6.353  1.00  0.67           H  
ATOM   2745 2HE2 GLN A 179     -22.541  -3.555   5.644  1.00  0.67           H  
ATOM   2746  N   ASP A 180     -22.364  -7.939   6.285  1.00  0.66           N  
ATOM   2747  CA  ASP A 180     -22.599  -8.339   4.887  1.00  0.66           C  
ATOM   2748  C   ASP A 180     -21.720  -9.524   4.479  1.00  0.66           C  
ATOM   2749  O   ASP A 180     -21.211  -9.598   3.361  1.00  0.66           O  
ATOM   2750  CB  ASP A 180     -22.341  -7.148   3.952  1.00  0.66           C  
ATOM   2751  CG  ASP A 180     -23.312  -5.973   4.206  1.00  0.66           C  
ATOM   2752  OD1 ASP A 180     -24.442  -6.228   4.546  1.00  0.66           O  
ATOM   2753  OD2 ASP A 180     -22.891  -4.830   4.120  1.00  0.66           O  
ATOM   2754  H   ASP A 180     -23.157  -7.836   6.903  1.00  0.66           H  
ATOM   2755  HA  ASP A 180     -23.643  -8.641   4.786  1.00  0.66           H  
ATOM   2756 1HB  ASP A 180     -21.315  -6.794   4.069  1.00  0.66           H  
ATOM   2757 2HB  ASP A 180     -22.452  -7.476   2.917  1.00  0.66           H  
ATOM   2758  N   ASN A 181     -21.576 -10.454   5.414  1.00  0.65           N  
ATOM   2759  CA  ASN A 181     -20.797 -11.680   5.298  1.00  0.65           C  
ATOM   2760  C   ASN A 181     -19.296 -11.483   5.035  1.00  0.65           C  
ATOM   2761  O   ASN A 181     -18.653 -12.411   4.536  1.00  0.65           O  
ATOM   2762  CB  ASN A 181     -21.381 -12.592   4.236  1.00  0.65           C  
ATOM   2763  CG  ASN A 181     -22.776 -13.042   4.569  1.00  0.65           C  
ATOM   2764  OD1 ASN A 181     -23.100 -13.307   5.733  1.00  0.65           O  
ATOM   2765  ND2 ASN A 181     -23.613 -13.129   3.566  1.00  0.65           N  
ATOM   2766  H   ASN A 181     -22.047 -10.287   6.289  1.00  0.65           H  
ATOM   2767  HA  ASN A 181     -20.881 -12.200   6.251  1.00  0.65           H  
ATOM   2768 1HB  ASN A 181     -21.388 -12.096   3.268  1.00  0.65           H  
ATOM   2769 2HB  ASN A 181     -20.748 -13.476   4.141  1.00  0.65           H  
ATOM   2770 1HD2 ASN A 181     -24.556 -13.423   3.724  1.00  0.65           H  
ATOM   2771 2HD2 ASN A 181     -23.308 -12.903   2.640  1.00  0.65           H  
ATOM   2772  N   LYS A 182     -18.727 -10.339   5.432  1.00  0.63           N  
ATOM   2773  CA  LYS A 182     -17.287 -10.104   5.308  1.00  0.63           C  
ATOM   2774  C   LYS A 182     -16.684  -9.723   6.648  1.00  0.63           C  
ATOM   2775  O   LYS A 182     -17.302  -8.989   7.426  1.00  0.63           O  
ATOM   2776  CB  LYS A 182     -16.997  -8.991   4.295  1.00  0.63           C  
ATOM   2777  CG  LYS A 182     -17.398  -9.318   2.869  1.00  0.63           C  
ATOM   2778  CD  LYS A 182     -17.004  -8.208   1.916  1.00  0.63           C  
ATOM   2779  CE  LYS A 182     -17.427  -8.533   0.494  1.00  0.63           C  
ATOM   2780  NZ  LYS A 182     -17.052  -7.454  -0.457  1.00  0.63           N  
ATOM   2781  H   LYS A 182     -19.313  -9.583   5.782  1.00  0.63           H  
ATOM   2782  HA  LYS A 182     -16.806 -11.020   4.978  1.00  0.63           H  
ATOM   2783 1HB  LYS A 182     -17.533  -8.087   4.591  1.00  0.63           H  
ATOM   2784 2HB  LYS A 182     -15.929  -8.764   4.303  1.00  0.63           H  
ATOM   2785 1HG  LYS A 182     -16.915 -10.245   2.563  1.00  0.63           H  
ATOM   2786 2HG  LYS A 182     -18.482  -9.458   2.822  1.00  0.63           H  
ATOM   2787 1HD  LYS A 182     -17.479  -7.278   2.229  1.00  0.63           H  
ATOM   2788 2HD  LYS A 182     -15.919  -8.072   1.944  1.00  0.63           H  
ATOM   2789 1HE  LYS A 182     -16.946  -9.460   0.185  1.00  0.63           H  
ATOM   2790 2HE  LYS A 182     -18.509  -8.669   0.467  1.00  0.63           H  
ATOM   2791 1HZ  LYS A 182     -17.349  -7.708  -1.389  1.00  0.63           H  
ATOM   2792 2HZ  LYS A 182     -17.502  -6.591  -0.184  1.00  0.63           H  
ATOM   2793 3HZ  LYS A 182     -16.048  -7.331  -0.444  1.00  0.63           H  
ATOM   2794  N   LEU A 183     -15.462 -10.183   6.913  1.00  0.62           N  
ATOM   2795  CA  LEU A 183     -14.809  -9.858   8.179  1.00  0.62           C  
ATOM   2796  C   LEU A 183     -13.705  -8.816   8.045  1.00  0.62           C  
ATOM   2797  O   LEU A 183     -12.737  -9.029   7.310  1.00  0.62           O  
ATOM   2798  CB  LEU A 183     -14.177 -11.112   8.747  1.00  0.62           C  
ATOM   2799  CG  LEU A 183     -13.522 -11.010  10.089  1.00  0.62           C  
ATOM   2800  CD1 LEU A 183     -14.606 -10.725  11.115  1.00  0.62           C  
ATOM   2801  CD2 LEU A 183     -12.811 -12.311  10.385  1.00  0.62           C  
ATOM   2802  H   LEU A 183     -14.997 -10.806   6.251  1.00  0.62           H  
ATOM   2803  HA  LEU A 183     -15.558  -9.480   8.873  1.00  0.62           H  
ATOM   2804 1HB  LEU A 183     -14.934 -11.875   8.811  1.00  0.62           H  
ATOM   2805 2HB  LEU A 183     -13.419 -11.452   8.040  1.00  0.62           H  
ATOM   2806  HG  LEU A 183     -12.805 -10.183  10.107  1.00  0.62           H  
ATOM   2807 1HD1 LEU A 183     -14.174 -10.660  12.078  1.00  0.62           H  
ATOM   2808 2HD1 LEU A 183     -15.095  -9.789  10.869  1.00  0.62           H  
ATOM   2809 3HD1 LEU A 183     -15.334 -11.531  11.105  1.00  0.62           H  
ATOM   2810 1HD2 LEU A 183     -12.345 -12.263  11.362  1.00  0.62           H  
ATOM   2811 2HD2 LEU A 183     -13.539 -13.120  10.362  1.00  0.62           H  
ATOM   2812 3HD2 LEU A 183     -12.044 -12.489   9.631  1.00  0.62           H  
ATOM   2813  N   SER A 184     -13.838  -7.729   8.790  1.00  0.61           N  
ATOM   2814  CA  SER A 184     -12.863  -6.647   8.848  1.00  0.61           C  
ATOM   2815  C   SER A 184     -12.220  -6.651  10.220  1.00  0.61           C  
ATOM   2816  O   SER A 184     -12.702  -7.320  11.142  1.00  0.61           O  
ATOM   2817  CB  SER A 184     -13.491  -5.284   8.597  1.00  0.61           C  
ATOM   2818  OG  SER A 184     -13.997  -5.166   7.281  1.00  0.61           O  
ATOM   2819  H   SER A 184     -14.673  -7.639   9.364  1.00  0.61           H  
ATOM   2820  HA  SER A 184     -12.085  -6.820   8.103  1.00  0.61           H  
ATOM   2821 1HB  SER A 184     -14.295  -5.120   9.317  1.00  0.61           H  
ATOM   2822 2HB  SER A 184     -12.742  -4.512   8.768  1.00  0.61           H  
ATOM   2823  HG  SER A 184     -14.832  -5.646   7.283  1.00  0.61           H  
ATOM   2824  N   CYS A 185     -11.124  -5.926  10.356  1.00  0.61           N  
ATOM   2825  CA  CYS A 185     -10.469  -5.860  11.647  1.00  0.61           C  
ATOM   2826  C   CYS A 185      -9.679  -4.577  11.886  1.00  0.61           C  
ATOM   2827  O   CYS A 185      -9.327  -3.864  10.938  1.00  0.61           O  
ATOM   2828  CB  CYS A 185      -9.526  -7.040  11.739  1.00  0.61           C  
ATOM   2829  SG  CYS A 185      -8.299  -6.955  10.476  1.00  0.61           S  
ATOM   2830  H   CYS A 185     -10.755  -5.427   9.547  1.00  0.61           H  
ATOM   2831  HA  CYS A 185     -11.235  -5.941  12.410  1.00  0.61           H  
ATOM   2832 1HB  CYS A 185      -9.055  -7.055  12.715  1.00  0.61           H  
ATOM   2833 2HB  CYS A 185     -10.078  -7.974  11.624  1.00  0.61           H  
ATOM   2834  HG  CYS A 185      -7.945  -8.243  10.542  1.00  0.61           H  
ATOM   2835  N   GLN A 186      -9.350  -4.329  13.158  1.00  0.62           N  
ATOM   2836  CA  GLN A 186      -8.538  -3.182  13.535  1.00  0.62           C  
ATOM   2837  C   GLN A 186      -7.564  -3.485  14.665  1.00  0.62           C  
ATOM   2838  O   GLN A 186      -7.929  -4.065  15.693  1.00  0.62           O  
ATOM   2839  CB  GLN A 186      -9.408  -2.002  13.946  1.00  0.62           C  
ATOM   2840  CG  GLN A 186      -8.588  -0.737  14.264  1.00  0.62           C  
ATOM   2841  CD  GLN A 186      -9.433   0.449  14.582  1.00  0.62           C  
ATOM   2842  OE1 GLN A 186     -10.467   0.329  15.254  1.00  0.62           O  
ATOM   2843  NE2 GLN A 186      -9.017   1.613  14.118  1.00  0.62           N  
ATOM   2844  H   GLN A 186      -9.712  -4.953  13.875  1.00  0.62           H  
ATOM   2845  HA  GLN A 186      -7.970  -2.897  12.666  1.00  0.62           H  
ATOM   2846 1HB  GLN A 186     -10.107  -1.765  13.142  1.00  0.62           H  
ATOM   2847 2HB  GLN A 186      -9.989  -2.263  14.830  1.00  0.62           H  
ATOM   2848 1HG  GLN A 186      -7.957  -0.933  15.125  1.00  0.62           H  
ATOM   2849 2HG  GLN A 186      -7.961  -0.492  13.418  1.00  0.62           H  
ATOM   2850 1HE2 GLN A 186      -9.536   2.451  14.299  1.00  0.62           H  
ATOM   2851 2HE2 GLN A 186      -8.167   1.662  13.592  1.00  0.62           H  
ATOM   2852  N   LEU A 187      -6.319  -3.077  14.461  1.00  0.64           N  
ATOM   2853  CA  LEU A 187      -5.227  -3.322  15.397  1.00  0.64           C  
ATOM   2854  C   LEU A 187      -4.671  -2.087  16.093  1.00  0.64           C  
ATOM   2855  O   LEU A 187      -4.348  -1.081  15.450  1.00  0.64           O  
ATOM   2856  CB  LEU A 187      -4.108  -4.007  14.637  1.00  0.64           C  
ATOM   2857  CG  LEU A 187      -2.888  -4.341  15.362  1.00  0.64           C  
ATOM   2858  CD1 LEU A 187      -3.185  -5.422  16.369  1.00  0.64           C  
ATOM   2859  CD2 LEU A 187      -1.931  -4.773  14.361  1.00  0.64           C  
ATOM   2860  H   LEU A 187      -6.125  -2.591  13.584  1.00  0.64           H  
ATOM   2861  HA  LEU A 187      -5.589  -3.989  16.175  1.00  0.64           H  
ATOM   2862 1HB  LEU A 187      -4.481  -4.934  14.236  1.00  0.64           H  
ATOM   2863 2HB  LEU A 187      -3.819  -3.366  13.804  1.00  0.64           H  
ATOM   2864  HG  LEU A 187      -2.494  -3.471  15.894  1.00  0.64           H  
ATOM   2865 1HD1 LEU A 187      -2.282  -5.688  16.883  1.00  0.64           H  
ATOM   2866 2HD1 LEU A 187      -3.919  -5.063  17.084  1.00  0.64           H  
ATOM   2867 3HD1 LEU A 187      -3.580  -6.292  15.854  1.00  0.64           H  
ATOM   2868 1HD2 LEU A 187      -1.000  -5.052  14.823  1.00  0.64           H  
ATOM   2869 2HD2 LEU A 187      -2.354  -5.598  13.846  1.00  0.64           H  
ATOM   2870 3HD2 LEU A 187      -1.771  -3.987  13.677  1.00  0.64           H  
ATOM   2871  N   TYR A 188      -4.530  -2.183  17.414  1.00  0.67           N  
ATOM   2872  CA  TYR A 188      -3.942  -1.119  18.212  1.00  0.67           C  
ATOM   2873  C   TYR A 188      -2.572  -1.515  18.774  1.00  0.67           C  
ATOM   2874  O   TYR A 188      -2.464  -2.415  19.638  1.00  0.67           O  
ATOM   2875  CB  TYR A 188      -4.901  -0.755  19.323  1.00  0.67           C  
ATOM   2876  CG  TYR A 188      -6.220  -0.173  18.817  1.00  0.67           C  
ATOM   2877  CD1 TYR A 188      -7.243  -1.017  18.386  1.00  0.67           C  
ATOM   2878  CD2 TYR A 188      -6.412   1.196  18.812  1.00  0.67           C  
ATOM   2879  CE1 TYR A 188      -8.447  -0.480  17.951  1.00  0.67           C  
ATOM   2880  CE2 TYR A 188      -7.608   1.731  18.384  1.00  0.67           C  
ATOM   2881  CZ  TYR A 188      -8.623   0.910  17.956  1.00  0.67           C  
ATOM   2882  OH  TYR A 188      -9.820   1.478  17.543  1.00  0.67           O  
ATOM   2883  H   TYR A 188      -4.863  -3.024  17.884  1.00  0.67           H  
ATOM   2884  HA  TYR A 188      -3.782  -0.253  17.582  1.00  0.67           H  
ATOM   2885 1HB  TYR A 188      -5.118  -1.640  19.909  1.00  0.67           H  
ATOM   2886 2HB  TYR A 188      -4.434  -0.027  19.984  1.00  0.67           H  
ATOM   2887  HD1 TYR A 188      -7.096  -2.099  18.389  1.00  0.67           H  
ATOM   2888  HD2 TYR A 188      -5.615   1.857  19.151  1.00  0.67           H  
ATOM   2889  HE1 TYR A 188      -9.251  -1.140  17.613  1.00  0.67           H  
ATOM   2890  HE2 TYR A 188      -7.751   2.810  18.386  1.00  0.67           H  
ATOM   2891  HH  TYR A 188     -10.257   0.904  16.885  1.00  0.67           H  
ATOM   2892  N   GLN A 189      -1.536  -0.821  18.259  1.00  0.71           N  
ATOM   2893  CA  GLN A 189      -0.132  -1.046  18.597  1.00  0.71           C  
ATOM   2894  C   GLN A 189       0.489   0.136  19.398  1.00  0.71           C  
ATOM   2895  O   GLN A 189       0.379   1.302  19.008  1.00  0.71           O  
ATOM   2896  CB  GLN A 189       0.635  -1.368  17.295  1.00  0.71           C  
ATOM   2897  CG  GLN A 189       2.093  -1.613  17.473  1.00  0.71           C  
ATOM   2898  CD  GLN A 189       2.872  -2.192  16.222  1.00  0.71           C  
ATOM   2899  OE1 GLN A 189       2.402  -2.495  15.104  1.00  0.71           O  
ATOM   2900  NE2 GLN A 189       4.159  -2.322  16.437  1.00  0.71           N  
ATOM   2901  H   GLN A 189      -1.728  -0.116  17.540  1.00  0.71           H  
ATOM   2902  HA  GLN A 189      -0.090  -1.925  19.223  1.00  0.71           H  
ATOM   2903 1HB  GLN A 189       0.205  -2.256  16.837  1.00  0.71           H  
ATOM   2904 2HB  GLN A 189       0.507  -0.543  16.586  1.00  0.71           H  
ATOM   2905 1HG  GLN A 189       2.524  -0.655  17.718  1.00  0.71           H  
ATOM   2906 2HG  GLN A 189       2.232  -2.299  18.302  1.00  0.71           H  
ATOM   2907 1HE2 GLN A 189       4.757  -2.671  15.728  1.00  0.71           H  
ATOM   2908 2HE2 GLN A 189       4.549  -2.000  17.313  1.00  0.71           H  
ATOM   2909  N   ARG A 190       1.126  -0.189  20.535  1.00  0.74           N  
ATOM   2910  CA  ARG A 190       1.710   0.790  21.473  1.00  0.74           C  
ATOM   2911  C   ARG A 190       2.851   1.623  20.895  1.00  0.74           C  
ATOM   2912  O   ARG A 190       2.957   2.832  21.154  1.00  0.74           O  
ATOM   2913  CB  ARG A 190       2.281   0.051  22.676  1.00  0.74           C  
ATOM   2914  CG  ARG A 190       1.298  -0.581  23.598  1.00  0.74           C  
ATOM   2915  CD  ARG A 190       2.000  -1.460  24.594  1.00  0.74           C  
ATOM   2916  NE  ARG A 190       2.804  -0.721  25.530  1.00  0.74           N  
ATOM   2917  CZ  ARG A 190       3.798  -1.259  26.274  1.00  0.74           C  
ATOM   2918  NH1 ARG A 190       4.122  -2.537  26.149  1.00  0.74           N  
ATOM   2919  NH2 ARG A 190       4.452  -0.496  27.133  1.00  0.74           N  
ATOM   2920  H   ARG A 190       1.197  -1.178  20.768  1.00  0.74           H  
ATOM   2921  HA  ARG A 190       0.915   1.462  21.798  1.00  0.74           H  
ATOM   2922 1HB  ARG A 190       2.929  -0.750  22.320  1.00  0.74           H  
ATOM   2923 2HB  ARG A 190       2.898   0.730  23.260  1.00  0.74           H  
ATOM   2924 1HG  ARG A 190       0.741   0.185  24.134  1.00  0.74           H  
ATOM   2925 2HG  ARG A 190       0.618  -1.185  23.010  1.00  0.74           H  
ATOM   2926 1HD  ARG A 190       1.288  -2.032  25.163  1.00  0.74           H  
ATOM   2927 2HD  ARG A 190       2.648  -2.137  24.052  1.00  0.74           H  
ATOM   2928  HE  ARG A 190       2.591   0.260  25.656  1.00  0.74           H  
ATOM   2929 1HH1 ARG A 190       3.633  -3.151  25.470  1.00  0.74           H  
ATOM   2930 2HH1 ARG A 190       4.870  -2.921  26.704  1.00  0.74           H  
ATOM   2931 1HH2 ARG A 190       4.201   0.476  27.229  1.00  0.74           H  
ATOM   2932 2HH2 ARG A 190       5.193  -0.887  27.696  1.00  0.74           H  
ATOM   2933  N   SER A 191       3.690   0.951  20.123  1.00  0.76           N  
ATOM   2934  CA  SER A 191       4.860   1.521  19.485  1.00  0.76           C  
ATOM   2935  C   SER A 191       5.125   0.717  18.236  1.00  0.76           C  
ATOM   2936  O   SER A 191       4.857  -0.490  18.241  1.00  0.76           O  
ATOM   2937  CB  SER A 191       6.049   1.434  20.425  1.00  0.76           C  
ATOM   2938  OG  SER A 191       6.405   0.098  20.688  1.00  0.76           O  
ATOM   2939  H   SER A 191       3.495  -0.023  19.967  1.00  0.76           H  
ATOM   2940  HA  SER A 191       4.655   2.550  19.216  1.00  0.76           H  
ATOM   2941 1HB  SER A 191       6.892   1.962  19.977  1.00  0.76           H  
ATOM   2942 2HB  SER A 191       5.810   1.942  21.359  1.00  0.76           H  
ATOM   2943  HG  SER A 191       7.233   0.143  21.172  1.00  0.76           H  
ATOM   2944  N   ALA A 192       5.740   1.315  17.214  1.00  0.78           N  
ATOM   2945  CA  ALA A 192       5.957   0.531  16.005  1.00  0.78           C  
ATOM   2946  C   ALA A 192       7.145   0.912  15.159  1.00  0.78           C  
ATOM   2947  O   ALA A 192       7.316   2.053  14.764  1.00  0.78           O  
ATOM   2948  CB  ALA A 192       4.728   0.662  15.124  1.00  0.78           C  
ATOM   2949  H   ALA A 192       5.991   2.303  17.286  1.00  0.78           H  
ATOM   2950  HA  ALA A 192       6.098  -0.499  16.311  1.00  0.78           H  
ATOM   2951 1HB  ALA A 192       4.845   0.039  14.255  1.00  0.78           H  
ATOM   2952 2HB  ALA A 192       3.845   0.360  15.668  1.00  0.78           H  
ATOM   2953 3HB  ALA A 192       4.614   1.698  14.817  1.00  0.78           H  
ATOM   2954  N   ASP A 193       7.896  -0.101  14.756  1.00  0.80           N  
ATOM   2955  CA  ASP A 193       9.023   0.072  13.851  1.00  0.80           C  
ATOM   2956  C   ASP A 193       8.573   0.028  12.408  1.00  0.80           C  
ATOM   2957  O   ASP A 193       8.393  -1.054  11.835  1.00  0.80           O  
ATOM   2958  CB  ASP A 193      10.070  -0.983  14.127  1.00  0.80           C  
ATOM   2959  CG  ASP A 193      11.298  -0.911  13.208  1.00  0.80           C  
ATOM   2960  OD1 ASP A 193      11.248  -0.330  12.115  1.00  0.80           O  
ATOM   2961  OD2 ASP A 193      12.272  -1.498  13.577  1.00  0.80           O  
ATOM   2962  H   ASP A 193       7.698  -1.021  15.115  1.00  0.80           H  
ATOM   2963  HA  ASP A 193       9.470   1.043  14.046  1.00  0.80           H  
ATOM   2964 1HB  ASP A 193      10.397  -0.884  15.159  1.00  0.80           H  
ATOM   2965 2HB  ASP A 193       9.624  -1.966  14.033  1.00  0.80           H  
ATOM   2966  N   VAL A 194       8.439   1.206  11.812  1.00  0.81           N  
ATOM   2967  CA  VAL A 194       7.881   1.360  10.472  1.00  0.81           C  
ATOM   2968  C   VAL A 194       8.681   0.741   9.342  1.00  0.81           C  
ATOM   2969  O   VAL A 194       8.168   0.618   8.228  1.00  0.81           O  
ATOM   2970  CB  VAL A 194       7.658   2.838  10.144  1.00  0.81           C  
ATOM   2971  CG1 VAL A 194       6.710   3.387  11.102  1.00  0.81           C  
ATOM   2972  CG2 VAL A 194       8.942   3.613  10.196  1.00  0.81           C  
ATOM   2973  H   VAL A 194       8.701   2.032  12.359  1.00  0.81           H  
ATOM   2974  HA  VAL A 194       6.907   0.892  10.475  1.00  0.81           H  
ATOM   2975  HB  VAL A 194       7.219   2.919   9.148  1.00  0.81           H  
ATOM   2976 1HG1 VAL A 194       6.524   4.417  10.855  1.00  0.81           H  
ATOM   2977 2HG1 VAL A 194       5.780   2.826  11.053  1.00  0.81           H  
ATOM   2978 3HG1 VAL A 194       7.135   3.310  12.110  1.00  0.81           H  
ATOM   2979 1HG2 VAL A 194       8.755   4.660   9.962  1.00  0.81           H  
ATOM   2980 2HG2 VAL A 194       9.359   3.537  11.172  1.00  0.81           H  
ATOM   2981 3HG2 VAL A 194       9.636   3.204   9.492  1.00  0.81           H  
ATOM   2982  N   PHE A 195       9.942   0.419   9.588  1.00  0.82           N  
ATOM   2983  CA  PHE A 195      10.763  -0.171   8.552  1.00  0.82           C  
ATOM   2984  C   PHE A 195      10.819  -1.686   8.663  1.00  0.82           C  
ATOM   2985  O   PHE A 195      10.629  -2.417   7.685  1.00  0.82           O  
ATOM   2986  CB  PHE A 195      12.179   0.383   8.610  1.00  0.82           C  
ATOM   2987  CG  PHE A 195      13.033  -0.188   7.576  1.00  0.82           C  
ATOM   2988  CD1 PHE A 195      12.892   0.227   6.274  1.00  0.82           C  
ATOM   2989  CD2 PHE A 195      13.960  -1.168   7.877  1.00  0.82           C  
ATOM   2990  CE1 PHE A 195      13.651  -0.326   5.290  1.00  0.82           C  
ATOM   2991  CE2 PHE A 195      14.713  -1.720   6.884  1.00  0.82           C  
ATOM   2992  CZ  PHE A 195      14.547  -1.296   5.596  1.00  0.82           C  
ATOM   2993  H   PHE A 195      10.319   0.496  10.541  1.00  0.82           H  
ATOM   2994  HA  PHE A 195      10.334   0.085   7.583  1.00  0.82           H  
ATOM   2995 1HB  PHE A 195      12.143   1.439   8.448  1.00  0.82           H  
ATOM   2996 2HB  PHE A 195      12.627   0.195   9.593  1.00  0.82           H  
ATOM   2997  HD1 PHE A 195      12.155   0.996   6.030  1.00  0.82           H  
ATOM   2998  HD2 PHE A 195      14.069  -1.501   8.912  1.00  0.82           H  
ATOM   2999  HE1 PHE A 195      13.532   0.002   4.266  1.00  0.82           H  
ATOM   3000  HE2 PHE A 195      15.426  -2.496   7.106  1.00  0.82           H  
ATOM   3001  HZ  PHE A 195      15.127  -1.735   4.826  1.00  0.82           H  
ATOM   3002  N   LEU A 196      11.124  -2.151   9.863  1.00  0.83           N  
ATOM   3003  CA  LEU A 196      11.364  -3.559  10.091  1.00  0.83           C  
ATOM   3004  C   LEU A 196      10.180  -4.332  10.678  1.00  0.83           C  
ATOM   3005  O   LEU A 196       9.989  -5.490  10.329  1.00  0.83           O  
ATOM   3006  CB  LEU A 196      12.592  -3.707  10.985  1.00  0.83           C  
ATOM   3007  CG  LEU A 196      13.097  -5.088  11.251  1.00  0.83           C  
ATOM   3008  CD1 LEU A 196      13.514  -5.728   9.947  1.00  0.83           C  
ATOM   3009  CD2 LEU A 196      14.274  -4.984  12.175  1.00  0.83           C  
ATOM   3010  H   LEU A 196      11.232  -1.492  10.643  1.00  0.83           H  
ATOM   3011  HA  LEU A 196      11.606  -4.009   9.131  1.00  0.83           H  
ATOM   3012 1HB  LEU A 196      13.405  -3.134  10.551  1.00  0.83           H  
ATOM   3013 2HB  LEU A 196      12.355  -3.272  11.945  1.00  0.83           H  
ATOM   3014  HG  LEU A 196      12.311  -5.695  11.705  1.00  0.83           H  
ATOM   3015 1HD1 LEU A 196      13.894  -6.732  10.143  1.00  0.83           H  
ATOM   3016 2HD1 LEU A 196      12.654  -5.787   9.282  1.00  0.83           H  
ATOM   3017 3HD1 LEU A 196      14.297  -5.128   9.482  1.00  0.83           H  
ATOM   3018 1HD2 LEU A 196      14.653  -5.963  12.363  1.00  0.83           H  
ATOM   3019 2HD2 LEU A 196      15.055  -4.381  11.709  1.00  0.83           H  
ATOM   3020 3HD2 LEU A 196      13.965  -4.516  13.113  1.00  0.83           H  
ATOM   3021  N   GLY A 197       9.455  -3.758  11.643  1.00  0.84           N  
ATOM   3022  CA  GLY A 197       8.402  -4.497  12.343  1.00  0.84           C  
ATOM   3023  C   GLY A 197       7.018  -4.424  11.696  1.00  0.84           C  
ATOM   3024  O   GLY A 197       6.342  -5.446  11.535  1.00  0.84           O  
ATOM   3025  H   GLY A 197       9.590  -2.777  11.876  1.00  0.84           H  
ATOM   3026 1HA  GLY A 197       8.699  -5.543  12.427  1.00  0.84           H  
ATOM   3027 2HA  GLY A 197       8.337  -4.116  13.360  1.00  0.84           H  
ATOM   3028  N   VAL A 198       6.606  -3.222  11.301  1.00  0.83           N  
ATOM   3029  CA  VAL A 198       5.265  -3.025  10.766  1.00  0.83           C  
ATOM   3030  C   VAL A 198       4.863  -3.984   9.649  1.00  0.83           C  
ATOM   3031  O   VAL A 198       3.794  -4.566   9.772  1.00  0.83           O  
ATOM   3032  CB  VAL A 198       5.033  -1.568  10.330  1.00  0.83           C  
ATOM   3033  CG1 VAL A 198       3.729  -1.447   9.548  1.00  0.83           C  
ATOM   3034  CG2 VAL A 198       4.927  -0.696  11.569  1.00  0.83           C  
ATOM   3035  H   VAL A 198       7.226  -2.424  11.422  1.00  0.83           H  
ATOM   3036  HA  VAL A 198       4.574  -3.190  11.595  1.00  0.83           H  
ATOM   3037  HB  VAL A 198       5.857  -1.234   9.702  1.00  0.83           H  
ATOM   3038 1HG1 VAL A 198       3.590  -0.413   9.265  1.00  0.83           H  
ATOM   3039 2HG1 VAL A 198       3.774  -2.065   8.652  1.00  0.83           H  
ATOM   3040 3HG1 VAL A 198       2.895  -1.770  10.174  1.00  0.83           H  
ATOM   3041 1HG2 VAL A 198       4.756   0.340  11.282  1.00  0.83           H  
ATOM   3042 2HG2 VAL A 198       4.091  -1.044  12.177  1.00  0.83           H  
ATOM   3043 3HG2 VAL A 198       5.843  -0.770  12.140  1.00  0.83           H  
ATOM   3044  N   PRO A 199       5.622  -4.226   8.562  1.00  0.82           N  
ATOM   3045  CA  PRO A 199       5.219  -5.146   7.511  1.00  0.82           C  
ATOM   3046  C   PRO A 199       4.983  -6.580   7.966  1.00  0.82           C  
ATOM   3047  O   PRO A 199       4.215  -7.320   7.348  1.00  0.82           O  
ATOM   3048  CB  PRO A 199       6.385  -5.073   6.542  1.00  0.82           C  
ATOM   3049  CG  PRO A 199       7.547  -4.515   7.319  1.00  0.82           C  
ATOM   3050  CD  PRO A 199       6.937  -3.563   8.300  1.00  0.82           C  
ATOM   3051  HA  PRO A 199       4.304  -4.749   7.036  1.00  0.82           H  
ATOM   3052 1HB  PRO A 199       6.593  -6.075   6.182  1.00  0.82           H  
ATOM   3053 2HB  PRO A 199       6.120  -4.497   5.709  1.00  0.82           H  
ATOM   3054 1HG  PRO A 199       8.102  -5.320   7.811  1.00  0.82           H  
ATOM   3055 2HG  PRO A 199       8.258  -4.012   6.642  1.00  0.82           H  
ATOM   3056 1HD  PRO A 199       7.616  -3.536   9.117  1.00  0.82           H  
ATOM   3057 2HD  PRO A 199       6.797  -2.568   7.850  1.00  0.82           H  
ATOM   3058  N   PHE A 200       5.614  -6.977   9.061  1.00  0.79           N  
ATOM   3059  CA  PHE A 200       5.432  -8.320   9.555  1.00  0.79           C  
ATOM   3060  C   PHE A 200       4.173  -8.334  10.367  1.00  0.79           C  
ATOM   3061  O   PHE A 200       3.394  -9.289  10.327  1.00  0.79           O  
ATOM   3062  CB  PHE A 200       6.651  -8.735  10.350  1.00  0.79           C  
ATOM   3063  CG  PHE A 200       7.792  -8.990   9.452  1.00  0.79           C  
ATOM   3064  CD1 PHE A 200       8.610  -7.972   9.088  1.00  0.79           C  
ATOM   3065  CD2 PHE A 200       8.060 -10.256   8.992  1.00  0.79           C  
ATOM   3066  CE1 PHE A 200       9.679  -8.188   8.254  1.00  0.79           C  
ATOM   3067  CE2 PHE A 200       9.115 -10.500   8.168  1.00  0.79           C  
ATOM   3068  CZ  PHE A 200       9.938  -9.461   7.785  1.00  0.79           C  
ATOM   3069  H   PHE A 200       6.201  -6.345   9.601  1.00  0.79           H  
ATOM   3070  HA  PHE A 200       5.313  -8.995   8.711  1.00  0.79           H  
ATOM   3071 1HB  PHE A 200       6.929  -7.945  11.054  1.00  0.79           H  
ATOM   3072 2HB  PHE A 200       6.438  -9.638  10.916  1.00  0.79           H  
ATOM   3073  HD1 PHE A 200       8.391  -6.977   9.467  1.00  0.79           H  
ATOM   3074  HD2 PHE A 200       7.423 -11.067   9.298  1.00  0.79           H  
ATOM   3075  HE1 PHE A 200      10.317  -7.351   7.975  1.00  0.79           H  
ATOM   3076  HE2 PHE A 200       9.293 -11.511   7.828  1.00  0.79           H  
ATOM   3077  HZ  PHE A 200      10.785  -9.641   7.128  1.00  0.79           H  
ATOM   3078  N   ASN A 201       3.954  -7.251  11.103  1.00  0.76           N  
ATOM   3079  CA  ASN A 201       2.788  -7.159  11.950  1.00  0.76           C  
ATOM   3080  C   ASN A 201       1.551  -7.111  11.073  1.00  0.76           C  
ATOM   3081  O   ASN A 201       0.573  -7.824  11.306  1.00  0.76           O  
ATOM   3082  CB  ASN A 201       2.839  -5.911  12.789  1.00  0.76           C  
ATOM   3083  CG  ASN A 201       3.956  -5.936  13.787  1.00  0.76           C  
ATOM   3084  OD1 ASN A 201       4.564  -6.986  14.056  1.00  0.76           O  
ATOM   3085  ND2 ASN A 201       4.234  -4.791  14.371  1.00  0.76           N  
ATOM   3086  H   ASN A 201       4.636  -6.490  11.095  1.00  0.76           H  
ATOM   3087  HA  ASN A 201       2.730  -8.043  12.588  1.00  0.76           H  
ATOM   3088 1HB  ASN A 201       2.964  -5.042  12.149  1.00  0.76           H  
ATOM   3089 2HB  ASN A 201       1.895  -5.795  13.304  1.00  0.76           H  
ATOM   3090 1HD2 ASN A 201       4.960  -4.762  15.055  1.00  0.76           H  
ATOM   3091 2HD2 ASN A 201       3.664  -3.958  14.177  1.00  0.76           H  
ATOM   3092  N   ILE A 202       1.623  -6.332   9.999  1.00  0.73           N  
ATOM   3093  CA  ILE A 202       0.478  -6.196   9.132  1.00  0.73           C  
ATOM   3094  C   ILE A 202       0.158  -7.495   8.436  1.00  0.73           C  
ATOM   3095  O   ILE A 202      -0.994  -7.931   8.424  1.00  0.73           O  
ATOM   3096  CB  ILE A 202       0.726  -5.131   8.065  1.00  0.73           C  
ATOM   3097  CG1 ILE A 202       0.871  -3.775   8.689  1.00  0.73           C  
ATOM   3098  CG2 ILE A 202      -0.382  -5.150   7.040  1.00  0.73           C  
ATOM   3099  CD1 ILE A 202      -0.333  -3.274   9.395  1.00  0.73           C  
ATOM   3100  H   ILE A 202       2.464  -5.787   9.828  1.00  0.73           H  
ATOM   3101  HA  ILE A 202      -0.360  -5.895   9.747  1.00  0.73           H  
ATOM   3102  HB  ILE A 202       1.673  -5.351   7.564  1.00  0.73           H  
ATOM   3103 1HG1 ILE A 202       1.655  -3.801   9.405  1.00  0.73           H  
ATOM   3104 2HG1 ILE A 202       1.137  -3.107   7.925  1.00  0.73           H  
ATOM   3105 1HG2 ILE A 202      -0.174  -4.411   6.270  1.00  0.73           H  
ATOM   3106 2HG2 ILE A 202      -0.422  -6.133   6.595  1.00  0.73           H  
ATOM   3107 3HG2 ILE A 202      -1.330  -4.924   7.509  1.00  0.73           H  
ATOM   3108 1HD1 ILE A 202      -0.107  -2.293   9.793  1.00  0.73           H  
ATOM   3109 2HD1 ILE A 202      -1.168  -3.203   8.699  1.00  0.73           H  
ATOM   3110 3HD1 ILE A 202      -0.592  -3.953  10.206  1.00  0.73           H  
ATOM   3111  N   ALA A 203       1.172  -8.150   7.889  1.00  0.71           N  
ATOM   3112  CA  ALA A 203       0.944  -9.418   7.245  1.00  0.71           C  
ATOM   3113  C   ALA A 203       0.421 -10.457   8.246  1.00  0.71           C  
ATOM   3114  O   ALA A 203      -0.487 -11.225   7.924  1.00  0.71           O  
ATOM   3115  CB  ALA A 203       2.225  -9.845   6.610  1.00  0.71           C  
ATOM   3116  H   ALA A 203       2.121  -7.770   7.899  1.00  0.71           H  
ATOM   3117  HA  ALA A 203       0.190  -9.286   6.469  1.00  0.71           H  
ATOM   3118 1HB  ALA A 203       2.102 -10.791   6.095  1.00  0.71           H  
ATOM   3119 2HB  ALA A 203       2.527  -9.068   5.919  1.00  0.71           H  
ATOM   3120 3HB  ALA A 203       2.951  -9.921   7.384  1.00  0.71           H  
ATOM   3121  N   SER A 204       0.932 -10.441   9.488  1.00  0.69           N  
ATOM   3122  CA  SER A 204       0.501 -11.409  10.491  1.00  0.69           C  
ATOM   3123  C   SER A 204      -0.980 -11.257  10.807  1.00  0.69           C  
ATOM   3124  O   SER A 204      -1.732 -12.237  10.844  1.00  0.69           O  
ATOM   3125  CB  SER A 204       1.281 -11.195  11.783  1.00  0.69           C  
ATOM   3126  OG  SER A 204       2.640 -11.464  11.622  1.00  0.69           O  
ATOM   3127  H   SER A 204       1.676  -9.791   9.737  1.00  0.69           H  
ATOM   3128  HA  SER A 204       0.679 -12.407  10.103  1.00  0.69           H  
ATOM   3129 1HB  SER A 204       1.156 -10.167  12.110  1.00  0.69           H  
ATOM   3130 2HB  SER A 204       0.880 -11.816  12.555  1.00  0.69           H  
ATOM   3131  HG  SER A 204       2.964 -10.790  10.987  1.00  0.69           H  
ATOM   3132  N   TYR A 205      -1.421 -10.019  10.971  1.00  0.67           N  
ATOM   3133  CA  TYR A 205      -2.813  -9.780  11.286  1.00  0.67           C  
ATOM   3134  C   TYR A 205      -3.709  -9.963  10.078  1.00  0.67           C  
ATOM   3135  O   TYR A 205      -4.867 -10.390  10.201  1.00  0.67           O  
ATOM   3136  CB  TYR A 205      -2.936  -8.437  11.949  1.00  0.67           C  
ATOM   3137  CG  TYR A 205      -2.502  -8.537  13.378  1.00  0.67           C  
ATOM   3138  CD1 TYR A 205      -1.349  -7.990  13.820  1.00  0.67           C  
ATOM   3139  CD2 TYR A 205      -3.289  -9.213  14.245  1.00  0.67           C  
ATOM   3140  CE1 TYR A 205      -1.014  -8.103  15.124  1.00  0.67           C  
ATOM   3141  CE2 TYR A 205      -2.970  -9.327  15.558  1.00  0.67           C  
ATOM   3142  CZ  TYR A 205      -1.837  -8.764  15.998  1.00  0.67           C  
ATOM   3143  OH  TYR A 205      -1.504  -8.844  17.300  1.00  0.67           O  
ATOM   3144  H   TYR A 205      -0.765  -9.236  10.920  1.00  0.67           H  
ATOM   3145  HA  TYR A 205      -3.118 -10.520  12.020  1.00  0.67           H  
ATOM   3146 1HB  TYR A 205      -2.281  -7.731  11.446  1.00  0.67           H  
ATOM   3147 2HB  TYR A 205      -3.954  -8.070  11.899  1.00  0.67           H  
ATOM   3148  HD1 TYR A 205      -0.706  -7.448  13.152  1.00  0.67           H  
ATOM   3149  HD2 TYR A 205      -4.170  -9.663  13.881  1.00  0.67           H  
ATOM   3150  HE1 TYR A 205      -0.113  -7.659  15.464  1.00  0.67           H  
ATOM   3151  HE2 TYR A 205      -3.625  -9.871  16.240  1.00  0.67           H  
ATOM   3152  HH  TYR A 205      -0.695  -8.356  17.447  1.00  0.67           H  
ATOM   3153  N   ALA A 206      -3.183  -9.692   8.889  1.00  0.66           N  
ATOM   3154  CA  ALA A 206      -3.952  -9.961   7.699  1.00  0.66           C  
ATOM   3155  C   ALA A 206      -4.205 -11.471   7.620  1.00  0.66           C  
ATOM   3156  O   ALA A 206      -5.322 -11.894   7.300  1.00  0.66           O  
ATOM   3157  CB  ALA A 206      -3.225  -9.446   6.487  1.00  0.66           C  
ATOM   3158  H   ALA A 206      -2.248  -9.292   8.805  1.00  0.66           H  
ATOM   3159  HA  ALA A 206      -4.914  -9.457   7.779  1.00  0.66           H  
ATOM   3160 1HB  ALA A 206      -3.803  -9.653   5.600  1.00  0.66           H  
ATOM   3161 2HB  ALA A 206      -3.082  -8.377   6.601  1.00  0.66           H  
ATOM   3162 3HB  ALA A 206      -2.263  -9.924   6.415  1.00  0.66           H  
ATOM   3163  N   LEU A 207      -3.200 -12.294   7.978  1.00  0.65           N  
ATOM   3164  CA  LEU A 207      -3.387 -13.742   7.974  1.00  0.65           C  
ATOM   3165  C   LEU A 207      -4.402 -14.177   8.999  1.00  0.65           C  
ATOM   3166  O   LEU A 207      -5.268 -14.992   8.698  1.00  0.65           O  
ATOM   3167  CB  LEU A 207      -2.090 -14.495   8.246  1.00  0.65           C  
ATOM   3168  CG  LEU A 207      -1.121 -14.462   7.205  1.00  0.65           C  
ATOM   3169  CD1 LEU A 207       0.128 -15.142   7.643  1.00  0.65           C  
ATOM   3170  CD2 LEU A 207      -1.737 -15.083   6.057  1.00  0.65           C  
ATOM   3171  H   LEU A 207      -2.284 -11.906   8.219  1.00  0.65           H  
ATOM   3172  HA  LEU A 207      -3.756 -14.032   6.990  1.00  0.65           H  
ATOM   3173 1HB  LEU A 207      -1.641 -14.040   9.098  1.00  0.65           H  
ATOM   3174 2HB  LEU A 207      -2.312 -15.531   8.472  1.00  0.65           H  
ATOM   3175  HG  LEU A 207      -0.867 -13.463   6.995  1.00  0.65           H  
ATOM   3176 1HD1 LEU A 207       0.871 -15.114   6.868  1.00  0.65           H  
ATOM   3177 2HD1 LEU A 207       0.492 -14.617   8.502  1.00  0.65           H  
ATOM   3178 3HD1 LEU A 207      -0.093 -16.174   7.901  1.00  0.65           H  
ATOM   3179 1HD2 LEU A 207      -1.064 -15.088   5.212  1.00  0.65           H  
ATOM   3180 2HD2 LEU A 207      -2.011 -16.083   6.332  1.00  0.65           H  
ATOM   3181 3HD2 LEU A 207      -2.623 -14.526   5.811  1.00  0.65           H  
ATOM   3182  N   LEU A 208      -4.361 -13.586  10.189  1.00  0.64           N  
ATOM   3183  CA  LEU A 208      -5.350 -13.941  11.197  1.00  0.64           C  
ATOM   3184  C   LEU A 208      -6.746 -13.584  10.717  1.00  0.64           C  
ATOM   3185  O   LEU A 208      -7.691 -14.342  10.917  1.00  0.64           O  
ATOM   3186  CB  LEU A 208      -5.022 -13.250  12.524  1.00  0.64           C  
ATOM   3187  CG  LEU A 208      -3.790 -13.810  13.274  1.00  0.64           C  
ATOM   3188  CD1 LEU A 208      -3.390 -12.882  14.416  1.00  0.64           C  
ATOM   3189  CD2 LEU A 208      -4.155 -15.193  13.857  1.00  0.64           C  
ATOM   3190  H   LEU A 208      -3.612 -12.925  10.402  1.00  0.64           H  
ATOM   3191  HA  LEU A 208      -5.315 -15.007  11.358  1.00  0.64           H  
ATOM   3192 1HB  LEU A 208      -4.846 -12.195  12.329  1.00  0.64           H  
ATOM   3193 2HB  LEU A 208      -5.885 -13.335  13.184  1.00  0.64           H  
ATOM   3194  HG  LEU A 208      -2.953 -13.899  12.581  1.00  0.64           H  
ATOM   3195 1HD1 LEU A 208      -2.528 -13.293  14.936  1.00  0.64           H  
ATOM   3196 2HD1 LEU A 208      -3.130 -11.928  14.006  1.00  0.64           H  
ATOM   3197 3HD1 LEU A 208      -4.214 -12.772  15.116  1.00  0.64           H  
ATOM   3198 1HD2 LEU A 208      -3.303 -15.611  14.387  1.00  0.64           H  
ATOM   3199 2HD2 LEU A 208      -4.991 -15.086  14.548  1.00  0.64           H  
ATOM   3200 3HD2 LEU A 208      -4.436 -15.848  13.072  1.00  0.64           H  
ATOM   3201  N   THR A 209      -6.879 -12.461  10.022  1.00  0.64           N  
ATOM   3202  CA  THR A 209      -8.178 -12.046   9.529  1.00  0.64           C  
ATOM   3203  C   THR A 209      -8.696 -13.036   8.490  1.00  0.64           C  
ATOM   3204  O   THR A 209      -9.867 -13.420   8.527  1.00  0.64           O  
ATOM   3205  CB  THR A 209      -8.095 -10.654   8.918  1.00  0.64           C  
ATOM   3206  OG1 THR A 209      -7.602  -9.783   9.916  1.00  0.64           O  
ATOM   3207  CG2 THR A 209      -9.521 -10.197   8.516  1.00  0.64           C  
ATOM   3208  H   THR A 209      -6.073 -11.854   9.877  1.00  0.64           H  
ATOM   3209  HA  THR A 209      -8.878 -12.025  10.362  1.00  0.64           H  
ATOM   3210  HB  THR A 209      -7.432 -10.652   8.056  1.00  0.64           H  
ATOM   3211  HG1 THR A 209      -6.656 -10.016  10.102  1.00  0.64           H  
ATOM   3212 1HG2 THR A 209      -9.486  -9.189   8.103  1.00  0.64           H  
ATOM   3213 2HG2 THR A 209      -9.923 -10.881   7.771  1.00  0.64           H  
ATOM   3214 3HG2 THR A 209     -10.167 -10.199   9.395  1.00  0.64           H  
ATOM   3215  N   HIS A 210      -7.822 -13.472   7.578  1.00  0.63           N  
ATOM   3216  CA  HIS A 210      -8.232 -14.410   6.540  1.00  0.63           C  
ATOM   3217  C   HIS A 210      -8.530 -15.791   7.116  1.00  0.63           C  
ATOM   3218  O   HIS A 210      -9.500 -16.441   6.715  1.00  0.63           O  
ATOM   3219  CB  HIS A 210      -7.151 -14.571   5.463  1.00  0.63           C  
ATOM   3220  CG  HIS A 210      -6.969 -13.444   4.514  1.00  0.63           C  
ATOM   3221  ND1 HIS A 210      -6.272 -12.324   4.829  1.00  0.63           N  
ATOM   3222  CD2 HIS A 210      -7.359 -13.298   3.223  1.00  0.63           C  
ATOM   3223  CE1 HIS A 210      -6.232 -11.525   3.786  1.00  0.63           C  
ATOM   3224  NE2 HIS A 210      -6.889 -12.095   2.794  1.00  0.63           N  
ATOM   3225  H   HIS A 210      -6.865 -13.110   7.590  1.00  0.63           H  
ATOM   3226  HA  HIS A 210      -9.137 -14.052   6.069  1.00  0.63           H  
ATOM   3227 1HB  HIS A 210      -6.190 -14.751   5.952  1.00  0.63           H  
ATOM   3228 2HB  HIS A 210      -7.378 -15.444   4.868  1.00  0.63           H  
ATOM   3229  HD1 HIS A 210      -5.840 -12.145   5.729  1.00  0.63           H  
ATOM   3230  HD2 HIS A 210      -7.922 -13.938   2.543  1.00  0.63           H  
ATOM   3231  HE1 HIS A 210      -5.711 -10.593   3.836  1.00  0.63           H  
ATOM   3232  N   MET A 211      -7.716 -16.245   8.071  1.00  0.63           N  
ATOM   3233  CA  MET A 211      -7.940 -17.556   8.660  1.00  0.63           C  
ATOM   3234  C   MET A 211      -9.240 -17.574   9.438  1.00  0.63           C  
ATOM   3235  O   MET A 211     -10.024 -18.516   9.310  1.00  0.63           O  
ATOM   3236  CB  MET A 211      -6.772 -17.937   9.557  1.00  0.63           C  
ATOM   3237  CG  MET A 211      -5.490 -18.260   8.823  1.00  0.63           C  
ATOM   3238  SD  MET A 211      -4.269 -18.892   9.920  1.00  0.63           S  
ATOM   3239  CE  MET A 211      -3.799 -17.484  10.827  1.00  0.63           C  
ATOM   3240  H   MET A 211      -6.924 -15.686   8.377  1.00  0.63           H  
ATOM   3241  HA  MET A 211      -8.028 -18.288   7.862  1.00  0.63           H  
ATOM   3242 1HB  MET A 211      -6.566 -17.112  10.245  1.00  0.63           H  
ATOM   3243 2HB  MET A 211      -7.044 -18.800  10.153  1.00  0.63           H  
ATOM   3244 1HG  MET A 211      -5.688 -19.014   8.062  1.00  0.63           H  
ATOM   3245 2HG  MET A 211      -5.094 -17.382   8.328  1.00  0.63           H  
ATOM   3246 1HE  MET A 211      -3.037 -17.749  11.560  1.00  0.63           H  
ATOM   3247 2HE  MET A 211      -3.417 -16.725  10.159  1.00  0.63           H  
ATOM   3248 3HE  MET A 211      -4.674 -17.123  11.324  1.00  0.63           H  
ATOM   3249  N   ILE A 212      -9.511 -16.494  10.178  1.00  0.63           N  
ATOM   3250  CA  ILE A 212     -10.742 -16.387  10.937  1.00  0.63           C  
ATOM   3251  C   ILE A 212     -11.923 -16.309   9.995  1.00  0.63           C  
ATOM   3252  O   ILE A 212     -12.912 -17.021  10.185  1.00  0.63           O  
ATOM   3253  CB  ILE A 212     -10.712 -15.199  11.896  1.00  0.63           C  
ATOM   3254  CG1 ILE A 212      -9.680 -15.506  12.975  1.00  0.63           C  
ATOM   3255  CG2 ILE A 212     -12.066 -14.981  12.511  1.00  0.63           C  
ATOM   3256  CD1 ILE A 212      -9.321 -14.364  13.812  1.00  0.63           C  
ATOM   3257  H   ILE A 212      -8.833 -15.737  10.250  1.00  0.63           H  
ATOM   3258  HA  ILE A 212     -10.835 -17.266  11.555  1.00  0.63           H  
ATOM   3259  HB  ILE A 212     -10.393 -14.301  11.361  1.00  0.63           H  
ATOM   3260 1HG1 ILE A 212     -10.074 -16.290  13.617  1.00  0.63           H  
ATOM   3261 2HG1 ILE A 212      -8.780 -15.866  12.499  1.00  0.63           H  
ATOM   3262 1HG2 ILE A 212     -12.009 -14.139  13.200  1.00  0.63           H  
ATOM   3263 2HG2 ILE A 212     -12.784 -14.777  11.738  1.00  0.63           H  
ATOM   3264 3HG2 ILE A 212     -12.364 -15.853  13.036  1.00  0.63           H  
ATOM   3265 1HD1 ILE A 212      -8.585 -14.672  14.551  1.00  0.63           H  
ATOM   3266 2HD1 ILE A 212      -8.898 -13.591  13.179  1.00  0.63           H  
ATOM   3267 3HD1 ILE A 212     -10.205 -13.996  14.306  1.00  0.63           H  
ATOM   3268  N   ALA A 213     -11.810 -15.501   8.944  1.00  0.64           N  
ATOM   3269  CA  ALA A 213     -12.890 -15.396   7.990  1.00  0.64           C  
ATOM   3270  C   ALA A 213     -13.221 -16.756   7.398  1.00  0.64           C  
ATOM   3271  O   ALA A 213     -14.393 -17.142   7.324  1.00  0.64           O  
ATOM   3272  CB  ALA A 213     -12.482 -14.459   6.873  1.00  0.64           C  
ATOM   3273  H   ALA A 213     -10.980 -14.923   8.814  1.00  0.64           H  
ATOM   3274  HA  ALA A 213     -13.767 -15.011   8.504  1.00  0.64           H  
ATOM   3275 1HB  ALA A 213     -13.292 -14.366   6.163  1.00  0.64           H  
ATOM   3276 2HB  ALA A 213     -12.252 -13.482   7.287  1.00  0.64           H  
ATOM   3277 3HB  ALA A 213     -11.606 -14.854   6.371  1.00  0.64           H  
ATOM   3278  N   GLN A 214     -12.197 -17.543   7.049  1.00  0.64           N  
ATOM   3279  CA  GLN A 214     -12.482 -18.845   6.472  1.00  0.64           C  
ATOM   3280  C   GLN A 214     -13.243 -19.751   7.422  1.00  0.64           C  
ATOM   3281  O   GLN A 214     -14.287 -20.303   7.060  1.00  0.64           O  
ATOM   3282  CB  GLN A 214     -11.208 -19.563   6.013  1.00  0.64           C  
ATOM   3283  CG  GLN A 214     -11.531 -20.930   5.427  1.00  0.64           C  
ATOM   3284  CD  GLN A 214     -10.369 -21.640   4.867  1.00  0.64           C  
ATOM   3285  OE1 GLN A 214      -9.699 -21.134   3.968  1.00  0.64           O  
ATOM   3286  NE2 GLN A 214     -10.115 -22.815   5.379  1.00  0.64           N  
ATOM   3287  H   GLN A 214     -11.234 -17.216   7.130  1.00  0.64           H  
ATOM   3288  HA  GLN A 214     -13.106 -18.687   5.594  1.00  0.64           H  
ATOM   3289 1HB  GLN A 214     -10.686 -18.959   5.271  1.00  0.64           H  
ATOM   3290 2HB  GLN A 214     -10.536 -19.695   6.867  1.00  0.64           H  
ATOM   3291 1HG  GLN A 214     -11.944 -21.559   6.223  1.00  0.64           H  
ATOM   3292 2HG  GLN A 214     -12.267 -20.808   4.635  1.00  0.64           H  
ATOM   3293 1HE2 GLN A 214      -9.341 -23.357   5.021  1.00  0.64           H  
ATOM   3294 2HE2 GLN A 214     -10.699 -23.190   6.133  1.00  0.64           H  
ATOM   3295  N   VAL A 215     -12.777 -19.856   8.665  1.00  0.65           N  
ATOM   3296  CA  VAL A 215     -13.413 -20.766   9.613  1.00  0.65           C  
ATOM   3297  C   VAL A 215     -14.802 -20.269  10.026  1.00  0.65           C  
ATOM   3298  O   VAL A 215     -15.663 -21.051  10.443  1.00  0.65           O  
ATOM   3299  CB  VAL A 215     -12.485 -21.011  10.816  1.00  0.65           C  
ATOM   3300  CG1 VAL A 215     -11.171 -21.592  10.275  1.00  0.65           C  
ATOM   3301  CG2 VAL A 215     -12.240 -19.766  11.565  1.00  0.65           C  
ATOM   3302  H   VAL A 215     -11.936 -19.340   8.938  1.00  0.65           H  
ATOM   3303  HA  VAL A 215     -13.539 -21.729   9.115  1.00  0.65           H  
ATOM   3304  HB  VAL A 215     -12.934 -21.746  11.477  1.00  0.65           H  
ATOM   3305 1HG1 VAL A 215     -10.504 -21.783  11.064  1.00  0.65           H  
ATOM   3306 2HG1 VAL A 215     -11.372 -22.510   9.737  1.00  0.65           H  
ATOM   3307 3HG1 VAL A 215     -10.715 -20.882   9.597  1.00  0.65           H  
ATOM   3308 1HG2 VAL A 215     -11.568 -19.957  12.393  1.00  0.65           H  
ATOM   3309 2HG2 VAL A 215     -11.796 -19.092  10.890  1.00  0.65           H  
ATOM   3310 3HG2 VAL A 215     -13.171 -19.358  11.941  1.00  0.65           H  
ATOM   3311  N   CYS A 216     -15.033 -18.962   9.870  1.00  0.65           N  
ATOM   3312  CA  CYS A 216     -16.328 -18.377  10.162  1.00  0.65           C  
ATOM   3313  C   CYS A 216     -17.301 -18.415   8.974  1.00  0.65           C  
ATOM   3314  O   CYS A 216     -18.460 -18.023   9.123  1.00  0.65           O  
ATOM   3315  CB  CYS A 216     -16.175 -16.923  10.590  1.00  0.65           C  
ATOM   3316  SG  CYS A 216     -15.267 -16.668  12.124  1.00  0.65           S  
ATOM   3317  H   CYS A 216     -14.274 -18.349   9.575  1.00  0.65           H  
ATOM   3318  HA  CYS A 216     -16.761 -18.934  10.971  1.00  0.65           H  
ATOM   3319 1HB  CYS A 216     -15.659 -16.374   9.802  1.00  0.65           H  
ATOM   3320 2HB  CYS A 216     -17.163 -16.480  10.712  1.00  0.65           H  
ATOM   3321  HG  CYS A 216     -14.058 -16.945  11.574  1.00  0.65           H  
ATOM   3322  N   GLY A 217     -16.841 -18.852   7.792  1.00  0.64           N  
ATOM   3323  CA  GLY A 217     -17.690 -18.874   6.599  1.00  0.64           C  
ATOM   3324  C   GLY A 217     -17.887 -17.484   5.978  1.00  0.64           C  
ATOM   3325  O   GLY A 217     -18.867 -17.253   5.266  1.00  0.64           O  
ATOM   3326  H   GLY A 217     -15.886 -19.198   7.702  1.00  0.64           H  
ATOM   3327 1HA  GLY A 217     -17.237 -19.537   5.861  1.00  0.64           H  
ATOM   3328 2HA  GLY A 217     -18.658 -19.299   6.856  1.00  0.64           H  
ATOM   3329  N   LEU A 218     -16.984 -16.560   6.288  1.00  0.63           N  
ATOM   3330  CA  LEU A 218     -17.043 -15.168   5.846  1.00  0.63           C  
ATOM   3331  C   LEU A 218     -15.987 -14.818   4.801  1.00  0.63           C  
ATOM   3332  O   LEU A 218     -14.980 -15.512   4.647  1.00  0.63           O  
ATOM   3333  CB  LEU A 218     -16.828 -14.259   7.042  1.00  0.63           C  
ATOM   3334  CG  LEU A 218     -17.750 -14.419   8.182  1.00  0.63           C  
ATOM   3335  CD1 LEU A 218     -17.260 -13.555   9.290  1.00  0.63           C  
ATOM   3336  CD2 LEU A 218     -19.114 -14.009   7.764  1.00  0.63           C  
ATOM   3337  H   LEU A 218     -16.181 -16.833   6.852  1.00  0.63           H  
ATOM   3338  HA  LEU A 218     -18.026 -14.980   5.418  1.00  0.63           H  
ATOM   3339 1HB  LEU A 218     -15.824 -14.429   7.412  1.00  0.63           H  
ATOM   3340 2HB  LEU A 218     -16.889 -13.222   6.702  1.00  0.63           H  
ATOM   3341  HG  LEU A 218     -17.772 -15.451   8.513  1.00  0.63           H  
ATOM   3342 1HD1 LEU A 218     -17.939 -13.652  10.117  1.00  0.63           H  
ATOM   3343 2HD1 LEU A 218     -16.259 -13.868   9.588  1.00  0.63           H  
ATOM   3344 3HD1 LEU A 218     -17.231 -12.526   8.954  1.00  0.63           H  
ATOM   3345 1HD2 LEU A 218     -19.803 -14.106   8.604  1.00  0.63           H  
ATOM   3346 2HD2 LEU A 218     -19.068 -12.981   7.448  1.00  0.63           H  
ATOM   3347 3HD2 LEU A 218     -19.451 -14.639   6.937  1.00  0.63           H  
ATOM   3348  N   GLY A 219     -16.212 -13.721   4.089  1.00  0.62           N  
ATOM   3349  CA  GLY A 219     -15.208 -13.201   3.178  1.00  0.62           C  
ATOM   3350  C   GLY A 219     -14.285 -12.299   3.981  1.00  0.62           C  
ATOM   3351  O   GLY A 219     -14.400 -12.233   5.207  1.00  0.62           O  
ATOM   3352  H   GLY A 219     -17.082 -13.214   4.216  1.00  0.62           H  
ATOM   3353 1HA  GLY A 219     -14.646 -14.019   2.728  1.00  0.62           H  
ATOM   3354 2HA  GLY A 219     -15.686 -12.637   2.379  1.00  0.62           H  
ATOM   3355  N   VAL A 220     -13.403 -11.580   3.307  1.00  0.61           N  
ATOM   3356  CA  VAL A 220     -12.469 -10.711   4.014  1.00  0.61           C  
ATOM   3357  C   VAL A 220     -12.658  -9.256   3.584  1.00  0.61           C  
ATOM   3358  O   VAL A 220     -12.771  -8.955   2.394  1.00  0.61           O  
ATOM   3359  CB  VAL A 220     -11.019 -11.188   3.796  1.00  0.61           C  
ATOM   3360  CG1 VAL A 220     -10.105 -10.294   4.480  1.00  0.61           C  
ATOM   3361  CG2 VAL A 220     -10.861 -12.562   4.343  1.00  0.61           C  
ATOM   3362  H   VAL A 220     -13.358 -11.652   2.301  1.00  0.61           H  
ATOM   3363  HA  VAL A 220     -12.672 -10.771   5.085  1.00  0.61           H  
ATOM   3364  HB  VAL A 220     -10.782 -11.168   2.732  1.00  0.61           H  
ATOM   3365 1HG1 VAL A 220      -9.083 -10.621   4.320  1.00  0.61           H  
ATOM   3366 2HG1 VAL A 220     -10.250  -9.318   4.082  1.00  0.61           H  
ATOM   3367 3HG1 VAL A 220     -10.328 -10.289   5.539  1.00  0.61           H  
ATOM   3368 1HG2 VAL A 220      -9.858 -12.883   4.198  1.00  0.61           H  
ATOM   3369 2HG2 VAL A 220     -11.085 -12.533   5.403  1.00  0.61           H  
ATOM   3370 3HG2 VAL A 220     -11.533 -13.251   3.841  1.00  0.61           H  
ATOM   3371  N   GLY A 221     -12.747  -8.378   4.578  1.00  0.61           N  
ATOM   3372  CA  GLY A 221     -12.960  -6.944   4.423  1.00  0.61           C  
ATOM   3373  C   GLY A 221     -11.665  -6.144   4.543  1.00  0.61           C  
ATOM   3374  O   GLY A 221     -10.676  -6.433   3.864  1.00  0.61           O  
ATOM   3375  H   GLY A 221     -12.653  -8.724   5.529  1.00  0.61           H  
ATOM   3376 1HA  GLY A 221     -13.417  -6.749   3.453  1.00  0.61           H  
ATOM   3377 2HA  GLY A 221     -13.665  -6.609   5.179  1.00  0.61           H  
ATOM   3378  N   ASP A 222     -11.708  -5.080   5.340  1.00  0.60           N  
ATOM   3379  CA  ASP A 222     -10.543  -4.210   5.462  1.00  0.60           C  
ATOM   3380  C   ASP A 222      -9.792  -4.434   6.768  1.00  0.60           C  
ATOM   3381  O   ASP A 222     -10.379  -4.870   7.761  1.00  0.60           O  
ATOM   3382  CB  ASP A 222     -10.930  -2.740   5.373  1.00  0.60           C  
ATOM   3383  CG  ASP A 222     -11.565  -2.369   4.053  1.00  0.60           C  
ATOM   3384  OD1 ASP A 222     -11.471  -3.137   3.137  1.00  0.60           O  
ATOM   3385  OD2 ASP A 222     -12.106  -1.282   3.956  1.00  0.60           O  
ATOM   3386  H   ASP A 222     -12.547  -4.912   5.896  1.00  0.60           H  
ATOM   3387  HA  ASP A 222      -9.856  -4.428   4.644  1.00  0.60           H  
ATOM   3388 1HB  ASP A 222     -11.622  -2.498   6.179  1.00  0.60           H  
ATOM   3389 2HB  ASP A 222     -10.035  -2.130   5.514  1.00  0.60           H  
ATOM   3390  N   PHE A 223      -8.517  -4.078   6.757  1.00  0.60           N  
ATOM   3391  CA  PHE A 223      -7.655  -4.104   7.922  1.00  0.60           C  
ATOM   3392  C   PHE A 223      -7.089  -2.728   8.237  1.00  0.60           C  
ATOM   3393  O   PHE A 223      -6.381  -2.117   7.428  1.00  0.60           O  
ATOM   3394  CB  PHE A 223      -6.548  -5.150   7.737  1.00  0.60           C  
ATOM   3395  CG  PHE A 223      -5.517  -5.207   8.829  1.00  0.60           C  
ATOM   3396  CD1 PHE A 223      -5.776  -4.777  10.124  1.00  0.60           C  
ATOM   3397  CD2 PHE A 223      -4.277  -5.707   8.557  1.00  0.60           C  
ATOM   3398  CE1 PHE A 223      -4.823  -4.814  11.086  1.00  0.60           C  
ATOM   3399  CE2 PHE A 223      -3.338  -5.756   9.529  1.00  0.60           C  
ATOM   3400  CZ  PHE A 223      -3.598  -5.298  10.796  1.00  0.60           C  
ATOM   3401  H   PHE A 223      -8.116  -3.763   5.877  1.00  0.60           H  
ATOM   3402  HA  PHE A 223      -8.253  -4.413   8.775  1.00  0.60           H  
ATOM   3403 1HB  PHE A 223      -7.017  -6.104   7.698  1.00  0.60           H  
ATOM   3404 2HB  PHE A 223      -6.042  -4.988   6.784  1.00  0.60           H  
ATOM   3405  HD1 PHE A 223      -6.754  -4.397  10.376  1.00  0.60           H  
ATOM   3406  HD2 PHE A 223      -4.046  -6.069   7.553  1.00  0.60           H  
ATOM   3407  HE1 PHE A 223      -5.062  -4.456  12.071  1.00  0.60           H  
ATOM   3408  HE2 PHE A 223      -2.388  -6.156   9.293  1.00  0.60           H  
ATOM   3409  HZ  PHE A 223      -2.829  -5.337  11.559  1.00  0.60           H  
ATOM   3410  N   VAL A 224      -7.460  -2.220   9.404  1.00  0.61           N  
ATOM   3411  CA  VAL A 224      -7.002  -0.929   9.857  1.00  0.61           C  
ATOM   3412  C   VAL A 224      -5.946  -1.079  10.950  1.00  0.61           C  
ATOM   3413  O   VAL A 224      -6.123  -1.825  11.912  1.00  0.61           O  
ATOM   3414  CB  VAL A 224      -8.185  -0.098  10.369  1.00  0.61           C  
ATOM   3415  CG1 VAL A 224      -7.679   1.235  10.897  1.00  0.61           C  
ATOM   3416  CG2 VAL A 224      -9.158   0.128   9.246  1.00  0.61           C  
ATOM   3417  H   VAL A 224      -8.081  -2.768  10.002  1.00  0.61           H  
ATOM   3418  HA  VAL A 224      -6.554  -0.406   9.017  1.00  0.61           H  
ATOM   3419  HB  VAL A 224      -8.677  -0.630  11.175  1.00  0.61           H  
ATOM   3420 1HG1 VAL A 224      -8.516   1.826  11.259  1.00  0.61           H  
ATOM   3421 2HG1 VAL A 224      -6.974   1.071  11.709  1.00  0.61           H  
ATOM   3422 3HG1 VAL A 224      -7.178   1.769  10.088  1.00  0.61           H  
ATOM   3423 1HG2 VAL A 224     -10.000   0.717   9.605  1.00  0.61           H  
ATOM   3424 2HG2 VAL A 224      -8.649   0.661   8.465  1.00  0.61           H  
ATOM   3425 3HG2 VAL A 224      -9.518  -0.830   8.869  1.00  0.61           H  
ATOM   3426  N   TRP A 225      -4.823  -0.423  10.756  1.00  0.62           N  
ATOM   3427  CA  TRP A 225      -3.738  -0.453  11.719  1.00  0.62           C  
ATOM   3428  C   TRP A 225      -3.609   0.896  12.374  1.00  0.62           C  
ATOM   3429  O   TRP A 225      -3.593   1.916  11.688  1.00  0.62           O  
ATOM   3430  CB  TRP A 225      -2.435  -0.784  11.008  1.00  0.62           C  
ATOM   3431  CG  TRP A 225      -1.183  -0.584  11.841  1.00  0.62           C  
ATOM   3432  CD1 TRP A 225      -0.497  -1.504  12.563  1.00  0.62           C  
ATOM   3433  CD2 TRP A 225      -0.492   0.675  12.040  1.00  0.62           C  
ATOM   3434  NE1 TRP A 225       0.579  -0.923  13.182  1.00  0.62           N  
ATOM   3435  CE2 TRP A 225       0.597   0.417  12.870  1.00  0.62           C  
ATOM   3436  CE3 TRP A 225      -0.714   1.978  11.585  1.00  0.62           C  
ATOM   3437  CZ2 TRP A 225       1.477   1.416  13.252  1.00  0.62           C  
ATOM   3438  CZ3 TRP A 225       0.158   2.977  11.966  1.00  0.62           C  
ATOM   3439  CH2 TRP A 225       1.232   2.710  12.777  1.00  0.62           C  
ATOM   3440  H   TRP A 225      -4.747   0.165   9.925  1.00  0.62           H  
ATOM   3441  HA  TRP A 225      -3.946  -1.200  12.485  1.00  0.62           H  
ATOM   3442 1HB  TRP A 225      -2.472  -1.825  10.696  1.00  0.62           H  
ATOM   3443 2HB  TRP A 225      -2.349  -0.177  10.104  1.00  0.62           H  
ATOM   3444  HD1 TRP A 225      -0.749  -2.534  12.624  1.00  0.62           H  
ATOM   3445  HE1 TRP A 225       1.252  -1.420  13.780  1.00  0.62           H  
ATOM   3446  HE3 TRP A 225      -1.556   2.196  10.943  1.00  0.62           H  
ATOM   3447  HZ2 TRP A 225       2.321   1.219  13.895  1.00  0.62           H  
ATOM   3448  HZ3 TRP A 225      -0.032   3.969  11.598  1.00  0.62           H  
ATOM   3449  HH2 TRP A 225       1.904   3.524  13.057  1.00  0.62           H  
ATOM   3450  N   THR A 226      -3.462   0.919  13.688  1.00  0.64           N  
ATOM   3451  CA  THR A 226      -3.283   2.177  14.389  1.00  0.64           C  
ATOM   3452  C   THR A 226      -2.124   2.116  15.356  1.00  0.64           C  
ATOM   3453  O   THR A 226      -1.738   1.030  15.806  1.00  0.64           O  
ATOM   3454  CB  THR A 226      -4.530   2.513  15.226  1.00  0.64           C  
ATOM   3455  OG1 THR A 226      -4.660   1.555  16.257  1.00  0.64           O  
ATOM   3456  CG2 THR A 226      -5.765   2.454  14.397  1.00  0.64           C  
ATOM   3457  H   THR A 226      -3.528   0.056  14.225  1.00  0.64           H  
ATOM   3458  HA  THR A 226      -3.090   2.961  13.669  1.00  0.64           H  
ATOM   3459  HB  THR A 226      -4.423   3.508  15.654  1.00  0.64           H  
ATOM   3460  HG1 THR A 226      -4.655   0.654  15.854  1.00  0.64           H  
ATOM   3461 1HG2 THR A 226      -6.619   2.693  15.024  1.00  0.64           H  
ATOM   3462 2HG2 THR A 226      -5.687   3.174  13.603  1.00  0.64           H  
ATOM   3463 3HG2 THR A 226      -5.886   1.456  13.985  1.00  0.64           H  
ATOM   3464  N   GLY A 227      -1.646   3.280  15.790  1.00  0.66           N  
ATOM   3465  CA  GLY A 227      -0.660   3.208  16.845  1.00  0.66           C  
ATOM   3466  C   GLY A 227      -0.170   4.501  17.490  1.00  0.66           C  
ATOM   3467  O   GLY A 227      -0.357   5.636  17.006  1.00  0.66           O  
ATOM   3468  H   GLY A 227      -1.948   4.153  15.358  1.00  0.66           H  
ATOM   3469 1HA  GLY A 227      -1.084   2.586  17.628  1.00  0.66           H  
ATOM   3470 2HA  GLY A 227       0.204   2.659  16.472  1.00  0.66           H  
ATOM   3471  N   GLY A 228       0.540   4.255  18.581  1.00  0.68           N  
ATOM   3472  CA  GLY A 228       1.095   5.255  19.461  1.00  0.68           C  
ATOM   3473  C   GLY A 228       2.438   5.713  18.963  1.00  0.68           C  
ATOM   3474  O   GLY A 228       2.506   6.481  18.006  1.00  0.68           O  
ATOM   3475  H   GLY A 228       0.639   3.269  18.844  1.00  0.68           H  
ATOM   3476 1HA  GLY A 228       0.411   6.100  19.543  1.00  0.68           H  
ATOM   3477 2HA  GLY A 228       1.206   4.831  20.461  1.00  0.68           H  
ATOM   3478  N   ASP A 229       3.509   5.274  19.602  1.00  0.69           N  
ATOM   3479  CA  ASP A 229       4.827   5.788  19.250  1.00  0.69           C  
ATOM   3480  C   ASP A 229       5.339   5.121  17.982  1.00  0.69           C  
ATOM   3481  O   ASP A 229       6.023   4.098  18.037  1.00  0.69           O  
ATOM   3482  CB  ASP A 229       5.781   5.524  20.429  1.00  0.69           C  
ATOM   3483  CG  ASP A 229       7.214   6.132  20.359  1.00  0.69           C  
ATOM   3484  OD1 ASP A 229       7.645   6.567  19.337  1.00  0.69           O  
ATOM   3485  OD2 ASP A 229       7.867   6.141  21.399  1.00  0.69           O  
ATOM   3486  H   ASP A 229       3.402   4.571  20.336  1.00  0.69           H  
ATOM   3487  HA  ASP A 229       4.758   6.862  19.067  1.00  0.69           H  
ATOM   3488 1HB  ASP A 229       5.314   5.849  21.345  1.00  0.69           H  
ATOM   3489 2HB  ASP A 229       5.900   4.452  20.532  1.00  0.69           H  
ATOM   3490  N   THR A 230       4.982   5.691  16.836  1.00  0.71           N  
ATOM   3491  CA  THR A 230       5.400   5.128  15.558  1.00  0.71           C  
ATOM   3492  C   THR A 230       6.802   5.646  15.285  1.00  0.71           C  
ATOM   3493  O   THR A 230       7.031   6.860  15.299  1.00  0.71           O  
ATOM   3494  CB  THR A 230       4.439   5.527  14.443  1.00  0.71           C  
ATOM   3495  OG1 THR A 230       3.128   5.069  14.771  1.00  0.71           O  
ATOM   3496  CG2 THR A 230       4.845   4.915  13.206  1.00  0.71           C  
ATOM   3497  H   THR A 230       4.390   6.530  16.860  1.00  0.71           H  
ATOM   3498  HA  THR A 230       5.441   4.042  15.629  1.00  0.71           H  
ATOM   3499  HB  THR A 230       4.434   6.603  14.334  1.00  0.71           H  
ATOM   3500  HG1 THR A 230       2.764   5.644  15.465  1.00  0.71           H  
ATOM   3501 1HG2 THR A 230       4.157   5.196  12.430  1.00  0.71           H  
ATOM   3502 2HG2 THR A 230       5.838   5.269  12.969  1.00  0.71           H  
ATOM   3503 3HG2 THR A 230       4.850   3.831  13.324  1.00  0.71           H  
ATOM   3504  N   HIS A 231       7.748   4.747  15.035  1.00  0.73           N  
ATOM   3505  CA  HIS A 231       9.131   5.175  14.936  1.00  0.73           C  
ATOM   3506  C   HIS A 231      10.036   4.429  13.964  1.00  0.73           C  
ATOM   3507  O   HIS A 231       9.726   3.337  13.490  1.00  0.73           O  
ATOM   3508  CB  HIS A 231       9.770   5.077  16.332  1.00  0.73           C  
ATOM   3509  CG  HIS A 231       9.937   3.670  16.906  1.00  0.73           C  
ATOM   3510  ND1 HIS A 231       8.915   2.993  17.540  1.00  0.73           N  
ATOM   3511  CD2 HIS A 231      11.011   2.861  16.976  1.00  0.73           C  
ATOM   3512  CE1 HIS A 231       9.352   1.826  17.966  1.00  0.73           C  
ATOM   3513  NE2 HIS A 231      10.616   1.720  17.651  1.00  0.73           N  
ATOM   3514  H   HIS A 231       7.513   3.769  14.980  1.00  0.73           H  
ATOM   3515  HA  HIS A 231       9.135   6.212  14.631  1.00  0.73           H  
ATOM   3516 1HB  HIS A 231      10.744   5.554  16.321  1.00  0.73           H  
ATOM   3517 2HB  HIS A 231       9.152   5.628  17.040  1.00  0.73           H  
ATOM   3518  HD2 HIS A 231      12.007   3.077  16.588  1.00  0.73           H  
ATOM   3519  HE1 HIS A 231       8.766   1.082  18.503  1.00  0.73           H  
ATOM   3520  HE2 HIS A 231      11.227   0.931  17.874  1.00  0.73           H  
ATOM   3521  N   LEU A 232      11.186   5.055  13.699  1.00  0.76           N  
ATOM   3522  CA  LEU A 232      12.240   4.519  12.839  1.00  0.76           C  
ATOM   3523  C   LEU A 232      13.601   4.664  13.517  1.00  0.76           C  
ATOM   3524  O   LEU A 232      13.955   5.742  14.001  1.00  0.76           O  
ATOM   3525  CB  LEU A 232      12.237   5.259  11.499  1.00  0.76           C  
ATOM   3526  CG  LEU A 232      13.287   4.886  10.489  1.00  0.76           C  
ATOM   3527  CD1 LEU A 232      13.071   3.480  10.033  1.00  0.76           C  
ATOM   3528  CD2 LEU A 232      13.191   5.872   9.327  1.00  0.76           C  
ATOM   3529  H   LEU A 232      11.310   5.972  14.131  1.00  0.76           H  
ATOM   3530  HA  LEU A 232      12.050   3.459  12.665  1.00  0.76           H  
ATOM   3531 1HB  LEU A 232      11.270   5.120  11.029  1.00  0.76           H  
ATOM   3532 2HB  LEU A 232      12.357   6.322  11.703  1.00  0.76           H  
ATOM   3533  HG  LEU A 232      14.273   4.928  10.944  1.00  0.76           H  
ATOM   3534 1HD1 LEU A 232      13.829   3.211   9.303  1.00  0.76           H  
ATOM   3535 2HD1 LEU A 232      13.134   2.800  10.884  1.00  0.76           H  
ATOM   3536 3HD1 LEU A 232      12.089   3.408   9.585  1.00  0.76           H  
ATOM   3537 1HD2 LEU A 232      13.941   5.637   8.590  1.00  0.76           H  
ATOM   3538 2HD2 LEU A 232      12.201   5.812   8.873  1.00  0.76           H  
ATOM   3539 3HD2 LEU A 232      13.354   6.881   9.697  1.00  0.76           H  
ATOM   3540  N   TYR A 233      14.363   3.577  13.584  1.00  0.78           N  
ATOM   3541  CA  TYR A 233      15.658   3.610  14.264  1.00  0.78           C  
ATOM   3542  C   TYR A 233      16.699   4.284  13.411  1.00  0.78           C  
ATOM   3543  O   TYR A 233      16.715   4.115  12.198  1.00  0.78           O  
ATOM   3544  CB  TYR A 233      16.102   2.183  14.593  1.00  0.78           C  
ATOM   3545  CG  TYR A 233      15.243   1.553  15.601  1.00  0.78           C  
ATOM   3546  CD1 TYR A 233      14.157   0.844  15.175  1.00  0.78           C  
ATOM   3547  CD2 TYR A 233      15.508   1.681  16.945  1.00  0.78           C  
ATOM   3548  CE1 TYR A 233      13.324   0.290  16.079  1.00  0.78           C  
ATOM   3549  CE2 TYR A 233      14.666   1.123  17.859  1.00  0.78           C  
ATOM   3550  CZ  TYR A 233      13.567   0.429  17.420  1.00  0.78           C  
ATOM   3551  OH  TYR A 233      12.661  -0.090  18.300  1.00  0.78           O  
ATOM   3552  H   TYR A 233      14.041   2.709  13.168  1.00  0.78           H  
ATOM   3553  HA  TYR A 233      15.574   4.189  15.171  1.00  0.78           H  
ATOM   3554 1HB  TYR A 233      16.078   1.573  13.691  1.00  0.78           H  
ATOM   3555 2HB  TYR A 233      17.122   2.189  14.961  1.00  0.78           H  
ATOM   3556  HD1 TYR A 233      13.945   0.741  14.106  1.00  0.78           H  
ATOM   3557  HD2 TYR A 233      16.360   2.246  17.280  1.00  0.78           H  
ATOM   3558  HE1 TYR A 233      12.456  -0.250  15.746  1.00  0.78           H  
ATOM   3559  HE2 TYR A 233      14.855   1.243  18.925  1.00  0.78           H  
ATOM   3560  HH  TYR A 233      12.831   0.293  19.192  1.00  0.78           H  
ATOM   3561  N   ALA A 234      17.636   4.978  14.046  1.00  0.79           N  
ATOM   3562  CA  ALA A 234      18.724   5.629  13.318  1.00  0.79           C  
ATOM   3563  C   ALA A 234      19.516   4.624  12.497  1.00  0.79           C  
ATOM   3564  O   ALA A 234      19.954   4.909  11.380  1.00  0.79           O  
ATOM   3565  CB  ALA A 234      19.626   6.359  14.287  1.00  0.79           C  
ATOM   3566  H   ALA A 234      17.571   5.105  15.055  1.00  0.79           H  
ATOM   3567  HA  ALA A 234      18.297   6.337  12.637  1.00  0.79           H  
ATOM   3568 1HB  ALA A 234      20.417   6.866  13.738  1.00  0.79           H  
ATOM   3569 2HB  ALA A 234      19.037   7.090  14.841  1.00  0.79           H  
ATOM   3570 3HB  ALA A 234      20.063   5.644  14.983  1.00  0.79           H  
ATOM   3571  N   ASN A 235      19.625   3.410  13.016  1.00  0.80           N  
ATOM   3572  CA  ASN A 235      20.343   2.318  12.376  1.00  0.80           C  
ATOM   3573  C   ASN A 235      19.708   1.924  11.037  1.00  0.80           C  
ATOM   3574  O   ASN A 235      20.334   1.252  10.215  1.00  0.80           O  
ATOM   3575  CB  ASN A 235      20.378   1.120  13.301  1.00  0.80           C  
ATOM   3576  CG  ASN A 235      21.300   1.313  14.473  1.00  0.80           C  
ATOM   3577  OD1 ASN A 235      22.180   2.184  14.464  1.00  0.80           O  
ATOM   3578  ND2 ASN A 235      21.117   0.512  15.488  1.00  0.80           N  
ATOM   3579  H   ASN A 235      19.210   3.249  13.921  1.00  0.80           H  
ATOM   3580  HA  ASN A 235      21.363   2.647  12.171  1.00  0.80           H  
ATOM   3581 1HB  ASN A 235      19.368   0.920  13.670  1.00  0.80           H  
ATOM   3582 2HB  ASN A 235      20.697   0.246  12.739  1.00  0.80           H  
ATOM   3583 1HD2 ASN A 235      21.697   0.592  16.302  1.00  0.80           H  
ATOM   3584 2HD2 ASN A 235      20.396  -0.177  15.459  1.00  0.80           H  
ATOM   3585  N   HIS A 236      18.438   2.282  10.854  1.00  0.78           N  
ATOM   3586  CA  HIS A 236      17.677   1.959   9.672  1.00  0.78           C  
ATOM   3587  C   HIS A 236      17.483   3.141   8.723  1.00  0.78           C  
ATOM   3588  O   HIS A 236      16.809   2.978   7.706  1.00  0.78           O  
ATOM   3589  CB  HIS A 236      16.275   1.504  10.065  1.00  0.78           C  
ATOM   3590  CG  HIS A 236      16.194   0.287  10.886  1.00  0.78           C  
ATOM   3591  ND1 HIS A 236      15.021  -0.119  11.444  1.00  0.78           N  
ATOM   3592  CD2 HIS A 236      17.123  -0.616  11.264  1.00  0.78           C  
ATOM   3593  CE1 HIS A 236      15.215  -1.237  12.119  1.00  0.78           C  
ATOM   3594  NE2 HIS A 236      16.479  -1.569  12.024  1.00  0.78           N  
ATOM   3595  H   HIS A 236      17.970   2.854  11.548  1.00  0.78           H  
ATOM   3596  HA  HIS A 236      18.173   1.160   9.124  1.00  0.78           H  
ATOM   3597 1HB  HIS A 236      15.792   2.306  10.622  1.00  0.78           H  
ATOM   3598 2HB  HIS A 236      15.685   1.338   9.162  1.00  0.78           H  
ATOM   3599  HD2 HIS A 236      18.174  -0.598  10.999  1.00  0.78           H  
ATOM   3600  HE1 HIS A 236      14.458  -1.795  12.660  1.00  0.78           H  
ATOM   3601  HE2 HIS A 236      16.888  -2.417  12.453  1.00  0.78           H  
ATOM   3602  N   PHE A 237      18.041   4.324   9.013  1.00  0.76           N  
ATOM   3603  CA  PHE A 237      17.710   5.464   8.147  1.00  0.76           C  
ATOM   3604  C   PHE A 237      18.138   5.265   6.694  1.00  0.76           C  
ATOM   3605  O   PHE A 237      17.383   5.568   5.769  1.00  0.76           O  
ATOM   3606  CB  PHE A 237      18.331   6.763   8.665  1.00  0.76           C  
ATOM   3607  CG  PHE A 237      17.674   7.328   9.901  1.00  0.76           C  
ATOM   3608  CD1 PHE A 237      16.470   6.833  10.354  1.00  0.76           C  
ATOM   3609  CD2 PHE A 237      18.267   8.370  10.604  1.00  0.76           C  
ATOM   3610  CE1 PHE A 237      15.878   7.344  11.494  1.00  0.76           C  
ATOM   3611  CE2 PHE A 237      17.674   8.879  11.738  1.00  0.76           C  
ATOM   3612  CZ  PHE A 237      16.482   8.350  12.180  1.00  0.76           C  
ATOM   3613  H   PHE A 237      18.644   4.448   9.831  1.00  0.76           H  
ATOM   3614  HA  PHE A 237      16.627   5.587   8.161  1.00  0.76           H  
ATOM   3615 1HB  PHE A 237      19.382   6.586   8.897  1.00  0.76           H  
ATOM   3616 2HB  PHE A 237      18.293   7.519   7.883  1.00  0.76           H  
ATOM   3617  HD1 PHE A 237      16.005   6.020   9.813  1.00  0.76           H  
ATOM   3618  HD2 PHE A 237      19.216   8.777  10.253  1.00  0.76           H  
ATOM   3619  HE1 PHE A 237      14.939   6.938  11.858  1.00  0.76           H  
ATOM   3620  HE2 PHE A 237      18.152   9.687  12.291  1.00  0.76           H  
ATOM   3621  HZ  PHE A 237      16.034   8.721  13.070  1.00  0.76           H  
ATOM   3622  N   GLU A 238      19.321   4.699   6.467  1.00  0.72           N  
ATOM   3623  CA  GLU A 238      19.777   4.511   5.092  1.00  0.72           C  
ATOM   3624  C   GLU A 238      18.898   3.506   4.361  1.00  0.72           C  
ATOM   3625  O   GLU A 238      18.652   3.622   3.155  1.00  0.72           O  
ATOM   3626  CB  GLU A 238      21.235   4.056   5.065  1.00  0.72           C  
ATOM   3627  CG  GLU A 238      22.239   5.126   5.535  1.00  0.72           C  
ATOM   3628  CD  GLU A 238      22.267   6.365   4.647  1.00  0.72           C  
ATOM   3629  OE1 GLU A 238      22.420   6.222   3.459  1.00  0.72           O  
ATOM   3630  OE2 GLU A 238      22.111   7.459   5.166  1.00  0.72           O  
ATOM   3631  H   GLU A 238      19.910   4.430   7.244  1.00  0.72           H  
ATOM   3632  HA  GLU A 238      19.703   5.459   4.571  1.00  0.72           H  
ATOM   3633 1HB  GLU A 238      21.352   3.176   5.700  1.00  0.72           H  
ATOM   3634 2HB  GLU A 238      21.505   3.763   4.050  1.00  0.72           H  
ATOM   3635 1HG  GLU A 238      21.971   5.428   6.548  1.00  0.72           H  
ATOM   3636 2HG  GLU A 238      23.235   4.686   5.568  1.00  0.72           H  
ATOM   3637  N   GLN A 239      18.426   2.516   5.104  1.00  0.69           N  
ATOM   3638  CA  GLN A 239      17.635   1.457   4.525  1.00  0.69           C  
ATOM   3639  C   GLN A 239      16.223   1.959   4.269  1.00  0.69           C  
ATOM   3640  O   GLN A 239      15.594   1.588   3.272  1.00  0.69           O  
ATOM   3641  CB  GLN A 239      17.672   0.264   5.453  1.00  0.69           C  
ATOM   3642  CG  GLN A 239      19.070  -0.284   5.638  1.00  0.69           C  
ATOM   3643  CD  GLN A 239      19.749  -0.700   4.320  1.00  0.69           C  
ATOM   3644  OE1 GLN A 239      19.944   0.112   3.407  1.00  0.69           O  
ATOM   3645  NE2 GLN A 239      20.123  -1.968   4.232  1.00  0.69           N  
ATOM   3646  H   GLN A 239      18.633   2.502   6.092  1.00  0.69           H  
ATOM   3647  HA  GLN A 239      18.073   1.170   3.571  1.00  0.69           H  
ATOM   3648 1HB  GLN A 239      17.274   0.545   6.431  1.00  0.69           H  
ATOM   3649 2HB  GLN A 239      17.072  -0.505   5.079  1.00  0.69           H  
ATOM   3650 1HG  GLN A 239      19.684   0.480   6.116  1.00  0.69           H  
ATOM   3651 2HG  GLN A 239      19.010  -1.166   6.281  1.00  0.69           H  
ATOM   3652 1HE2 GLN A 239      20.581  -2.302   3.413  1.00  0.69           H  
ATOM   3653 2HE2 GLN A 239      19.934  -2.597   5.018  1.00  0.69           H  
ATOM   3654  N   ALA A 240      15.743   2.851   5.141  1.00  0.67           N  
ATOM   3655  CA  ALA A 240      14.443   3.458   4.949  1.00  0.67           C  
ATOM   3656  C   ALA A 240      14.465   4.266   3.675  1.00  0.67           C  
ATOM   3657  O   ALA A 240      13.553   4.168   2.859  1.00  0.67           O  
ATOM   3658  CB  ALA A 240      14.096   4.352   6.112  1.00  0.67           C  
ATOM   3659  H   ALA A 240      16.287   3.096   5.962  1.00  0.67           H  
ATOM   3660  HA  ALA A 240      13.701   2.673   4.849  1.00  0.67           H  
ATOM   3661 1HB  ALA A 240      13.130   4.809   5.948  1.00  0.67           H  
ATOM   3662 2HB  ALA A 240      14.080   3.756   7.018  1.00  0.67           H  
ATOM   3663 3HB  ALA A 240      14.846   5.134   6.204  1.00  0.67           H  
ATOM   3664  N   LYS A 241      15.554   5.013   3.462  1.00  0.65           N  
ATOM   3665  CA  LYS A 241      15.675   5.800   2.249  1.00  0.65           C  
ATOM   3666  C   LYS A 241      15.692   4.886   1.035  1.00  0.65           C  
ATOM   3667  O   LYS A 241      15.029   5.164   0.035  1.00  0.65           O  
ATOM   3668  CB  LYS A 241      16.902   6.701   2.314  1.00  0.65           C  
ATOM   3669  CG  LYS A 241      16.733   7.871   3.289  1.00  0.65           C  
ATOM   3670  CD  LYS A 241      17.888   8.858   3.208  1.00  0.65           C  
ATOM   3671  CE  LYS A 241      19.136   8.265   3.828  1.00  0.65           C  
ATOM   3672  NZ  LYS A 241      20.274   9.228   3.885  1.00  0.65           N  
ATOM   3673  H   LYS A 241      16.286   5.063   4.173  1.00  0.65           H  
ATOM   3674  HA  LYS A 241      14.803   6.441   2.166  1.00  0.65           H  
ATOM   3675 1HB  LYS A 241      17.765   6.114   2.640  1.00  0.65           H  
ATOM   3676 2HB  LYS A 241      17.122   7.098   1.326  1.00  0.65           H  
ATOM   3677 1HG  LYS A 241      15.805   8.390   3.057  1.00  0.65           H  
ATOM   3678 2HG  LYS A 241      16.666   7.486   4.305  1.00  0.65           H  
ATOM   3679 1HD  LYS A 241      18.088   9.105   2.167  1.00  0.65           H  
ATOM   3680 2HD  LYS A 241      17.625   9.771   3.741  1.00  0.65           H  
ATOM   3681 1HE  LYS A 241      18.905   7.934   4.842  1.00  0.65           H  
ATOM   3682 2HE  LYS A 241      19.445   7.401   3.239  1.00  0.65           H  
ATOM   3683 1HZ  LYS A 241      21.069   8.725   4.321  1.00  0.65           H  
ATOM   3684 2HZ  LYS A 241      20.527   9.524   2.958  1.00  0.65           H  
ATOM   3685 3HZ  LYS A 241      20.031  10.026   4.443  1.00  0.65           H  
ATOM   3686  N   LEU A 242      16.374   3.745   1.131  1.00  0.64           N  
ATOM   3687  CA  LEU A 242      16.352   2.838  -0.002  1.00  0.64           C  
ATOM   3688  C   LEU A 242      14.922   2.433  -0.315  1.00  0.64           C  
ATOM   3689  O   LEU A 242      14.475   2.577  -1.457  1.00  0.64           O  
ATOM   3690  CB  LEU A 242      17.211   1.597   0.271  1.00  0.64           C  
ATOM   3691  CG  LEU A 242      17.168   0.503  -0.790  1.00  0.64           C  
ATOM   3692  CD1 LEU A 242      17.644   1.043  -2.117  1.00  0.64           C  
ATOM   3693  CD2 LEU A 242      18.053  -0.631  -0.327  1.00  0.64           C  
ATOM   3694  H   LEU A 242      16.939   3.538   1.957  1.00  0.64           H  
ATOM   3695  HA  LEU A 242      16.761   3.356  -0.867  1.00  0.64           H  
ATOM   3696 1HB  LEU A 242      18.246   1.913   0.393  1.00  0.64           H  
ATOM   3697 2HB  LEU A 242      16.889   1.150   1.204  1.00  0.64           H  
ATOM   3698  HG  LEU A 242      16.144   0.147  -0.907  1.00  0.64           H  
ATOM   3699 1HD1 LEU A 242      17.612   0.252  -2.864  1.00  0.64           H  
ATOM   3700 2HD1 LEU A 242      16.994   1.865  -2.430  1.00  0.64           H  
ATOM   3701 3HD1 LEU A 242      18.666   1.407  -2.017  1.00  0.64           H  
ATOM   3702 1HD2 LEU A 242      18.033  -1.436  -1.057  1.00  0.64           H  
ATOM   3703 2HD2 LEU A 242      19.074  -0.269  -0.206  1.00  0.64           H  
ATOM   3704 3HD2 LEU A 242      17.690  -0.986   0.621  1.00  0.64           H  
ATOM   3705  N   GLN A 243      14.174   1.992   0.699  1.00  0.65           N  
ATOM   3706  CA  GLN A 243      12.799   1.561   0.469  1.00  0.65           C  
ATOM   3707  C   GLN A 243      11.948   2.685  -0.134  1.00  0.65           C  
ATOM   3708  O   GLN A 243      11.168   2.459  -1.059  1.00  0.65           O  
ATOM   3709  CB  GLN A 243      12.173   1.054   1.763  1.00  0.65           C  
ATOM   3710  CG  GLN A 243      10.798   0.458   1.580  1.00  0.65           C  
ATOM   3711  CD  GLN A 243      10.246  -0.135   2.849  1.00  0.65           C  
ATOM   3712  OE1 GLN A 243      10.822   0.003   3.919  1.00  0.65           O  
ATOM   3713  NE2 GLN A 243       9.124  -0.807   2.744  1.00  0.65           N  
ATOM   3714  H   GLN A 243      14.585   1.927   1.633  1.00  0.65           H  
ATOM   3715  HA  GLN A 243      12.818   0.739  -0.239  1.00  0.65           H  
ATOM   3716 1HB  GLN A 243      12.811   0.300   2.192  1.00  0.65           H  
ATOM   3717 2HB  GLN A 243      12.110   1.873   2.476  1.00  0.65           H  
ATOM   3718 1HG  GLN A 243      10.133   1.243   1.255  1.00  0.65           H  
ATOM   3719 2HG  GLN A 243      10.849  -0.333   0.825  1.00  0.65           H  
ATOM   3720 1HE2 GLN A 243       8.716  -1.224   3.561  1.00  0.65           H  
ATOM   3721 2HE2 GLN A 243       8.678  -0.910   1.846  1.00  0.65           H  
ATOM   3722  N   LEU A 244      12.156   3.912   0.332  1.00  0.66           N  
ATOM   3723  CA  LEU A 244      11.419   5.077  -0.146  1.00  0.66           C  
ATOM   3724  C   LEU A 244      11.650   5.380  -1.626  1.00  0.66           C  
ATOM   3725  O   LEU A 244      10.801   6.001  -2.270  1.00  0.66           O  
ATOM   3726  CB  LEU A 244      11.759   6.280   0.727  1.00  0.66           C  
ATOM   3727  CG  LEU A 244      11.198   6.169   2.155  1.00  0.66           C  
ATOM   3728  CD1 LEU A 244      11.748   7.270   3.057  1.00  0.66           C  
ATOM   3729  CD2 LEU A 244       9.708   6.247   2.056  1.00  0.66           C  
ATOM   3730  H   LEU A 244      12.827   4.041   1.090  1.00  0.66           H  
ATOM   3731  HA  LEU A 244      10.365   4.881  -0.015  1.00  0.66           H  
ATOM   3732 1HB  LEU A 244      12.836   6.370   0.790  1.00  0.66           H  
ATOM   3733 2HB  LEU A 244      11.357   7.185   0.268  1.00  0.66           H  
ATOM   3734  HG  LEU A 244      11.470   5.230   2.581  1.00  0.66           H  
ATOM   3735 1HD1 LEU A 244      11.328   7.169   4.053  1.00  0.66           H  
ATOM   3736 2HD1 LEU A 244      12.823   7.186   3.114  1.00  0.66           H  
ATOM   3737 3HD1 LEU A 244      11.488   8.227   2.658  1.00  0.66           H  
ATOM   3738 1HD2 LEU A 244       9.286   6.168   3.030  1.00  0.66           H  
ATOM   3739 2HD2 LEU A 244       9.428   7.198   1.618  1.00  0.66           H  
ATOM   3740 3HD2 LEU A 244       9.336   5.442   1.434  1.00  0.66           H  
ATOM   3741  N   THR A 245      12.783   4.943  -2.182  1.00  0.67           N  
ATOM   3742  CA  THR A 245      13.055   5.194  -3.591  1.00  0.67           C  
ATOM   3743  C   THR A 245      12.524   4.069  -4.487  1.00  0.67           C  
ATOM   3744  O   THR A 245      12.658   4.134  -5.712  1.00  0.67           O  
ATOM   3745  CB  THR A 245      14.564   5.391  -3.852  1.00  0.67           C  
ATOM   3746  OG1 THR A 245      15.286   4.199  -3.495  1.00  0.67           O  
ATOM   3747  CG2 THR A 245      15.083   6.581  -3.049  1.00  0.67           C  
ATOM   3748  H   THR A 245      13.475   4.431  -1.624  1.00  0.67           H  
ATOM   3749  HA  THR A 245      12.547   6.112  -3.877  1.00  0.67           H  
ATOM   3750  HB  THR A 245      14.725   5.588  -4.909  1.00  0.67           H  
ATOM   3751  HG1 THR A 245      14.870   3.778  -2.708  1.00  0.67           H  
ATOM   3752 1HG2 THR A 245      16.145   6.719  -3.245  1.00  0.67           H  
ATOM   3753 2HG2 THR A 245      14.539   7.477  -3.342  1.00  0.67           H  
ATOM   3754 3HG2 THR A 245      14.933   6.405  -2.000  1.00  0.67           H  
ATOM   3755  N   ARG A 246      11.940   3.025  -3.891  1.00  0.70           N  
ATOM   3756  CA  ARG A 246      11.434   1.905  -4.671  1.00  0.70           C  
ATOM   3757  C   ARG A 246       9.974   2.063  -5.072  1.00  0.70           C  
ATOM   3758  O   ARG A 246       9.135   2.512  -4.293  1.00  0.70           O  
ATOM   3759  CB  ARG A 246      11.611   0.611  -3.910  1.00  0.70           C  
ATOM   3760  CG  ARG A 246      13.045   0.172  -3.734  1.00  0.70           C  
ATOM   3761  CD  ARG A 246      13.108  -1.048  -2.946  1.00  0.70           C  
ATOM   3762  NE  ARG A 246      14.419  -1.630  -2.920  1.00  0.70           N  
ATOM   3763  CZ  ARG A 246      14.669  -2.814  -2.361  1.00  0.70           C  
ATOM   3764  NH1 ARG A 246      13.715  -3.466  -1.763  1.00  0.70           N  
ATOM   3765  NH2 ARG A 246      15.847  -3.370  -2.401  1.00  0.70           N  
ATOM   3766  H   ARG A 246      11.826   3.002  -2.878  1.00  0.70           H  
ATOM   3767  HA  ARG A 246      12.028   1.834  -5.580  1.00  0.70           H  
ATOM   3768 1HB  ARG A 246      11.170   0.703  -2.918  1.00  0.70           H  
ATOM   3769 2HB  ARG A 246      11.080  -0.187  -4.427  1.00  0.70           H  
ATOM   3770 1HG  ARG A 246      13.495  -0.015  -4.707  1.00  0.70           H  
ATOM   3771 2HG  ARG A 246      13.603   0.949  -3.213  1.00  0.70           H  
ATOM   3772 1HD  ARG A 246      12.821  -0.827  -1.926  1.00  0.70           H  
ATOM   3773 2HD  ARG A 246      12.419  -1.768  -3.352  1.00  0.70           H  
ATOM   3774  HE  ARG A 246      15.173  -1.146  -3.384  1.00  0.70           H  
ATOM   3775 1HH1 ARG A 246      12.766  -3.068  -1.686  1.00  0.70           H  
ATOM   3776 2HH1 ARG A 246      13.942  -4.384  -1.373  1.00  0.70           H  
ATOM   3777 1HH2 ARG A 246      16.625  -2.918  -2.855  1.00  0.70           H  
ATOM   3778 2HH2 ARG A 246      15.927  -4.298  -1.966  1.00  0.70           H  
ATOM   3779  N   GLU A 247       9.675   1.655  -6.297  1.00  0.72           N  
ATOM   3780  CA  GLU A 247       8.322   1.696  -6.829  1.00  0.72           C  
ATOM   3781  C   GLU A 247       7.470   0.546  -6.267  1.00  0.72           C  
ATOM   3782  O   GLU A 247       7.910  -0.600  -6.311  1.00  0.72           O  
ATOM   3783  CB  GLU A 247       8.388   1.589  -8.357  1.00  0.72           C  
ATOM   3784  CG  GLU A 247       7.061   1.721  -9.086  1.00  0.72           C  
ATOM   3785  CD  GLU A 247       7.209   1.629 -10.586  1.00  0.72           C  
ATOM   3786  OE1 GLU A 247       8.302   1.376 -11.039  1.00  0.72           O  
ATOM   3787  OE2 GLU A 247       6.237   1.824 -11.279  1.00  0.72           O  
ATOM   3788  H   GLU A 247      10.423   1.311  -6.884  1.00  0.72           H  
ATOM   3789  HA  GLU A 247       7.905   2.659  -6.563  1.00  0.72           H  
ATOM   3790 1HB  GLU A 247       9.055   2.360  -8.742  1.00  0.72           H  
ATOM   3791 2HB  GLU A 247       8.816   0.623  -8.629  1.00  0.72           H  
ATOM   3792 1HG  GLU A 247       6.392   0.932  -8.748  1.00  0.72           H  
ATOM   3793 2HG  GLU A 247       6.610   2.677  -8.830  1.00  0.72           H  
ATOM   3794  N   PRO A 248       6.264   0.793  -5.728  1.00  0.74           N  
ATOM   3795  CA  PRO A 248       5.384  -0.244  -5.225  1.00  0.74           C  
ATOM   3796  C   PRO A 248       4.892  -1.082  -6.387  1.00  0.74           C  
ATOM   3797  O   PRO A 248       4.691  -0.574  -7.488  1.00  0.74           O  
ATOM   3798  CB  PRO A 248       4.277   0.557  -4.525  1.00  0.74           C  
ATOM   3799  CG  PRO A 248       4.287   1.917  -5.201  1.00  0.74           C  
ATOM   3800  CD  PRO A 248       5.741   2.161  -5.597  1.00  0.74           C  
ATOM   3801  HA  PRO A 248       5.926  -0.884  -4.523  1.00  0.74           H  
ATOM   3802 1HB  PRO A 248       3.316   0.030  -4.636  1.00  0.74           H  
ATOM   3803 2HB  PRO A 248       4.485   0.616  -3.446  1.00  0.74           H  
ATOM   3804 1HG  PRO A 248       3.612   1.907  -6.072  1.00  0.74           H  
ATOM   3805 2HG  PRO A 248       3.903   2.684  -4.510  1.00  0.74           H  
ATOM   3806 1HD  PRO A 248       5.740   2.681  -6.561  1.00  0.74           H  
ATOM   3807 2HD  PRO A 248       6.290   2.714  -4.815  1.00  0.74           H  
ATOM   3808  N   LEU A 249       4.684  -2.359  -6.128  1.00  0.76           N  
ATOM   3809  CA  LEU A 249       4.261  -3.305  -7.145  1.00  0.76           C  
ATOM   3810  C   LEU A 249       2.889  -3.876  -6.736  1.00  0.76           C  
ATOM   3811  O   LEU A 249       2.498  -3.728  -5.572  1.00  0.76           O  
ATOM   3812  CB  LEU A 249       5.356  -4.379  -7.286  1.00  0.76           C  
ATOM   3813  CG  LEU A 249       6.775  -3.825  -7.518  1.00  0.76           C  
ATOM   3814  CD1 LEU A 249       7.731  -4.960  -7.480  1.00  0.76           C  
ATOM   3815  CD2 LEU A 249       6.851  -3.091  -8.843  1.00  0.76           C  
ATOM   3816  H   LEU A 249       4.826  -2.698  -5.186  1.00  0.76           H  
ATOM   3817  HA  LEU A 249       4.180  -2.765  -8.081  1.00  0.76           H  
ATOM   3818 1HB  LEU A 249       5.373  -5.003  -6.445  1.00  0.76           H  
ATOM   3819 2HB  LEU A 249       5.152  -5.002  -8.135  1.00  0.76           H  
ATOM   3820  HG  LEU A 249       7.040  -3.138  -6.706  1.00  0.76           H  
ATOM   3821 1HD1 LEU A 249       8.749  -4.599  -7.619  1.00  0.76           H  
ATOM   3822 2HD1 LEU A 249       7.650  -5.437  -6.523  1.00  0.76           H  
ATOM   3823 3HD1 LEU A 249       7.493  -5.676  -8.265  1.00  0.76           H  
ATOM   3824 1HD2 LEU A 249       7.863  -2.708  -8.983  1.00  0.76           H  
ATOM   3825 2HD2 LEU A 249       6.601  -3.776  -9.651  1.00  0.76           H  
ATOM   3826 3HD2 LEU A 249       6.150  -2.255  -8.846  1.00  0.76           H  
ATOM   3827  N   PRO A 250       2.121  -4.507  -7.646  1.00  0.76           N  
ATOM   3828  CA  PRO A 250       0.821  -5.111  -7.387  1.00  0.76           C  
ATOM   3829  C   PRO A 250       0.834  -6.104  -6.233  1.00  0.76           C  
ATOM   3830  O   PRO A 250       1.817  -6.817  -6.012  1.00  0.76           O  
ATOM   3831  CB  PRO A 250       0.507  -5.813  -8.709  1.00  0.76           C  
ATOM   3832  CG  PRO A 250       1.266  -5.023  -9.752  1.00  0.76           C  
ATOM   3833  CD  PRO A 250       2.549  -4.619  -9.069  1.00  0.76           C  
ATOM   3834  HA  PRO A 250       0.088  -4.308  -7.191  1.00  0.76           H  
ATOM   3835 1HB  PRO A 250       0.828  -6.867  -8.653  1.00  0.76           H  
ATOM   3836 2HB  PRO A 250      -0.578  -5.823  -8.882  1.00  0.76           H  
ATOM   3837 1HG  PRO A 250       1.436  -5.642 -10.649  1.00  0.76           H  
ATOM   3838 2HG  PRO A 250       0.667  -4.157 -10.077  1.00  0.76           H  
ATOM   3839 1HD  PRO A 250       3.287  -5.417  -9.205  1.00  0.76           H  
ATOM   3840 2HD  PRO A 250       2.872  -3.665  -9.490  1.00  0.76           H  
ATOM   3841  N   LEU A 251      -0.273  -6.129  -5.499  1.00  0.75           N  
ATOM   3842  CA  LEU A 251      -0.464  -6.978  -4.328  1.00  0.75           C  
ATOM   3843  C   LEU A 251      -0.457  -8.467  -4.593  1.00  0.75           C  
ATOM   3844  O   LEU A 251      -1.076  -8.951  -5.549  1.00  0.75           O  
ATOM   3845  CB  LEU A 251      -1.814  -6.672  -3.711  1.00  0.75           C  
ATOM   3846  CG  LEU A 251      -1.968  -5.355  -3.105  1.00  0.75           C  
ATOM   3847  CD1 LEU A 251      -3.441  -5.168  -2.728  1.00  0.75           C  
ATOM   3848  CD2 LEU A 251      -1.050  -5.304  -1.910  1.00  0.75           C  
ATOM   3849  H   LEU A 251      -1.030  -5.514  -5.761  1.00  0.75           H  
ATOM   3850  HA  LEU A 251       0.329  -6.752  -3.615  1.00  0.75           H  
ATOM   3851 1HB  LEU A 251      -2.592  -6.794  -4.465  1.00  0.75           H  
ATOM   3852 2HB  LEU A 251      -1.981  -7.406  -2.922  1.00  0.75           H  
ATOM   3853  HG  LEU A 251      -1.694  -4.570  -3.808  1.00  0.75           H  
ATOM   3854 1HD1 LEU A 251      -3.586  -4.194  -2.262  1.00  0.75           H  
ATOM   3855 2HD1 LEU A 251      -4.053  -5.229  -3.627  1.00  0.75           H  
ATOM   3856 3HD1 LEU A 251      -3.749  -5.951  -2.042  1.00  0.75           H  
ATOM   3857 1HD2 LEU A 251      -1.151  -4.350  -1.440  1.00  0.75           H  
ATOM   3858 2HD2 LEU A 251      -1.316  -6.098  -1.206  1.00  0.75           H  
ATOM   3859 3HD2 LEU A 251      -0.016  -5.445  -2.233  1.00  0.75           H  
ATOM   3860  N   CYS A 252       0.182  -9.197  -3.689  1.00  0.74           N  
ATOM   3861  CA  CYS A 252       0.203 -10.646  -3.767  1.00  0.74           C  
ATOM   3862  C   CYS A 252      -1.124 -11.193  -3.304  1.00  0.74           C  
ATOM   3863  O   CYS A 252      -1.855 -10.504  -2.589  1.00  0.74           O  
ATOM   3864  CB  CYS A 252       1.291 -11.189  -2.883  1.00  0.74           C  
ATOM   3865  SG  CYS A 252       0.989 -11.008  -1.143  1.00  0.74           S  
ATOM   3866  H   CYS A 252       0.669  -8.733  -2.933  1.00  0.74           H  
ATOM   3867  HA  CYS A 252       0.383 -10.953  -4.800  1.00  0.74           H  
ATOM   3868 1HB  CYS A 252       1.434 -12.244  -3.104  1.00  0.74           H  
ATOM   3869 2HB  CYS A 252       2.200 -10.678  -3.113  1.00  0.74           H  
ATOM   3870  HG  CYS A 252       0.550  -9.738  -1.160  1.00  0.74           H  
ATOM   3871  N   GLN A 253      -1.438 -12.422  -3.673  1.00  0.72           N  
ATOM   3872  CA  GLN A 253      -2.688 -12.990  -3.226  1.00  0.72           C  
ATOM   3873  C   GLN A 253      -2.440 -14.091  -2.202  1.00  0.72           C  
ATOM   3874  O   GLN A 253      -1.397 -14.743  -2.233  1.00  0.72           O  
ATOM   3875  CB  GLN A 253      -3.454 -13.488  -4.446  1.00  0.72           C  
ATOM   3876  CG  GLN A 253      -3.641 -12.379  -5.540  1.00  0.72           C  
ATOM   3877  CD  GLN A 253      -4.501 -11.184  -5.094  1.00  0.72           C  
ATOM   3878  OE1 GLN A 253      -5.637 -11.396  -4.656  1.00  0.72           O  
ATOM   3879  NE2 GLN A 253      -3.969  -9.943  -5.200  1.00  0.72           N  
ATOM   3880  H   GLN A 253      -0.817 -12.962  -4.277  1.00  0.72           H  
ATOM   3881  HA  GLN A 253      -3.280 -12.213  -2.745  1.00  0.72           H  
ATOM   3882 1HB  GLN A 253      -2.911 -14.321  -4.899  1.00  0.72           H  
ATOM   3883 2HB  GLN A 253      -4.435 -13.854  -4.145  1.00  0.72           H  
ATOM   3884 1HG  GLN A 253      -2.657 -11.995  -5.822  1.00  0.72           H  
ATOM   3885 2HG  GLN A 253      -4.118 -12.829  -6.408  1.00  0.72           H  
ATOM   3886 1HE2 GLN A 253      -4.506  -9.116  -4.904  1.00  0.72           H  
ATOM   3887 2HE2 GLN A 253      -3.020  -9.792  -5.558  1.00  0.72           H  
ATOM   3888  N   LEU A 254      -3.419 -14.334  -1.338  1.00  0.70           N  
ATOM   3889  CA  LEU A 254      -3.340 -15.398  -0.338  1.00  0.70           C  
ATOM   3890  C   LEU A 254      -4.372 -16.483  -0.518  1.00  0.70           C  
ATOM   3891  O   LEU A 254      -5.573 -16.210  -0.596  1.00  0.70           O  
ATOM   3892  CB  LEU A 254      -3.511 -14.819   1.068  1.00  0.70           C  
ATOM   3893  CG  LEU A 254      -3.679 -15.810   2.191  1.00  0.70           C  
ATOM   3894  CD1 LEU A 254      -2.486 -16.601   2.395  1.00  0.70           C  
ATOM   3895  CD2 LEU A 254      -3.982 -15.076   3.403  1.00  0.70           C  
ATOM   3896  H   LEU A 254      -4.254 -13.764  -1.369  1.00  0.70           H  
ATOM   3897  HA  LEU A 254      -2.361 -15.866  -0.412  1.00  0.70           H  
ATOM   3898 1HB  LEU A 254      -2.628 -14.232   1.299  1.00  0.70           H  
ATOM   3899 2HB  LEU A 254      -4.379 -14.156   1.076  1.00  0.70           H  
ATOM   3900  HG  LEU A 254      -4.500 -16.487   1.953  1.00  0.70           H  
ATOM   3901 1HD1 LEU A 254      -2.718 -17.250   3.193  1.00  0.70           H  
ATOM   3902 2HD1 LEU A 254      -2.236 -17.172   1.511  1.00  0.70           H  
ATOM   3903 3HD1 LEU A 254      -1.666 -15.965   2.662  1.00  0.70           H  
ATOM   3904 1HD2 LEU A 254      -4.132 -15.770   4.228  1.00  0.70           H  
ATOM   3905 2HD2 LEU A 254      -3.162 -14.409   3.619  1.00  0.70           H  
ATOM   3906 3HD2 LEU A 254      -4.862 -14.513   3.236  1.00  0.70           H  
ATOM   3907  N   LYS A 255      -3.903 -17.721  -0.552  1.00  0.70           N  
ATOM   3908  CA  LYS A 255      -4.789 -18.852  -0.640  1.00  0.70           C  
ATOM   3909  C   LYS A 255      -4.701 -19.679   0.639  1.00  0.70           C  
ATOM   3910  O   LYS A 255      -3.613 -19.952   1.163  1.00  0.70           O  
ATOM   3911  CB  LYS A 255      -4.434 -19.707  -1.855  1.00  0.70           C  
ATOM   3912  CG  LYS A 255      -4.619 -19.004  -3.202  1.00  0.70           C  
ATOM   3913  CD  LYS A 255      -4.317 -19.942  -4.365  1.00  0.70           C  
ATOM   3914  CE  LYS A 255      -4.493 -19.244  -5.711  1.00  0.70           C  
ATOM   3915  NZ  LYS A 255      -4.220 -20.166  -6.852  1.00  0.70           N  
ATOM   3916  H   LYS A 255      -2.896 -17.881  -0.515  1.00  0.70           H  
ATOM   3917  HA  LYS A 255      -5.815 -18.496  -0.742  1.00  0.70           H  
ATOM   3918 1HB  LYS A 255      -3.387 -20.014  -1.785  1.00  0.70           H  
ATOM   3919 2HB  LYS A 255      -5.043 -20.611  -1.854  1.00  0.70           H  
ATOM   3920 1HG  LYS A 255      -5.643 -18.639  -3.286  1.00  0.70           H  
ATOM   3921 2HG  LYS A 255      -3.941 -18.149  -3.258  1.00  0.70           H  
ATOM   3922 1HD  LYS A 255      -3.288 -20.305  -4.280  1.00  0.70           H  
ATOM   3923 2HD  LYS A 255      -4.988 -20.800  -4.324  1.00  0.70           H  
ATOM   3924 1HE  LYS A 255      -5.515 -18.878  -5.791  1.00  0.70           H  
ATOM   3925 2HE  LYS A 255      -3.810 -18.396  -5.768  1.00  0.70           H  
ATOM   3926 1HZ  LYS A 255      -4.347 -19.670  -7.723  1.00  0.70           H  
ATOM   3927 2HZ  LYS A 255      -3.270 -20.510  -6.799  1.00  0.70           H  
ATOM   3928 3HZ  LYS A 255      -4.860 -20.946  -6.813  1.00  0.70           H  
ATOM   3929  N   LEU A 256      -5.859 -20.090   1.133  1.00  0.70           N  
ATOM   3930  CA  LEU A 256      -5.947 -20.957   2.301  1.00  0.70           C  
ATOM   3931  C   LEU A 256      -6.671 -22.238   1.920  1.00  0.70           C  
ATOM   3932  O   LEU A 256      -7.569 -22.202   1.081  1.00  0.70           O  
ATOM   3933  CB  LEU A 256      -6.682 -20.263   3.455  1.00  0.70           C  
ATOM   3934  CG  LEU A 256      -6.070 -18.971   4.010  1.00  0.70           C  
ATOM   3935  CD1 LEU A 256      -7.004 -18.398   5.047  1.00  0.70           C  
ATOM   3936  CD2 LEU A 256      -4.735 -19.270   4.624  1.00  0.70           C  
ATOM   3937  H   LEU A 256      -6.716 -19.810   0.675  1.00  0.70           H  
ATOM   3938  HA  LEU A 256      -4.945 -21.210   2.630  1.00  0.70           H  
ATOM   3939 1HB  LEU A 256      -7.676 -20.012   3.106  1.00  0.70           H  
ATOM   3940 2HB  LEU A 256      -6.782 -20.974   4.277  1.00  0.70           H  
ATOM   3941  HG  LEU A 256      -5.947 -18.242   3.210  1.00  0.70           H  
ATOM   3942 1HD1 LEU A 256      -6.572 -17.494   5.452  1.00  0.70           H  
ATOM   3943 2HD1 LEU A 256      -7.976 -18.178   4.599  1.00  0.70           H  
ATOM   3944 3HD1 LEU A 256      -7.134 -19.124   5.845  1.00  0.70           H  
ATOM   3945 1HD2 LEU A 256      -4.308 -18.351   5.021  1.00  0.70           H  
ATOM   3946 2HD2 LEU A 256      -4.860 -19.990   5.426  1.00  0.70           H  
ATOM   3947 3HD2 LEU A 256      -4.084 -19.684   3.863  1.00  0.70           H  
ATOM   3948  N   ASN A 257      -6.311 -23.355   2.551  1.00  0.71           N  
ATOM   3949  CA  ASN A 257      -6.997 -24.628   2.319  1.00  0.71           C  
ATOM   3950  C   ASN A 257      -8.447 -24.586   2.843  1.00  0.71           C  
ATOM   3951  O   ASN A 257      -8.641 -24.557   4.064  1.00  0.71           O  
ATOM   3952  CB  ASN A 257      -6.248 -25.764   2.979  1.00  0.71           C  
ATOM   3953  CG  ASN A 257      -6.820 -27.136   2.684  1.00  0.71           C  
ATOM   3954  OD1 ASN A 257      -8.031 -27.332   2.496  1.00  0.71           O  
ATOM   3955  ND2 ASN A 257      -5.947 -28.113   2.639  1.00  0.71           N  
ATOM   3956  H   ASN A 257      -5.511 -23.317   3.184  1.00  0.71           H  
ATOM   3957  HA  ASN A 257      -6.968 -24.828   1.259  1.00  0.71           H  
ATOM   3958 1HB  ASN A 257      -5.206 -25.743   2.654  1.00  0.71           H  
ATOM   3959 2HB  ASN A 257      -6.245 -25.615   4.057  1.00  0.71           H  
ATOM   3960 1HD2 ASN A 257      -6.254 -29.049   2.454  1.00  0.71           H  
ATOM   3961 2HD2 ASN A 257      -4.969 -27.929   2.795  1.00  0.71           H  
ATOM   3962  N   PRO A 258      -9.484 -24.669   1.974  1.00  0.73           N  
ATOM   3963  CA  PRO A 258     -10.907 -24.578   2.283  1.00  0.73           C  
ATOM   3964  C   PRO A 258     -11.413 -25.578   3.314  1.00  0.73           C  
ATOM   3965  O   PRO A 258     -12.500 -25.398   3.866  1.00  0.73           O  
ATOM   3966  CB  PRO A 258     -11.578 -24.863   0.936  1.00  0.73           C  
ATOM   3967  CG  PRO A 258     -10.563 -24.493  -0.093  1.00  0.73           C  
ATOM   3968  CD  PRO A 258      -9.239 -24.865   0.510  1.00  0.73           C  
ATOM   3969  HA  PRO A 258     -11.125 -23.545   2.611  1.00  0.73           H  
ATOM   3970 1HB  PRO A 258     -11.864 -25.928   0.888  1.00  0.73           H  
ATOM   3971 2HB  PRO A 258     -12.504 -24.280   0.848  1.00  0.73           H  
ATOM   3972 1HG  PRO A 258     -10.765 -25.019  -1.036  1.00  0.73           H  
ATOM   3973 2HG  PRO A 258     -10.629 -23.414  -0.309  1.00  0.73           H  
ATOM   3974 1HD  PRO A 258      -8.974 -25.910   0.286  1.00  0.73           H  
ATOM   3975 2HD  PRO A 258      -8.534 -24.150   0.094  1.00  0.73           H  
ATOM   3976  N   GLU A 259     -10.661 -26.661   3.541  1.00  0.74           N  
ATOM   3977  CA  GLU A 259     -11.092 -27.687   4.482  1.00  0.74           C  
ATOM   3978  C   GLU A 259     -10.784 -27.350   5.946  1.00  0.74           C  
ATOM   3979  O   GLU A 259     -11.213 -28.073   6.847  1.00  0.74           O  
ATOM   3980  CB  GLU A 259     -10.473 -29.041   4.119  1.00  0.74           C  
ATOM   3981  CG  GLU A 259     -10.950 -29.610   2.780  1.00  0.74           C  
ATOM   3982  CD  GLU A 259     -10.351 -30.967   2.444  1.00  0.74           C  
ATOM   3983  OE1 GLU A 259      -9.572 -31.470   3.220  1.00  0.74           O  
ATOM   3984  OE2 GLU A 259     -10.687 -31.499   1.409  1.00  0.74           O  
ATOM   3985  H   GLU A 259      -9.763 -26.777   3.077  1.00  0.74           H  
ATOM   3986  HA  GLU A 259     -12.173 -27.788   4.393  1.00  0.74           H  
ATOM   3987 1HB  GLU A 259      -9.389 -28.947   4.083  1.00  0.74           H  
ATOM   3988 2HB  GLU A 259     -10.710 -29.768   4.895  1.00  0.74           H  
ATOM   3989 1HG  GLU A 259     -12.035 -29.698   2.803  1.00  0.74           H  
ATOM   3990 2HG  GLU A 259     -10.688 -28.899   1.994  1.00  0.74           H  
ATOM   3991  N   VAL A 260     -10.059 -26.263   6.210  1.00  0.74           N  
ATOM   3992  CA  VAL A 260      -9.818 -25.935   7.615  1.00  0.74           C  
ATOM   3993  C   VAL A 260     -11.062 -25.213   8.147  1.00  0.74           C  
ATOM   3994  O   VAL A 260     -11.436 -24.146   7.653  1.00  0.74           O  
ATOM   3995  CB  VAL A 260      -8.556 -25.057   7.780  1.00  0.74           C  
ATOM   3996  CG1 VAL A 260      -8.371 -24.667   9.256  1.00  0.74           C  
ATOM   3997  CG2 VAL A 260      -7.330 -25.812   7.267  1.00  0.74           C  
ATOM   3998  H   VAL A 260      -9.691 -25.682   5.455  1.00  0.74           H  
ATOM   3999  HA  VAL A 260      -9.673 -26.856   8.179  1.00  0.74           H  
ATOM   4000  HB  VAL A 260      -8.677 -24.145   7.215  1.00  0.74           H  
ATOM   4001 1HG1 VAL A 260      -7.493 -24.041   9.361  1.00  0.74           H  
ATOM   4002 2HG1 VAL A 260      -9.245 -24.119   9.602  1.00  0.74           H  
ATOM   4003 3HG1 VAL A 260      -8.245 -25.566   9.863  1.00  0.74           H  
ATOM   4004 1HG2 VAL A 260      -6.442 -25.188   7.375  1.00  0.74           H  
ATOM   4005 2HG2 VAL A 260      -7.192 -26.731   7.840  1.00  0.74           H  
ATOM   4006 3HG2 VAL A 260      -7.470 -26.061   6.212  1.00  0.74           H  
ATOM   4007  N   LYS A 261     -11.716 -25.810   9.153  1.00  0.74           N  
ATOM   4008  CA  LYS A 261     -12.966 -25.258   9.692  1.00  0.74           C  
ATOM   4009  C   LYS A 261     -12.814 -24.739  11.115  1.00  0.74           C  
ATOM   4010  O   LYS A 261     -13.781 -24.319  11.751  1.00  0.74           O  
ATOM   4011  CB  LYS A 261     -14.071 -26.308   9.614  1.00  0.74           C  
ATOM   4012  CG  LYS A 261     -14.343 -26.796   8.189  1.00  0.74           C  
ATOM   4013  CD  LYS A 261     -14.858 -25.665   7.296  1.00  0.74           C  
ATOM   4014  CE  LYS A 261     -15.151 -26.156   5.886  1.00  0.74           C  
ATOM   4015  NZ  LYS A 261     -15.643 -25.055   5.004  1.00  0.74           N  
ATOM   4016  H   LYS A 261     -11.361 -26.686   9.518  1.00  0.74           H  
ATOM   4017  HA  LYS A 261     -13.264 -24.415   9.070  1.00  0.74           H  
ATOM   4018 1HB  LYS A 261     -13.801 -27.170  10.225  1.00  0.74           H  
ATOM   4019 2HB  LYS A 261     -14.996 -25.895  10.015  1.00  0.74           H  
ATOM   4020 1HG  LYS A 261     -13.428 -27.196   7.758  1.00  0.74           H  
ATOM   4021 2HG  LYS A 261     -15.085 -27.593   8.214  1.00  0.74           H  
ATOM   4022 1HD  LYS A 261     -15.763 -25.236   7.724  1.00  0.74           H  
ATOM   4023 2HD  LYS A 261     -14.100 -24.878   7.233  1.00  0.74           H  
ATOM   4024 1HE  LYS A 261     -14.232 -26.561   5.464  1.00  0.74           H  
ATOM   4025 2HE  LYS A 261     -15.900 -26.945   5.923  1.00  0.74           H  
ATOM   4026 1HZ  LYS A 261     -15.809 -25.418   4.077  1.00  0.74           H  
ATOM   4027 2HZ  LYS A 261     -16.498 -24.678   5.379  1.00  0.74           H  
ATOM   4028 3HZ  LYS A 261     -14.945 -24.316   4.959  1.00  0.74           H  
ATOM   4029  N   ASP A 262     -11.587 -24.778  11.597  1.00  0.74           N  
ATOM   4030  CA  ASP A 262     -11.215 -24.318  12.926  1.00  0.74           C  
ATOM   4031  C   ASP A 262      -9.787 -23.843  12.823  1.00  0.74           C  
ATOM   4032  O   ASP A 262      -8.918 -24.553  12.321  1.00  0.74           O  
ATOM   4033  CB  ASP A 262     -11.333 -25.397  14.007  1.00  0.74           C  
ATOM   4034  CG  ASP A 262     -11.181 -24.800  15.441  1.00  0.74           C  
ATOM   4035  OD1 ASP A 262     -10.161 -24.205  15.737  1.00  0.74           O  
ATOM   4036  OD2 ASP A 262     -12.112 -24.934  16.230  1.00  0.74           O  
ATOM   4037  H   ASP A 262     -10.864 -25.140  10.993  1.00  0.74           H  
ATOM   4038  HA  ASP A 262     -11.843 -23.471  13.204  1.00  0.74           H  
ATOM   4039 1HB  ASP A 262     -12.307 -25.889  13.927  1.00  0.74           H  
ATOM   4040 2HB  ASP A 262     -10.564 -26.166  13.854  1.00  0.74           H  
ATOM   4041  N   ILE A 263      -9.540 -22.636  13.287  1.00  0.74           N  
ATOM   4042  CA  ILE A 263      -8.235 -22.017  13.175  1.00  0.74           C  
ATOM   4043  C   ILE A 263      -7.135 -22.811  13.873  1.00  0.74           C  
ATOM   4044  O   ILE A 263      -5.976 -22.759  13.471  1.00  0.74           O  
ATOM   4045  CB  ILE A 263      -8.290 -20.585  13.721  1.00  0.74           C  
ATOM   4046  CG1 ILE A 263      -7.092 -19.805  13.236  1.00  0.74           C  
ATOM   4047  CG2 ILE A 263      -8.310 -20.603  15.251  1.00  0.74           C  
ATOM   4048  CD1 ILE A 263      -7.224 -18.315  13.411  1.00  0.74           C  
ATOM   4049  H   ILE A 263     -10.292 -22.123  13.727  1.00  0.74           H  
ATOM   4050  HA  ILE A 263      -7.983 -21.960  12.115  1.00  0.74           H  
ATOM   4051  HB  ILE A 263      -9.188 -20.092  13.349  1.00  0.74           H  
ATOM   4052 1HG1 ILE A 263      -6.243 -20.132  13.786  1.00  0.74           H  
ATOM   4053 2HG1 ILE A 263      -6.927 -20.024  12.184  1.00  0.74           H  
ATOM   4054 1HG2 ILE A 263      -8.354 -19.587  15.626  1.00  0.74           H  
ATOM   4055 2HG2 ILE A 263      -9.182 -21.160  15.602  1.00  0.74           H  
ATOM   4056 3HG2 ILE A 263      -7.408 -21.074  15.628  1.00  0.74           H  
ATOM   4057 1HD1 ILE A 263      -6.325 -17.824  13.046  1.00  0.74           H  
ATOM   4058 2HD1 ILE A 263      -8.079 -17.985  12.836  1.00  0.74           H  
ATOM   4059 3HD1 ILE A 263      -7.371 -18.076  14.461  1.00  0.74           H  
ATOM   4060  N   PHE A 264      -7.488 -23.622  14.865  1.00  0.75           N  
ATOM   4061  CA  PHE A 264      -6.461 -24.338  15.591  1.00  0.75           C  
ATOM   4062  C   PHE A 264      -5.986 -25.587  14.851  1.00  0.75           C  
ATOM   4063  O   PHE A 264      -4.993 -26.212  15.252  1.00  0.75           O  
ATOM   4064  CB  PHE A 264      -6.969 -24.682  16.978  1.00  0.75           C  
ATOM   4065  CG  PHE A 264      -7.201 -23.436  17.799  1.00  0.75           C  
ATOM   4066  CD1 PHE A 264      -8.484 -23.084  18.180  1.00  0.75           C  
ATOM   4067  CD2 PHE A 264      -6.157 -22.596  18.152  1.00  0.75           C  
ATOM   4068  CE1 PHE A 264      -8.713 -21.947  18.908  1.00  0.75           C  
ATOM   4069  CE2 PHE A 264      -6.398 -21.450  18.885  1.00  0.75           C  
ATOM   4070  CZ  PHE A 264      -7.672 -21.142  19.263  1.00  0.75           C  
ATOM   4071  H   PHE A 264      -8.475 -23.719  15.142  1.00  0.75           H  
ATOM   4072  HA  PHE A 264      -5.607 -23.671  15.706  1.00  0.75           H  
ATOM   4073 1HB  PHE A 264      -7.918 -25.224  16.895  1.00  0.75           H  
ATOM   4074 2HB  PHE A 264      -6.257 -25.318  17.495  1.00  0.75           H  
ATOM   4075  HD1 PHE A 264      -9.320 -23.729  17.895  1.00  0.75           H  
ATOM   4076  HD2 PHE A 264      -5.142 -22.849  17.847  1.00  0.75           H  
ATOM   4077  HE1 PHE A 264      -9.723 -21.690  19.202  1.00  0.75           H  
ATOM   4078  HE2 PHE A 264      -5.578 -20.791  19.166  1.00  0.75           H  
ATOM   4079  HZ  PHE A 264      -7.860 -20.269  19.841  1.00  0.75           H  
ATOM   4080  N   ASP A 265      -6.672 -25.941  13.756  1.00  0.76           N  
ATOM   4081  CA  ASP A 265      -6.262 -27.066  12.926  1.00  0.76           C  
ATOM   4082  C   ASP A 265      -5.422 -26.573  11.751  1.00  0.76           C  
ATOM   4083  O   ASP A 265      -4.994 -27.364  10.910  1.00  0.76           O  
ATOM   4084  CB  ASP A 265      -7.460 -27.856  12.400  1.00  0.76           C  
ATOM   4085  CG  ASP A 265      -8.216 -28.596  13.505  1.00  0.76           C  
ATOM   4086  OD1 ASP A 265      -7.582 -29.124  14.394  1.00  0.76           O  
ATOM   4087  OD2 ASP A 265      -9.420 -28.642  13.437  1.00  0.76           O  
ATOM   4088  H   ASP A 265      -7.482 -25.396  13.457  1.00  0.76           H  
ATOM   4089  HA  ASP A 265      -5.648 -27.737  13.525  1.00  0.76           H  
ATOM   4090 1HB  ASP A 265      -8.152 -27.164  11.912  1.00  0.76           H  
ATOM   4091 2HB  ASP A 265      -7.126 -28.572  11.651  1.00  0.76           H  
ATOM   4092  N   PHE A 266      -5.190 -25.262  11.691  1.00  0.77           N  
ATOM   4093  CA  PHE A 266      -4.401 -24.682  10.620  1.00  0.77           C  
ATOM   4094  C   PHE A 266      -2.922 -25.047  10.732  1.00  0.77           C  
ATOM   4095  O   PHE A 266      -2.312 -24.894  11.793  1.00  0.77           O  
ATOM   4096  CB  PHE A 266      -4.572 -23.164  10.639  1.00  0.77           C  
ATOM   4097  CG  PHE A 266      -3.766 -22.452   9.653  1.00  0.77           C  
ATOM   4098  CD1 PHE A 266      -4.088 -22.394   8.315  1.00  0.77           C  
ATOM   4099  CD2 PHE A 266      -2.644 -21.823  10.093  1.00  0.77           C  
ATOM   4100  CE1 PHE A 266      -3.267 -21.700   7.454  1.00  0.77           C  
ATOM   4101  CE2 PHE A 266      -1.823 -21.143   9.255  1.00  0.77           C  
ATOM   4102  CZ  PHE A 266      -2.129 -21.075   7.943  1.00  0.77           C  
ATOM   4103  H   PHE A 266      -5.547 -24.626  12.405  1.00  0.77           H  
ATOM   4104  HA  PHE A 266      -4.774 -25.070   9.668  1.00  0.77           H  
ATOM   4105 1HB  PHE A 266      -5.616 -22.907  10.481  1.00  0.77           H  
ATOM   4106 2HB  PHE A 266      -4.295 -22.789  11.622  1.00  0.77           H  
ATOM   4107  HD1 PHE A 266      -4.984 -22.897   7.949  1.00  0.77           H  
ATOM   4108  HD2 PHE A 266      -2.423 -21.872  11.147  1.00  0.77           H  
ATOM   4109  HE1 PHE A 266      -3.517 -21.653   6.397  1.00  0.77           H  
ATOM   4110  HE2 PHE A 266      -0.937 -20.651   9.644  1.00  0.77           H  
ATOM   4111  HZ  PHE A 266      -1.484 -20.530   7.300  1.00  0.77           H  
ATOM   4112  N   LYS A 267      -2.345 -25.502   9.621  1.00  0.78           N  
ATOM   4113  CA  LYS A 267      -0.921 -25.833   9.536  1.00  0.78           C  
ATOM   4114  C   LYS A 267      -0.226 -24.997   8.458  1.00  0.78           C  
ATOM   4115  O   LYS A 267      -0.870 -24.460   7.568  1.00  0.78           O  
ATOM   4116  CB  LYS A 267      -0.731 -27.324   9.254  1.00  0.78           C  
ATOM   4117  CG  LYS A 267      -1.241 -28.234  10.363  1.00  0.78           C  
ATOM   4118  CD  LYS A 267      -0.979 -29.698  10.047  1.00  0.78           C  
ATOM   4119  CE  LYS A 267      -1.510 -30.601  11.149  1.00  0.78           C  
ATOM   4120  NZ  LYS A 267      -1.257 -32.040  10.856  1.00  0.78           N  
ATOM   4121  H   LYS A 267      -2.936 -25.670   8.796  1.00  0.78           H  
ATOM   4122  HA  LYS A 267      -0.452 -25.600  10.491  1.00  0.78           H  
ATOM   4123 1HB  LYS A 267      -1.273 -27.586   8.338  1.00  0.78           H  
ATOM   4124 2HB  LYS A 267       0.322 -27.542   9.087  1.00  0.78           H  
ATOM   4125 1HG  LYS A 267      -0.762 -27.969  11.305  1.00  0.78           H  
ATOM   4126 2HG  LYS A 267      -2.320 -28.089  10.473  1.00  0.78           H  
ATOM   4127 1HD  LYS A 267      -1.472 -29.955   9.107  1.00  0.78           H  
ATOM   4128 2HD  LYS A 267       0.093 -29.864   9.934  1.00  0.78           H  
ATOM   4129 1HE  LYS A 267      -1.025 -30.341  12.089  1.00  0.78           H  
ATOM   4130 2HE  LYS A 267      -2.584 -30.444  11.251  1.00  0.78           H  
ATOM   4131 1HZ  LYS A 267      -1.624 -32.608  11.607  1.00  0.78           H  
ATOM   4132 2HZ  LYS A 267      -1.714 -32.292   9.991  1.00  0.78           H  
ATOM   4133 3HZ  LYS A 267      -0.263 -32.197  10.771  1.00  0.78           H  
ATOM   4134  N   PHE A 268       1.099 -24.932   8.484  1.00  0.78           N  
ATOM   4135  CA  PHE A 268       1.852 -24.215   7.443  1.00  0.78           C  
ATOM   4136  C   PHE A 268       1.452 -24.684   6.030  1.00  0.78           C  
ATOM   4137  O   PHE A 268       1.377 -23.910   5.079  1.00  0.78           O  
ATOM   4138  CB  PHE A 268       3.358 -24.380   7.605  1.00  0.78           C  
ATOM   4139  CG  PHE A 268       4.080 -23.552   6.626  1.00  0.78           C  
ATOM   4140  CD1 PHE A 268       4.306 -22.233   6.905  1.00  0.78           C  
ATOM   4141  CD2 PHE A 268       4.486 -24.058   5.407  1.00  0.78           C  
ATOM   4142  CE1 PHE A 268       4.916 -21.420   6.005  1.00  0.78           C  
ATOM   4143  CE2 PHE A 268       5.112 -23.240   4.488  1.00  0.78           C  
ATOM   4144  CZ  PHE A 268       5.323 -21.913   4.791  1.00  0.78           C  
ATOM   4145  H   PHE A 268       1.601 -25.378   9.240  1.00  0.78           H  
ATOM   4146  HA  PHE A 268       1.614 -23.154   7.524  1.00  0.78           H  
ATOM   4147 1HB  PHE A 268       3.669 -24.083   8.604  1.00  0.78           H  
ATOM   4148 2HB  PHE A 268       3.640 -25.421   7.453  1.00  0.78           H  
ATOM   4149  HD1 PHE A 268       3.987 -21.842   7.863  1.00  0.78           H  
ATOM   4150  HD2 PHE A 268       4.299 -25.110   5.172  1.00  0.78           H  
ATOM   4151  HE1 PHE A 268       5.075 -20.388   6.255  1.00  0.78           H  
ATOM   4152  HE2 PHE A 268       5.429 -23.640   3.526  1.00  0.78           H  
ATOM   4153  HZ  PHE A 268       5.811 -21.258   4.072  1.00  0.78           H  
ATOM   4154  N   GLU A 269       1.222 -25.982   5.896  1.00  0.78           N  
ATOM   4155  CA  GLU A 269       0.868 -26.621   4.633  1.00  0.78           C  
ATOM   4156  C   GLU A 269      -0.475 -26.128   4.059  1.00  0.78           C  
ATOM   4157  O   GLU A 269      -0.776 -26.361   2.888  1.00  0.78           O  
ATOM   4158  CB  GLU A 269       0.821 -28.138   4.820  1.00  0.78           C  
ATOM   4159  CG  GLU A 269       2.182 -28.777   5.092  1.00  0.78           C  
ATOM   4160  CD  GLU A 269       2.112 -30.274   5.306  1.00  0.78           C  
ATOM   4161  OE1 GLU A 269       1.026 -30.807   5.327  1.00  0.78           O  
ATOM   4162  OE2 GLU A 269       3.148 -30.881   5.446  1.00  0.78           O  
ATOM   4163  H   GLU A 269       1.293 -26.558   6.720  1.00  0.78           H  
ATOM   4164  HA  GLU A 269       1.647 -26.382   3.907  1.00  0.78           H  
ATOM   4165 1HB  GLU A 269       0.161 -28.379   5.656  1.00  0.78           H  
ATOM   4166 2HB  GLU A 269       0.402 -28.602   3.927  1.00  0.78           H  
ATOM   4167 1HG  GLU A 269       2.837 -28.573   4.247  1.00  0.78           H  
ATOM   4168 2HG  GLU A 269       2.616 -28.307   5.974  1.00  0.78           H  
ATOM   4169  N   ASP A 270      -1.294 -25.481   4.891  1.00  0.78           N  
ATOM   4170  CA  ASP A 270      -2.608 -24.994   4.509  1.00  0.78           C  
ATOM   4171  C   ASP A 270      -2.580 -23.578   3.935  1.00  0.78           C  
ATOM   4172  O   ASP A 270      -3.638 -23.027   3.613  1.00  0.78           O  
ATOM   4173  CB  ASP A 270      -3.533 -24.991   5.729  1.00  0.78           C  
ATOM   4174  CG  ASP A 270      -3.852 -26.378   6.240  1.00  0.78           C  
ATOM   4175  OD1 ASP A 270      -4.074 -27.256   5.439  1.00  0.78           O  
ATOM   4176  OD2 ASP A 270      -3.848 -26.562   7.438  1.00  0.78           O  
ATOM   4177  H   ASP A 270      -0.989 -25.280   5.839  1.00  0.78           H  
ATOM   4178  HA  ASP A 270      -3.011 -25.665   3.751  1.00  0.78           H  
ATOM   4179 1HB  ASP A 270      -3.058 -24.438   6.521  1.00  0.78           H  
ATOM   4180 2HB  ASP A 270      -4.458 -24.478   5.487  1.00  0.78           H  
ATOM   4181  N   ILE A 271      -1.389 -22.974   3.817  1.00  0.78           N  
ATOM   4182  CA  ILE A 271      -1.307 -21.604   3.309  1.00  0.78           C  
ATOM   4183  C   ILE A 271      -0.258 -21.348   2.225  1.00  0.78           C  
ATOM   4184  O   ILE A 271       0.880 -21.812   2.314  1.00  0.78           O  
ATOM   4185  CB  ILE A 271      -1.059 -20.666   4.475  1.00  0.78           C  
ATOM   4186  CG1 ILE A 271      -1.060 -19.344   4.064  1.00  0.78           C  
ATOM   4187  CG2 ILE A 271       0.210 -20.985   5.154  1.00  0.78           C  
ATOM   4188  CD1 ILE A 271      -1.174 -18.448   5.224  1.00  0.78           C  
ATOM   4189  H   ILE A 271      -0.530 -23.452   4.104  1.00  0.78           H  
ATOM   4190  HA  ILE A 271      -2.273 -21.348   2.880  1.00  0.78           H  
ATOM   4191  HB  ILE A 271      -1.870 -20.761   5.147  1.00  0.78           H  
ATOM   4192 1HG1 ILE A 271      -0.142 -19.128   3.531  1.00  0.78           H  
ATOM   4193 2HG1 ILE A 271      -1.879 -19.207   3.390  1.00  0.78           H  
ATOM   4194 1HG2 ILE A 271       0.338 -20.310   5.974  1.00  0.78           H  
ATOM   4195 2HG2 ILE A 271       0.156 -21.987   5.522  1.00  0.78           H  
ATOM   4196 3HG2 ILE A 271       1.046 -20.883   4.464  1.00  0.78           H  
ATOM   4197 1HD1 ILE A 271      -1.176 -17.455   4.870  1.00  0.78           H  
ATOM   4198 2HD1 ILE A 271      -2.092 -18.649   5.759  1.00  0.78           H  
ATOM   4199 3HD1 ILE A 271      -0.339 -18.602   5.884  1.00  0.78           H  
ATOM   4200  N   GLU A 272      -0.647 -20.542   1.225  1.00  0.78           N  
ATOM   4201  CA  GLU A 272       0.241 -20.172   0.123  1.00  0.78           C  
ATOM   4202  C   GLU A 272       0.058 -18.736  -0.389  1.00  0.78           C  
ATOM   4203  O   GLU A 272      -1.065 -18.250  -0.556  1.00  0.78           O  
ATOM   4204  CB  GLU A 272       0.018 -21.142  -1.049  1.00  0.78           C  
ATOM   4205  CG  GLU A 272       0.927 -20.938  -2.268  1.00  0.78           C  
ATOM   4206  CD  GLU A 272       0.694 -21.966  -3.363  1.00  0.78           C  
ATOM   4207  OE1 GLU A 272      -0.118 -22.840  -3.169  1.00  0.78           O  
ATOM   4208  OE2 GLU A 272       1.324 -21.869  -4.391  1.00  0.78           O  
ATOM   4209  H   GLU A 272      -1.615 -20.214   1.217  1.00  0.78           H  
ATOM   4210  HA  GLU A 272       1.269 -20.271   0.472  1.00  0.78           H  
ATOM   4211 1HB  GLU A 272       0.160 -22.165  -0.700  1.00  0.78           H  
ATOM   4212 2HB  GLU A 272      -1.014 -21.057  -1.392  1.00  0.78           H  
ATOM   4213 1HG  GLU A 272       0.751 -19.951  -2.681  1.00  0.78           H  
ATOM   4214 2HG  GLU A 272       1.965 -20.982  -1.945  1.00  0.78           H  
ATOM   4215  N   ILE A 273       1.181 -18.072  -0.666  1.00  0.79           N  
ATOM   4216  CA  ILE A 273       1.177 -16.746  -1.280  1.00  0.79           C  
ATOM   4217  C   ILE A 273       1.515 -16.863  -2.750  1.00  0.79           C  
ATOM   4218  O   ILE A 273       2.491 -17.518  -3.125  1.00  0.79           O  
ATOM   4219  CB  ILE A 273       2.144 -15.772  -0.601  1.00  0.79           C  
ATOM   4220  CG1 ILE A 273       1.803 -15.617   0.785  1.00  0.79           C  
ATOM   4221  CG2 ILE A 273       2.084 -14.436  -1.274  1.00  0.79           C  
ATOM   4222  CD1 ILE A 273       0.438 -15.060   0.978  1.00  0.79           C  
ATOM   4223  H   ILE A 273       2.068 -18.519  -0.478  1.00  0.79           H  
ATOM   4224  HA  ILE A 273       0.175 -16.330  -1.200  1.00  0.79           H  
ATOM   4225  HB  ILE A 273       3.157 -16.162  -0.654  1.00  0.79           H  
ATOM   4226 1HG1 ILE A 273       1.851 -16.573   1.247  1.00  0.79           H  
ATOM   4227 2HG1 ILE A 273       2.522 -14.952   1.253  1.00  0.79           H  
ATOM   4228 1HG2 ILE A 273       2.768 -13.756  -0.784  1.00  0.79           H  
ATOM   4229 2HG2 ILE A 273       2.362 -14.541  -2.315  1.00  0.79           H  
ATOM   4230 3HG2 ILE A 273       1.066 -14.048  -1.207  1.00  0.79           H  
ATOM   4231 1HD1 ILE A 273       0.231 -14.959   2.026  1.00  0.79           H  
ATOM   4232 2HD1 ILE A 273       0.374 -14.087   0.499  1.00  0.79           H  
ATOM   4233 3HD1 ILE A 273      -0.279 -15.724   0.525  1.00  0.79           H  
ATOM   4234  N   VAL A 274       0.683 -16.248  -3.574  1.00  0.80           N  
ATOM   4235  CA  VAL A 274       0.813 -16.330  -5.012  1.00  0.80           C  
ATOM   4236  C   VAL A 274       1.015 -14.963  -5.668  1.00  0.80           C  
ATOM   4237  O   VAL A 274       0.300 -14.001  -5.381  1.00  0.80           O  
ATOM   4238  CB  VAL A 274      -0.449 -17.014  -5.576  1.00  0.80           C  
ATOM   4239  CG1 VAL A 274      -0.383 -17.096  -7.089  1.00  0.80           C  
ATOM   4240  CG2 VAL A 274      -0.589 -18.409  -4.946  1.00  0.80           C  
ATOM   4241  H   VAL A 274      -0.083 -15.711  -3.168  1.00  0.80           H  
ATOM   4242  HA  VAL A 274       1.675 -16.958  -5.241  1.00  0.80           H  
ATOM   4243  HB  VAL A 274      -1.325 -16.414  -5.321  1.00  0.80           H  
ATOM   4244 1HG1 VAL A 274      -1.287 -17.569  -7.466  1.00  0.80           H  
ATOM   4245 2HG1 VAL A 274      -0.301 -16.095  -7.508  1.00  0.80           H  
ATOM   4246 3HG1 VAL A 274       0.485 -17.686  -7.382  1.00  0.80           H  
ATOM   4247 1HG2 VAL A 274      -1.472 -18.892  -5.323  1.00  0.80           H  
ATOM   4248 2HG2 VAL A 274       0.287 -19.017  -5.195  1.00  0.80           H  
ATOM   4249 3HG2 VAL A 274      -0.669 -18.324  -3.862  1.00  0.80           H  
ATOM   4250  N   GLY A 275       2.013 -14.867  -6.548  1.00  0.82           N  
ATOM   4251  CA  GLY A 275       2.269 -13.618  -7.266  1.00  0.82           C  
ATOM   4252  C   GLY A 275       3.084 -12.574  -6.496  1.00  0.82           C  
ATOM   4253  O   GLY A 275       3.096 -11.403  -6.866  1.00  0.82           O  
ATOM   4254  H   GLY A 275       2.584 -15.680  -6.739  1.00  0.82           H  
ATOM   4255 1HA  GLY A 275       2.787 -13.849  -8.197  1.00  0.82           H  
ATOM   4256 2HA  GLY A 275       1.313 -13.179  -7.552  1.00  0.82           H  
ATOM   4257  N   TYR A 276       3.758 -12.969  -5.424  1.00  0.83           N  
ATOM   4258  CA  TYR A 276       4.532 -11.982  -4.676  1.00  0.83           C  
ATOM   4259  C   TYR A 276       5.858 -11.732  -5.382  1.00  0.83           C  
ATOM   4260  O   TYR A 276       6.715 -12.614  -5.432  1.00  0.83           O  
ATOM   4261  CB  TYR A 276       4.757 -12.470  -3.241  1.00  0.83           C  
ATOM   4262  CG  TYR A 276       5.430 -11.490  -2.291  1.00  0.83           C  
ATOM   4263  CD1 TYR A 276       5.014 -10.165  -2.237  1.00  0.83           C  
ATOM   4264  CD2 TYR A 276       6.431 -11.933  -1.433  1.00  0.83           C  
ATOM   4265  CE1 TYR A 276       5.594  -9.301  -1.347  1.00  0.83           C  
ATOM   4266  CE2 TYR A 276       7.015 -11.056  -0.533  1.00  0.83           C  
ATOM   4267  CZ  TYR A 276       6.597  -9.749  -0.492  1.00  0.83           C  
ATOM   4268  OH  TYR A 276       7.167  -8.883   0.397  1.00  0.83           O  
ATOM   4269  H   TYR A 276       3.739 -13.935  -5.136  1.00  0.83           H  
ATOM   4270  HA  TYR A 276       3.984 -11.040  -4.656  1.00  0.83           H  
ATOM   4271 1HB  TYR A 276       3.808 -12.733  -2.813  1.00  0.83           H  
ATOM   4272 2HB  TYR A 276       5.356 -13.378  -3.264  1.00  0.83           H  
ATOM   4273  HD1 TYR A 276       4.231  -9.807  -2.894  1.00  0.83           H  
ATOM   4274  HD2 TYR A 276       6.752 -12.974  -1.463  1.00  0.83           H  
ATOM   4275  HE1 TYR A 276       5.264  -8.266  -1.307  1.00  0.83           H  
ATOM   4276  HE2 TYR A 276       7.797 -11.403   0.145  1.00  0.83           H  
ATOM   4277  HH  TYR A 276       6.834  -7.967   0.234  1.00  0.83           H  
ATOM   4278  N   GLU A 277       6.011 -10.530  -5.937  1.00  0.83           N  
ATOM   4279  CA  GLU A 277       7.215 -10.178  -6.691  1.00  0.83           C  
ATOM   4280  C   GLU A 277       8.196  -9.347  -5.872  1.00  0.83           C  
ATOM   4281  O   GLU A 277       9.372  -9.692  -5.755  1.00  0.83           O  
ATOM   4282  CB  GLU A 277       6.831  -9.392  -7.954  1.00  0.83           C  
ATOM   4283  CG  GLU A 277       6.025 -10.191  -8.991  1.00  0.83           C  
ATOM   4284  CD  GLU A 277       5.665  -9.379 -10.230  1.00  0.83           C  
ATOM   4285  OE1 GLU A 277       5.936  -8.201 -10.244  1.00  0.83           O  
ATOM   4286  OE2 GLU A 277       5.136  -9.944 -11.162  1.00  0.83           O  
ATOM   4287  H   GLU A 277       5.250  -9.870  -5.863  1.00  0.83           H  
ATOM   4288  HA  GLU A 277       7.716 -11.100  -6.989  1.00  0.83           H  
ATOM   4289 1HB  GLU A 277       6.237  -8.521  -7.671  1.00  0.83           H  
ATOM   4290 2HB  GLU A 277       7.735  -9.023  -8.439  1.00  0.83           H  
ATOM   4291 1HG  GLU A 277       6.606 -11.061  -9.295  1.00  0.83           H  
ATOM   4292 2HG  GLU A 277       5.109 -10.550  -8.520  1.00  0.83           H  
ATOM   4293  N   SER A 278       7.675  -8.282  -5.269  1.00  0.83           N  
ATOM   4294  CA  SER A 278       8.456  -7.308  -4.508  1.00  0.83           C  
ATOM   4295  C   SER A 278       9.741  -6.852  -5.201  1.00  0.83           C  
ATOM   4296  O   SER A 278       9.933  -7.000  -6.412  1.00  0.83           O  
ATOM   4297  CB  SER A 278       8.820  -7.905  -3.145  1.00  0.83           C  
ATOM   4298  OG  SER A 278       9.480  -6.974  -2.313  1.00  0.83           O  
ATOM   4299  H   SER A 278       6.690  -8.114  -5.396  1.00  0.83           H  
ATOM   4300  HA  SER A 278       7.832  -6.431  -4.350  1.00  0.83           H  
ATOM   4301 1HB  SER A 278       7.910  -8.222  -2.658  1.00  0.83           H  
ATOM   4302 2HB  SER A 278       9.445  -8.787  -3.274  1.00  0.83           H  
ATOM   4303  HG  SER A 278      10.458  -7.108  -2.453  1.00  0.83           H  
ATOM   4304  N   HIS A 279      10.631  -6.376  -4.361  1.00  0.83           N  
ATOM   4305  CA  HIS A 279      11.973  -5.927  -4.639  1.00  0.83           C  
ATOM   4306  C   HIS A 279      12.815  -6.666  -3.588  1.00  0.83           C  
ATOM   4307  O   HIS A 279      12.233  -7.123  -2.595  1.00  0.83           O  
ATOM   4308  CB  HIS A 279      12.096  -4.397  -4.506  1.00  0.83           C  
ATOM   4309  CG  HIS A 279      11.397  -3.544  -5.538  1.00  0.83           C  
ATOM   4310  ND1 HIS A 279      11.940  -3.267  -6.781  1.00  0.83           N  
ATOM   4311  CD2 HIS A 279      10.242  -2.870  -5.482  1.00  0.83           C  
ATOM   4312  CE1 HIS A 279      11.121  -2.452  -7.435  1.00  0.83           C  
ATOM   4313  NE2 HIS A 279      10.097  -2.196  -6.656  1.00  0.83           N  
ATOM   4314  H   HIS A 279      10.319  -6.298  -3.405  1.00  0.83           H  
ATOM   4315  HA  HIS A 279      12.254  -6.224  -5.642  1.00  0.83           H  
ATOM   4316 1HB  HIS A 279      11.677  -4.113  -3.542  1.00  0.83           H  
ATOM   4317 2HB  HIS A 279      13.123  -4.099  -4.499  1.00  0.83           H  
ATOM   4318  HD2 HIS A 279       9.565  -2.844  -4.670  1.00  0.83           H  
ATOM   4319  HE1 HIS A 279      11.273  -2.050  -8.436  1.00  0.83           H  
ATOM   4320  HE2 HIS A 279       9.290  -1.589  -6.839  1.00  0.83           H  
ATOM   4321  N   PRO A 280      14.140  -6.837  -3.773  1.00  0.84           N  
ATOM   4322  CA  PRO A 280      15.046  -7.562  -2.887  1.00  0.84           C  
ATOM   4323  C   PRO A 280      14.998  -7.110  -1.434  1.00  0.84           C  
ATOM   4324  O   PRO A 280      14.841  -5.924  -1.123  1.00  0.84           O  
ATOM   4325  CB  PRO A 280      16.416  -7.253  -3.500  1.00  0.84           C  
ATOM   4326  CG  PRO A 280      16.140  -7.017  -4.963  1.00  0.84           C  
ATOM   4327  CD  PRO A 280      14.817  -6.298  -4.994  1.00  0.84           C  
ATOM   4328  HA  PRO A 280      14.828  -8.638  -2.956  1.00  0.84           H  
ATOM   4329 1HB  PRO A 280      16.862  -6.383  -2.997  1.00  0.84           H  
ATOM   4330 2HB  PRO A 280      17.096  -8.099  -3.326  1.00  0.84           H  
ATOM   4331 1HG  PRO A 280      16.957  -6.430  -5.414  1.00  0.84           H  
ATOM   4332 2HG  PRO A 280      16.112  -7.979  -5.499  1.00  0.84           H  
ATOM   4333 1HD  PRO A 280      14.987  -5.220  -4.917  1.00  0.84           H  
ATOM   4334 2HD  PRO A 280      14.312  -6.578  -5.920  1.00  0.84           H  
ATOM   4335  N   ALA A 281      15.149  -8.072  -0.529  1.00  0.86           N  
ATOM   4336  CA  ALA A 281      15.103  -7.773   0.894  1.00  0.86           C  
ATOM   4337  C   ALA A 281      16.148  -6.743   1.255  1.00  0.86           C  
ATOM   4338  O   ALA A 281      17.277  -6.789   0.763  1.00  0.86           O  
ATOM   4339  CB  ALA A 281      15.351  -9.028   1.713  1.00  0.86           C  
ATOM   4340  H   ALA A 281      15.284  -9.027  -0.829  1.00  0.86           H  
ATOM   4341  HA  ALA A 281      14.120  -7.367   1.130  1.00  0.86           H  
ATOM   4342 1HB  ALA A 281      15.302  -8.778   2.774  1.00  0.86           H  
ATOM   4343 2HB  ALA A 281      14.605  -9.779   1.485  1.00  0.86           H  
ATOM   4344 3HB  ALA A 281      16.339  -9.422   1.481  1.00  0.86           H  
ATOM   4345  N   ILE A 282      15.776  -5.845   2.150  1.00  0.91           N  
ATOM   4346  CA  ILE A 282      16.690  -4.832   2.626  1.00  0.91           C  
ATOM   4347  C   ILE A 282      17.111  -5.244   4.030  1.00  0.91           C  
ATOM   4348  O   ILE A 282      16.269  -5.403   4.915  1.00  0.91           O  
ATOM   4349  CB  ILE A 282      16.021  -3.448   2.650  1.00  0.91           C  
ATOM   4350  CG1 ILE A 282      15.524  -3.050   1.288  1.00  0.91           C  
ATOM   4351  CG2 ILE A 282      17.011  -2.459   3.099  1.00  0.91           C  
ATOM   4352  CD1 ILE A 282      14.666  -1.779   1.335  1.00  0.91           C  
ATOM   4353  H   ILE A 282      14.835  -5.869   2.501  1.00  0.91           H  
ATOM   4354  HA  ILE A 282      17.570  -4.798   1.986  1.00  0.91           H  
ATOM   4355  HB  ILE A 282      15.182  -3.448   3.314  1.00  0.91           H  
ATOM   4356 1HG1 ILE A 282      16.368  -2.889   0.633  1.00  0.91           H  
ATOM   4357 2HG1 ILE A 282      14.920  -3.859   0.877  1.00  0.91           H  
ATOM   4358 1HG2 ILE A 282      16.557  -1.471   3.105  1.00  0.91           H  
ATOM   4359 2HG2 ILE A 282      17.354  -2.724   4.101  1.00  0.91           H  
ATOM   4360 3HG2 ILE A 282      17.854  -2.461   2.417  1.00  0.91           H  
ATOM   4361 1HD1 ILE A 282      14.323  -1.525   0.338  1.00  0.91           H  
ATOM   4362 2HD1 ILE A 282      13.804  -1.950   1.979  1.00  0.91           H  
ATOM   4363 3HD1 ILE A 282      15.254  -0.948   1.733  1.00  0.91           H  
ATOM   4364  N   LYS A 283      18.402  -5.467   4.223  1.00  1.00           N  
ATOM   4365  CA  LYS A 283      18.879  -5.954   5.510  1.00  1.00           C  
ATOM   4366  C   LYS A 283      18.932  -4.864   6.570  1.00  1.00           C  
ATOM   4367  O   LYS A 283      19.317  -3.722   6.307  1.00  1.00           O  
ATOM   4368  CB  LYS A 283      20.255  -6.596   5.348  1.00  1.00           C  
ATOM   4369  CG  LYS A 283      20.250  -7.872   4.512  1.00  1.00           C  
ATOM   4370  CD  LYS A 283      21.644  -8.482   4.419  1.00  1.00           C  
ATOM   4371  CE  LYS A 283      21.639  -9.756   3.582  1.00  1.00           C  
ATOM   4372  NZ  LYS A 283      23.002 -10.349   3.467  1.00  1.00           N  
ATOM   4373  H   LYS A 283      19.051  -5.323   3.464  1.00  1.00           H  
ATOM   4374  HA  LYS A 283      18.186  -6.720   5.861  1.00  1.00           H  
ATOM   4375 1HB  LYS A 283      20.938  -5.888   4.879  1.00  1.00           H  
ATOM   4376 2HB  LYS A 283      20.658  -6.839   6.331  1.00  1.00           H  
ATOM   4377 1HG  LYS A 283      19.573  -8.597   4.965  1.00  1.00           H  
ATOM   4378 2HG  LYS A 283      19.890  -7.647   3.507  1.00  1.00           H  
ATOM   4379 1HD  LYS A 283      22.325  -7.761   3.964  1.00  1.00           H  
ATOM   4380 2HD  LYS A 283      22.007  -8.716   5.419  1.00  1.00           H  
ATOM   4381 1HE  LYS A 283      20.975 -10.484   4.045  1.00  1.00           H  
ATOM   4382 2HE  LYS A 283      21.269  -9.526   2.582  1.00  1.00           H  
ATOM   4383 1HZ  LYS A 283      22.959 -11.189   2.907  1.00  1.00           H  
ATOM   4384 2HZ  LYS A 283      23.623  -9.684   3.028  1.00  1.00           H  
ATOM   4385 3HZ  LYS A 283      23.349 -10.576   4.388  1.00  1.00           H  
ATOM   4386  N   ALA A 284      18.604  -5.233   7.800  1.00  1.13           N  
ATOM   4387  CA  ALA A 284      18.682  -4.294   8.906  1.00  1.13           C  
ATOM   4388  C   ALA A 284      18.813  -5.060  10.221  1.00  1.13           C  
ATOM   4389  O   ALA A 284      18.379  -6.209  10.293  1.00  1.13           O  
ATOM   4390  CB  ALA A 284      17.441  -3.414   8.908  1.00  1.13           C  
ATOM   4391  H   ALA A 284      18.286  -6.178   7.966  1.00  1.13           H  
ATOM   4392  HA  ALA A 284      19.567  -3.681   8.759  1.00  1.13           H  
ATOM   4393 1HB  ALA A 284      17.489  -2.720   9.697  1.00  1.13           H  
ATOM   4394 2HB  ALA A 284      17.393  -2.883   7.965  1.00  1.13           H  
ATOM   4395 3HB  ALA A 284      16.555  -4.030   9.033  1.00  1.13           H  
ATOM   4396  N   PRO A 285      19.433  -4.480  11.263  1.00  1.32           N  
ATOM   4397  CA  PRO A 285      19.522  -5.053  12.592  1.00  1.32           C  
ATOM   4398  C   PRO A 285      18.163  -5.074  13.267  1.00  1.32           C  
ATOM   4399  O   PRO A 285      17.337  -4.180  13.060  1.00  1.32           O  
ATOM   4400  CB  PRO A 285      20.508  -4.111  13.299  1.00  1.32           C  
ATOM   4401  CG  PRO A 285      20.415  -2.794  12.542  1.00  1.32           C  
ATOM   4402  CD  PRO A 285      20.153  -3.191  11.104  1.00  1.32           C  
ATOM   4403  HA  PRO A 285      19.933  -6.069  12.522  1.00  1.32           H  
ATOM   4404 1HB  PRO A 285      20.230  -4.010  14.359  1.00  1.32           H  
ATOM   4405 2HB  PRO A 285      21.520  -4.545  13.275  1.00  1.32           H  
ATOM   4406 1HG  PRO A 285      19.611  -2.170  12.960  1.00  1.32           H  
ATOM   4407 2HG  PRO A 285      21.351  -2.227  12.661  1.00  1.32           H  
ATOM   4408 1HD  PRO A 285      19.543  -2.426  10.634  1.00  1.32           H  
ATOM   4409 2HD  PRO A 285      21.105  -3.342  10.573  1.00  1.32           H  
ATOM   4410  N   VAL A 286      17.956  -6.049  14.148  1.00  1.57           N  
ATOM   4411  CA  VAL A 286      16.700  -6.094  14.878  1.00  1.57           C  
ATOM   4412  C   VAL A 286      16.806  -5.405  16.214  1.00  1.57           C  
ATOM   4413  O   VAL A 286      17.546  -5.840  17.097  1.00  1.57           O  
ATOM   4414  CB  VAL A 286      16.254  -7.545  15.151  1.00  1.57           C  
ATOM   4415  CG1 VAL A 286      14.943  -7.530  15.952  1.00  1.57           C  
ATOM   4416  CG2 VAL A 286      16.081  -8.314  13.842  1.00  1.57           C  
ATOM   4417  H   VAL A 286      18.656  -6.761  14.299  1.00  1.57           H  
ATOM   4418  HA  VAL A 286      15.938  -5.590  14.296  1.00  1.57           H  
ATOM   4419  HB  VAL A 286      17.010  -8.037  15.761  1.00  1.57           H  
ATOM   4420 1HG1 VAL A 286      14.637  -8.552  16.170  1.00  1.57           H  
ATOM   4421 2HG1 VAL A 286      15.090  -6.991  16.889  1.00  1.57           H  
ATOM   4422 3HG1 VAL A 286      14.166  -7.033  15.371  1.00  1.57           H  
ATOM   4423 1HG2 VAL A 286      15.777  -9.338  14.064  1.00  1.57           H  
ATOM   4424 2HG2 VAL A 286      15.325  -7.850  13.236  1.00  1.57           H  
ATOM   4425 3HG2 VAL A 286      17.026  -8.326  13.296  1.00  1.57           H  
ATOM   4426  N   ALA A 287      16.056  -4.329  16.359  1.00  1.87           N  
ATOM   4427  CA  ALA A 287      16.022  -3.606  17.608  1.00  1.87           C  
ATOM   4428  C   ALA A 287      14.810  -4.109  18.364  1.00  1.87           C  
ATOM   4429  O   ALA A 287      13.747  -4.279  17.766  1.00  1.87           O  
ATOM   4430  CB  ALA A 287      15.962  -2.115  17.361  1.00  1.87           C  
ATOM   4431  H   ALA A 287      15.489  -4.015  15.583  1.00  1.87           H  
ATOM   4432  HA  ALA A 287      16.912  -3.844  18.189  1.00  1.87           H  
ATOM   4433 1HB  ALA A 287      15.921  -1.586  18.308  1.00  1.87           H  
ATOM   4434 2HB  ALA A 287      16.842  -1.793  16.807  1.00  1.87           H  
ATOM   4435 3HB  ALA A 287      15.074  -1.899  16.783  1.00  1.87           H  
ATOM   4436  N   VAL A 288      14.962  -4.337  19.656  1.00  2.18           N  
ATOM   4437  CA  VAL A 288      13.864  -4.814  20.474  1.00  2.18           C  
ATOM   4438  C   VAL A 288      14.262  -4.804  21.938  1.00  2.18           C  
ATOM   4439  O   VAL A 288      13.679  -4.068  22.735  1.00  2.18           O  
ATOM   4440  OXT VAL A 288      15.360  -5.271  22.237  1.00  2.18           O  
ATOM   4441  CB  VAL A 288      13.449  -6.241  20.041  1.00  2.18           C  
ATOM   4442  CG1 VAL A 288      14.626  -7.211  20.217  1.00  2.18           C  
ATOM   4443  CG2 VAL A 288      12.247  -6.672  20.850  1.00  2.18           C  
ATOM   4444  H   VAL A 288      15.868  -4.186  20.076  1.00  2.18           H  
ATOM   4445  HA  VAL A 288      13.015  -4.146  20.334  1.00  2.18           H  
ATOM   4446  HB  VAL A 288      13.180  -6.248  18.989  1.00  2.18           H  
ATOM   4447 1HG1 VAL A 288      14.327  -8.210  19.894  1.00  2.18           H  
ATOM   4448 2HG1 VAL A 288      15.469  -6.879  19.607  1.00  2.18           H  
ATOM   4449 3HG1 VAL A 288      14.931  -7.243  21.260  1.00  2.18           H  
ATOM   4450 1HG2 VAL A 288      11.942  -7.669  20.539  1.00  2.18           H  
ATOM   4451 2HG2 VAL A 288      12.496  -6.678  21.903  1.00  2.18           H  
ATOM   4452 3HG2 VAL A 288      11.428  -5.978  20.680  1.00  2.18           H  
TER    4453
ENDMDL

