REMARK ID 435138 MODEL 1 2022-10-22_00000091_1_19
PFRMAT TS
TARGET 2022-10-22_00000091_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   1       0.945  -0.323   0.636  1.00  1.43           N  
ATOM      2  CA  MET A   1       2.293  -0.367   0.086  1.00  1.43           C  
ATOM      3  C   MET A   1       2.845   1.045   0.074  1.00  1.43           C  
ATOM      4  O   MET A   1       2.217   1.951  -0.478  1.00  1.43           O  
ATOM      5  CB  MET A   1       2.282  -0.973  -1.326  1.00  1.43           C  
ATOM      6  CG  MET A   1       1.805  -2.440  -1.371  1.00  1.43           C  
ATOM      7  SD  MET A   1       1.865  -3.212  -3.025  1.00  1.43           S  
ATOM      8  CE  MET A   1       0.510  -2.448  -3.876  1.00  1.43           C  
ATOM      9 1H   MET A   1       0.779  -1.157   1.184  1.00  1.43           H  
ATOM     10 2H   MET A   1       0.852   0.485   1.230  1.00  1.43           H  
ATOM     11 3H   MET A   1       0.268  -0.282  -0.108  1.00  1.43           H  
ATOM     12  HA  MET A   1       2.922  -0.978   0.737  1.00  1.43           H  
ATOM     13 1HB  MET A   1       1.637  -0.383  -1.971  1.00  1.43           H  
ATOM     14 2HB  MET A   1       3.292  -0.934  -1.742  1.00  1.43           H  
ATOM     15 1HG  MET A   1       2.418  -3.029  -0.689  1.00  1.43           H  
ATOM     16 2HG  MET A   1       0.777  -2.486  -1.007  1.00  1.43           H  
ATOM     17 1HE  MET A   1       0.443  -2.842  -4.888  1.00  1.43           H  
ATOM     18 2HE  MET A   1      -0.419  -2.659  -3.343  1.00  1.43           H  
ATOM     19 3HE  MET A   1       0.667  -1.369  -3.915  1.00  1.43           H  
ATOM     20  N   GLU A   2       3.993   1.265   0.707  1.00  1.34           N  
ATOM     21  CA  GLU A   2       4.542   2.626   0.743  1.00  1.34           C  
ATOM     22  C   GLU A   2       5.296   2.921  -0.539  1.00  1.34           C  
ATOM     23  O   GLU A   2       5.857   2.010  -1.145  1.00  1.34           O  
ATOM     24  CB  GLU A   2       5.480   2.823   1.940  1.00  1.34           C  
ATOM     25  CG  GLU A   2       4.824   2.702   3.302  1.00  1.34           C  
ATOM     26  CD  GLU A   2       5.803   2.928   4.430  1.00  1.34           C  
ATOM     27  OE1 GLU A   2       6.675   3.764   4.279  1.00  1.34           O  
ATOM     28  OE2 GLU A   2       5.687   2.278   5.442  1.00  1.34           O  
ATOM     29  H   GLU A   2       4.525   0.497   1.140  1.00  1.34           H  
ATOM     30  HA  GLU A   2       3.717   3.335   0.826  1.00  1.34           H  
ATOM     31 1HB  GLU A   2       6.289   2.093   1.890  1.00  1.34           H  
ATOM     32 2HB  GLU A   2       5.937   3.810   1.880  1.00  1.34           H  
ATOM     33 1HG  GLU A   2       4.019   3.431   3.376  1.00  1.34           H  
ATOM     34 2HG  GLU A   2       4.389   1.706   3.395  1.00  1.34           H  
ATOM     35  N   LEU A   3       5.409   4.196  -0.914  1.00  1.24           N  
ATOM     36  CA  LEU A   3       6.202   4.534  -2.098  1.00  1.24           C  
ATOM     37  C   LEU A   3       7.627   3.985  -1.949  1.00  1.24           C  
ATOM     38  O   LEU A   3       8.259   3.602  -2.931  1.00  1.24           O  
ATOM     39  CB  LEU A   3       6.211   6.047  -2.366  1.00  1.24           C  
ATOM     40  CG  LEU A   3       6.903   6.480  -3.703  1.00  1.24           C  
ATOM     41  CD1 LEU A   3       6.201   5.824  -4.890  1.00  1.24           C  
ATOM     42  CD2 LEU A   3       6.830   7.993  -3.848  1.00  1.24           C  
ATOM     43  H   LEU A   3       4.933   4.920  -0.392  1.00  1.24           H  
ATOM     44  HA  LEU A   3       5.743   4.054  -2.961  1.00  1.24           H  
ATOM     45 1HB  LEU A   3       5.185   6.406  -2.387  1.00  1.24           H  
ATOM     46 2HB  LEU A   3       6.735   6.541  -1.548  1.00  1.24           H  
ATOM     47  HG  LEU A   3       7.939   6.155  -3.694  1.00  1.24           H  
ATOM     48 1HD1 LEU A   3       6.686   6.123  -5.817  1.00  1.24           H  
ATOM     49 2HD1 LEU A   3       6.250   4.747  -4.793  1.00  1.24           H  
ATOM     50 3HD1 LEU A   3       5.160   6.140  -4.907  1.00  1.24           H  
ATOM     51 1HD2 LEU A   3       7.307   8.291  -4.780  1.00  1.24           H  
ATOM     52 2HD2 LEU A   3       5.785   8.305  -3.862  1.00  1.24           H  
ATOM     53 3HD2 LEU A   3       7.338   8.464  -3.007  1.00  1.24           H  
ATOM     54  N   ARG A   4       8.146   3.948  -0.717  1.00  1.13           N  
ATOM     55  CA  ARG A   4       9.485   3.422  -0.485  1.00  1.13           C  
ATOM     56  C   ARG A   4       9.592   1.949  -0.906  1.00  1.13           C  
ATOM     57  O   ARG A   4      10.649   1.509  -1.341  1.00  1.13           O  
ATOM     58  CB  ARG A   4       9.861   3.539   0.989  1.00  1.13           C  
ATOM     59  CG  ARG A   4      10.074   4.963   1.487  1.00  1.13           C  
ATOM     60  CD  ARG A   4      10.591   5.023   2.906  1.00  1.13           C  
ATOM     61  NE  ARG A   4       9.604   4.633   3.933  1.00  1.13           N  
ATOM     62  CZ  ARG A   4       9.876   4.548   5.252  1.00  1.13           C  
ATOM     63  NH1 ARG A   4      11.081   4.822   5.715  1.00  1.13           N  
ATOM     64  NH2 ARG A   4       8.914   4.188   6.067  1.00  1.13           N  
ATOM     65  H   ARG A   4       7.597   4.278   0.063  1.00  1.13           H  
ATOM     66  HA  ARG A   4      10.192   4.004  -1.073  1.00  1.13           H  
ATOM     67 1HB  ARG A   4       9.073   3.088   1.599  1.00  1.13           H  
ATOM     68 2HB  ARG A   4      10.777   2.978   1.177  1.00  1.13           H  
ATOM     69 1HG  ARG A   4      10.796   5.463   0.841  1.00  1.13           H  
ATOM     70 2HG  ARG A   4       9.124   5.498   1.450  1.00  1.13           H  
ATOM     71 1HD  ARG A   4      11.446   4.351   2.993  1.00  1.13           H  
ATOM     72 2HD  ARG A   4      10.915   6.040   3.122  1.00  1.13           H  
ATOM     73  HE  ARG A   4       8.634   4.400   3.663  1.00  1.13           H  
ATOM     74 1HH1 ARG A   4      11.816   5.099   5.080  1.00  1.13           H  
ATOM     75 2HH1 ARG A   4      11.268   4.754   6.705  1.00  1.13           H  
ATOM     76 1HH2 ARG A   4       7.987   3.980   5.662  1.00  1.13           H  
ATOM     77 2HH2 ARG A   4       9.075   4.112   7.056  1.00  1.13           H  
ATOM     78  N   HIS A   5       8.494   1.194  -0.793  1.00  1.03           N  
ATOM     79  CA  HIS A   5       8.450  -0.230  -1.121  1.00  1.03           C  
ATOM     80  C   HIS A   5       8.424  -0.404  -2.616  1.00  1.03           C  
ATOM     81  O   HIS A   5       9.050  -1.306  -3.183  1.00  1.03           O  
ATOM     82  CB  HIS A   5       7.199  -0.848  -0.529  1.00  1.03           C  
ATOM     83  CG  HIS A   5       7.217  -0.891   0.919  1.00  1.03           C  
ATOM     84  ND1 HIS A   5       6.066  -0.836   1.701  1.00  1.03           N  
ATOM     85  CD2 HIS A   5       8.251  -1.036   1.764  1.00  1.03           C  
ATOM     86  CE1 HIS A   5       6.424  -0.938   2.981  1.00  1.03           C  
ATOM     87  NE2 HIS A   5       7.748  -1.068   3.025  1.00  1.03           N  
ATOM     88  H   HIS A   5       7.627   1.625  -0.497  1.00  1.03           H  
ATOM     89  HA  HIS A   5       9.326  -0.738  -0.724  1.00  1.03           H  
ATOM     90 1HB  HIS A   5       6.309  -0.335  -0.869  1.00  1.03           H  
ATOM     91 2HB  HIS A   5       7.138  -1.861  -0.874  1.00  1.03           H  
ATOM     92  HD2 HIS A   5       9.298  -1.128   1.494  1.00  1.03           H  
ATOM     93  HE1 HIS A   5       5.753  -0.928   3.841  1.00  1.03           H  
ATOM     94  HE2 HIS A   5       8.357  -1.189   3.840  1.00  1.03           H  
ATOM     95  N   ILE A   6       7.724   0.516  -3.258  1.00  0.94           N  
ATOM     96  CA  ILE A   6       7.592   0.534  -4.697  1.00  0.94           C  
ATOM     97  C   ILE A   6       8.972   0.830  -5.288  1.00  0.94           C  
ATOM     98  O   ILE A   6       9.421   0.155  -6.220  1.00  0.94           O  
ATOM     99  CB  ILE A   6       6.533   1.592  -5.054  1.00  0.94           C  
ATOM    100  CG1 ILE A   6       5.173   1.146  -4.462  1.00  0.94           C  
ATOM    101  CG2 ILE A   6       6.412   1.885  -6.498  1.00  0.94           C  
ATOM    102  CD1 ILE A   6       4.687  -0.210  -4.969  1.00  0.94           C  
ATOM    103  H   ILE A   6       7.234   1.218  -2.698  1.00  0.94           H  
ATOM    104  HA  ILE A   6       7.261  -0.444  -5.043  1.00  0.94           H  
ATOM    105  HB  ILE A   6       6.807   2.501  -4.561  1.00  0.94           H  
ATOM    106 1HG1 ILE A   6       5.269   1.089  -3.382  1.00  0.94           H  
ATOM    107 2HG1 ILE A   6       4.421   1.898  -4.701  1.00  0.94           H  
ATOM    108 1HG2 ILE A   6       5.669   2.653  -6.639  1.00  0.94           H  
ATOM    109 2HG2 ILE A   6       7.369   2.233  -6.886  1.00  0.94           H  
ATOM    110 3HG2 ILE A   6       6.101   0.996  -7.003  1.00  0.94           H  
ATOM    111 1HD1 ILE A   6       3.730  -0.455  -4.501  1.00  0.94           H  
ATOM    112 2HD1 ILE A   6       4.561  -0.174  -6.047  1.00  0.94           H  
ATOM    113 3HD1 ILE A   6       5.420  -0.974  -4.713  1.00  0.94           H  
ATOM    114  N   ARG A   7       9.679   1.786  -4.676  1.00  0.86           N  
ATOM    115  CA  ARG A   7      11.038   2.125  -5.074  1.00  0.86           C  
ATOM    116  C   ARG A   7      12.027   0.988  -4.781  1.00  0.86           C  
ATOM    117  O   ARG A   7      12.914   0.714  -5.596  1.00  0.86           O  
ATOM    118  CB  ARG A   7      11.485   3.388  -4.361  1.00  0.86           C  
ATOM    119  CG  ARG A   7      10.792   4.665  -4.844  1.00  0.86           C  
ATOM    120  CD  ARG A   7      11.161   5.829  -4.008  1.00  0.86           C  
ATOM    121  NE  ARG A   7      10.566   7.063  -4.487  1.00  0.86           N  
ATOM    122  CZ  ARG A   7      10.584   8.227  -3.813  1.00  0.86           C  
ATOM    123  NH1 ARG A   7      11.158   8.292  -2.633  1.00  0.86           N  
ATOM    124  NH2 ARG A   7      10.029   9.307  -4.335  1.00  0.86           N  
ATOM    125  H   ARG A   7       9.241   2.318  -3.925  1.00  0.86           H  
ATOM    126  HA  ARG A   7      11.039   2.318  -6.146  1.00  0.86           H  
ATOM    127 1HB  ARG A   7      11.285   3.287  -3.296  1.00  0.86           H  
ATOM    128 2HB  ARG A   7      12.559   3.518  -4.481  1.00  0.86           H  
ATOM    129 1HG  ARG A   7      11.086   4.871  -5.871  1.00  0.86           H  
ATOM    130 2HG  ARG A   7       9.711   4.532  -4.797  1.00  0.86           H  
ATOM    131 1HD  ARG A   7      10.807   5.656  -2.991  1.00  0.86           H  
ATOM    132 2HD  ARG A   7      12.242   5.948  -4.002  1.00  0.86           H  
ATOM    133  HE  ARG A   7      10.116   7.047  -5.391  1.00  0.86           H  
ATOM    134 1HH1 ARG A   7      11.583   7.467  -2.234  1.00  0.86           H  
ATOM    135 2HH1 ARG A   7      11.174   9.166  -2.127  1.00  0.86           H  
ATOM    136 1HH2 ARG A   7       9.589   9.261  -5.243  1.00  0.86           H  
ATOM    137 2HH2 ARG A   7      10.047  10.179  -3.827  1.00  0.86           H  
ATOM    138  N   TYR A   8      11.866   0.287  -3.645  1.00  0.80           N  
ATOM    139  CA  TYR A   8      12.773  -0.815  -3.340  1.00  0.80           C  
ATOM    140  C   TYR A   8      12.612  -1.907  -4.377  1.00  0.80           C  
ATOM    141  O   TYR A   8      13.591  -2.439  -4.905  1.00  0.80           O  
ATOM    142  CB  TYR A   8      12.459  -1.420  -1.973  1.00  0.80           C  
ATOM    143  CG  TYR A   8      12.757  -0.531  -0.822  1.00  0.80           C  
ATOM    144  CD1 TYR A   8      13.629   0.494  -0.980  1.00  0.80           C  
ATOM    145  CD2 TYR A   8      12.137  -0.736   0.386  1.00  0.80           C  
ATOM    146  CE1 TYR A   8      13.912   1.341   0.059  1.00  0.80           C  
ATOM    147  CE2 TYR A   8      12.398   0.108   1.442  1.00  0.80           C  
ATOM    148  CZ  TYR A   8      13.288   1.148   1.278  1.00  0.80           C  
ATOM    149  OH  TYR A   8      13.555   2.004   2.320  1.00  0.80           O  
ATOM    150  H   TYR A   8      11.152   0.554  -2.969  1.00  0.80           H  
ATOM    151  HA  TYR A   8      13.796  -0.453  -3.372  1.00  0.80           H  
ATOM    152 1HB  TYR A   8      11.398  -1.664  -1.935  1.00  0.80           H  
ATOM    153 2HB  TYR A   8      12.992  -2.343  -1.846  1.00  0.80           H  
ATOM    154  HD1 TYR A   8      14.086   0.633  -1.940  1.00  0.80           H  
ATOM    155  HD2 TYR A   8      11.438  -1.555   0.493  1.00  0.80           H  
ATOM    156  HE1 TYR A   8      14.613   2.164  -0.081  1.00  0.80           H  
ATOM    157  HE2 TYR A   8      11.901  -0.042   2.399  1.00  0.80           H  
ATOM    158  HH  TYR A   8      14.179   2.672   2.029  1.00  0.80           H  
ATOM    159  N   PHE A   9      11.353  -2.198  -4.720  1.00  0.76           N  
ATOM    160  CA  PHE A   9      11.063  -3.204  -5.719  1.00  0.76           C  
ATOM    161  C   PHE A   9      11.688  -2.833  -7.030  1.00  0.76           C  
ATOM    162  O   PHE A   9      12.367  -3.659  -7.646  1.00  0.76           O  
ATOM    163  CB  PHE A   9       9.567  -3.367  -5.949  1.00  0.76           C  
ATOM    164  CG  PHE A   9       9.296  -4.297  -7.094  1.00  0.76           C  
ATOM    165  CD1 PHE A   9       9.271  -5.651  -6.956  1.00  0.76           C  
ATOM    166  CD2 PHE A   9       9.127  -3.791  -8.338  1.00  0.76           C  
ATOM    167  CE1 PHE A   9       9.071  -6.456  -8.069  1.00  0.76           C  
ATOM    168  CE2 PHE A   9       8.923  -4.577  -9.406  1.00  0.76           C  
ATOM    169  CZ  PHE A   9       8.893  -5.904  -9.282  1.00  0.76           C  
ATOM    170  H   PHE A   9      10.580  -1.732  -4.250  1.00  0.76           H  
ATOM    171  HA  PHE A   9      11.476  -4.155  -5.399  1.00  0.76           H  
ATOM    172 1HB  PHE A   9       9.112  -3.767  -5.059  1.00  0.76           H  
ATOM    173 2HB  PHE A   9       9.104  -2.403  -6.159  1.00  0.76           H  
ATOM    174  HD1 PHE A   9       9.413  -6.084  -5.973  1.00  0.76           H  
ATOM    175  HD2 PHE A   9       9.164  -2.737  -8.459  1.00  0.76           H  
ATOM    176  HE1 PHE A   9       9.071  -7.516  -7.986  1.00  0.76           H  
ATOM    177  HE2 PHE A   9       8.795  -4.143 -10.350  1.00  0.76           H  
ATOM    178  HZ  PHE A   9       8.735  -6.523 -10.155  1.00  0.76           H  
ATOM    179  N   LEU A  10      11.461  -1.593  -7.459  1.00  0.73           N  
ATOM    180  CA  LEU A  10      11.956  -1.143  -8.735  1.00  0.73           C  
ATOM    181  C   LEU A  10      13.461  -1.277  -8.790  1.00  0.73           C  
ATOM    182  O   LEU A  10      13.988  -1.817  -9.757  1.00  0.73           O  
ATOM    183  CB  LEU A  10      11.547   0.312  -8.972  1.00  0.73           C  
ATOM    184  CG  LEU A  10      11.981   0.920 -10.284  1.00  0.73           C  
ATOM    185  CD1 LEU A  10      11.383   0.112 -11.415  1.00  0.73           C  
ATOM    186  CD2 LEU A  10      11.488   2.356 -10.355  1.00  0.73           C  
ATOM    187  H   LEU A  10      10.895  -0.955  -6.897  1.00  0.73           H  
ATOM    188  HA  LEU A  10      11.517  -1.761  -9.514  1.00  0.73           H  
ATOM    189 1HB  LEU A  10      10.494   0.403  -8.884  1.00  0.73           H  
ATOM    190 2HB  LEU A  10      11.993   0.913  -8.179  1.00  0.73           H  
ATOM    191  HG  LEU A  10      13.070   0.892 -10.367  1.00  0.73           H  
ATOM    192 1HD1 LEU A  10      11.694   0.543 -12.370  1.00  0.73           H  
ATOM    193 2HD1 LEU A  10      11.746  -0.910 -11.343  1.00  0.73           H  
ATOM    194 3HD1 LEU A  10      10.297   0.125 -11.348  1.00  0.73           H  
ATOM    195 1HD2 LEU A  10      11.796   2.794 -11.307  1.00  0.73           H  
ATOM    196 2HD2 LEU A  10      10.398   2.373 -10.278  1.00  0.73           H  
ATOM    197 3HD2 LEU A  10      11.920   2.927  -9.532  1.00  0.73           H  
ATOM    198  N   ALA A  11      14.166  -0.811  -7.762  1.00  0.71           N  
ATOM    199  CA  ALA A  11      15.617  -0.900  -7.767  1.00  0.71           C  
ATOM    200  C   ALA A  11      16.109  -2.343  -7.861  1.00  0.71           C  
ATOM    201  O   ALA A  11      17.057  -2.635  -8.594  1.00  0.71           O  
ATOM    202  CB  ALA A  11      16.175  -0.247  -6.531  1.00  0.71           C  
ATOM    203  H   ALA A  11      13.691  -0.376  -6.967  1.00  0.71           H  
ATOM    204  HA  ALA A  11      15.978  -0.367  -8.653  1.00  0.71           H  
ATOM    205 1HB  ALA A  11      17.263  -0.286  -6.543  1.00  0.71           H  
ATOM    206 2HB  ALA A  11      15.844   0.786  -6.491  1.00  0.71           H  
ATOM    207 3HB  ALA A  11      15.798  -0.785  -5.666  1.00  0.71           H  
ATOM    208  N   VAL A  12      15.442  -3.271  -7.157  1.00  0.69           N  
ATOM    209  CA  VAL A  12      15.890  -4.657  -7.230  1.00  0.69           C  
ATOM    210  C   VAL A  12      15.613  -5.184  -8.624  1.00  0.69           C  
ATOM    211  O   VAL A  12      16.455  -5.872  -9.203  1.00  0.69           O  
ATOM    212  CB  VAL A  12      15.213  -5.564  -6.182  1.00  0.69           C  
ATOM    213  CG1 VAL A  12      15.646  -7.017  -6.437  1.00  0.69           C  
ATOM    214  CG2 VAL A  12      15.618  -5.166  -4.771  1.00  0.69           C  
ATOM    215  H   VAL A  12      14.659  -3.010  -6.556  1.00  0.69           H  
ATOM    216  HA  VAL A  12      16.953  -4.705  -7.070  1.00  0.69           H  
ATOM    217  HB  VAL A  12      14.139  -5.478  -6.288  1.00  0.69           H  
ATOM    218 1HG1 VAL A  12      15.162  -7.672  -5.719  1.00  0.69           H  
ATOM    219 2HG1 VAL A  12      15.371  -7.308  -7.437  1.00  0.69           H  
ATOM    220 3HG1 VAL A  12      16.727  -7.095  -6.328  1.00  0.69           H  
ATOM    221 1HG2 VAL A  12      15.128  -5.819  -4.057  1.00  0.69           H  
ATOM    222 2HG2 VAL A  12      16.691  -5.269  -4.675  1.00  0.69           H  
ATOM    223 3HG2 VAL A  12      15.330  -4.140  -4.578  1.00  0.69           H  
ATOM    224  N   ALA A  13      14.418  -4.886  -9.151  1.00  0.69           N  
ATOM    225  CA  ALA A  13      13.971  -5.304 -10.478  1.00  0.69           C  
ATOM    226  C   ALA A  13      14.848  -4.758 -11.606  1.00  0.69           C  
ATOM    227  O   ALA A  13      15.076  -5.449 -12.599  1.00  0.69           O  
ATOM    228  CB  ALA A  13      12.539  -4.858 -10.692  1.00  0.69           C  
ATOM    229  H   ALA A  13      13.774  -4.319  -8.602  1.00  0.69           H  
ATOM    230  HA  ALA A  13      14.017  -6.390 -10.521  1.00  0.69           H  
ATOM    231 1HB  ALA A  13      12.199  -5.193 -11.657  1.00  0.69           H  
ATOM    232 2HB  ALA A  13      11.907  -5.277  -9.910  1.00  0.69           H  
ATOM    233 3HB  ALA A  13      12.492  -3.775 -10.650  1.00  0.69           H  
ATOM    234  N   GLU A  14      15.326  -3.516 -11.481  1.00  0.68           N  
ATOM    235  CA  GLU A  14      16.184  -2.944 -12.516  1.00  0.68           C  
ATOM    236  C   GLU A  14      17.573  -3.579 -12.509  1.00  0.68           C  
ATOM    237  O   GLU A  14      18.134  -3.861 -13.570  1.00  0.68           O  
ATOM    238  CB  GLU A  14      16.298  -1.420 -12.367  1.00  0.68           C  
ATOM    239  CG  GLU A  14      15.026  -0.626 -12.719  1.00  0.68           C  
ATOM    240  CD  GLU A  14      15.177   0.885 -12.529  1.00  0.68           C  
ATOM    241  OE1 GLU A  14      16.097   1.303 -11.837  1.00  0.68           O  
ATOM    242  OE2 GLU A  14      14.386   1.615 -13.090  1.00  0.68           O  
ATOM    243  H   GLU A  14      15.075  -2.960 -10.667  1.00  0.68           H  
ATOM    244  HA  GLU A  14      15.729  -3.152 -13.483  1.00  0.68           H  
ATOM    245 1HB  GLU A  14      16.537  -1.195 -11.327  1.00  0.68           H  
ATOM    246 2HB  GLU A  14      17.119  -1.052 -12.979  1.00  0.68           H  
ATOM    247 1HG  GLU A  14      14.771  -0.822 -13.759  1.00  0.68           H  
ATOM    248 2HG  GLU A  14      14.206  -0.985 -12.109  1.00  0.68           H  
ATOM    249  N   GLU A  15      18.116  -3.829 -11.314  1.00  0.68           N  
ATOM    250  CA  GLU A  15      19.429  -4.453 -11.183  1.00  0.68           C  
ATOM    251  C   GLU A  15      19.379  -5.969 -11.260  1.00  0.68           C  
ATOM    252  O   GLU A  15      20.389  -6.620 -11.537  1.00  0.68           O  
ATOM    253  CB  GLU A  15      20.097  -4.058  -9.866  1.00  0.68           C  
ATOM    254  CG  GLU A  15      20.458  -2.610  -9.752  1.00  0.68           C  
ATOM    255  CD  GLU A  15      21.537  -2.199 -10.726  1.00  0.68           C  
ATOM    256  OE1 GLU A  15      22.539  -2.875 -10.801  1.00  0.68           O  
ATOM    257  OE2 GLU A  15      21.347  -1.226 -11.418  1.00  0.68           O  
ATOM    258  H   GLU A  15      17.618  -3.556 -10.463  1.00  0.68           H  
ATOM    259  HA  GLU A  15      20.052  -4.098 -12.003  1.00  0.68           H  
ATOM    260 1HB  GLU A  15      19.423  -4.299  -9.035  1.00  0.68           H  
ATOM    261 2HB  GLU A  15      21.001  -4.648  -9.725  1.00  0.68           H  
ATOM    262 1HG  GLU A  15      19.564  -2.025  -9.935  1.00  0.68           H  
ATOM    263 2HG  GLU A  15      20.791  -2.411  -8.731  1.00  0.68           H  
ATOM    264  N   ARG A  16      18.217  -6.545 -10.952  1.00  0.68           N  
ATOM    265  CA  ARG A  16      18.048  -7.987 -10.832  1.00  0.68           C  
ATOM    266  C   ARG A  16      19.014  -8.509  -9.793  1.00  0.68           C  
ATOM    267  O   ARG A  16      19.633  -9.565  -9.958  1.00  0.68           O  
ATOM    268  CB  ARG A  16      18.243  -8.667 -12.179  1.00  0.68           C  
ATOM    269  CG  ARG A  16      17.268  -8.168 -13.213  1.00  0.68           C  
ATOM    270  CD  ARG A  16      15.870  -8.515 -12.804  1.00  0.68           C  
ATOM    271  NE  ARG A  16      14.887  -7.900 -13.657  1.00  0.68           N  
ATOM    272  CZ  ARG A  16      14.333  -8.430 -14.761  1.00  0.68           C  
ATOM    273  NH1 ARG A  16      14.656  -9.645 -15.158  1.00  0.68           N  
ATOM    274  NH2 ARG A  16      13.462  -7.714 -15.448  1.00  0.68           N  
ATOM    275  H   ARG A  16      17.415  -5.965 -10.738  1.00  0.68           H  
ATOM    276  HA  ARG A  16      17.031  -8.193 -10.491  1.00  0.68           H  
ATOM    277 1HB  ARG A  16      19.243  -8.500 -12.557  1.00  0.68           H  
ATOM    278 2HB  ARG A  16      18.116  -9.734 -12.088  1.00  0.68           H  
ATOM    279 1HG  ARG A  16      17.339  -7.080 -13.300  1.00  0.68           H  
ATOM    280 2HG  ARG A  16      17.478  -8.630 -14.176  1.00  0.68           H  
ATOM    281 1HD  ARG A  16      15.735  -9.593 -12.845  1.00  0.68           H  
ATOM    282 2HD  ARG A  16      15.698  -8.166 -11.784  1.00  0.68           H  
ATOM    283  HE  ARG A  16      14.628  -6.948 -13.390  1.00  0.68           H  
ATOM    284 1HH1 ARG A  16      15.333 -10.182 -14.632  1.00  0.68           H  
ATOM    285 2HH1 ARG A  16      14.238 -10.033 -15.991  1.00  0.68           H  
ATOM    286 1HH2 ARG A  16      13.234  -6.778 -15.137  1.00  0.68           H  
ATOM    287 2HH2 ARG A  16      13.040  -8.090 -16.282  1.00  0.68           H  
ATOM    288  N   HIS A  17      19.156  -7.747  -8.705  1.00  0.68           N  
ATOM    289  CA  HIS A  17      20.075  -8.140  -7.648  1.00  0.68           C  
ATOM    290  C   HIS A  17      19.826  -7.341  -6.369  1.00  0.68           C  
ATOM    291  O   HIS A  17      19.716  -6.115  -6.396  1.00  0.68           O  
ATOM    292  CB  HIS A  17      21.507  -7.896  -8.152  1.00  0.68           C  
ATOM    293  CG  HIS A  17      22.597  -8.583  -7.439  1.00  0.68           C  
ATOM    294  ND1 HIS A  17      23.118  -8.182  -6.214  1.00  0.68           N  
ATOM    295  CD2 HIS A  17      23.305  -9.668  -7.822  1.00  0.68           C  
ATOM    296  CE1 HIS A  17      24.095  -9.050  -5.885  1.00  0.68           C  
ATOM    297  NE2 HIS A  17      24.212  -9.935  -6.846  1.00  0.68           N  
ATOM    298  H   HIS A  17      18.571  -6.913  -8.640  1.00  0.68           H  
ATOM    299  HA  HIS A  17      19.947  -9.198  -7.422  1.00  0.68           H  
ATOM    300 1HB  HIS A  17      21.573  -8.201  -9.186  1.00  0.68           H  
ATOM    301 2HB  HIS A  17      21.710  -6.830  -8.130  1.00  0.68           H  
ATOM    302  HD2 HIS A  17      23.168 -10.229  -8.745  1.00  0.68           H  
ATOM    303  HE1 HIS A  17      24.708  -9.059  -4.997  1.00  0.68           H  
ATOM    304  HE2 HIS A  17      24.874 -10.700  -6.865  1.00  0.68           H  
ATOM    305  N   PHE A  18      19.848  -8.015  -5.229  1.00  0.69           N  
ATOM    306  CA  PHE A  18      19.652  -7.337  -3.950  1.00  0.69           C  
ATOM    307  C   PHE A  18      20.859  -6.573  -3.394  1.00  0.69           C  
ATOM    308  O   PHE A  18      20.678  -5.636  -2.616  1.00  0.69           O  
ATOM    309  CB  PHE A  18      19.152  -8.333  -2.911  1.00  0.69           C  
ATOM    310  CG  PHE A  18      17.683  -8.696  -3.055  1.00  0.69           C  
ATOM    311  CD1 PHE A  18      17.243  -9.743  -3.865  1.00  0.69           C  
ATOM    312  CD2 PHE A  18      16.743  -7.994  -2.333  1.00  0.69           C  
ATOM    313  CE1 PHE A  18      15.878 -10.051  -3.947  1.00  0.69           C  
ATOM    314  CE2 PHE A  18      15.407  -8.298  -2.407  1.00  0.69           C  
ATOM    315  CZ  PHE A  18      14.965  -9.325  -3.218  1.00  0.69           C  
ATOM    316  H   PHE A  18      19.971  -9.018  -5.246  1.00  0.69           H  
ATOM    317  HA  PHE A  18      18.853  -6.609  -4.095  1.00  0.69           H  
ATOM    318 1HB  PHE A  18      19.740  -9.247  -2.972  1.00  0.69           H  
ATOM    319 2HB  PHE A  18      19.297  -7.921  -1.920  1.00  0.69           H  
ATOM    320  HD1 PHE A  18      17.972 -10.319  -4.435  1.00  0.69           H  
ATOM    321  HD2 PHE A  18      17.077  -7.189  -1.685  1.00  0.69           H  
ATOM    322  HE1 PHE A  18      15.537 -10.869  -4.584  1.00  0.69           H  
ATOM    323  HE2 PHE A  18      14.710  -7.730  -1.817  1.00  0.69           H  
ATOM    324  HZ  PHE A  18      13.905  -9.564  -3.276  1.00  0.69           H  
ATOM    325  N   THR A  19      22.094  -6.935  -3.759  1.00  0.69           N  
ATOM    326  CA  THR A  19      23.200  -6.205  -3.146  1.00  0.69           C  
ATOM    327  C   THR A  19      23.347  -4.927  -3.922  1.00  0.69           C  
ATOM    328  O   THR A  19      23.491  -3.843  -3.349  1.00  0.69           O  
ATOM    329  CB  THR A  19      24.561  -6.924  -3.184  1.00  0.69           C  
ATOM    330  OG1 THR A  19      24.481  -8.209  -2.545  1.00  0.69           O  
ATOM    331  CG2 THR A  19      25.560  -6.085  -2.438  1.00  0.69           C  
ATOM    332  H   THR A  19      22.278  -7.644  -4.461  1.00  0.69           H  
ATOM    333  HA  THR A  19      22.956  -5.966  -2.111  1.00  0.69           H  
ATOM    334  HB  THR A  19      24.903  -7.019  -4.195  1.00  0.69           H  
ATOM    335  HG1 THR A  19      24.229  -8.092  -1.612  1.00  0.69           H  
ATOM    336 1HG2 THR A  19      26.532  -6.573  -2.458  1.00  0.69           H  
ATOM    337 2HG2 THR A  19      25.634  -5.104  -2.911  1.00  0.69           H  
ATOM    338 3HG2 THR A  19      25.230  -5.969  -1.404  1.00  0.69           H  
ATOM    339  N   ARG A  20      23.316  -5.048  -5.252  1.00  0.70           N  
ATOM    340  CA  ARG A  20      23.487  -3.825  -6.031  1.00  0.70           C  
ATOM    341  C   ARG A  20      22.335  -2.861  -5.748  1.00  0.70           C  
ATOM    342  O   ARG A  20      22.548  -1.653  -5.613  1.00  0.70           O  
ATOM    343  CB  ARG A  20      23.582  -4.085  -7.518  1.00  0.70           C  
ATOM    344  CG  ARG A  20      24.856  -4.782  -7.970  1.00  0.70           C  
ATOM    345  CD  ARG A  20      25.035  -4.694  -9.452  1.00  0.70           C  
ATOM    346  NE  ARG A  20      23.985  -5.358 -10.198  1.00  0.70           N  
ATOM    347  CZ  ARG A  20      23.998  -6.666 -10.562  1.00  0.70           C  
ATOM    348  NH1 ARG A  20      25.019  -7.432 -10.226  1.00  0.70           N  
ATOM    349  NH2 ARG A  20      23.001  -7.186 -11.254  1.00  0.70           N  
ATOM    350  H   ARG A  20      23.199  -5.983  -5.677  1.00  0.70           H  
ATOM    351  HA  ARG A  20      24.417  -3.348  -5.721  1.00  0.70           H  
ATOM    352 1HB  ARG A  20      22.742  -4.700  -7.827  1.00  0.70           H  
ATOM    353 2HB  ARG A  20      23.505  -3.142  -8.062  1.00  0.70           H  
ATOM    354 1HG  ARG A  20      25.716  -4.319  -7.488  1.00  0.70           H  
ATOM    355 2HG  ARG A  20      24.803  -5.837  -7.691  1.00  0.70           H  
ATOM    356 1HD  ARG A  20      25.033  -3.643  -9.745  1.00  0.70           H  
ATOM    357 2HD  ARG A  20      25.986  -5.143  -9.730  1.00  0.70           H  
ATOM    358  HE  ARG A  20      23.188  -4.764 -10.474  1.00  0.70           H  
ATOM    359 1HH1 ARG A  20      25.788  -7.046  -9.697  1.00  0.70           H  
ATOM    360 2HH1 ARG A  20      25.025  -8.406 -10.496  1.00  0.70           H  
ATOM    361 1HH2 ARG A  20      22.181  -6.619 -11.508  1.00  0.70           H  
ATOM    362 2HH2 ARG A  20      23.017  -8.160 -11.512  1.00  0.70           H  
ATOM    363  N   ALA A  21      21.110  -3.384  -5.620  1.00  0.71           N  
ATOM    364  CA  ALA A  21      19.988  -2.521  -5.311  1.00  0.71           C  
ATOM    365  C   ALA A  21      20.175  -1.837  -3.977  1.00  0.71           C  
ATOM    366  O   ALA A  21      19.924  -0.639  -3.851  1.00  0.71           O  
ATOM    367  CB  ALA A  21      18.739  -3.326  -5.279  1.00  0.71           C  
ATOM    368  H   ALA A  21      20.923  -4.378  -5.759  1.00  0.71           H  
ATOM    369  HA  ALA A  21      19.915  -1.759  -6.086  1.00  0.71           H  
ATOM    370 1HB  ALA A  21      17.878  -2.689  -5.071  1.00  0.71           H  
ATOM    371 2HB  ALA A  21      18.645  -3.779  -6.244  1.00  0.71           H  
ATOM    372 3HB  ALA A  21      18.829  -4.090  -4.518  1.00  0.71           H  
ATOM    373  N   ALA A  22      20.675  -2.577  -2.987  1.00  0.72           N  
ATOM    374  CA  ALA A  22      20.887  -2.013  -1.670  1.00  0.72           C  
ATOM    375  C   ALA A  22      21.848  -0.838  -1.746  1.00  0.72           C  
ATOM    376  O   ALA A  22      21.642   0.212  -1.111  1.00  0.72           O  
ATOM    377  CB  ALA A  22      21.432  -3.098  -0.760  1.00  0.72           C  
ATOM    378  H   ALA A  22      20.873  -3.569  -3.118  1.00  0.72           H  
ATOM    379  HA  ALA A  22      19.939  -1.653  -1.291  1.00  0.72           H  
ATOM    380 1HB  ALA A  22      21.591  -2.727   0.217  1.00  0.72           H  
ATOM    381 2HB  ALA A  22      20.723  -3.918  -0.720  1.00  0.72           H  
ATOM    382 3HB  ALA A  22      22.372  -3.460  -1.151  1.00  0.72           H  
ATOM    383  N   ALA A  23      22.892  -0.996  -2.569  1.00  0.74           N  
ATOM    384  CA  ALA A  23      23.882   0.051  -2.761  1.00  0.74           C  
ATOM    385  C   ALA A  23      23.259   1.305  -3.374  1.00  0.74           C  
ATOM    386  O   ALA A  23      23.570   2.425  -2.966  1.00  0.74           O  
ATOM    387  CB  ALA A  23      25.006  -0.460  -3.645  1.00  0.74           C  
ATOM    388  H   ALA A  23      23.010  -1.890  -3.052  1.00  0.74           H  
ATOM    389  HA  ALA A  23      24.285   0.315  -1.784  1.00  0.74           H  
ATOM    390 1HB  ALA A  23      25.757   0.316  -3.761  1.00  0.74           H  
ATOM    391 2HB  ALA A  23      25.453  -1.343  -3.188  1.00  0.74           H  
ATOM    392 3HB  ALA A  23      24.611  -0.725  -4.619  1.00  0.74           H  
ATOM    393  N   ARG A  24      22.344   1.115  -4.331  1.00  0.75           N  
ATOM    394  CA  ARG A  24      21.678   2.235  -4.995  1.00  0.75           C  
ATOM    395  C   ARG A  24      20.711   2.970  -4.076  1.00  0.75           C  
ATOM    396  O   ARG A  24      20.586   4.197  -4.125  1.00  0.75           O  
ATOM    397  CB  ARG A  24      20.873   1.758  -6.196  1.00  0.75           C  
ATOM    398  CG  ARG A  24      21.660   1.280  -7.383  1.00  0.75           C  
ATOM    399  CD  ARG A  24      20.745   0.825  -8.460  1.00  0.75           C  
ATOM    400  NE  ARG A  24      19.940   1.931  -8.998  1.00  0.75           N  
ATOM    401  CZ  ARG A  24      18.844   1.781  -9.780  1.00  0.75           C  
ATOM    402  NH1 ARG A  24      18.420   0.598 -10.113  1.00  0.75           N  
ATOM    403  NH2 ARG A  24      18.175   2.825 -10.234  1.00  0.75           N  
ATOM    404  H   ARG A  24      22.139   0.158  -4.629  1.00  0.75           H  
ATOM    405  HA  ARG A  24      22.442   2.935  -5.333  1.00  0.75           H  
ATOM    406 1HB  ARG A  24      20.231   0.935  -5.887  1.00  0.75           H  
ATOM    407 2HB  ARG A  24      20.221   2.562  -6.532  1.00  0.75           H  
ATOM    408 1HG  ARG A  24      22.280   2.089  -7.766  1.00  0.75           H  
ATOM    409 2HG  ARG A  24      22.293   0.442  -7.089  1.00  0.75           H  
ATOM    410 1HD  ARG A  24      21.329   0.400  -9.275  1.00  0.75           H  
ATOM    411 2HD  ARG A  24      20.068   0.066  -8.067  1.00  0.75           H  
ATOM    412  HE  ARG A  24      20.230   2.873  -8.773  1.00  0.75           H  
ATOM    413 1HH1 ARG A  24      18.898  -0.233  -9.792  1.00  0.75           H  
ATOM    414 2HH1 ARG A  24      17.587   0.531 -10.718  1.00  0.75           H  
ATOM    415 1HH2 ARG A  24      18.465   3.764 -10.006  1.00  0.75           H  
ATOM    416 2HH2 ARG A  24      17.350   2.647 -10.832  1.00  0.75           H  
ATOM    417  N   LEU A  25      20.019   2.199  -3.254  1.00  0.77           N  
ATOM    418  CA  LEU A  25      18.998   2.683  -2.342  1.00  0.77           C  
ATOM    419  C   LEU A  25      19.534   3.315  -1.058  1.00  0.77           C  
ATOM    420  O   LEU A  25      18.894   4.207  -0.496  1.00  0.77           O  
ATOM    421  CB  LEU A  25      18.116   1.501  -1.994  1.00  0.77           C  
ATOM    422  CG  LEU A  25      17.271   0.923  -3.110  1.00  0.77           C  
ATOM    423  CD1 LEU A  25      16.728  -0.400  -2.633  1.00  0.77           C  
ATOM    424  CD2 LEU A  25      16.160   1.904  -3.449  1.00  0.77           C  
ATOM    425  H   LEU A  25      20.185   1.194  -3.290  1.00  0.77           H  
ATOM    426  HA  LEU A  25      18.407   3.429  -2.868  1.00  0.77           H  
ATOM    427 1HB  LEU A  25      18.780   0.707  -1.715  1.00  0.77           H  
ATOM    428 2HB  LEU A  25      17.479   1.750  -1.146  1.00  0.77           H  
ATOM    429  HG  LEU A  25      17.873   0.744  -3.996  1.00  0.77           H  
ATOM    430 1HD1 LEU A  25      16.114  -0.859  -3.395  1.00  0.77           H  
ATOM    431 2HD1 LEU A  25      17.562  -1.057  -2.406  1.00  0.77           H  
ATOM    432 3HD1 LEU A  25      16.151  -0.244  -1.747  1.00  0.77           H  
ATOM    433 1HD2 LEU A  25      15.527   1.496  -4.232  1.00  0.77           H  
ATOM    434 2HD2 LEU A  25      15.564   2.097  -2.572  1.00  0.77           H  
ATOM    435 3HD2 LEU A  25      16.602   2.840  -3.789  1.00  0.77           H  
ATOM    436  N   GLY A  26      20.697   2.866  -0.577  1.00  0.78           N  
ATOM    437  CA  GLY A  26      21.225   3.372   0.688  1.00  0.78           C  
ATOM    438  C   GLY A  26      20.582   2.645   1.870  1.00  0.78           C  
ATOM    439  O   GLY A  26      20.316   3.235   2.919  1.00  0.78           O  
ATOM    440  H   GLY A  26      21.198   2.123  -1.064  1.00  0.78           H  
ATOM    441 1HA  GLY A  26      22.305   3.227   0.710  1.00  0.78           H  
ATOM    442 2HA  GLY A  26      21.038   4.442   0.761  1.00  0.78           H  
ATOM    443  N   ILE A  27      20.320   1.358   1.670  1.00  0.79           N  
ATOM    444  CA  ILE A  27      19.666   0.490   2.652  1.00  0.79           C  
ATOM    445  C   ILE A  27      20.490  -0.769   2.849  1.00  0.79           C  
ATOM    446  O   ILE A  27      21.057  -1.275   1.896  1.00  0.79           O  
ATOM    447  CB  ILE A  27      18.273   0.102   2.133  1.00  0.79           C  
ATOM    448  CG1 ILE A  27      17.471  -0.706   3.144  1.00  0.79           C  
ATOM    449  CG2 ILE A  27      18.461  -0.717   0.914  1.00  0.79           C  
ATOM    450  CD1 ILE A  27      15.996  -0.850   2.790  1.00  0.79           C  
ATOM    451  H   ILE A  27      20.602   0.957   0.772  1.00  0.79           H  
ATOM    452  HA  ILE A  27      19.582   1.016   3.602  1.00  0.79           H  
ATOM    453  HB  ILE A  27      17.710   1.001   1.885  1.00  0.79           H  
ATOM    454 1HG1 ILE A  27      17.895  -1.698   3.190  1.00  0.79           H  
ATOM    455 2HG1 ILE A  27      17.554  -0.241   4.124  1.00  0.79           H  
ATOM    456 1HG2 ILE A  27      17.502  -0.987   0.497  1.00  0.79           H  
ATOM    457 2HG2 ILE A  27      19.021  -0.141   0.217  1.00  0.79           H  
ATOM    458 3HG2 ILE A  27      19.021  -1.618   1.171  1.00  0.79           H  
ATOM    459 1HD1 ILE A  27      15.496  -1.454   3.547  1.00  0.79           H  
ATOM    460 2HD1 ILE A  27      15.541   0.132   2.753  1.00  0.79           H  
ATOM    461 3HD1 ILE A  27      15.896  -1.334   1.820  1.00  0.79           H  
ATOM    462  N   GLY A  28      20.604  -1.277   4.065  1.00  0.78           N  
ATOM    463  CA  GLY A  28      21.368  -2.511   4.215  1.00  0.78           C  
ATOM    464  C   GLY A  28      20.679  -3.624   3.428  1.00  0.78           C  
ATOM    465  O   GLY A  28      19.452  -3.632   3.306  1.00  0.78           O  
ATOM    466  H   GLY A  28      20.157  -0.834   4.853  1.00  0.78           H  
ATOM    467 1HA  GLY A  28      22.384  -2.366   3.848  1.00  0.78           H  
ATOM    468 2HA  GLY A  28      21.431  -2.782   5.268  1.00  0.78           H  
ATOM    469  N   GLN A  29      21.446  -4.583   2.919  1.00  0.77           N  
ATOM    470  CA  GLN A  29      20.816  -5.646   2.150  1.00  0.77           C  
ATOM    471  C   GLN A  29      19.772  -6.469   2.922  1.00  0.77           C  
ATOM    472  O   GLN A  29      18.705  -6.712   2.359  1.00  0.77           O  
ATOM    473  CB  GLN A  29      21.847  -6.529   1.440  1.00  0.77           C  
ATOM    474  CG  GLN A  29      21.236  -7.636   0.646  1.00  0.77           C  
ATOM    475  CD  GLN A  29      22.279  -8.426  -0.067  1.00  0.77           C  
ATOM    476  OE1 GLN A  29      23.425  -7.971  -0.168  1.00  0.77           O  
ATOM    477  NE2 GLN A  29      21.924  -9.606  -0.567  1.00  0.77           N  
ATOM    478  H   GLN A  29      22.450  -4.553   3.036  1.00  0.77           H  
ATOM    479  HA  GLN A  29      20.270  -5.161   1.341  1.00  0.77           H  
ATOM    480 1HB  GLN A  29      22.383  -5.908   0.717  1.00  0.77           H  
ATOM    481 2HB  GLN A  29      22.590  -6.931   2.092  1.00  0.77           H  
ATOM    482 1HG  GLN A  29      20.683  -8.301   1.312  1.00  0.77           H  
ATOM    483 2HG  GLN A  29      20.566  -7.197  -0.091  1.00  0.77           H  
ATOM    484 1HE2 GLN A  29      22.600 -10.171  -1.049  1.00  0.77           H  
ATOM    485 2HE2 GLN A  29      20.988  -9.938  -0.457  1.00  0.77           H  
ATOM    486  N   PRO A  30      20.026  -6.990   4.143  1.00  0.75           N  
ATOM    487  CA  PRO A  30      19.040  -7.732   4.906  1.00  0.75           C  
ATOM    488  C   PRO A  30      17.735  -6.900   4.992  1.00  0.75           C  
ATOM    489  O   PRO A  30      16.704  -7.428   4.584  1.00  0.75           O  
ATOM    490  CB  PRO A  30      19.770  -8.062   6.217  1.00  0.75           C  
ATOM    491  CG  PRO A  30      21.220  -8.132   5.794  1.00  0.75           C  
ATOM    492  CD  PRO A  30      21.369  -6.976   4.787  1.00  0.75           C  
ATOM    493  HA  PRO A  30      18.833  -8.668   4.368  1.00  0.75           H  
ATOM    494 1HB  PRO A  30      19.557  -7.459   7.042  1.00  0.75           H  
ATOM    495 2HB  PRO A  30      19.442  -9.063   6.532  1.00  0.75           H  
ATOM    496 1HG  PRO A  30      21.880  -8.024   6.667  1.00  0.75           H  
ATOM    497 2HG  PRO A  30      21.439  -9.111   5.344  1.00  0.75           H  
ATOM    498 1HD  PRO A  30      21.556  -6.030   5.303  1.00  0.75           H  
ATOM    499 2HD  PRO A  30      22.156  -7.238   4.118  1.00  0.75           H  
ATOM    500  N   PRO A  31      17.687  -5.643   5.531  1.00  0.73           N  
ATOM    501  CA  PRO A  31      16.499  -4.805   5.501  1.00  0.73           C  
ATOM    502  C   PRO A  31      15.849  -4.711   4.127  1.00  0.73           C  
ATOM    503  O   PRO A  31      14.628  -4.760   4.025  1.00  0.73           O  
ATOM    504  CB  PRO A  31      17.050  -3.444   5.922  1.00  0.73           C  
ATOM    505  CG  PRO A  31      18.178  -3.770   6.834  1.00  0.73           C  
ATOM    506  CD  PRO A  31      18.824  -4.983   6.243  1.00  0.73           C  
ATOM    507  HA  PRO A  31      15.780  -5.178   6.248  1.00  0.73           H  
ATOM    508 1HB  PRO A  31      17.385  -2.903   5.040  1.00  0.73           H  
ATOM    509 2HB  PRO A  31      16.262  -2.844   6.393  1.00  0.73           H  
ATOM    510 1HG  PRO A  31      18.868  -2.917   6.897  1.00  0.73           H  
ATOM    511 2HG  PRO A  31      17.800  -3.949   7.852  1.00  0.73           H  
ATOM    512 1HD  PRO A  31      19.610  -4.714   5.590  1.00  0.73           H  
ATOM    513 2HD  PRO A  31      19.157  -5.501   7.097  1.00  0.73           H  
ATOM    514  N   LEU A  32      16.636  -4.667   3.049  1.00  0.71           N  
ATOM    515  CA  LEU A  32      16.016  -4.612   1.730  1.00  0.71           C  
ATOM    516  C   LEU A  32      15.263  -5.896   1.474  1.00  0.71           C  
ATOM    517  O   LEU A  32      14.110  -5.880   1.033  1.00  0.71           O  
ATOM    518  CB  LEU A  32      17.050  -4.399   0.631  1.00  0.71           C  
ATOM    519  CG  LEU A  32      16.513  -4.332  -0.783  1.00  0.71           C  
ATOM    520  CD1 LEU A  32      15.515  -3.207  -0.899  1.00  0.71           C  
ATOM    521  CD2 LEU A  32      17.676  -4.106  -1.706  1.00  0.71           C  
ATOM    522  H   LEU A  32      17.655  -4.609   3.126  1.00  0.71           H  
ATOM    523  HA  LEU A  32      15.310  -3.784   1.710  1.00  0.71           H  
ATOM    524 1HB  LEU A  32      17.596  -3.492   0.840  1.00  0.71           H  
ATOM    525 2HB  LEU A  32      17.755  -5.221   0.656  1.00  0.71           H  
ATOM    526  HG  LEU A  32      16.007  -5.258  -1.043  1.00  0.71           H  
ATOM    527 1HD1 LEU A  32      15.151  -3.160  -1.928  1.00  0.71           H  
ATOM    528 2HD1 LEU A  32      14.680  -3.387  -0.221  1.00  0.71           H  
ATOM    529 3HD1 LEU A  32      15.986  -2.281  -0.641  1.00  0.71           H  
ATOM    530 1HD2 LEU A  32      17.321  -4.042  -2.720  1.00  0.71           H  
ATOM    531 2HD2 LEU A  32      18.161  -3.181  -1.433  1.00  0.71           H  
ATOM    532 3HD2 LEU A  32      18.387  -4.928  -1.618  1.00  0.71           H  
ATOM    533  N   SER A  33      15.905  -7.022   1.778  1.00  0.70           N  
ATOM    534  CA  SER A  33      15.288  -8.314   1.559  1.00  0.70           C  
ATOM    535  C   SER A  33      14.013  -8.409   2.386  1.00  0.70           C  
ATOM    536  O   SER A  33      12.988  -8.906   1.906  1.00  0.70           O  
ATOM    537  CB  SER A  33      16.249  -9.421   1.951  1.00  0.70           C  
ATOM    538  OG  SER A  33      17.381  -9.417   1.126  1.00  0.70           O  
ATOM    539  H   SER A  33      16.853  -6.969   2.156  1.00  0.70           H  
ATOM    540  HA  SER A  33      15.031  -8.411   0.507  1.00  0.70           H  
ATOM    541 1HB  SER A  33      16.550  -9.300   2.984  1.00  0.70           H  
ATOM    542 2HB  SER A  33      15.742 -10.379   1.872  1.00  0.70           H  
ATOM    543  HG  SER A  33      17.823  -8.571   1.309  1.00  0.70           H  
ATOM    544  N   GLN A  34      14.063  -7.908   3.623  1.00  0.69           N  
ATOM    545  CA  GLN A  34      12.909  -7.947   4.507  1.00  0.69           C  
ATOM    546  C   GLN A  34      11.773  -7.080   3.977  1.00  0.69           C  
ATOM    547  O   GLN A  34      10.619  -7.503   3.974  1.00  0.69           O  
ATOM    548  CB  GLN A  34      13.300  -7.473   5.909  1.00  0.69           C  
ATOM    549  CG  GLN A  34      14.232  -8.410   6.660  1.00  0.69           C  
ATOM    550  CD  GLN A  34      14.702  -7.823   7.979  1.00  0.69           C  
ATOM    551  OE1 GLN A  34      14.580  -6.617   8.226  1.00  0.69           O  
ATOM    552  NE2 GLN A  34      15.248  -8.676   8.841  1.00  0.69           N  
ATOM    553  H   GLN A  34      14.945  -7.516   3.959  1.00  0.69           H  
ATOM    554  HA  GLN A  34      12.554  -8.977   4.565  1.00  0.69           H  
ATOM    555 1HB  GLN A  34      13.790  -6.507   5.829  1.00  0.69           H  
ATOM    556 2HB  GLN A  34      12.400  -7.331   6.506  1.00  0.69           H  
ATOM    557 1HG  GLN A  34      13.702  -9.338   6.868  1.00  0.69           H  
ATOM    558 2HG  GLN A  34      15.101  -8.611   6.044  1.00  0.69           H  
ATOM    559 1HE2 GLN A  34      15.575  -8.351   9.729  1.00  0.69           H  
ATOM    560 2HE2 GLN A  34      15.328  -9.644   8.602  1.00  0.69           H  
ATOM    561  N   GLN A  35      12.096  -5.885   3.465  1.00  0.69           N  
ATOM    562  CA  GLN A  35      11.053  -5.004   2.955  1.00  0.69           C  
ATOM    563  C   GLN A  35      10.406  -5.610   1.717  1.00  0.69           C  
ATOM    564  O   GLN A  35       9.185  -5.525   1.552  1.00  0.69           O  
ATOM    565  CB  GLN A  35      11.605  -3.607   2.663  1.00  0.69           C  
ATOM    566  CG  GLN A  35      12.046  -2.810   3.932  1.00  0.69           C  
ATOM    567  CD  GLN A  35      10.911  -2.435   4.918  1.00  0.69           C  
ATOM    568  OE1 GLN A  35       9.874  -1.839   4.582  1.00  0.69           O  
ATOM    569  NE2 GLN A  35      11.123  -2.798   6.180  1.00  0.69           N  
ATOM    570  H   GLN A  35      13.064  -5.570   3.478  1.00  0.69           H  
ATOM    571  HA  GLN A  35      10.283  -4.907   3.721  1.00  0.69           H  
ATOM    572 1HB  GLN A  35      12.471  -3.694   1.996  1.00  0.69           H  
ATOM    573 2HB  GLN A  35      10.848  -3.030   2.149  1.00  0.69           H  
ATOM    574 1HG  GLN A  35      12.724  -3.432   4.490  1.00  0.69           H  
ATOM    575 2HG  GLN A  35      12.559  -1.906   3.626  1.00  0.69           H  
ATOM    576 1HE2 GLN A  35      10.435  -2.598   6.881  1.00  0.69           H  
ATOM    577 2HE2 GLN A  35      11.962  -3.284   6.430  1.00  0.69           H  
ATOM    578  N   ILE A  36      11.199  -6.296   0.885  1.00  0.70           N  
ATOM    579  CA  ILE A  36      10.612  -6.946  -0.273  1.00  0.70           C  
ATOM    580  C   ILE A  36       9.726  -8.100   0.175  1.00  0.70           C  
ATOM    581  O   ILE A  36       8.620  -8.248  -0.342  1.00  0.70           O  
ATOM    582  CB  ILE A  36      11.660  -7.426  -1.295  1.00  0.70           C  
ATOM    583  CG1 ILE A  36      12.405  -6.193  -1.928  1.00  0.70           C  
ATOM    584  CG2 ILE A  36      10.989  -8.269  -2.365  1.00  0.70           C  
ATOM    585  CD1 ILE A  36      11.505  -5.208  -2.624  1.00  0.70           C  
ATOM    586  H   ILE A  36      12.206  -6.331   1.046  1.00  0.70           H  
ATOM    587  HA  ILE A  36       9.984  -6.224  -0.785  1.00  0.70           H  
ATOM    588  HB  ILE A  36      12.409  -8.027  -0.774  1.00  0.70           H  
ATOM    589 1HG1 ILE A  36      12.956  -5.669  -1.152  1.00  0.70           H  
ATOM    590 2HG1 ILE A  36      13.100  -6.547  -2.676  1.00  0.70           H  
ATOM    591 1HG2 ILE A  36      11.740  -8.614  -3.057  1.00  0.70           H  
ATOM    592 2HG2 ILE A  36      10.503  -9.127  -1.895  1.00  0.70           H  
ATOM    593 3HG2 ILE A  36      10.243  -7.675  -2.895  1.00  0.70           H  
ATOM    594 1HD1 ILE A  36      12.116  -4.414  -3.032  1.00  0.70           H  
ATOM    595 2HD1 ILE A  36      10.964  -5.702  -3.429  1.00  0.70           H  
ATOM    596 3HD1 ILE A  36      10.793  -4.790  -1.914  1.00  0.70           H  
ATOM    597  N   LYS A  37      10.157  -8.892   1.162  1.00  0.71           N  
ATOM    598  CA  LYS A  37       9.294  -9.974   1.625  1.00  0.71           C  
ATOM    599  C   LYS A  37       7.992  -9.418   2.207  1.00  0.71           C  
ATOM    600  O   LYS A  37       6.913  -9.962   1.954  1.00  0.71           O  
ATOM    601  CB  LYS A  37      10.013 -10.852   2.652  1.00  0.71           C  
ATOM    602  CG  LYS A  37      11.118 -11.727   2.057  1.00  0.71           C  
ATOM    603  CD  LYS A  37      11.821 -12.551   3.129  1.00  0.71           C  
ATOM    604  CE  LYS A  37      12.930 -13.406   2.529  1.00  0.71           C  
ATOM    605  NZ  LYS A  37      13.639 -14.211   3.568  1.00  0.71           N  
ATOM    606  H   LYS A  37      11.084  -8.763   1.569  1.00  0.71           H  
ATOM    607  HA  LYS A  37       9.036 -10.596   0.767  1.00  0.71           H  
ATOM    608 1HB  LYS A  37      10.465 -10.211   3.412  1.00  0.71           H  
ATOM    609 2HB  LYS A  37       9.290 -11.494   3.152  1.00  0.71           H  
ATOM    610 1HG  LYS A  37      10.679 -12.401   1.318  1.00  0.71           H  
ATOM    611 2HG  LYS A  37      11.842 -11.096   1.554  1.00  0.71           H  
ATOM    612 1HD  LYS A  37      12.255 -11.876   3.871  1.00  0.71           H  
ATOM    613 2HD  LYS A  37      11.100 -13.197   3.627  1.00  0.71           H  
ATOM    614 1HE  LYS A  37      12.500 -14.080   1.789  1.00  0.71           H  
ATOM    615 2HE  LYS A  37      13.652 -12.753   2.034  1.00  0.71           H  
ATOM    616 1HZ  LYS A  37      14.366 -14.761   3.133  1.00  0.71           H  
ATOM    617 2HZ  LYS A  37      14.051 -13.591   4.251  1.00  0.71           H  
ATOM    618 3HZ  LYS A  37      12.981 -14.825   4.025  1.00  0.71           H  
ATOM    619  N   ASP A  38       8.065  -8.306   2.948  1.00  0.73           N  
ATOM    620  CA  ASP A  38       6.840  -7.726   3.484  1.00  0.73           C  
ATOM    621  C   ASP A  38       5.922  -7.264   2.350  1.00  0.73           C  
ATOM    622  O   ASP A  38       4.709  -7.470   2.417  1.00  0.73           O  
ATOM    623  CB  ASP A  38       7.135  -6.583   4.460  1.00  0.73           C  
ATOM    624  CG  ASP A  38       7.687  -7.077   5.818  1.00  0.73           C  
ATOM    625  OD1 ASP A  38       7.625  -8.264   6.066  1.00  0.73           O  
ATOM    626  OD2 ASP A  38       8.116  -6.260   6.605  1.00  0.73           O  
ATOM    627  H   ASP A  38       8.970  -7.884   3.158  1.00  0.73           H  
ATOM    628  HA  ASP A  38       6.317  -8.497   4.042  1.00  0.73           H  
ATOM    629 1HB  ASP A  38       7.875  -5.914   4.010  1.00  0.73           H  
ATOM    630 2HB  ASP A  38       6.231  -6.002   4.633  1.00  0.73           H  
ATOM    631  N   LEU A  39       6.508  -6.709   1.282  1.00  0.75           N  
ATOM    632  CA  LEU A  39       5.764  -6.260   0.106  1.00  0.75           C  
ATOM    633  C   LEU A  39       5.053  -7.436  -0.550  1.00  0.75           C  
ATOM    634  O   LEU A  39       3.862  -7.359  -0.871  1.00  0.75           O  
ATOM    635  CB  LEU A  39       6.724  -5.588  -0.887  1.00  0.75           C  
ATOM    636  CG  LEU A  39       6.155  -5.079  -2.198  1.00  0.75           C  
ATOM    637  CD1 LEU A  39       5.097  -4.057  -1.928  1.00  0.75           C  
ATOM    638  CD2 LEU A  39       7.303  -4.476  -3.015  1.00  0.75           C  
ATOM    639  H   LEU A  39       7.517  -6.555   1.301  1.00  0.75           H  
ATOM    640  HA  LEU A  39       5.019  -5.533   0.424  1.00  0.75           H  
ATOM    641 1HB  LEU A  39       7.208  -4.752  -0.381  1.00  0.75           H  
ATOM    642 2HB  LEU A  39       7.488  -6.298  -1.149  1.00  0.75           H  
ATOM    643  HG  LEU A  39       5.701  -5.898  -2.753  1.00  0.75           H  
ATOM    644 1HD1 LEU A  39       4.714  -3.698  -2.864  1.00  0.75           H  
ATOM    645 2HD1 LEU A  39       4.295  -4.517  -1.350  1.00  0.75           H  
ATOM    646 3HD1 LEU A  39       5.503  -3.235  -1.373  1.00  0.75           H  
ATOM    647 1HD2 LEU A  39       6.920  -4.104  -3.952  1.00  0.75           H  
ATOM    648 2HD2 LEU A  39       7.760  -3.655  -2.463  1.00  0.75           H  
ATOM    649 3HD2 LEU A  39       8.053  -5.246  -3.203  1.00  0.75           H  
ATOM    650  N   GLU A  40       5.769  -8.546  -0.722  1.00  0.77           N  
ATOM    651  CA  GLU A  40       5.188  -9.743  -1.319  1.00  0.77           C  
ATOM    652  C   GLU A  40       4.020 -10.255  -0.471  1.00  0.77           C  
ATOM    653  O   GLU A  40       2.972 -10.651  -1.002  1.00  0.77           O  
ATOM    654  CB  GLU A  40       6.286 -10.810  -1.466  1.00  0.77           C  
ATOM    655  CG  GLU A  40       7.287 -10.467  -2.562  1.00  0.77           C  
ATOM    656  CD  GLU A  40       8.519 -11.313  -2.607  1.00  0.77           C  
ATOM    657  OE1 GLU A  40       9.064 -11.612  -1.572  1.00  0.77           O  
ATOM    658  OE2 GLU A  40       8.904 -11.734  -3.690  1.00  0.77           O  
ATOM    659  H   GLU A  40       6.753  -8.546  -0.444  1.00  0.77           H  
ATOM    660  HA  GLU A  40       4.810  -9.491  -2.314  1.00  0.77           H  
ATOM    661 1HB  GLU A  40       6.824 -10.917  -0.526  1.00  0.77           H  
ATOM    662 2HB  GLU A  40       5.835 -11.770  -1.708  1.00  0.77           H  
ATOM    663 1HG  GLU A  40       6.765 -10.582  -3.485  1.00  0.77           H  
ATOM    664 2HG  GLU A  40       7.576  -9.418  -2.466  1.00  0.77           H  
ATOM    665  N   ARG A  41       4.171 -10.202   0.861  1.00  0.78           N  
ATOM    666  CA  ARG A  41       3.110 -10.641   1.762  1.00  0.78           C  
ATOM    667  C   ARG A  41       1.889  -9.714   1.714  1.00  0.78           C  
ATOM    668  O   ARG A  41       0.753 -10.189   1.674  1.00  0.78           O  
ATOM    669  CB  ARG A  41       3.640 -10.709   3.187  1.00  0.78           C  
ATOM    670  CG  ARG A  41       4.634 -11.837   3.453  1.00  0.78           C  
ATOM    671  CD  ARG A  41       5.252 -11.709   4.801  1.00  0.78           C  
ATOM    672  NE  ARG A  41       6.196 -12.779   5.082  1.00  0.78           N  
ATOM    673  CZ  ARG A  41       7.100 -12.745   6.082  1.00  0.78           C  
ATOM    674  NH1 ARG A  41       7.173 -11.687   6.862  1.00  0.78           N  
ATOM    675  NH2 ARG A  41       7.912 -13.771   6.278  1.00  0.78           N  
ATOM    676  H   ARG A  41       5.061  -9.887   1.250  1.00  0.78           H  
ATOM    677  HA  ARG A  41       2.797 -11.639   1.460  1.00  0.78           H  
ATOM    678 1HB  ARG A  41       4.138  -9.777   3.434  1.00  0.78           H  
ATOM    679 2HB  ARG A  41       2.806 -10.827   3.879  1.00  0.78           H  
ATOM    680 1HG  ARG A  41       4.117 -12.795   3.401  1.00  0.78           H  
ATOM    681 2HG  ARG A  41       5.424 -11.813   2.708  1.00  0.78           H  
ATOM    682 1HD  ARG A  41       5.793 -10.761   4.853  1.00  0.78           H  
ATOM    683 2HD  ARG A  41       4.479 -11.725   5.566  1.00  0.78           H  
ATOM    684  HE  ARG A  41       6.164 -13.604   4.498  1.00  0.78           H  
ATOM    685 1HH1 ARG A  41       6.552 -10.895   6.704  1.00  0.78           H  
ATOM    686 2HH1 ARG A  41       7.848 -11.653   7.609  1.00  0.78           H  
ATOM    687 1HH2 ARG A  41       7.854 -14.583   5.679  1.00  0.78           H  
ATOM    688 2HH2 ARG A  41       8.586 -13.744   7.028  1.00  0.78           H  
ATOM    689  N   GLU A  42       2.122  -8.396   1.671  1.00  0.79           N  
ATOM    690  CA  GLU A  42       1.038  -7.413   1.603  1.00  0.79           C  
ATOM    691  C   GLU A  42       0.273  -7.528   0.295  1.00  0.79           C  
ATOM    692  O   GLU A  42      -0.959  -7.499   0.270  1.00  0.79           O  
ATOM    693  CB  GLU A  42       1.575  -5.986   1.748  1.00  0.79           C  
ATOM    694  CG  GLU A  42       0.484  -4.908   1.719  1.00  0.79           C  
ATOM    695  CD  GLU A  42       0.991  -3.506   1.932  1.00  0.79           C  
ATOM    696  OE1 GLU A  42       2.151  -3.326   2.203  1.00  0.79           O  
ATOM    697  OE2 GLU A  42       0.212  -2.593   1.776  1.00  0.79           O  
ATOM    698  H   GLU A  42       3.083  -8.062   1.719  1.00  0.79           H  
ATOM    699  HA  GLU A  42       0.346  -7.609   2.420  1.00  0.79           H  
ATOM    700 1HB  GLU A  42       2.126  -5.897   2.685  1.00  0.79           H  
ATOM    701 2HB  GLU A  42       2.279  -5.782   0.937  1.00  0.79           H  
ATOM    702 1HG  GLU A  42      -0.015  -4.952   0.749  1.00  0.79           H  
ATOM    703 2HG  GLU A  42      -0.255  -5.141   2.484  1.00  0.79           H  
ATOM    704  N   LEU A  43       1.020  -7.648  -0.797  1.00  0.78           N  
ATOM    705  CA  LEU A  43       0.463  -7.767  -2.131  1.00  0.78           C  
ATOM    706  C   LEU A  43      -0.313  -9.072  -2.273  1.00  0.78           C  
ATOM    707  O   LEU A  43      -1.382  -9.109  -2.886  1.00  0.78           O  
ATOM    708  CB  LEU A  43       1.580  -7.737  -3.169  1.00  0.78           C  
ATOM    709  CG  LEU A  43       1.151  -7.771  -4.607  1.00  0.78           C  
ATOM    710  CD1 LEU A  43       0.294  -6.549  -4.910  1.00  0.78           C  
ATOM    711  CD2 LEU A  43       2.367  -7.809  -5.455  1.00  0.78           C  
ATOM    712  H   LEU A  43       2.035  -7.645  -0.704  1.00  0.78           H  
ATOM    713  HA  LEU A  43      -0.214  -6.931  -2.301  1.00  0.78           H  
ATOM    714 1HB  LEU A  43       2.173  -6.834  -3.015  1.00  0.78           H  
ATOM    715 2HB  LEU A  43       2.231  -8.599  -2.996  1.00  0.78           H  
ATOM    716  HG  LEU A  43       0.550  -8.666  -4.790  1.00  0.78           H  
ATOM    717 1HD1 LEU A  43      -0.021  -6.571  -5.952  1.00  0.78           H  
ATOM    718 2HD1 LEU A  43      -0.585  -6.552  -4.264  1.00  0.78           H  
ATOM    719 3HD1 LEU A  43       0.876  -5.650  -4.726  1.00  0.78           H  
ATOM    720 1HD2 LEU A  43       2.086  -7.843  -6.508  1.00  0.78           H  
ATOM    721 2HD2 LEU A  43       2.969  -6.920  -5.268  1.00  0.78           H  
ATOM    722 3HD2 LEU A  43       2.946  -8.702  -5.198  1.00  0.78           H  
ATOM    723  N   GLY A  44       0.252 -10.153  -1.722  1.00  0.77           N  
ATOM    724  CA  GLY A  44      -0.338 -11.473  -1.824  1.00  0.77           C  
ATOM    725  C   GLY A  44       0.240 -12.245  -3.004  1.00  0.77           C  
ATOM    726  O   GLY A  44      -0.442 -13.083  -3.598  1.00  0.77           O  
ATOM    727  H   GLY A  44       1.137 -10.071  -1.230  1.00  0.77           H  
ATOM    728 1HA  GLY A  44      -0.148 -12.016  -0.897  1.00  0.77           H  
ATOM    729 2HA  GLY A  44      -1.418 -11.384  -1.931  1.00  0.77           H  
ATOM    730  N   ALA A  45       1.482 -11.931  -3.388  1.00  0.75           N  
ATOM    731  CA  ALA A  45       2.087 -12.622  -4.523  1.00  0.75           C  
ATOM    732  C   ALA A  45       3.604 -12.579  -4.507  1.00  0.75           C  
ATOM    733  O   ALA A  45       4.205 -11.550  -4.225  1.00  0.75           O  
ATOM    734  CB  ALA A  45       1.606 -11.994  -5.814  1.00  0.75           C  
ATOM    735  H   ALA A  45       2.015 -11.258  -2.837  1.00  0.75           H  
ATOM    736  HA  ALA A  45       1.780 -13.666  -4.486  1.00  0.75           H  
ATOM    737 1HB  ALA A  45       2.042 -12.533  -6.655  1.00  0.75           H  
ATOM    738 2HB  ALA A  45       0.520 -12.046  -5.871  1.00  0.75           H  
ATOM    739 3HB  ALA A  45       1.923 -10.954  -5.848  1.00  0.75           H  
ATOM    740  N   LEU A  46       4.230 -13.686  -4.899  1.00  0.73           N  
ATOM    741  CA  LEU A  46       5.684 -13.707  -5.015  1.00  0.73           C  
ATOM    742  C   LEU A  46       6.109 -12.787  -6.153  1.00  0.73           C  
ATOM    743  O   LEU A  46       5.594 -12.909  -7.265  1.00  0.73           O  
ATOM    744  CB  LEU A  46       6.193 -15.131  -5.290  1.00  0.73           C  
ATOM    745  CG  LEU A  46       7.720 -15.282  -5.308  1.00  0.73           C  
ATOM    746  CD1 LEU A  46       8.248 -15.047  -3.925  1.00  0.73           C  
ATOM    747  CD2 LEU A  46       8.107 -16.649  -5.814  1.00  0.73           C  
ATOM    748  H   LEU A  46       3.695 -14.515  -5.116  1.00  0.73           H  
ATOM    749  HA  LEU A  46       6.122 -13.337  -4.086  1.00  0.73           H  
ATOM    750 1HB  LEU A  46       5.805 -15.794  -4.519  1.00  0.73           H  
ATOM    751 2HB  LEU A  46       5.810 -15.462  -6.256  1.00  0.73           H  
ATOM    752  HG  LEU A  46       8.152 -14.521  -5.953  1.00  0.73           H  
ATOM    753 1HD1 LEU A  46       9.334 -15.128  -3.937  1.00  0.73           H  
ATOM    754 2HD1 LEU A  46       7.963 -14.055  -3.594  1.00  0.73           H  
ATOM    755 3HD1 LEU A  46       7.837 -15.787  -3.243  1.00  0.73           H  
ATOM    756 1HD2 LEU A  46       9.196 -16.727  -5.819  1.00  0.73           H  
ATOM    757 2HD2 LEU A  46       7.687 -17.407  -5.157  1.00  0.73           H  
ATOM    758 3HD2 LEU A  46       7.728 -16.793  -6.823  1.00  0.73           H  
ATOM    759  N   LEU A  47       7.033 -11.873  -5.888  1.00  0.73           N  
ATOM    760  CA  LEU A  47       7.497 -10.934  -6.893  1.00  0.73           C  
ATOM    761  C   LEU A  47       8.831 -11.349  -7.471  1.00  0.73           C  
ATOM    762  O   LEU A  47       9.072 -11.187  -8.675  1.00  0.73           O  
ATOM    763  CB  LEU A  47       7.558  -9.535  -6.287  1.00  0.73           C  
ATOM    764  CG  LEU A  47       6.207  -8.932  -5.882  1.00  0.73           C  
ATOM    765  CD1 LEU A  47       6.416  -7.591  -5.168  1.00  0.73           C  
ATOM    766  CD2 LEU A  47       5.410  -8.734  -7.153  1.00  0.73           C  
ATOM    767  H   LEU A  47       7.462 -11.826  -4.965  1.00  0.73           H  
ATOM    768  HA  LEU A  47       6.773 -10.916  -7.705  1.00  0.73           H  
ATOM    769 1HB  LEU A  47       8.200  -9.563  -5.406  1.00  0.73           H  
ATOM    770 2HB  LEU A  47       7.989  -8.902  -6.996  1.00  0.73           H  
ATOM    771  HG  LEU A  47       5.674  -9.606  -5.214  1.00  0.73           H  
ATOM    772 1HD1 LEU A  47       5.446  -7.165  -4.902  1.00  0.73           H  
ATOM    773 2HD1 LEU A  47       7.001  -7.747  -4.262  1.00  0.73           H  
ATOM    774 3HD1 LEU A  47       6.938  -6.909  -5.821  1.00  0.73           H  
ATOM    775 1HD2 LEU A  47       4.464  -8.310  -6.949  1.00  0.73           H  
ATOM    776 2HD2 LEU A  47       5.958  -8.059  -7.792  1.00  0.73           H  
ATOM    777 3HD2 LEU A  47       5.270  -9.695  -7.653  1.00  0.73           H  
ATOM    778  N   PHE A  48       9.691 -11.918  -6.627  1.00  0.74           N  
ATOM    779  CA  PHE A  48      10.992 -12.339  -7.137  1.00  0.74           C  
ATOM    780  C   PHE A  48      11.346 -13.794  -6.863  1.00  0.74           C  
ATOM    781  O   PHE A  48      11.093 -14.343  -5.787  1.00  0.74           O  
ATOM    782  CB  PHE A  48      12.132 -11.539  -6.524  1.00  0.74           C  
ATOM    783  CG  PHE A  48      12.166 -10.101  -6.769  1.00  0.74           C  
ATOM    784  CD1 PHE A  48      11.558  -9.242  -5.890  1.00  0.74           C  
ATOM    785  CD2 PHE A  48      12.827  -9.589  -7.855  1.00  0.74           C  
ATOM    786  CE1 PHE A  48      11.615  -7.892  -6.085  1.00  0.74           C  
ATOM    787  CE2 PHE A  48      12.874  -8.241  -8.063  1.00  0.74           C  
ATOM    788  CZ  PHE A  48      12.267  -7.386  -7.176  1.00  0.74           C  
ATOM    789  H   PHE A  48       9.445 -12.011  -5.636  1.00  0.74           H  
ATOM    790  HA  PHE A  48      11.000 -12.193  -8.214  1.00  0.74           H  
ATOM    791 1HB  PHE A  48      12.120 -11.676  -5.461  1.00  0.74           H  
ATOM    792 2HB  PHE A  48      13.073 -11.959  -6.885  1.00  0.74           H  
ATOM    793  HD1 PHE A  48      11.036  -9.656  -5.024  1.00  0.74           H  
ATOM    794  HD2 PHE A  48      13.316 -10.274  -8.556  1.00  0.74           H  
ATOM    795  HE1 PHE A  48      11.144  -7.227  -5.374  1.00  0.74           H  
ATOM    796  HE2 PHE A  48      13.395  -7.850  -8.925  1.00  0.74           H  
ATOM    797  HZ  PHE A  48      12.306  -6.306  -7.340  1.00  0.74           H  
ATOM    798  N   ARG A  49      12.070 -14.377  -7.797  1.00  0.77           N  
ATOM    799  CA  ARG A  49      12.689 -15.662  -7.580  1.00  0.77           C  
ATOM    800  C   ARG A  49      14.127 -15.369  -7.210  1.00  0.77           C  
ATOM    801  O   ARG A  49      14.789 -14.538  -7.837  1.00  0.77           O  
ATOM    802  CB  ARG A  49      12.614 -16.567  -8.801  1.00  0.77           C  
ATOM    803  CG  ARG A  49      13.229 -17.958  -8.580  1.00  0.77           C  
ATOM    804  CD  ARG A  49      13.024 -18.901  -9.730  1.00  0.77           C  
ATOM    805  NE  ARG A  49      13.753 -18.519 -10.943  1.00  0.77           N  
ATOM    806  CZ  ARG A  49      13.746 -19.245 -12.084  1.00  0.77           C  
ATOM    807  NH1 ARG A  49      13.062 -20.371 -12.139  1.00  0.77           N  
ATOM    808  NH2 ARG A  49      14.424 -18.839 -13.148  1.00  0.77           N  
ATOM    809  H   ARG A  49      12.225 -13.888  -8.671  1.00  0.77           H  
ATOM    810  HA  ARG A  49      12.203 -16.167  -6.744  1.00  0.77           H  
ATOM    811 1HB  ARG A  49      11.572 -16.700  -9.096  1.00  0.77           H  
ATOM    812 2HB  ARG A  49      13.136 -16.095  -9.637  1.00  0.77           H  
ATOM    813 1HG  ARG A  49      14.307 -17.851  -8.430  1.00  0.77           H  
ATOM    814 2HG  ARG A  49      12.789 -18.405  -7.689  1.00  0.77           H  
ATOM    815 1HD  ARG A  49      13.365 -19.893  -9.434  1.00  0.77           H  
ATOM    816 2HD  ARG A  49      11.963 -18.947  -9.973  1.00  0.77           H  
ATOM    817  HE  ARG A  49      14.290 -17.653 -10.935  1.00  0.77           H  
ATOM    818 1HH1 ARG A  49      12.543 -20.688 -11.332  1.00  0.77           H  
ATOM    819 2HH1 ARG A  49      13.057 -20.917 -12.989  1.00  0.77           H  
ATOM    820 1HH2 ARG A  49      14.959 -17.954 -13.124  1.00  0.77           H  
ATOM    821 2HH2 ARG A  49      14.414 -19.385 -13.992  1.00  0.77           H  
ATOM    822  N   ARG A  50      14.619 -16.007  -6.170  1.00  0.80           N  
ATOM    823  CA  ARG A  50      15.990 -15.747  -5.776  1.00  0.80           C  
ATOM    824  C   ARG A  50      16.882 -16.760  -6.462  1.00  0.80           C  
ATOM    825  O   ARG A  50      16.555 -17.950  -6.493  1.00  0.80           O  
ATOM    826  CB  ARG A  50      16.122 -15.831  -4.269  1.00  0.80           C  
ATOM    827  CG  ARG A  50      15.669 -14.566  -3.502  1.00  0.80           C  
ATOM    828  CD  ARG A  50      14.167 -14.315  -3.628  1.00  0.80           C  
ATOM    829  NE  ARG A  50      13.701 -13.323  -2.659  1.00  0.80           N  
ATOM    830  CZ  ARG A  50      12.429 -12.837  -2.562  1.00  0.80           C  
ATOM    831  NH1 ARG A  50      11.472 -13.202  -3.374  1.00  0.80           N  
ATOM    832  NH2 ARG A  50      12.117 -11.972  -1.622  1.00  0.80           N  
ATOM    833  H   ARG A  50      14.054 -16.670  -5.657  1.00  0.80           H  
ATOM    834  HA  ARG A  50      16.282 -14.746  -6.099  1.00  0.80           H  
ATOM    835 1HB  ARG A  50      15.548 -16.677  -3.896  1.00  0.80           H  
ATOM    836 2HB  ARG A  50      17.169 -16.009  -4.018  1.00  0.80           H  
ATOM    837 1HG  ARG A  50      15.913 -14.672  -2.444  1.00  0.80           H  
ATOM    838 2HG  ARG A  50      16.193 -13.694  -3.907  1.00  0.80           H  
ATOM    839 1HD  ARG A  50      13.942 -13.935  -4.628  1.00  0.80           H  
ATOM    840 2HD  ARG A  50      13.615 -15.239  -3.464  1.00  0.80           H  
ATOM    841  HE  ARG A  50      14.379 -12.985  -1.988  1.00  0.80           H  
ATOM    842 1HH1 ARG A  50      11.606 -13.865  -4.135  1.00  0.80           H  
ATOM    843 2HH1 ARG A  50      10.559 -12.755  -3.277  1.00  0.80           H  
ATOM    844 1HH2 ARG A  50      12.811 -11.659  -0.966  1.00  0.80           H  
ATOM    845 2HH2 ARG A  50      11.129 -11.664  -1.547  1.00  0.80           H  
ATOM    846  N   VAL A  51      17.982 -16.289  -7.031  1.00  0.82           N  
ATOM    847  CA  VAL A  51      18.901 -17.162  -7.740  1.00  0.82           C  
ATOM    848  C   VAL A  51      20.324 -16.947  -7.222  1.00  0.82           C  
ATOM    849  O   VAL A  51      20.624 -15.926  -6.602  1.00  0.82           O  
ATOM    850  CB  VAL A  51      18.773 -16.927  -9.270  1.00  0.82           C  
ATOM    851  CG1 VAL A  51      17.343 -17.242  -9.759  1.00  0.82           C  
ATOM    852  CG2 VAL A  51      19.057 -15.518  -9.579  1.00  0.82           C  
ATOM    853  H   VAL A  51      18.198 -15.290  -6.978  1.00  0.82           H  
ATOM    854  HA  VAL A  51      18.621 -18.196  -7.541  1.00  0.82           H  
ATOM    855  HB  VAL A  51      19.465 -17.582  -9.793  1.00  0.82           H  
ATOM    856 1HG1 VAL A  51      17.287 -17.072 -10.837  1.00  0.82           H  
ATOM    857 2HG1 VAL A  51      17.101 -18.282  -9.542  1.00  0.82           H  
ATOM    858 3HG1 VAL A  51      16.624 -16.592  -9.263  1.00  0.82           H  
ATOM    859 1HG2 VAL A  51      18.955 -15.351 -10.637  1.00  0.82           H  
ATOM    860 2HG2 VAL A  51      18.342 -14.897  -9.054  1.00  0.82           H  
ATOM    861 3HG2 VAL A  51      20.050 -15.283  -9.269  1.00  0.82           H  
ATOM    862  N   SER A  52      21.225 -17.878  -7.522  1.00  0.83           N  
ATOM    863  CA  SER A  52      22.610 -17.786  -7.044  1.00  0.83           C  
ATOM    864  C   SER A  52      23.376 -16.557  -7.543  1.00  0.83           C  
ATOM    865  O   SER A  52      24.410 -16.194  -6.985  1.00  0.83           O  
ATOM    866  CB  SER A  52      23.360 -19.046  -7.429  1.00  0.83           C  
ATOM    867  OG  SER A  52      23.518 -19.141  -8.815  1.00  0.83           O  
ATOM    868  H   SER A  52      20.939 -18.688  -8.052  1.00  0.83           H  
ATOM    869  HA  SER A  52      22.579 -17.733  -5.955  1.00  0.83           H  
ATOM    870 1HB  SER A  52      24.337 -19.051  -6.948  1.00  0.83           H  
ATOM    871 2HB  SER A  52      22.813 -19.913  -7.066  1.00  0.83           H  
ATOM    872  HG  SER A  52      24.228 -18.531  -9.038  1.00  0.83           H  
ATOM    873  N   TYR A  53      22.877 -15.935  -8.598  1.00  0.80           N  
ATOM    874  CA  TYR A  53      23.493 -14.763  -9.192  1.00  0.80           C  
ATOM    875  C   TYR A  53      22.646 -13.489  -9.123  1.00  0.80           C  
ATOM    876  O   TYR A  53      22.926 -12.537  -9.855  1.00  0.80           O  
ATOM    877  CB  TYR A  53      23.842 -15.100 -10.635  1.00  0.80           C  
ATOM    878  CG  TYR A  53      22.662 -15.661 -11.415  1.00  0.80           C  
ATOM    879  CD1 TYR A  53      21.742 -14.829 -12.033  1.00  0.80           C  
ATOM    880  CD2 TYR A  53      22.503 -17.037 -11.485  1.00  0.80           C  
ATOM    881  CE1 TYR A  53      20.676 -15.383 -12.733  1.00  0.80           C  
ATOM    882  CE2 TYR A  53      21.445 -17.585 -12.172  1.00  0.80           C  
ATOM    883  CZ  TYR A  53      20.532 -16.771 -12.796  1.00  0.80           C  
ATOM    884  OH  TYR A  53      19.476 -17.335 -13.488  1.00  0.80           O  
ATOM    885  H   TYR A  53      22.026 -16.296  -8.999  1.00  0.80           H  
ATOM    886  HA  TYR A  53      24.417 -14.560  -8.653  1.00  0.80           H  
ATOM    887 1HB  TYR A  53      24.195 -14.203 -11.145  1.00  0.80           H  
ATOM    888 2HB  TYR A  53      24.647 -15.833 -10.655  1.00  0.80           H  
ATOM    889  HD1 TYR A  53      21.856 -13.747 -11.974  1.00  0.80           H  
ATOM    890  HD2 TYR A  53      23.222 -17.689 -10.995  1.00  0.80           H  
ATOM    891  HE1 TYR A  53      19.948 -14.736 -13.226  1.00  0.80           H  
ATOM    892  HE2 TYR A  53      21.331 -18.667 -12.221  1.00  0.80           H  
ATOM    893  HH  TYR A  53      18.773 -16.663 -13.634  1.00  0.80           H  
ATOM    894  N   GLY A  54      21.623 -13.447  -8.255  1.00  0.76           N  
ATOM    895  CA  GLY A  54      20.793 -12.237  -8.199  1.00  0.76           C  
ATOM    896  C   GLY A  54      19.315 -12.509  -7.927  1.00  0.76           C  
ATOM    897  O   GLY A  54      18.939 -13.352  -7.104  1.00  0.76           O  
ATOM    898  H   GLY A  54      21.413 -14.247  -7.654  1.00  0.76           H  
ATOM    899 1HA  GLY A  54      21.180 -11.583  -7.422  1.00  0.76           H  
ATOM    900 2HA  GLY A  54      20.885 -11.693  -9.139  1.00  0.76           H  
ATOM    901  N   ALA A  55      18.461 -11.751  -8.601  1.00  0.72           N  
ATOM    902  CA  ALA A  55      17.020 -11.922  -8.443  1.00  0.72           C  
ATOM    903  C   ALA A  55      16.329 -11.792  -9.785  1.00  0.72           C  
ATOM    904  O   ALA A  55      16.707 -10.975 -10.617  1.00  0.72           O  
ATOM    905  CB  ALA A  55      16.470 -10.899  -7.474  1.00  0.72           C  
ATOM    906  H   ALA A  55      18.832 -11.052  -9.243  1.00  0.72           H  
ATOM    907  HA  ALA A  55      16.828 -12.925  -8.061  1.00  0.72           H  
ATOM    908 1HB  ALA A  55      15.403 -11.054  -7.355  1.00  0.72           H  
ATOM    909 2HB  ALA A  55      16.964 -11.025  -6.523  1.00  0.72           H  
ATOM    910 3HB  ALA A  55      16.653  -9.893  -7.851  1.00  0.72           H  
ATOM    911  N   GLU A  56      15.282 -12.576  -9.988  1.00  0.68           N  
ATOM    912  CA  GLU A  56      14.553 -12.530 -11.247  1.00  0.68           C  
ATOM    913  C   GLU A  56      13.081 -12.302 -11.004  1.00  0.68           C  
ATOM    914  O   GLU A  56      12.525 -12.771 -10.017  1.00  0.68           O  
ATOM    915  CB  GLU A  56      14.788 -13.833 -12.019  1.00  0.68           C  
ATOM    916  CG  GLU A  56      16.249 -14.054 -12.426  1.00  0.68           C  
ATOM    917  CD  GLU A  56      16.478 -15.347 -13.133  1.00  0.68           C  
ATOM    918  OE1 GLU A  56      15.589 -16.168 -13.133  1.00  0.68           O  
ATOM    919  OE2 GLU A  56      17.535 -15.508 -13.695  1.00  0.68           O  
ATOM    920  H   GLU A  56      15.010 -13.240  -9.263  1.00  0.68           H  
ATOM    921  HA  GLU A  56      14.926 -11.700 -11.843  1.00  0.68           H  
ATOM    922 1HB  GLU A  56      14.480 -14.679 -11.401  1.00  0.68           H  
ATOM    923 2HB  GLU A  56      14.174 -13.841 -12.920  1.00  0.68           H  
ATOM    924 1HG  GLU A  56      16.567 -13.233 -13.068  1.00  0.68           H  
ATOM    925 2HG  GLU A  56      16.869 -14.038 -11.531  1.00  0.68           H  
ATOM    926  N   LEU A  57      12.421 -11.603 -11.902  1.00  0.65           N  
ATOM    927  CA  LEU A  57      11.003 -11.385 -11.685  1.00  0.65           C  
ATOM    928  C   LEU A  57      10.134 -12.567 -12.062  1.00  0.65           C  
ATOM    929  O   LEU A  57      10.354 -13.223 -13.083  1.00  0.65           O  
ATOM    930  CB  LEU A  57      10.529 -10.163 -12.454  1.00  0.65           C  
ATOM    931  CG  LEU A  57      11.111  -8.862 -12.029  1.00  0.65           C  
ATOM    932  CD1 LEU A  57      10.595  -7.778 -12.920  1.00  0.65           C  
ATOM    933  CD2 LEU A  57      10.713  -8.611 -10.616  1.00  0.65           C  
ATOM    934  H   LEU A  57      12.887 -11.229 -12.714  1.00  0.65           H  
ATOM    935  HA  LEU A  57      10.851 -11.190 -10.623  1.00  0.65           H  
ATOM    936 1HB  LEU A  57      10.751 -10.305 -13.508  1.00  0.65           H  
ATOM    937 2HB  LEU A  57       9.453 -10.096 -12.337  1.00  0.65           H  
ATOM    938  HG  LEU A  57      12.199  -8.895 -12.108  1.00  0.65           H  
ATOM    939 1HD1 LEU A  57      11.014  -6.850 -12.598  1.00  0.65           H  
ATOM    940 2HD1 LEU A  57      10.884  -7.977 -13.949  1.00  0.65           H  
ATOM    941 3HD1 LEU A  57       9.511  -7.733 -12.850  1.00  0.65           H  
ATOM    942 1HD2 LEU A  57      11.125  -7.663 -10.284  1.00  0.65           H  
ATOM    943 2HD2 LEU A  57       9.642  -8.582 -10.548  1.00  0.65           H  
ATOM    944 3HD2 LEU A  57      11.080  -9.415  -9.995  1.00  0.65           H  
ATOM    945  N   THR A  58       9.117 -12.787 -11.244  1.00  0.64           N  
ATOM    946  CA  THR A  58       8.092 -13.787 -11.487  1.00  0.64           C  
ATOM    947  C   THR A  58       7.098 -13.155 -12.431  1.00  0.64           C  
ATOM    948  O   THR A  58       7.168 -11.947 -12.646  1.00  0.64           O  
ATOM    949  CB  THR A  58       7.380 -14.169 -10.186  1.00  0.64           C  
ATOM    950  OG1 THR A  58       6.661 -13.018  -9.700  1.00  0.64           O  
ATOM    951  CG2 THR A  58       8.393 -14.598  -9.145  1.00  0.64           C  
ATOM    952  H   THR A  58       9.061 -12.220 -10.395  1.00  0.64           H  
ATOM    953  HA  THR A  58       8.533 -14.667 -11.956  1.00  0.64           H  
ATOM    954  HB  THR A  58       6.678 -14.980 -10.367  1.00  0.64           H  
ATOM    955  HG1 THR A  58       6.328 -13.163  -8.786  1.00  0.64           H  
ATOM    956 1HG2 THR A  58       7.872 -14.842  -8.235  1.00  0.64           H  
ATOM    957 2HG2 THR A  58       8.943 -15.468  -9.498  1.00  0.64           H  
ATOM    958 3HG2 THR A  58       9.084 -13.793  -8.962  1.00  0.64           H  
ATOM    959  N   GLU A  59       6.138 -13.909 -12.955  1.00  0.64           N  
ATOM    960  CA  GLU A  59       5.168 -13.263 -13.837  1.00  0.64           C  
ATOM    961  C   GLU A  59       4.438 -12.146 -13.089  1.00  0.64           C  
ATOM    962  O   GLU A  59       4.169 -11.080 -13.652  1.00  0.64           O  
ATOM    963  CB  GLU A  59       4.172 -14.285 -14.372  1.00  0.64           C  
ATOM    964  CG  GLU A  59       4.767 -15.270 -15.374  1.00  0.64           C  
ATOM    965  CD  GLU A  59       3.782 -16.322 -15.833  1.00  0.64           C  
ATOM    966  OE1 GLU A  59       2.704 -16.380 -15.291  1.00  0.64           O  
ATOM    967  OE2 GLU A  59       4.113 -17.066 -16.728  1.00  0.64           O  
ATOM    968  H   GLU A  59       6.093 -14.900 -12.767  1.00  0.64           H  
ATOM    969  HA  GLU A  59       5.701 -12.819 -14.677  1.00  0.64           H  
ATOM    970 1HB  GLU A  59       3.757 -14.857 -13.542  1.00  0.64           H  
ATOM    971 2HB  GLU A  59       3.345 -13.767 -14.858  1.00  0.64           H  
ATOM    972 1HG  GLU A  59       5.119 -14.714 -16.242  1.00  0.64           H  
ATOM    973 2HG  GLU A  59       5.628 -15.757 -14.917  1.00  0.64           H  
ATOM    974  N   ALA A  60       4.134 -12.386 -11.807  1.00  0.65           N  
ATOM    975  CA  ALA A  60       3.517 -11.366 -10.970  1.00  0.65           C  
ATOM    976  C   ALA A  60       4.475 -10.188 -10.822  1.00  0.65           C  
ATOM    977  O   ALA A  60       4.056  -9.031 -10.849  1.00  0.65           O  
ATOM    978  CB  ALA A  60       3.161 -11.927  -9.609  1.00  0.65           C  
ATOM    979  H   ALA A  60       4.365 -13.283 -11.408  1.00  0.65           H  
ATOM    980  HA  ALA A  60       2.612 -11.014 -11.463  1.00  0.65           H  
ATOM    981 1HB  ALA A  60       2.698 -11.149  -9.002  1.00  0.65           H  
ATOM    982 2HB  ALA A  60       2.470 -12.758  -9.725  1.00  0.65           H  
ATOM    983 3HB  ALA A  60       4.064 -12.272  -9.118  1.00  0.65           H  
ATOM    984  N   GLY A  61       5.775 -10.487 -10.709  1.00  0.66           N  
ATOM    985  CA  GLY A  61       6.814  -9.476 -10.576  1.00  0.66           C  
ATOM    986  C   GLY A  61       6.816  -8.550 -11.773  1.00  0.66           C  
ATOM    987  O   GLY A  61       6.972  -7.337 -11.633  1.00  0.66           O  
ATOM    988  H   GLY A  61       6.064 -11.459 -10.677  1.00  0.66           H  
ATOM    989 1HA  GLY A  61       6.681  -8.911  -9.667  1.00  0.66           H  
ATOM    990 2HA  GLY A  61       7.773  -9.982 -10.499  1.00  0.66           H  
ATOM    991  N   ILE A  62       6.612  -9.121 -12.950  1.00  0.69           N  
ATOM    992  CA  ILE A  62       6.576  -8.369 -14.191  1.00  0.69           C  
ATOM    993  C   ILE A  62       5.309  -7.525 -14.274  1.00  0.69           C  
ATOM    994  O   ILE A  62       5.359  -6.330 -14.587  1.00  0.69           O  
ATOM    995  CB  ILE A  62       6.679  -9.329 -15.380  1.00  0.69           C  
ATOM    996  CG1 ILE A  62       8.064  -9.987 -15.341  1.00  0.69           C  
ATOM    997  CG2 ILE A  62       6.457  -8.581 -16.678  1.00  0.69           C  
ATOM    998  CD1 ILE A  62       8.219 -11.157 -16.249  1.00  0.69           C  
ATOM    999  H   ILE A  62       6.518 -10.138 -12.969  1.00  0.69           H  
ATOM   1000  HA  ILE A  62       7.435  -7.702 -14.216  1.00  0.69           H  
ATOM   1001  HB  ILE A  62       5.936 -10.118 -15.278  1.00  0.69           H  
ATOM   1002 1HG1 ILE A  62       8.815  -9.243 -15.597  1.00  0.69           H  
ATOM   1003 2HG1 ILE A  62       8.248 -10.331 -14.331  1.00  0.69           H  
ATOM   1004 1HG2 ILE A  62       6.537  -9.274 -17.513  1.00  0.69           H  
ATOM   1005 2HG2 ILE A  62       5.463  -8.132 -16.674  1.00  0.69           H  
ATOM   1006 3HG2 ILE A  62       7.208  -7.796 -16.781  1.00  0.69           H  
ATOM   1007 1HD1 ILE A  62       9.226 -11.565 -16.141  1.00  0.69           H  
ATOM   1008 2HD1 ILE A  62       7.492 -11.920 -15.980  1.00  0.69           H  
ATOM   1009 3HD1 ILE A  62       8.059 -10.846 -17.278  1.00  0.69           H  
ATOM   1010  N   ALA A  63       4.160  -8.134 -13.971  1.00  0.71           N  
ATOM   1011  CA  ALA A  63       2.903  -7.397 -14.002  1.00  0.71           C  
ATOM   1012  C   ALA A  63       2.951  -6.219 -13.028  1.00  0.71           C  
ATOM   1013  O   ALA A  63       2.465  -5.126 -13.324  1.00  0.71           O  
ATOM   1014  CB  ALA A  63       1.752  -8.322 -13.646  1.00  0.71           C  
ATOM   1015  H   ALA A  63       4.162  -9.126 -13.725  1.00  0.71           H  
ATOM   1016  HA  ALA A  63       2.761  -7.004 -15.009  1.00  0.71           H  
ATOM   1017 1HB  ALA A  63       0.815  -7.773 -13.686  1.00  0.71           H  
ATOM   1018 2HB  ALA A  63       1.725  -9.151 -14.353  1.00  0.71           H  
ATOM   1019 3HB  ALA A  63       1.907  -8.711 -12.639  1.00  0.71           H  
ATOM   1020  N   PHE A  64       3.570  -6.450 -11.872  1.00  0.75           N  
ATOM   1021  CA  PHE A  64       3.735  -5.448 -10.840  1.00  0.75           C  
ATOM   1022  C   PHE A  64       4.709  -4.381 -11.326  1.00  0.75           C  
ATOM   1023  O   PHE A  64       4.409  -3.195 -11.235  1.00  0.75           O  
ATOM   1024  CB  PHE A  64       4.195  -6.125  -9.549  1.00  0.75           C  
ATOM   1025  CG  PHE A  64       4.290  -5.286  -8.304  1.00  0.75           C  
ATOM   1026  CD1 PHE A  64       3.149  -4.862  -7.644  1.00  0.75           C  
ATOM   1027  CD2 PHE A  64       5.505  -4.970  -7.763  1.00  0.75           C  
ATOM   1028  CE1 PHE A  64       3.242  -4.128  -6.484  1.00  0.75           C  
ATOM   1029  CE2 PHE A  64       5.601  -4.240  -6.604  1.00  0.75           C  
ATOM   1030  CZ  PHE A  64       4.469  -3.818  -5.967  1.00  0.75           C  
ATOM   1031  H   PHE A  64       3.925  -7.384 -11.680  1.00  0.75           H  
ATOM   1032  HA  PHE A  64       2.771  -4.975 -10.656  1.00  0.75           H  
ATOM   1033 1HB  PHE A  64       3.530  -6.960  -9.335  1.00  0.75           H  
ATOM   1034 2HB  PHE A  64       5.180  -6.557  -9.725  1.00  0.75           H  
ATOM   1035  HD1 PHE A  64       2.171  -5.119  -8.053  1.00  0.75           H  
ATOM   1036  HD2 PHE A  64       6.395  -5.311  -8.265  1.00  0.75           H  
ATOM   1037  HE1 PHE A  64       2.341  -3.800  -5.979  1.00  0.75           H  
ATOM   1038  HE2 PHE A  64       6.575  -3.997  -6.198  1.00  0.75           H  
ATOM   1039  HZ  PHE A  64       4.542  -3.240  -5.056  1.00  0.75           H  
ATOM   1040  N   LEU A  65       5.848  -4.781 -11.907  1.00  0.80           N  
ATOM   1041  CA  LEU A  65       6.826  -3.813 -12.397  1.00  0.80           C  
ATOM   1042  C   LEU A  65       6.186  -2.779 -13.319  1.00  0.80           C  
ATOM   1043  O   LEU A  65       6.453  -1.583 -13.186  1.00  0.80           O  
ATOM   1044  CB  LEU A  65       7.988  -4.504 -13.126  1.00  0.80           C  
ATOM   1045  CG  LEU A  65       9.065  -3.547 -13.664  1.00  0.80           C  
ATOM   1046  CD1 LEU A  65       9.719  -2.793 -12.531  1.00  0.80           C  
ATOM   1047  CD2 LEU A  65      10.094  -4.315 -14.432  1.00  0.80           C  
ATOM   1048  H   LEU A  65       6.069  -5.771 -11.977  1.00  0.80           H  
ATOM   1049  HA  LEU A  65       7.231  -3.293 -11.544  1.00  0.80           H  
ATOM   1050 1HB  LEU A  65       8.458  -5.218 -12.456  1.00  0.80           H  
ATOM   1051 2HB  LEU A  65       7.580  -5.056 -13.973  1.00  0.80           H  
ATOM   1052  HG  LEU A  65       8.601  -2.844 -14.300  1.00  0.80           H  
ATOM   1053 1HD1 LEU A  65      10.456  -2.116 -12.951  1.00  0.80           H  
ATOM   1054 2HD1 LEU A  65       8.970  -2.223 -11.980  1.00  0.80           H  
ATOM   1055 3HD1 LEU A  65      10.211  -3.486 -11.868  1.00  0.80           H  
ATOM   1056 1HD2 LEU A  65      10.844  -3.628 -14.826  1.00  0.80           H  
ATOM   1057 2HD2 LEU A  65      10.566  -5.020 -13.779  1.00  0.80           H  
ATOM   1058 3HD2 LEU A  65       9.612  -4.844 -15.256  1.00  0.80           H  
ATOM   1059  N   ASP A  66       5.317  -3.208 -14.239  1.00  0.86           N  
ATOM   1060  CA  ASP A  66       4.655  -2.230 -15.113  1.00  0.86           C  
ATOM   1061  C   ASP A  66       3.846  -1.175 -14.346  1.00  0.86           C  
ATOM   1062  O   ASP A  66       3.701  -0.048 -14.820  1.00  0.86           O  
ATOM   1063  CB  ASP A  66       3.802  -2.908 -16.187  1.00  0.86           C  
ATOM   1064  CG  ASP A  66       4.636  -3.479 -17.404  1.00  0.86           C  
ATOM   1065  OD1 ASP A  66       5.813  -3.106 -17.578  1.00  0.86           O  
ATOM   1066  OD2 ASP A  66       4.080  -4.250 -18.154  1.00  0.86           O  
ATOM   1067  H   ASP A  66       5.132  -4.213 -14.327  1.00  0.86           H  
ATOM   1068  HA  ASP A  66       5.424  -1.696 -15.647  1.00  0.86           H  
ATOM   1069 1HB  ASP A  66       3.251  -3.739 -15.724  1.00  0.86           H  
ATOM   1070 2HB  ASP A  66       3.065  -2.202 -16.563  1.00  0.86           H  
ATOM   1071  N   VAL A  67       3.326  -1.525 -13.173  1.00  0.94           N  
ATOM   1072  CA  VAL A  67       2.568  -0.592 -12.356  1.00  0.94           C  
ATOM   1073  C   VAL A  67       3.557   0.289 -11.589  1.00  0.94           C  
ATOM   1074  O   VAL A  67       3.441   1.517 -11.553  1.00  0.94           O  
ATOM   1075  CB  VAL A  67       1.659  -1.352 -11.378  1.00  0.94           C  
ATOM   1076  CG1 VAL A  67       0.978  -0.375 -10.468  1.00  0.94           C  
ATOM   1077  CG2 VAL A  67       0.669  -2.188 -12.158  1.00  0.94           C  
ATOM   1078  H   VAL A  67       3.504  -2.452 -12.799  1.00  0.94           H  
ATOM   1079  HA  VAL A  67       1.956   0.036 -13.004  1.00  0.94           H  
ATOM   1080  HB  VAL A  67       2.268  -2.004 -10.754  1.00  0.94           H  
ATOM   1081 1HG1 VAL A  67       0.351  -0.911  -9.758  1.00  0.94           H  
ATOM   1082 2HG1 VAL A  67       1.735   0.180  -9.938  1.00  0.94           H  
ATOM   1083 3HG1 VAL A  67       0.365   0.307 -11.054  1.00  0.94           H  
ATOM   1084 1HG2 VAL A  67       0.033  -2.738 -11.468  1.00  0.94           H  
ATOM   1085 2HG2 VAL A  67       0.058  -1.539 -12.781  1.00  0.94           H  
ATOM   1086 3HG2 VAL A  67       1.215  -2.893 -12.790  1.00  0.94           H  
ATOM   1087  N   VAL A  68       4.579  -0.352 -11.040  1.00  1.05           N  
ATOM   1088  CA  VAL A  68       5.624   0.300 -10.262  1.00  1.05           C  
ATOM   1089  C   VAL A  68       6.331   1.400 -11.021  1.00  1.05           C  
ATOM   1090  O   VAL A  68       6.593   2.462 -10.472  1.00  1.05           O  
ATOM   1091  CB  VAL A  68       6.642  -0.739  -9.832  1.00  1.05           C  
ATOM   1092  CG1 VAL A  68       7.861  -0.092  -9.280  1.00  1.05           C  
ATOM   1093  CG2 VAL A  68       6.012  -1.637  -8.790  1.00  1.05           C  
ATOM   1094  H   VAL A  68       4.615  -1.364 -11.154  1.00  1.05           H  
ATOM   1095  HA  VAL A  68       5.171   0.729  -9.376  1.00  1.05           H  
ATOM   1096  HB  VAL A  68       6.936  -1.305 -10.684  1.00  1.05           H  
ATOM   1097 1HG1 VAL A  68       8.563  -0.837  -9.003  1.00  1.05           H  
ATOM   1098 2HG1 VAL A  68       8.300   0.545 -10.043  1.00  1.05           H  
ATOM   1099 3HG1 VAL A  68       7.639   0.489  -8.439  1.00  1.05           H  
ATOM   1100 1HG2 VAL A  68       6.722  -2.383  -8.496  1.00  1.05           H  
ATOM   1101 2HG2 VAL A  68       5.725  -1.059  -7.930  1.00  1.05           H  
ATOM   1102 3HG2 VAL A  68       5.134  -2.116  -9.199  1.00  1.05           H  
ATOM   1103  N   LYS A  69       6.627   1.160 -12.287  1.00  1.17           N  
ATOM   1104  CA  LYS A  69       7.270   2.153 -13.137  1.00  1.17           C  
ATOM   1105  C   LYS A  69       6.429   3.427 -13.329  1.00  1.17           C  
ATOM   1106  O   LYS A  69       6.979   4.473 -13.679  1.00  1.17           O  
ATOM   1107  CB  LYS A  69       7.599   1.547 -14.499  1.00  1.17           C  
ATOM   1108  CG  LYS A  69       8.739   0.526 -14.496  1.00  1.17           C  
ATOM   1109  CD  LYS A  69       9.070   0.065 -15.921  1.00  1.17           C  
ATOM   1110  CE  LYS A  69       7.921  -0.779 -16.445  1.00  1.17           C  
ATOM   1111  NZ  LYS A  69       8.169  -1.433 -17.747  1.00  1.17           N  
ATOM   1112  H   LYS A  69       6.410   0.240 -12.672  1.00  1.17           H  
ATOM   1113  HA  LYS A  69       8.205   2.446 -12.658  1.00  1.17           H  
ATOM   1114 1HB  LYS A  69       6.706   1.036 -14.881  1.00  1.17           H  
ATOM   1115 2HB  LYS A  69       7.847   2.339 -15.200  1.00  1.17           H  
ATOM   1116 1HG  LYS A  69       9.626   0.974 -14.048  1.00  1.17           H  
ATOM   1117 2HG  LYS A  69       8.454  -0.329 -13.899  1.00  1.17           H  
ATOM   1118 1HD  LYS A  69       9.217   0.927 -16.571  1.00  1.17           H  
ATOM   1119 2HD  LYS A  69       9.979  -0.535 -15.912  1.00  1.17           H  
ATOM   1120 1HE  LYS A  69       7.719  -1.537 -15.730  1.00  1.17           H  
ATOM   1121 2HE  LYS A  69       7.038  -0.149 -16.538  1.00  1.17           H  
ATOM   1122 1HZ  LYS A  69       7.308  -1.996 -17.943  1.00  1.17           H  
ATOM   1123 2HZ  LYS A  69       8.327  -0.751 -18.473  1.00  1.17           H  
ATOM   1124 3HZ  LYS A  69       8.960  -2.048 -17.681  1.00  1.17           H  
ATOM   1125  N   GLU A  70       5.101   3.337 -13.160  1.00  1.32           N  
ATOM   1126  CA  GLU A  70       4.211   4.478 -13.347  1.00  1.32           C  
ATOM   1127  C   GLU A  70       3.887   5.156 -12.007  1.00  1.32           C  
ATOM   1128  O   GLU A  70       3.708   6.373 -11.946  1.00  1.32           O  
ATOM   1129  CB  GLU A  70       2.925   4.054 -14.072  1.00  1.32           C  
ATOM   1130  CG  GLU A  70       2.032   5.227 -14.490  1.00  1.32           C  
ATOM   1131  CD  GLU A  70       0.826   4.845 -15.343  1.00  1.32           C  
ATOM   1132  OE1 GLU A  70       0.634   3.684 -15.602  1.00  1.32           O  
ATOM   1133  OE2 GLU A  70       0.111   5.735 -15.747  1.00  1.32           O  
ATOM   1134  H   GLU A  70       4.688   2.463 -12.846  1.00  1.32           H  
ATOM   1135  HA  GLU A  70       4.719   5.210 -13.973  1.00  1.32           H  
ATOM   1136 1HB  GLU A  70       3.183   3.484 -14.965  1.00  1.32           H  
ATOM   1137 2HB  GLU A  70       2.344   3.397 -13.421  1.00  1.32           H  
ATOM   1138 1HG  GLU A  70       1.674   5.680 -13.599  1.00  1.32           H  
ATOM   1139 2HG  GLU A  70       2.634   5.964 -15.020  1.00  1.32           H  
ATOM   1140  N   ILE A  71       3.846   4.392 -10.916  1.00  1.48           N  
ATOM   1141  CA  ILE A  71       3.492   4.989  -9.626  1.00  1.48           C  
ATOM   1142  C   ILE A  71       4.253   6.269  -9.214  1.00  1.48           C  
ATOM   1143  O   ILE A  71       3.584   7.231  -8.837  1.00  1.48           O  
ATOM   1144  CB  ILE A  71       3.575   3.976  -8.479  1.00  1.48           C  
ATOM   1145  CG1 ILE A  71       2.466   2.947  -8.595  1.00  1.48           C  
ATOM   1146  CG2 ILE A  71       3.491   4.706  -7.146  1.00  1.48           C  
ATOM   1147  CD1 ILE A  71       2.662   1.764  -7.673  1.00  1.48           C  
ATOM   1148  H   ILE A  71       3.991   3.385 -11.006  1.00  1.48           H  
ATOM   1149  HA  ILE A  71       2.455   5.268  -9.689  1.00  1.48           H  
ATOM   1150  HB  ILE A  71       4.507   3.430  -8.547  1.00  1.48           H  
ATOM   1151 1HG1 ILE A  71       1.518   3.423  -8.351  1.00  1.48           H  
ATOM   1152 2HG1 ILE A  71       2.417   2.595  -9.618  1.00  1.48           H  
ATOM   1153 1HG2 ILE A  71       3.560   3.987  -6.331  1.00  1.48           H  
ATOM   1154 2HG2 ILE A  71       4.302   5.411  -7.067  1.00  1.48           H  
ATOM   1155 3HG2 ILE A  71       2.543   5.237  -7.083  1.00  1.48           H  
ATOM   1156 1HD1 ILE A  71       1.839   1.065  -7.788  1.00  1.48           H  
ATOM   1157 2HD1 ILE A  71       3.587   1.266  -7.909  1.00  1.48           H  
ATOM   1158 3HD1 ILE A  71       2.694   2.109  -6.644  1.00  1.48           H  
ATOM   1159  N   PRO A  72       5.605   6.364  -9.234  1.00  1.66           N  
ATOM   1160  CA  PRO A  72       6.327   7.569  -8.858  1.00  1.66           C  
ATOM   1161  C   PRO A  72       6.054   8.722  -9.828  1.00  1.66           C  
ATOM   1162  O   PRO A  72       6.276   9.889  -9.501  1.00  1.66           O  
ATOM   1163  CB  PRO A  72       7.790   7.112  -8.873  1.00  1.66           C  
ATOM   1164  CG  PRO A  72       7.821   5.935  -9.806  1.00  1.66           C  
ATOM   1165  CD  PRO A  72       6.488   5.252  -9.627  1.00  1.66           C  
ATOM   1166  HA  PRO A  72       6.031   7.849  -7.839  1.00  1.66           H  
ATOM   1167 1HB  PRO A  72       8.433   7.937  -9.213  1.00  1.66           H  
ATOM   1168 2HB  PRO A  72       8.111   6.855  -7.854  1.00  1.66           H  
ATOM   1169 1HG  PRO A  72       7.975   6.273 -10.844  1.00  1.66           H  
ATOM   1170 2HG  PRO A  72       8.664   5.270  -9.564  1.00  1.66           H  
ATOM   1171 1HD  PRO A  72       6.256   4.859 -10.593  1.00  1.66           H  
ATOM   1172 2HD  PRO A  72       6.541   4.479  -8.851  1.00  1.66           H  
ATOM   1173  N   VAL A  73       5.562   8.406 -11.029  1.00  1.83           N  
ATOM   1174  CA  VAL A  73       5.263   9.430 -12.007  1.00  1.83           C  
ATOM   1175  C   VAL A  73       3.956  10.047 -11.579  1.00  1.83           C  
ATOM   1176  O   VAL A  73       3.796  11.268 -11.549  1.00  1.83           O  
ATOM   1177  CB  VAL A  73       5.120   8.831 -13.414  1.00  1.83           C  
ATOM   1178  CG1 VAL A  73       4.703   9.901 -14.383  1.00  1.83           C  
ATOM   1179  CG2 VAL A  73       6.417   8.152 -13.801  1.00  1.83           C  
ATOM   1180  H   VAL A  73       5.339   7.448 -11.280  1.00  1.83           H  
ATOM   1181  HA  VAL A  73       6.046  10.188 -12.000  1.00  1.83           H  
ATOM   1182  HB  VAL A  73       4.327   8.105 -13.416  1.00  1.83           H  
ATOM   1183 1HG1 VAL A  73       4.577   9.463 -15.372  1.00  1.83           H  
ATOM   1184 2HG1 VAL A  73       3.762  10.325 -14.049  1.00  1.83           H  
ATOM   1185 3HG1 VAL A  73       5.463  10.679 -14.422  1.00  1.83           H  
ATOM   1186 1HG2 VAL A  73       6.314   7.707 -14.790  1.00  1.83           H  
ATOM   1187 2HG2 VAL A  73       7.224   8.881 -13.809  1.00  1.83           H  
ATOM   1188 3HG2 VAL A  73       6.642   7.365 -13.073  1.00  1.83           H  
ATOM   1189  N   MET A  74       3.013   9.181 -11.216  1.00  2.01           N  
ATOM   1190  CA  MET A  74       1.715   9.638 -10.766  1.00  2.01           C  
ATOM   1191  C   MET A  74       1.871  10.416  -9.467  1.00  2.01           C  
ATOM   1192  O   MET A  74       1.228  11.448  -9.275  1.00  2.01           O  
ATOM   1193  CB  MET A  74       0.783   8.446 -10.580  1.00  2.01           C  
ATOM   1194  CG  MET A  74       0.391   7.801 -11.878  1.00  2.01           C  
ATOM   1195  SD  MET A  74      -0.903   6.528 -11.733  1.00  2.01           S  
ATOM   1196  CE  MET A  74      -0.056   5.164 -10.935  1.00  2.01           C  
ATOM   1197  H   MET A  74       3.211   8.181 -11.271  1.00  2.01           H  
ATOM   1198  HA  MET A  74       1.299  10.305 -11.517  1.00  2.01           H  
ATOM   1199 1HB  MET A  74       1.274   7.693  -9.966  1.00  2.01           H  
ATOM   1200 2HB  MET A  74      -0.121   8.761 -10.061  1.00  2.01           H  
ATOM   1201 1HG  MET A  74       0.047   8.565 -12.571  1.00  2.01           H  
ATOM   1202 2HG  MET A  74       1.278   7.355 -12.291  1.00  2.01           H  
ATOM   1203 1HE  MET A  74      -0.743   4.328 -10.816  1.00  2.01           H  
ATOM   1204 2HE  MET A  74       0.791   4.849 -11.542  1.00  2.01           H  
ATOM   1205 3HE  MET A  74       0.285   5.487  -9.960  1.00  2.01           H  
ATOM   1206  N   ALA A  75       2.772   9.960  -8.588  1.00  2.17           N  
ATOM   1207  CA  ALA A  75       3.012  10.664  -7.336  1.00  2.17           C  
ATOM   1208  C   ALA A  75       3.517  12.087  -7.601  1.00  2.17           C  
ATOM   1209  O   ALA A  75       3.076  13.046  -6.949  1.00  2.17           O  
ATOM   1210  CB  ALA A  75       4.020   9.897  -6.499  1.00  2.17           C  
ATOM   1211  H   ALA A  75       3.265   9.089  -8.777  1.00  2.17           H  
ATOM   1212  HA  ALA A  75       2.068  10.731  -6.796  1.00  2.17           H  
ATOM   1213 1HB  ALA A  75       4.181  10.413  -5.555  1.00  2.17           H  
ATOM   1214 2HB  ALA A  75       3.646   8.891  -6.308  1.00  2.17           H  
ATOM   1215 3HB  ALA A  75       4.959   9.837  -7.041  1.00  2.17           H  
ATOM   1216  N   GLU A  76       4.412  12.237  -8.588  1.00  2.31           N  
ATOM   1217  CA  GLU A  76       4.937  13.554  -8.922  1.00  2.31           C  
ATOM   1218  C   GLU A  76       3.871  14.423  -9.571  1.00  2.31           C  
ATOM   1219  O   GLU A  76       3.725  15.601  -9.230  1.00  2.31           O  
ATOM   1220  CB  GLU A  76       6.135  13.430  -9.865  1.00  2.31           C  
ATOM   1221  CG  GLU A  76       6.769  14.769 -10.280  1.00  2.31           C  
ATOM   1222  CD  GLU A  76       7.410  15.555  -9.154  1.00  2.31           C  
ATOM   1223  OE1 GLU A  76       7.772  14.974  -8.155  1.00  2.31           O  
ATOM   1224  OE2 GLU A  76       7.516  16.760  -9.302  1.00  2.31           O  
ATOM   1225  H   GLU A  76       4.774  11.420  -9.086  1.00  2.31           H  
ATOM   1226  HA  GLU A  76       5.262  14.037  -8.002  1.00  2.31           H  
ATOM   1227 1HB  GLU A  76       6.905  12.819  -9.393  1.00  2.31           H  
ATOM   1228 2HB  GLU A  76       5.825  12.909 -10.773  1.00  2.31           H  
ATOM   1229 1HG  GLU A  76       7.522  14.573 -11.043  1.00  2.31           H  
ATOM   1230 2HG  GLU A  76       5.988  15.376 -10.734  1.00  2.31           H  
ATOM   1231  N   ARG A  77       3.093  13.848 -10.487  1.00  2.43           N  
ATOM   1232  CA  ARG A  77       2.070  14.631 -11.157  1.00  2.43           C  
ATOM   1233  C   ARG A  77       1.018  15.102 -10.167  1.00  2.43           C  
ATOM   1234  O   ARG A  77       0.595  16.261 -10.209  1.00  2.43           O  
ATOM   1235  CB  ARG A  77       1.420  13.809 -12.256  1.00  2.43           C  
ATOM   1236  CG  ARG A  77       2.310  13.560 -13.474  1.00  2.43           C  
ATOM   1237  CD  ARG A  77       1.666  12.647 -14.447  1.00  2.43           C  
ATOM   1238  NE  ARG A  77       2.503  12.423 -15.616  1.00  2.43           N  
ATOM   1239  CZ  ARG A  77       2.285  11.473 -16.545  1.00  2.43           C  
ATOM   1240  NH1 ARG A  77       1.258  10.662 -16.430  1.00  2.43           N  
ATOM   1241  NH2 ARG A  77       3.107  11.354 -17.573  1.00  2.43           N  
ATOM   1242  H   ARG A  77       3.240  12.871 -10.744  1.00  2.43           H  
ATOM   1243  HA  ARG A  77       2.543  15.502 -11.607  1.00  2.43           H  
ATOM   1244 1HB  ARG A  77       1.143  12.835 -11.851  1.00  2.43           H  
ATOM   1245 2HB  ARG A  77       0.509  14.298 -12.592  1.00  2.43           H  
ATOM   1246 1HG  ARG A  77       2.508  14.508 -13.973  1.00  2.43           H  
ATOM   1247 2HG  ARG A  77       3.252  13.119 -13.154  1.00  2.43           H  
ATOM   1248 1HD  ARG A  77       1.484  11.684 -13.967  1.00  2.43           H  
ATOM   1249 2HD  ARG A  77       0.721  13.073 -14.779  1.00  2.43           H  
ATOM   1250  HE  ARG A  77       3.306  13.026 -15.739  1.00  2.43           H  
ATOM   1251 1HH1 ARG A  77       0.630  10.749 -15.644  1.00  2.43           H  
ATOM   1252 2HH1 ARG A  77       1.096   9.946 -17.127  1.00  2.43           H  
ATOM   1253 1HH2 ARG A  77       3.899  11.976 -17.663  1.00  2.43           H  
ATOM   1254 2HH2 ARG A  77       2.945  10.641 -18.269  1.00  2.43           H  
ATOM   1255  N   ALA A  78       0.628  14.218  -9.243  1.00  2.51           N  
ATOM   1256  CA  ALA A  78      -0.343  14.559  -8.220  1.00  2.51           C  
ATOM   1257  C   ALA A  78       0.187  15.668  -7.330  1.00  2.51           C  
ATOM   1258  O   ALA A  78      -0.553  16.590  -6.976  1.00  2.51           O  
ATOM   1259  CB  ALA A  78      -0.673  13.341  -7.386  1.00  2.51           C  
ATOM   1260  H   ALA A  78       1.002  13.271  -9.259  1.00  2.51           H  
ATOM   1261  HA  ALA A  78      -1.247  14.915  -8.712  1.00  2.51           H  
ATOM   1262 1HB  ALA A  78      -1.415  13.599  -6.634  1.00  2.51           H  
ATOM   1263 2HB  ALA A  78      -1.065  12.556  -8.033  1.00  2.51           H  
ATOM   1264 3HB  ALA A  78       0.236  12.985  -6.898  1.00  2.51           H  
ATOM   1265  N   THR A  79       1.484  15.608  -7.009  1.00  2.55           N  
ATOM   1266  CA  THR A  79       2.093  16.625  -6.179  1.00  2.55           C  
ATOM   1267  C   THR A  79       2.036  17.971  -6.872  1.00  2.55           C  
ATOM   1268  O   THR A  79       1.634  18.966  -6.265  1.00  2.55           O  
ATOM   1269  CB  THR A  79       3.556  16.282  -5.856  1.00  2.55           C  
ATOM   1270  OG1 THR A  79       3.608  15.046  -5.118  1.00  2.55           O  
ATOM   1271  CG2 THR A  79       4.185  17.411  -5.050  1.00  2.55           C  
ATOM   1272  H   THR A  79       2.054  14.814  -7.304  1.00  2.55           H  
ATOM   1273  HA  THR A  79       1.535  16.695  -5.247  1.00  2.55           H  
ATOM   1274  HB  THR A  79       4.113  16.159  -6.783  1.00  2.55           H  
ATOM   1275  HG1 THR A  79       3.330  14.304  -5.711  1.00  2.55           H  
ATOM   1276 1HG2 THR A  79       5.223  17.165  -4.833  1.00  2.55           H  
ATOM   1277 2HG2 THR A  79       4.144  18.332  -5.633  1.00  2.55           H  
ATOM   1278 3HG2 THR A  79       3.638  17.544  -4.119  1.00  2.55           H  
ATOM   1279  N   GLN A  80       2.399  18.007  -8.154  1.00  2.52           N  
ATOM   1280  CA  GLN A  80       2.370  19.269  -8.870  1.00  2.52           C  
ATOM   1281  C   GLN A  80       0.942  19.788  -8.974  1.00  2.52           C  
ATOM   1282  O   GLN A  80       0.695  20.991  -8.833  1.00  2.52           O  
ATOM   1283  CB  GLN A  80       2.991  19.118 -10.259  1.00  2.52           C  
ATOM   1284  CG  GLN A  80       4.500  18.895 -10.235  1.00  2.52           C  
ATOM   1285  CD  GLN A  80       5.094  18.730 -11.626  1.00  2.52           C  
ATOM   1286  OE1 GLN A  80       4.530  19.203 -12.625  1.00  2.52           O  
ATOM   1287  NE2 GLN A  80       6.241  18.064 -11.703  1.00  2.52           N  
ATOM   1288  H   GLN A  80       2.727  17.155  -8.614  1.00  2.52           H  
ATOM   1289  HA  GLN A  80       2.956  19.996  -8.312  1.00  2.52           H  
ATOM   1290 1HB  GLN A  80       2.533  18.263 -10.764  1.00  2.52           H  
ATOM   1291 2HB  GLN A  80       2.780  20.005 -10.852  1.00  2.52           H  
ATOM   1292 1HG  GLN A  80       4.975  19.749  -9.752  1.00  2.52           H  
ATOM   1293 2HG  GLN A  80       4.713  17.983  -9.667  1.00  2.52           H  
ATOM   1294 1HE2 GLN A  80       6.681  17.922 -12.585  1.00  2.52           H  
ATOM   1295 2HE2 GLN A  80       6.676  17.678 -10.851  1.00  2.52           H  
ATOM   1296  N   ALA A  81      -0.022  18.892  -9.196  1.00  2.46           N  
ATOM   1297  CA  ALA A  81      -1.403  19.330  -9.278  1.00  2.46           C  
ATOM   1298  C   ALA A  81      -1.831  19.961  -7.962  1.00  2.46           C  
ATOM   1299  O   ALA A  81      -2.471  21.016  -7.948  1.00  2.46           O  
ATOM   1300  CB  ALA A  81      -2.303  18.158  -9.610  1.00  2.46           C  
ATOM   1301  H   ALA A  81       0.205  17.907  -9.332  1.00  2.46           H  
ATOM   1302  HA  ALA A  81      -1.479  20.080 -10.062  1.00  2.46           H  
ATOM   1303 1HB  ALA A  81      -3.333  18.498  -9.684  1.00  2.46           H  
ATOM   1304 2HB  ALA A  81      -1.992  17.719 -10.557  1.00  2.46           H  
ATOM   1305 3HB  ALA A  81      -2.223  17.411  -8.824  1.00  2.46           H  
ATOM   1306  N   ALA A  82      -1.431  19.342  -6.847  1.00  2.37           N  
ATOM   1307  CA  ALA A  82      -1.771  19.865  -5.537  1.00  2.37           C  
ATOM   1308  C   ALA A  82      -1.164  21.240  -5.331  1.00  2.37           C  
ATOM   1309  O   ALA A  82      -1.823  22.144  -4.822  1.00  2.37           O  
ATOM   1310  CB  ALA A  82      -1.285  18.920  -4.457  1.00  2.37           C  
ATOM   1311  H   ALA A  82      -0.910  18.468  -6.911  1.00  2.37           H  
ATOM   1312  HA  ALA A  82      -2.853  19.955  -5.478  1.00  2.37           H  
ATOM   1313 1HB  ALA A  82      -1.564  19.309  -3.481  1.00  2.37           H  
ATOM   1314 2HB  ALA A  82      -1.739  17.941  -4.607  1.00  2.37           H  
ATOM   1315 3HB  ALA A  82      -0.204  18.828  -4.516  1.00  2.37           H  
ATOM   1316  N   GLN A  83       0.075  21.432  -5.775  1.00  2.29           N  
ATOM   1317  CA  GLN A  83       0.729  22.720  -5.590  1.00  2.29           C  
ATOM   1318  C   GLN A  83      -0.012  23.801  -6.366  1.00  2.29           C  
ATOM   1319  O   GLN A  83      -0.245  24.905  -5.866  1.00  2.29           O  
ATOM   1320  CB  GLN A  83       2.184  22.620  -6.059  1.00  2.29           C  
ATOM   1321  CG  GLN A  83       3.062  21.748  -5.170  1.00  2.29           C  
ATOM   1322  CD  GLN A  83       4.435  21.480  -5.771  1.00  2.29           C  
ATOM   1323  OE1 GLN A  83       4.661  21.656  -6.975  1.00  2.29           O  
ATOM   1324  NE2 GLN A  83       5.366  21.043  -4.930  1.00  2.29           N  
ATOM   1325  H   GLN A  83       0.587  20.654  -6.196  1.00  2.29           H  
ATOM   1326  HA  GLN A  83       0.707  22.976  -4.532  1.00  2.29           H  
ATOM   1327 1HB  GLN A  83       2.207  22.203  -7.065  1.00  2.29           H  
ATOM   1328 2HB  GLN A  83       2.621  23.615  -6.107  1.00  2.29           H  
ATOM   1329 1HG  GLN A  83       3.206  22.263  -4.222  1.00  2.29           H  
ATOM   1330 2HG  GLN A  83       2.567  20.802  -4.998  1.00  2.29           H  
ATOM   1331 1HE2 GLN A  83       6.289  20.846  -5.262  1.00  2.29           H  
ATOM   1332 2HE2 GLN A  83       5.144  20.911  -3.964  1.00  2.29           H  
ATOM   1333  N   ARG A  84      -0.442  23.463  -7.576  1.00  2.23           N  
ATOM   1334  CA  ARG A  84      -1.172  24.397  -8.412  1.00  2.23           C  
ATOM   1335  C   ARG A  84      -2.545  24.697  -7.803  1.00  2.23           C  
ATOM   1336  O   ARG A  84      -3.082  25.811  -7.918  1.00  2.23           O  
ATOM   1337  CB  ARG A  84      -1.314  23.818  -9.792  1.00  2.23           C  
ATOM   1338  CG  ARG A  84      -0.040  23.719 -10.580  1.00  2.23           C  
ATOM   1339  CD  ARG A  84      -0.268  22.984 -11.837  1.00  2.23           C  
ATOM   1340  NE  ARG A  84       0.942  22.845 -12.615  1.00  2.23           N  
ATOM   1341  CZ  ARG A  84       1.058  22.054 -13.693  1.00  2.23           C  
ATOM   1342  NH1 ARG A  84       0.035  21.345 -14.088  1.00  2.23           N  
ATOM   1343  NH2 ARG A  84       2.196  21.993 -14.357  1.00  2.23           N  
ATOM   1344  H   ARG A  84      -0.220  22.533  -7.942  1.00  2.23           H  
ATOM   1345  HA  ARG A  84      -0.603  25.325  -8.479  1.00  2.23           H  
ATOM   1346 1HB  ARG A  84      -1.778  22.834  -9.744  1.00  2.23           H  
ATOM   1347 2HB  ARG A  84      -1.950  24.474 -10.361  1.00  2.23           H  
ATOM   1348 1HG  ARG A  84       0.308  24.727 -10.826  1.00  2.23           H  
ATOM   1349 2HG  ARG A  84       0.720  23.205  -9.998  1.00  2.23           H  
ATOM   1350 1HD  ARG A  84      -0.637  21.986 -11.603  1.00  2.23           H  
ATOM   1351 2HD  ARG A  84      -1.007  23.511 -12.442  1.00  2.23           H  
ATOM   1352  HE  ARG A  84       1.748  23.386 -12.337  1.00  2.23           H  
ATOM   1353 1HH1 ARG A  84      -0.839  21.400 -13.600  1.00  2.23           H  
ATOM   1354 2HH1 ARG A  84       0.110  20.771 -14.922  1.00  2.23           H  
ATOM   1355 1HH2 ARG A  84       2.988  22.539 -14.058  1.00  2.23           H  
ATOM   1356 2HH2 ARG A  84       2.266  21.399 -15.171  1.00  2.23           H  
ATOM   1357  N   ALA A  85      -3.149  23.695  -7.158  1.00  2.18           N  
ATOM   1358  CA  ALA A  85      -4.428  23.921  -6.501  1.00  2.18           C  
ATOM   1359  C   ALA A  85      -4.252  24.895  -5.333  1.00  2.18           C  
ATOM   1360  O   ALA A  85      -4.983  25.879  -5.214  1.00  2.18           O  
ATOM   1361  CB  ALA A  85      -5.004  22.609  -6.005  1.00  2.18           C  
ATOM   1362  H   ALA A  85      -2.721  22.768  -7.130  1.00  2.18           H  
ATOM   1363  HA  ALA A  85      -5.113  24.367  -7.222  1.00  2.18           H  
ATOM   1364 1HB  ALA A  85      -5.965  22.792  -5.532  1.00  2.18           H  
ATOM   1365 2HB  ALA A  85      -5.132  21.932  -6.845  1.00  2.18           H  
ATOM   1366 3HB  ALA A  85      -4.324  22.165  -5.286  1.00  2.18           H  
ATOM   1367  N   VAL A  86      -3.204  24.681  -4.535  1.00  2.12           N  
ATOM   1368  CA  VAL A  86      -2.911  25.508  -3.364  1.00  2.12           C  
ATOM   1369  C   VAL A  86      -2.625  26.947  -3.740  1.00  2.12           C  
ATOM   1370  O   VAL A  86      -3.084  27.879  -3.078  1.00  2.12           O  
ATOM   1371  CB  VAL A  86      -1.730  24.929  -2.567  1.00  2.12           C  
ATOM   1372  CG1 VAL A  86      -1.288  25.910  -1.494  1.00  2.12           C  
ATOM   1373  CG2 VAL A  86      -2.168  23.618  -1.913  1.00  2.12           C  
ATOM   1374  H   VAL A  86      -2.614  23.868  -4.714  1.00  2.12           H  
ATOM   1375  HA  VAL A  86      -3.787  25.494  -2.716  1.00  2.12           H  
ATOM   1376  HB  VAL A  86      -0.892  24.752  -3.243  1.00  2.12           H  
ATOM   1377 1HG1 VAL A  86      -0.451  25.486  -0.941  1.00  2.12           H  
ATOM   1378 2HG1 VAL A  86      -0.977  26.844  -1.963  1.00  2.12           H  
ATOM   1379 3HG1 VAL A  86      -2.115  26.102  -0.812  1.00  2.12           H  
ATOM   1380 1HG2 VAL A  86      -1.335  23.195  -1.355  1.00  2.12           H  
ATOM   1381 2HG2 VAL A  86      -2.999  23.813  -1.237  1.00  2.12           H  
ATOM   1382 3HG2 VAL A  86      -2.484  22.918  -2.670  1.00  2.12           H  
ATOM   1383  N   ARG A  87      -1.878  27.129  -4.820  1.00  2.00           N  
ATOM   1384  CA  ARG A  87      -1.535  28.450  -5.313  1.00  2.00           C  
ATOM   1385  C   ARG A  87      -2.709  29.171  -5.982  1.00  2.00           C  
ATOM   1386  O   ARG A  87      -2.608  30.363  -6.260  1.00  2.00           O  
ATOM   1387  CB  ARG A  87      -0.385  28.358  -6.304  1.00  2.00           C  
ATOM   1388  CG  ARG A  87       0.963  27.974  -5.695  1.00  2.00           C  
ATOM   1389  CD  ARG A  87       2.006  27.757  -6.742  1.00  2.00           C  
ATOM   1390  NE  ARG A  87       2.323  28.975  -7.482  1.00  2.00           N  
ATOM   1391  CZ  ARG A  87       3.219  29.903  -7.097  1.00  2.00           C  
ATOM   1392  NH1 ARG A  87       3.889  29.755  -5.971  1.00  2.00           N  
ATOM   1393  NH2 ARG A  87       3.426  30.964  -7.856  1.00  2.00           N  
ATOM   1394  H   ARG A  87      -1.505  26.313  -5.306  1.00  2.00           H  
ATOM   1395  HA  ARG A  87      -1.207  29.048  -4.464  1.00  2.00           H  
ATOM   1396 1HB  ARG A  87      -0.626  27.606  -7.060  1.00  2.00           H  
ATOM   1397 2HB  ARG A  87      -0.263  29.310  -6.821  1.00  2.00           H  
ATOM   1398 1HG  ARG A  87       1.300  28.775  -5.040  1.00  2.00           H  
ATOM   1399 2HG  ARG A  87       0.854  27.057  -5.116  1.00  2.00           H  
ATOM   1400 1HD  ARG A  87       2.919  27.390  -6.278  1.00  2.00           H  
ATOM   1401 2HD  ARG A  87       1.639  27.015  -7.456  1.00  2.00           H  
ATOM   1402  HE  ARG A  87       1.833  29.135  -8.372  1.00  2.00           H  
ATOM   1403 1HH1 ARG A  87       3.729  28.942  -5.393  1.00  2.00           H  
ATOM   1404 2HH1 ARG A  87       4.561  30.453  -5.687  1.00  2.00           H  
ATOM   1405 1HH2 ARG A  87       2.906  31.070  -8.726  1.00  2.00           H  
ATOM   1406 2HH2 ARG A  87       4.095  31.663  -7.578  1.00  2.00           H  
ATOM   1407  N   GLY A  88      -3.812  28.462  -6.268  1.00  1.82           N  
ATOM   1408  CA  GLY A  88      -4.951  29.057  -6.960  1.00  1.82           C  
ATOM   1409  C   GLY A  88      -4.786  29.142  -8.483  1.00  1.82           C  
ATOM   1410  O   GLY A  88      -5.438  29.972  -9.120  1.00  1.82           O  
ATOM   1411  H   GLY A  88      -3.899  27.491  -5.976  1.00  1.82           H  
ATOM   1412 1HA  GLY A  88      -5.839  28.466  -6.730  1.00  1.82           H  
ATOM   1413 2HA  GLY A  88      -5.127  30.053  -6.560  1.00  1.82           H  
ATOM   1414  N   GLU A  89      -3.902  28.310  -9.059  1.00  1.58           N  
ATOM   1415  CA  GLU A  89      -3.636  28.311 -10.502  1.00  1.58           C  
ATOM   1416  C   GLU A  89      -4.432  27.239 -11.255  1.00  1.58           C  
ATOM   1417  O   GLU A  89      -4.725  27.385 -12.440  1.00  1.58           O  
ATOM   1418  CB  GLU A  89      -2.149  28.069 -10.758  1.00  1.58           C  
ATOM   1419  CG  GLU A  89      -1.217  29.121 -10.182  1.00  1.58           C  
ATOM   1420  CD  GLU A  89       0.236  28.804 -10.435  1.00  1.58           C  
ATOM   1421  OE1 GLU A  89       0.505  27.818 -11.075  1.00  1.58           O  
ATOM   1422  OE2 GLU A  89       1.078  29.546  -9.980  1.00  1.58           O  
ATOM   1423  H   GLU A  89      -3.418  27.625  -8.481  1.00  1.58           H  
ATOM   1424  HA  GLU A  89      -3.914  29.283 -10.906  1.00  1.58           H  
ATOM   1425 1HB  GLU A  89      -1.865  27.108 -10.327  1.00  1.58           H  
ATOM   1426 2HB  GLU A  89      -1.971  28.011 -11.831  1.00  1.58           H  
ATOM   1427 1HG  GLU A  89      -1.450  30.079 -10.638  1.00  1.58           H  
ATOM   1428 2HG  GLU A  89      -1.397  29.208  -9.111  1.00  1.58           H  
ATOM   1429  N   LEU A  90      -4.738  26.142 -10.570  1.00  1.33           N  
ATOM   1430  CA  LEU A  90      -5.444  25.005 -11.170  1.00  1.33           C  
ATOM   1431  C   LEU A  90      -6.939  25.061 -10.886  1.00  1.33           C  
ATOM   1432  O   LEU A  90      -7.357  25.200  -9.736  1.00  1.33           O  
ATOM   1433  CB  LEU A  90      -4.849  23.707 -10.638  1.00  1.33           C  
ATOM   1434  CG  LEU A  90      -5.440  22.407 -11.066  1.00  1.33           C  
ATOM   1435  CD1 LEU A  90      -5.204  22.226 -12.536  1.00  1.33           C  
ATOM   1436  CD2 LEU A  90      -4.775  21.296 -10.263  1.00  1.33           C  
ATOM   1437  H   LEU A  90      -4.432  26.086  -9.601  1.00  1.33           H  
ATOM   1438  HA  LEU A  90      -5.301  25.038 -12.251  1.00  1.33           H  
ATOM   1439 1HB  LEU A  90      -3.848  23.666 -10.982  1.00  1.33           H  
ATOM   1440 2HB  LEU A  90      -4.847  23.737  -9.557  1.00  1.33           H  
ATOM   1441  HG  LEU A  90      -6.516  22.405 -10.886  1.00  1.33           H  
ATOM   1442 1HD1 LEU A  90      -5.629  21.280 -12.868  1.00  1.33           H  
ATOM   1443 2HD1 LEU A  90      -5.679  23.042 -13.067  1.00  1.33           H  
ATOM   1444 3HD1 LEU A  90      -4.135  22.235 -12.734  1.00  1.33           H  
ATOM   1445 1HD2 LEU A  90      -5.184  20.333 -10.560  1.00  1.33           H  
ATOM   1446 2HD2 LEU A  90      -3.702  21.307 -10.448  1.00  1.33           H  
ATOM   1447 3HD2 LEU A  90      -4.955  21.456  -9.203  1.00  1.33           H  
ATOM   1448  N   GLY A  91      -7.751  24.982 -11.931  1.00  1.11           N  
ATOM   1449  CA  GLY A  91      -9.195  25.064 -11.750  1.00  1.11           C  
ATOM   1450  C   GLY A  91      -9.927  25.288 -13.063  1.00  1.11           C  
ATOM   1451  O   GLY A  91      -9.520  24.771 -14.109  1.00  1.11           O  
ATOM   1452  H   GLY A  91      -7.360  24.867 -12.856  1.00  1.11           H  
ATOM   1453 1HA  GLY A  91      -9.551  24.145 -11.284  1.00  1.11           H  
ATOM   1454 2HA  GLY A  91      -9.426  25.877 -11.063  1.00  1.11           H  
ATOM   1455  N   VAL A  92     -11.032  26.019 -12.967  1.00  0.95           N  
ATOM   1456  CA  VAL A  92     -11.890  26.335 -14.098  1.00  0.95           C  
ATOM   1457  C   VAL A  92     -12.118  27.825 -14.157  1.00  0.95           C  
ATOM   1458  O   VAL A  92     -12.273  28.476 -13.124  1.00  0.95           O  
ATOM   1459  CB  VAL A  92     -13.281  25.648 -13.976  1.00  0.95           C  
ATOM   1460  CG1 VAL A  92     -13.981  26.117 -12.717  1.00  0.95           C  
ATOM   1461  CG2 VAL A  92     -14.190  26.008 -15.223  1.00  0.95           C  
ATOM   1462  H   VAL A  92     -11.284  26.389 -12.061  1.00  0.95           H  
ATOM   1463  HA  VAL A  92     -11.401  26.009 -15.010  1.00  0.95           H  
ATOM   1464  HB  VAL A  92     -13.141  24.570 -13.916  1.00  0.95           H  
ATOM   1465 1HG1 VAL A  92     -14.949  25.624 -12.634  1.00  0.95           H  
ATOM   1466 2HG1 VAL A  92     -13.373  25.870 -11.848  1.00  0.95           H  
ATOM   1467 3HG1 VAL A  92     -14.125  27.199 -12.769  1.00  0.95           H  
ATOM   1468 1HG2 VAL A  92     -15.148  25.532 -15.126  1.00  0.95           H  
ATOM   1469 2HG2 VAL A  92     -14.354  27.074 -15.277  1.00  0.95           H  
ATOM   1470 3HG2 VAL A  92     -13.715  25.672 -16.139  1.00  0.95           H  
ATOM   1471  N   LEU A  93     -12.127  28.350 -15.363  1.00  0.84           N  
ATOM   1472  CA  LEU A  93     -12.441  29.737 -15.605  1.00  0.84           C  
ATOM   1473  C   LEU A  93     -13.754  29.802 -16.365  1.00  0.84           C  
ATOM   1474  O   LEU A  93     -13.897  29.145 -17.402  1.00  0.84           O  
ATOM   1475  CB  LEU A  93     -11.349  30.408 -16.424  1.00  0.84           C  
ATOM   1476  CG  LEU A  93     -11.604  31.854 -16.745  1.00  0.84           C  
ATOM   1477  CD1 LEU A  93     -11.598  32.666 -15.486  1.00  0.84           C  
ATOM   1478  CD2 LEU A  93     -10.578  32.335 -17.639  1.00  0.84           C  
ATOM   1479  H   LEU A  93     -11.945  27.732 -16.148  1.00  0.84           H  
ATOM   1480  HA  LEU A  93     -12.563  30.256 -14.652  1.00  0.84           H  
ATOM   1481 1HB  LEU A  93     -10.420  30.341 -15.889  1.00  0.84           H  
ATOM   1482 2HB  LEU A  93     -11.241  29.868 -17.367  1.00  0.84           H  
ATOM   1483  HG  LEU A  93     -12.578  31.953 -17.200  1.00  0.84           H  
ATOM   1484 1HD1 LEU A  93     -11.798  33.707 -15.720  1.00  0.84           H  
ATOM   1485 2HD1 LEU A  93     -12.364  32.281 -14.824  1.00  0.84           H  
ATOM   1486 3HD1 LEU A  93     -10.640  32.591 -15.001  1.00  0.84           H  
ATOM   1487 1HD2 LEU A  93     -10.789  33.371 -17.847  1.00  0.84           H  
ATOM   1488 2HD2 LEU A  93      -9.612  32.233 -17.150  1.00  0.84           H  
ATOM   1489 3HD2 LEU A  93     -10.580  31.768 -18.557  1.00  0.84           H  
ATOM   1490  N   ARG A  94     -14.715  30.544 -15.834  1.00  0.79           N  
ATOM   1491  CA  ARG A  94     -16.015  30.685 -16.484  1.00  0.79           C  
ATOM   1492  C   ARG A  94     -16.137  32.060 -17.138  1.00  0.79           C  
ATOM   1493  O   ARG A  94     -16.133  33.102 -16.451  1.00  0.79           O  
ATOM   1494  CB  ARG A  94     -17.126  30.457 -15.481  1.00  0.79           C  
ATOM   1495  CG  ARG A  94     -17.164  29.060 -14.884  1.00  0.79           C  
ATOM   1496  CD  ARG A  94     -18.223  28.982 -13.897  1.00  0.79           C  
ATOM   1497  NE  ARG A  94     -18.342  27.700 -13.269  1.00  0.79           N  
ATOM   1498  CZ  ARG A  94     -19.233  27.450 -12.296  1.00  0.79           C  
ATOM   1499  NH1 ARG A  94     -20.036  28.424 -11.897  1.00  0.79           N  
ATOM   1500  NH2 ARG A  94     -19.305  26.248 -11.744  1.00  0.79           N  
ATOM   1501  H   ARG A  94     -14.537  31.020 -14.942  1.00  0.79           H  
ATOM   1502  HA  ARG A  94     -16.102  29.933 -17.267  1.00  0.79           H  
ATOM   1503 1HB  ARG A  94     -17.015  31.154 -14.648  1.00  0.79           H  
ATOM   1504 2HB  ARG A  94     -18.093  30.646 -15.948  1.00  0.79           H  
ATOM   1505 1HG  ARG A  94     -17.356  28.326 -15.658  1.00  0.79           H  
ATOM   1506 2HG  ARG A  94     -16.212  28.843 -14.393  1.00  0.79           H  
ATOM   1507 1HD  ARG A  94     -18.010  29.712 -13.116  1.00  0.79           H  
ATOM   1508 2HD  ARG A  94     -19.175  29.217 -14.374  1.00  0.79           H  
ATOM   1509  HE  ARG A  94     -17.732  26.955 -13.569  1.00  0.79           H  
ATOM   1510 1HH1 ARG A  94     -19.970  29.367 -12.333  1.00  0.79           H  
ATOM   1511 2HH1 ARG A  94     -20.709  28.258 -11.165  1.00  0.79           H  
ATOM   1512 1HH2 ARG A  94     -18.688  25.512 -12.057  1.00  0.79           H  
ATOM   1513 2HH2 ARG A  94     -19.976  26.068 -11.011  1.00  0.79           H  
ATOM   1514  N   VAL A  95     -16.229  32.057 -18.470  1.00  0.80           N  
ATOM   1515  CA  VAL A  95     -16.225  33.306 -19.203  1.00  0.80           C  
ATOM   1516  C   VAL A  95     -17.541  33.531 -19.943  1.00  0.80           C  
ATOM   1517  O   VAL A  95     -17.997  32.650 -20.680  1.00  0.80           O  
ATOM   1518  CB  VAL A  95     -15.097  33.318 -20.239  1.00  0.80           C  
ATOM   1519  CG1 VAL A  95     -15.085  34.655 -20.939  1.00  0.80           C  
ATOM   1520  CG2 VAL A  95     -13.794  32.998 -19.594  1.00  0.80           C  
ATOM   1521  H   VAL A  95     -16.261  31.170 -18.977  1.00  0.80           H  
ATOM   1522  HA  VAL A  95     -16.057  34.103 -18.502  1.00  0.80           H  
ATOM   1523  HB  VAL A  95     -15.303  32.564 -20.997  1.00  0.80           H  
ATOM   1524 1HG1 VAL A  95     -14.306  34.636 -21.677  1.00  0.80           H  
ATOM   1525 2HG1 VAL A  95     -16.041  34.840 -21.414  1.00  0.80           H  
ATOM   1526 3HG1 VAL A  95     -14.897  35.450 -20.238  1.00  0.80           H  
ATOM   1527 1HG2 VAL A  95     -13.009  33.008 -20.339  1.00  0.80           H  
ATOM   1528 2HG2 VAL A  95     -13.562  33.691 -18.858  1.00  0.80           H  
ATOM   1529 3HG2 VAL A  95     -13.863  32.015 -19.141  1.00  0.80           H  
ATOM   1530  N   GLY A  96     -18.148  34.690 -19.723  1.00  0.87           N  
ATOM   1531  CA  GLY A  96     -19.388  35.025 -20.407  1.00  0.87           C  
ATOM   1532  C   GLY A  96     -19.131  35.862 -21.650  1.00  0.87           C  
ATOM   1533  O   GLY A  96     -18.225  36.692 -21.648  1.00  0.87           O  
ATOM   1534  H   GLY A  96     -17.708  35.348 -19.080  1.00  0.87           H  
ATOM   1535 1HA  GLY A  96     -19.927  34.117 -20.658  1.00  0.87           H  
ATOM   1536 2HA  GLY A  96     -20.008  35.591 -19.734  1.00  0.87           H  
ATOM   1537  N   PHE A  97     -19.957  35.718 -22.681  1.00  0.97           N  
ATOM   1538  CA  PHE A  97     -19.779  36.550 -23.869  1.00  0.97           C  
ATOM   1539  C   PHE A  97     -21.106  37.075 -24.374  1.00  0.97           C  
ATOM   1540  O   PHE A  97     -22.086  36.324 -24.452  1.00  0.97           O  
ATOM   1541  CB  PHE A  97     -19.194  35.716 -24.999  1.00  0.97           C  
ATOM   1542  CG  PHE A  97     -17.956  35.031 -24.641  1.00  0.97           C  
ATOM   1543  CD1 PHE A  97     -18.041  33.795 -24.067  1.00  0.97           C  
ATOM   1544  CD2 PHE A  97     -16.739  35.572 -24.836  1.00  0.97           C  
ATOM   1545  CE1 PHE A  97     -16.943  33.129 -23.708  1.00  0.97           C  
ATOM   1546  CE2 PHE A  97     -15.613  34.881 -24.469  1.00  0.97           C  
ATOM   1547  CZ  PHE A  97     -15.718  33.668 -23.918  1.00  0.97           C  
ATOM   1548  H   PHE A  97     -20.662  34.984 -22.652  1.00  0.97           H  
ATOM   1549  HA  PHE A  97     -19.141  37.399 -23.632  1.00  0.97           H  
ATOM   1550 1HB  PHE A  97     -19.913  34.975 -25.307  1.00  0.97           H  
ATOM   1551 2HB  PHE A  97     -18.998  36.361 -25.861  1.00  0.97           H  
ATOM   1552  HD1 PHE A  97     -19.028  33.353 -23.894  1.00  0.97           H  
ATOM   1553  HD2 PHE A  97     -16.662  36.555 -25.285  1.00  0.97           H  
ATOM   1554  HE1 PHE A  97     -17.042  32.168 -23.243  1.00  0.97           H  
ATOM   1555  HE2 PHE A  97     -14.631  35.309 -24.631  1.00  0.97           H  
ATOM   1556  HZ  PHE A  97     -14.821  33.129 -23.626  1.00  0.97           H  
ATOM   1557  N   THR A  98     -21.154  38.325 -24.805  1.00  1.11           N  
ATOM   1558  CA  THR A  98     -22.416  38.723 -25.408  1.00  1.11           C  
ATOM   1559  C   THR A  98     -22.491  38.170 -26.821  1.00  1.11           C  
ATOM   1560  O   THR A  98     -21.455  37.989 -27.477  1.00  1.11           O  
ATOM   1561  CB  THR A  98     -22.601  40.248 -25.449  1.00  1.11           C  
ATOM   1562  OG1 THR A  98     -21.563  40.835 -26.254  1.00  1.11           O  
ATOM   1563  CG2 THR A  98     -22.560  40.809 -24.059  1.00  1.11           C  
ATOM   1564  H   THR A  98     -20.366  38.966 -24.669  1.00  1.11           H  
ATOM   1565  HA  THR A  98     -23.217  38.302 -24.830  1.00  1.11           H  
ATOM   1566  HB  THR A  98     -23.563  40.486 -25.897  1.00  1.11           H  
ATOM   1567  HG1 THR A  98     -20.723  40.783 -25.753  1.00  1.11           H  
ATOM   1568 1HG2 THR A  98     -22.680  41.874 -24.105  1.00  1.11           H  
ATOM   1569 2HG2 THR A  98     -23.361  40.367 -23.480  1.00  1.11           H  
ATOM   1570 3HG2 THR A  98     -21.617  40.571 -23.605  1.00  1.11           H  
ATOM   1571  N   ALA A  99     -23.707  38.062 -27.356  1.00  1.27           N  
ATOM   1572  CA  ALA A  99     -23.904  37.605 -28.732  1.00  1.27           C  
ATOM   1573  C   ALA A  99     -23.182  38.508 -29.720  1.00  1.27           C  
ATOM   1574  O   ALA A  99     -22.692  38.062 -30.752  1.00  1.27           O  
ATOM   1575  CB  ALA A  99     -25.376  37.566 -29.067  1.00  1.27           C  
ATOM   1576  H   ALA A  99     -24.515  38.239 -26.769  1.00  1.27           H  
ATOM   1577  HA  ALA A  99     -23.493  36.598 -28.817  1.00  1.27           H  
ATOM   1578 1HB  ALA A  99     -25.511  37.195 -30.084  1.00  1.27           H  
ATOM   1579 2HB  ALA A  99     -25.875  36.898 -28.370  1.00  1.27           H  
ATOM   1580 3HB  ALA A  99     -25.803  38.562 -28.987  1.00  1.27           H  
ATOM   1581  N   SER A 100     -23.098  39.784 -29.370  1.00  1.43           N  
ATOM   1582  CA  SER A 100     -22.480  40.801 -30.197  1.00  1.43           C  
ATOM   1583  C   SER A 100     -20.956  40.682 -30.234  1.00  1.43           C  
ATOM   1584  O   SER A 100     -20.309  41.390 -31.006  1.00  1.43           O  
ATOM   1585  CB  SER A 100     -22.879  42.176 -29.699  1.00  1.43           C  
ATOM   1586  OG  SER A 100     -22.285  42.493 -28.449  1.00  1.43           O  
ATOM   1587  H   SER A 100     -23.500  40.060 -28.487  1.00  1.43           H  
ATOM   1588  HA  SER A 100     -22.847  40.678 -31.215  1.00  1.43           H  
ATOM   1589 1HB  SER A 100     -22.602  42.929 -30.437  1.00  1.43           H  
ATOM   1590 2HB  SER A 100     -23.962  42.208 -29.598  1.00  1.43           H  
ATOM   1591  HG  SER A 100     -22.191  41.674 -27.916  1.00  1.43           H  
ATOM   1592  N   SER A 101     -20.374  39.848 -29.359  1.00  1.57           N  
ATOM   1593  CA  SER A 101     -18.930  39.635 -29.309  1.00  1.57           C  
ATOM   1594  C   SER A 101     -18.606  38.190 -29.686  1.00  1.57           C  
ATOM   1595  O   SER A 101     -17.491  37.871 -30.092  1.00  1.57           O  
ATOM   1596  CB  SER A 101     -18.410  39.912 -27.918  1.00  1.57           C  
ATOM   1597  OG  SER A 101     -18.911  38.987 -26.985  1.00  1.57           O  
ATOM   1598  H   SER A 101     -20.948  39.308 -28.720  1.00  1.57           H  
ATOM   1599  HA  SER A 101     -18.447  40.304 -30.021  1.00  1.57           H  
ATOM   1600 1HB  SER A 101     -17.327  39.901 -27.907  1.00  1.57           H  
ATOM   1601 2HB  SER A 101     -18.733  40.903 -27.634  1.00  1.57           H  
ATOM   1602  HG  SER A 101     -19.828  38.765 -27.275  1.00  1.57           H  
ATOM   1603  N   ALA A 102     -19.613  37.323 -29.617  1.00  1.66           N  
ATOM   1604  CA  ALA A 102     -19.466  35.893 -29.867  1.00  1.66           C  
ATOM   1605  C   ALA A 102     -18.918  35.598 -31.256  1.00  1.66           C  
ATOM   1606  O   ALA A 102     -18.261  34.580 -31.474  1.00  1.66           O  
ATOM   1607  CB  ALA A 102     -20.810  35.207 -29.709  1.00  1.66           C  
ATOM   1608  H   ALA A 102     -20.514  37.652 -29.283  1.00  1.66           H  
ATOM   1609  HA  ALA A 102     -18.766  35.493 -29.132  1.00  1.66           H  
ATOM   1610 1HB  ALA A 102     -20.695  34.135 -29.867  1.00  1.66           H  
ATOM   1611 2HB  ALA A 102     -21.196  35.386 -28.703  1.00  1.66           H  
ATOM   1612 3HB  ALA A 102     -21.511  35.605 -30.443  1.00  1.66           H  
ATOM   1613  N   PHE A 103     -19.221  36.475 -32.202  1.00  1.68           N  
ATOM   1614  CA  PHE A 103     -18.824  36.293 -33.587  1.00  1.68           C  
ATOM   1615  C   PHE A 103     -17.627  37.151 -34.018  1.00  1.68           C  
ATOM   1616  O   PHE A 103     -17.335  37.227 -35.213  1.00  1.68           O  
ATOM   1617  CB  PHE A 103     -20.006  36.667 -34.462  1.00  1.68           C  
ATOM   1618  CG  PHE A 103     -21.217  35.815 -34.243  1.00  1.68           C  
ATOM   1619  CD1 PHE A 103     -22.270  36.299 -33.489  1.00  1.68           C  
ATOM   1620  CD2 PHE A 103     -21.328  34.559 -34.799  1.00  1.68           C  
ATOM   1621  CE1 PHE A 103     -23.406  35.555 -33.291  1.00  1.68           C  
ATOM   1622  CE2 PHE A 103     -22.469  33.804 -34.607  1.00  1.68           C  
ATOM   1623  CZ  PHE A 103     -23.510  34.305 -33.852  1.00  1.68           C  
ATOM   1624  H   PHE A 103     -19.759  37.292 -31.944  1.00  1.68           H  
ATOM   1625  HA  PHE A 103     -18.568  35.244 -33.737  1.00  1.68           H  
ATOM   1626 1HB  PHE A 103     -20.273  37.699 -34.269  1.00  1.68           H  
ATOM   1627 2HB  PHE A 103     -19.721  36.594 -35.511  1.00  1.68           H  
ATOM   1628  HD1 PHE A 103     -22.191  37.291 -33.046  1.00  1.68           H  
ATOM   1629  HD2 PHE A 103     -20.506  34.167 -35.400  1.00  1.68           H  
ATOM   1630  HE1 PHE A 103     -24.221  35.961 -32.689  1.00  1.68           H  
ATOM   1631  HE2 PHE A 103     -22.547  32.813 -35.053  1.00  1.68           H  
ATOM   1632  HZ  PHE A 103     -24.409  33.709 -33.700  1.00  1.68           H  
ATOM   1633  N   ASN A 104     -16.953  37.817 -33.075  1.00  1.64           N  
ATOM   1634  CA  ASN A 104     -15.835  38.680 -33.460  1.00  1.64           C  
ATOM   1635  C   ASN A 104     -14.533  37.896 -33.457  1.00  1.64           C  
ATOM   1636  O   ASN A 104     -14.539  36.692 -33.225  1.00  1.64           O  
ATOM   1637  CB  ASN A 104     -15.710  39.865 -32.522  1.00  1.64           C  
ATOM   1638  CG  ASN A 104     -15.252  39.478 -31.205  1.00  1.64           C  
ATOM   1639  OD1 ASN A 104     -14.674  38.404 -31.072  1.00  1.64           O  
ATOM   1640  ND2 ASN A 104     -15.476  40.290 -30.236  1.00  1.64           N  
ATOM   1641  H   ASN A 104     -17.208  37.729 -32.091  1.00  1.64           H  
ATOM   1642  HA  ASN A 104     -15.997  39.032 -34.474  1.00  1.64           H  
ATOM   1643 1HB  ASN A 104     -15.026  40.607 -32.936  1.00  1.64           H  
ATOM   1644 2HB  ASN A 104     -16.686  40.347 -32.420  1.00  1.64           H  
ATOM   1645 1HD2 ASN A 104     -15.197  40.059 -29.308  1.00  1.64           H  
ATOM   1646 2HD2 ASN A 104     -15.955  41.149 -30.409  1.00  1.64           H  
ATOM   1647  N   SER A 105     -13.406  38.575 -33.714  1.00  1.55           N  
ATOM   1648  CA  SER A 105     -12.107  37.904 -33.683  1.00  1.55           C  
ATOM   1649  C   SER A 105     -11.451  37.962 -32.288  1.00  1.55           C  
ATOM   1650  O   SER A 105     -10.626  37.110 -31.936  1.00  1.55           O  
ATOM   1651  CB  SER A 105     -11.195  38.528 -34.723  1.00  1.55           C  
ATOM   1652  OG  SER A 105     -10.903  39.866 -34.414  1.00  1.55           O  
ATOM   1653  H   SER A 105     -13.452  39.559 -33.933  1.00  1.55           H  
ATOM   1654  HA  SER A 105     -12.258  36.854 -33.939  1.00  1.55           H  
ATOM   1655 1HB  SER A 105     -10.269  37.957 -34.787  1.00  1.55           H  
ATOM   1656 2HB  SER A 105     -11.678  38.476 -35.697  1.00  1.55           H  
ATOM   1657  HG  SER A 105     -10.272  39.839 -33.689  1.00  1.55           H  
ATOM   1658  N   VAL A 106     -11.870  38.932 -31.468  1.00  1.43           N  
ATOM   1659  CA  VAL A 106     -11.295  39.137 -30.133  1.00  1.43           C  
ATOM   1660  C   VAL A 106     -11.563  37.952 -29.229  1.00  1.43           C  
ATOM   1661  O   VAL A 106     -10.677  37.491 -28.507  1.00  1.43           O  
ATOM   1662  CB  VAL A 106     -11.907  40.378 -29.452  1.00  1.43           C  
ATOM   1663  CG1 VAL A 106     -11.442  40.462 -28.004  1.00  1.43           C  
ATOM   1664  CG2 VAL A 106     -11.543  41.629 -30.214  1.00  1.43           C  
ATOM   1665  H   VAL A 106     -12.582  39.565 -31.801  1.00  1.43           H  
ATOM   1666  HA  VAL A 106     -10.217  39.271 -30.233  1.00  1.43           H  
ATOM   1667  HB  VAL A 106     -12.969  40.271 -29.427  1.00  1.43           H  
ATOM   1668 1HG1 VAL A 106     -11.905  41.320 -27.536  1.00  1.43           H  
ATOM   1669 2HG1 VAL A 106     -11.737  39.557 -27.480  1.00  1.43           H  
ATOM   1670 3HG1 VAL A 106     -10.358  40.568 -27.969  1.00  1.43           H  
ATOM   1671 1HG2 VAL A 106     -11.998  42.493 -29.724  1.00  1.43           H  
ATOM   1672 2HG2 VAL A 106     -10.461  41.749 -30.229  1.00  1.43           H  
ATOM   1673 3HG2 VAL A 106     -11.918  41.552 -31.235  1.00  1.43           H  
ATOM   1674  N   VAL A 107     -12.798  37.485 -29.263  1.00  1.30           N  
ATOM   1675  CA  VAL A 107     -13.240  36.385 -28.453  1.00  1.30           C  
ATOM   1676  C   VAL A 107     -12.551  35.055 -28.781  1.00  1.30           C  
ATOM   1677  O   VAL A 107     -11.860  34.542 -27.903  1.00  1.30           O  
ATOM   1678  CB  VAL A 107     -14.777  36.367 -28.433  1.00  1.30           C  
ATOM   1679  CG1 VAL A 107     -15.260  35.121 -27.851  1.00  1.30           C  
ATOM   1680  CG2 VAL A 107     -15.222  37.531 -27.573  1.00  1.30           C  
ATOM   1681  H   VAL A 107     -13.468  37.912 -29.890  1.00  1.30           H  
ATOM   1682  HA  VAL A 107     -12.967  36.623 -27.424  1.00  1.30           H  
ATOM   1683  HB  VAL A 107     -15.197  36.507 -29.414  1.00  1.30           H  
ATOM   1684 1HG1 VAL A 107     -16.349  35.140 -27.785  1.00  1.30           H  
ATOM   1685 2HG1 VAL A 107     -14.958  34.290 -28.463  1.00  1.30           H  
ATOM   1686 3HG1 VAL A 107     -14.828  35.024 -26.903  1.00  1.30           H  
ATOM   1687 1HG2 VAL A 107     -16.310  37.551 -27.525  1.00  1.30           H  
ATOM   1688 2HG2 VAL A 107     -14.814  37.408 -26.579  1.00  1.30           H  
ATOM   1689 3HG2 VAL A 107     -14.859  38.458 -28.004  1.00  1.30           H  
ATOM   1690  N   PRO A 108     -12.658  34.455 -29.985  1.00  1.17           N  
ATOM   1691  CA  PRO A 108     -11.921  33.262 -30.355  1.00  1.17           C  
ATOM   1692  C   PRO A 108     -10.434  33.401 -30.069  1.00  1.17           C  
ATOM   1693  O   PRO A 108      -9.796  32.431 -29.654  1.00  1.17           O  
ATOM   1694  CB  PRO A 108     -12.169  33.185 -31.859  1.00  1.17           C  
ATOM   1695  CG  PRO A 108     -13.512  33.795 -32.029  1.00  1.17           C  
ATOM   1696  CD  PRO A 108     -13.539  34.941 -31.041  1.00  1.17           C  
ATOM   1697  HA  PRO A 108     -12.342  32.392 -29.838  1.00  1.17           H  
ATOM   1698 1HB  PRO A 108     -11.383  33.735 -32.400  1.00  1.17           H  
ATOM   1699 2HB  PRO A 108     -12.121  32.140 -32.196  1.00  1.17           H  
ATOM   1700 1HG  PRO A 108     -13.652  34.149 -33.064  1.00  1.17           H  
ATOM   1701 2HG  PRO A 108     -14.300  33.056 -31.834  1.00  1.17           H  
ATOM   1702 1HD  PRO A 108     -13.149  35.852 -31.468  1.00  1.17           H  
ATOM   1703 2HD  PRO A 108     -14.564  35.022 -30.746  1.00  1.17           H  
ATOM   1704  N   THR A 109      -9.867  34.607 -30.236  1.00  1.07           N  
ATOM   1705  CA  THR A 109      -8.456  34.758 -29.937  1.00  1.07           C  
ATOM   1706  C   THR A 109      -8.211  34.585 -28.448  1.00  1.07           C  
ATOM   1707  O   THR A 109      -7.315  33.846 -28.043  1.00  1.07           O  
ATOM   1708  CB  THR A 109      -7.925  36.128 -30.377  1.00  1.07           C  
ATOM   1709  OG1 THR A 109      -8.080  36.278 -31.794  1.00  1.07           O  
ATOM   1710  CG2 THR A 109      -6.457  36.246 -30.004  1.00  1.07           C  
ATOM   1711  H   THR A 109     -10.369  35.416 -30.606  1.00  1.07           H  
ATOM   1712  HA  THR A 109      -7.902  33.986 -30.467  1.00  1.07           H  
ATOM   1713  HB  THR A 109      -8.489  36.915 -29.878  1.00  1.07           H  
ATOM   1714  HG1 THR A 109      -9.033  36.403 -31.987  1.00  1.07           H  
ATOM   1715 1HG2 THR A 109      -6.084  37.221 -30.313  1.00  1.07           H  
ATOM   1716 2HG2 THR A 109      -6.350  36.141 -28.924  1.00  1.07           H  
ATOM   1717 3HG2 THR A 109      -5.890  35.463 -30.504  1.00  1.07           H  
ATOM   1718  N   ALA A 110      -9.016  35.252 -27.619  1.00  0.99           N  
ATOM   1719  CA  ALA A 110      -8.881  35.168 -26.172  1.00  0.99           C  
ATOM   1720  C   ALA A 110      -9.061  33.744 -25.660  1.00  0.99           C  
ATOM   1721  O   ALA A 110      -8.321  33.269 -24.793  1.00  0.99           O  
ATOM   1722  CB  ALA A 110      -9.925  36.054 -25.530  1.00  0.99           C  
ATOM   1723  H   ALA A 110      -9.743  35.860 -28.003  1.00  0.99           H  
ATOM   1724  HA  ALA A 110      -7.879  35.504 -25.898  1.00  0.99           H  
ATOM   1725 1HB  ALA A 110      -9.829  35.990 -24.460  1.00  0.99           H  
ATOM   1726 2HB  ALA A 110      -9.795  37.084 -25.865  1.00  0.99           H  
ATOM   1727 3HB  ALA A 110     -10.917  35.707 -25.818  1.00  0.99           H  
ATOM   1728  N   ILE A 111     -10.028  33.044 -26.241  1.00  0.94           N  
ATOM   1729  CA  ILE A 111     -10.341  31.683 -25.842  1.00  0.94           C  
ATOM   1730  C   ILE A 111      -9.223  30.720 -26.199  1.00  0.94           C  
ATOM   1731  O   ILE A 111      -8.767  29.937 -25.354  1.00  0.94           O  
ATOM   1732  CB  ILE A 111     -11.637  31.260 -26.541  1.00  0.94           C  
ATOM   1733  CG1 ILE A 111     -12.810  32.079 -25.997  1.00  0.94           C  
ATOM   1734  CG2 ILE A 111     -11.909  29.767 -26.418  1.00  0.94           C  
ATOM   1735  CD1 ILE A 111     -14.038  31.935 -26.835  1.00  0.94           C  
ATOM   1736  H   ILE A 111     -10.593  33.495 -26.961  1.00  0.94           H  
ATOM   1737  HA  ILE A 111     -10.487  31.664 -24.768  1.00  0.94           H  
ATOM   1738  HB  ILE A 111     -11.543  31.507 -27.597  1.00  0.94           H  
ATOM   1739 1HG1 ILE A 111     -13.033  31.749 -24.989  1.00  0.94           H  
ATOM   1740 2HG1 ILE A 111     -12.534  33.132 -25.962  1.00  0.94           H  
ATOM   1741 1HG2 ILE A 111     -12.821  29.527 -26.958  1.00  0.94           H  
ATOM   1742 2HG2 ILE A 111     -11.081  29.206 -26.843  1.00  0.94           H  
ATOM   1743 3HG2 ILE A 111     -12.030  29.503 -25.397  1.00  0.94           H  
ATOM   1744 1HD1 ILE A 111     -14.846  32.521 -26.416  1.00  0.94           H  
ATOM   1745 2HD1 ILE A 111     -13.822  32.280 -27.841  1.00  0.94           H  
ATOM   1746 3HD1 ILE A 111     -14.326  30.897 -26.866  1.00  0.94           H  
ATOM   1747  N   ARG A 112      -8.767  30.779 -27.446  1.00  0.90           N  
ATOM   1748  CA  ARG A 112      -7.726  29.884 -27.905  1.00  0.90           C  
ATOM   1749  C   ARG A 112      -6.394  30.199 -27.258  1.00  0.90           C  
ATOM   1750  O   ARG A 112      -5.686  29.293 -26.811  1.00  0.90           O  
ATOM   1751  CB  ARG A 112      -7.596  30.005 -29.412  1.00  0.90           C  
ATOM   1752  CG  ARG A 112      -8.776  29.447 -30.191  1.00  0.90           C  
ATOM   1753  CD  ARG A 112      -8.656  29.728 -31.644  1.00  0.90           C  
ATOM   1754  NE  ARG A 112      -9.796  29.219 -32.393  1.00  0.90           N  
ATOM   1755  CZ  ARG A 112     -10.025  29.458 -33.699  1.00  0.90           C  
ATOM   1756  NH1 ARG A 112      -9.188  30.198 -34.393  1.00  0.90           N  
ATOM   1757  NH2 ARG A 112     -11.094  28.946 -34.286  1.00  0.90           N  
ATOM   1758  H   ARG A 112      -9.161  31.448 -28.109  1.00  0.90           H  
ATOM   1759  HA  ARG A 112      -8.011  28.864 -27.651  1.00  0.90           H  
ATOM   1760 1HB  ARG A 112      -7.492  31.059 -29.679  1.00  0.90           H  
ATOM   1761 2HB  ARG A 112      -6.695  29.492 -29.745  1.00  0.90           H  
ATOM   1762 1HG  ARG A 112      -8.825  28.369 -30.050  1.00  0.90           H  
ATOM   1763 2HG  ARG A 112      -9.698  29.901 -29.825  1.00  0.90           H  
ATOM   1764 1HD  ARG A 112      -8.605  30.808 -31.793  1.00  0.90           H  
ATOM   1765 2HD  ARG A 112      -7.752  29.262 -32.034  1.00  0.90           H  
ATOM   1766  HE  ARG A 112     -10.463  28.644 -31.897  1.00  0.90           H  
ATOM   1767 1HH1 ARG A 112      -8.372  30.590 -33.945  1.00  0.90           H  
ATOM   1768 2HH1 ARG A 112      -9.361  30.375 -35.372  1.00  0.90           H  
ATOM   1769 1HH2 ARG A 112     -11.738  28.376 -33.755  1.00  0.90           H  
ATOM   1770 2HH2 ARG A 112     -11.266  29.124 -35.264  1.00  0.90           H  
ATOM   1771  N   ALA A 113      -6.062  31.487 -27.151  1.00  0.88           N  
ATOM   1772  CA  ALA A 113      -4.796  31.874 -26.562  1.00  0.88           C  
ATOM   1773  C   ALA A 113      -4.715  31.416 -25.121  1.00  0.88           C  
ATOM   1774  O   ALA A 113      -3.677  30.909 -24.695  1.00  0.88           O  
ATOM   1775  CB  ALA A 113      -4.623  33.379 -26.647  1.00  0.88           C  
ATOM   1776  H   ALA A 113      -6.673  32.220 -27.503  1.00  0.88           H  
ATOM   1777  HA  ALA A 113      -3.997  31.388 -27.120  1.00  0.88           H  
ATOM   1778 1HB  ALA A 113      -3.664  33.661 -26.222  1.00  0.88           H  
ATOM   1779 2HB  ALA A 113      -4.666  33.691 -27.689  1.00  0.88           H  
ATOM   1780 3HB  ALA A 113      -5.428  33.863 -26.092  1.00  0.88           H  
ATOM   1781  N   PHE A 114      -5.818  31.545 -24.373  1.00  0.88           N  
ATOM   1782  CA  PHE A 114      -5.820  31.128 -22.982  1.00  0.88           C  
ATOM   1783  C   PHE A 114      -5.654  29.635 -22.865  1.00  0.88           C  
ATOM   1784  O   PHE A 114      -4.831  29.162 -22.085  1.00  0.88           O  
ATOM   1785  CB  PHE A 114      -7.079  31.573 -22.265  1.00  0.88           C  
ATOM   1786  CG  PHE A 114      -7.099  31.181 -20.803  1.00  0.88           C  
ATOM   1787  CD1 PHE A 114      -6.268  31.832 -19.901  1.00  0.88           C  
ATOM   1788  CD2 PHE A 114      -7.966  30.214 -20.316  1.00  0.88           C  
ATOM   1789  CE1 PHE A 114      -6.299  31.524 -18.555  1.00  0.88           C  
ATOM   1790  CE2 PHE A 114      -8.000  29.910 -18.974  1.00  0.88           C  
ATOM   1791  CZ  PHE A 114      -7.157  30.575 -18.092  1.00  0.88           C  
ATOM   1792  H   PHE A 114      -6.665  31.975 -24.751  1.00  0.88           H  
ATOM   1793  HA  PHE A 114      -4.972  31.597 -22.483  1.00  0.88           H  
ATOM   1794 1HB  PHE A 114      -7.174  32.658 -22.337  1.00  0.88           H  
ATOM   1795 2HB  PHE A 114      -7.954  31.137 -22.757  1.00  0.88           H  
ATOM   1796  HD1 PHE A 114      -5.582  32.600 -20.273  1.00  0.88           H  
ATOM   1797  HD2 PHE A 114      -8.623  29.699 -21.002  1.00  0.88           H  
ATOM   1798  HE1 PHE A 114      -5.643  32.041 -17.863  1.00  0.88           H  
ATOM   1799  HE2 PHE A 114      -8.691  29.148 -18.610  1.00  0.88           H  
ATOM   1800  HZ  PHE A 114      -7.174  30.347 -17.037  1.00  0.88           H  
ATOM   1801  N   ARG A 115      -6.426  28.876 -23.641  1.00  0.90           N  
ATOM   1802  CA  ARG A 115      -6.343  27.426 -23.563  1.00  0.90           C  
ATOM   1803  C   ARG A 115      -4.947  26.912 -23.915  1.00  0.90           C  
ATOM   1804  O   ARG A 115      -4.474  25.936 -23.335  1.00  0.90           O  
ATOM   1805  CB  ARG A 115      -7.368  26.805 -24.495  1.00  0.90           C  
ATOM   1806  CG  ARG A 115      -8.830  26.918 -24.032  1.00  0.90           C  
ATOM   1807  CD  ARG A 115      -9.769  26.416 -25.082  1.00  0.90           C  
ATOM   1808  NE  ARG A 115     -11.163  26.382 -24.632  1.00  0.90           N  
ATOM   1809  CZ  ARG A 115     -12.221  26.159 -25.435  1.00  0.90           C  
ATOM   1810  NH1 ARG A 115     -12.033  25.985 -26.724  1.00  0.90           N  
ATOM   1811  NH2 ARG A 115     -13.447  26.101 -24.940  1.00  0.90           N  
ATOM   1812  H   ARG A 115      -7.096  29.303 -24.285  1.00  0.90           H  
ATOM   1813  HA  ARG A 115      -6.575  27.127 -22.541  1.00  0.90           H  
ATOM   1814 1HB  ARG A 115      -7.299  27.295 -25.470  1.00  0.90           H  
ATOM   1815 2HB  ARG A 115      -7.139  25.752 -24.641  1.00  0.90           H  
ATOM   1816 1HG  ARG A 115      -8.978  26.336 -23.122  1.00  0.90           H  
ATOM   1817 2HG  ARG A 115      -9.056  27.961 -23.832  1.00  0.90           H  
ATOM   1818 1HD  ARG A 115      -9.709  27.078 -25.947  1.00  0.90           H  
ATOM   1819 2HD  ARG A 115      -9.479  25.410 -25.375  1.00  0.90           H  
ATOM   1820  HE  ARG A 115     -11.343  26.506 -23.648  1.00  0.90           H  
ATOM   1821 1HH1 ARG A 115     -11.098  26.023 -27.107  1.00  0.90           H  
ATOM   1822 2HH1 ARG A 115     -12.821  25.811 -27.331  1.00  0.90           H  
ATOM   1823 1HH2 ARG A 115     -13.612  26.212 -23.940  1.00  0.90           H  
ATOM   1824 2HH2 ARG A 115     -14.224  25.909 -25.556  1.00  0.90           H  
ATOM   1825  N   ARG A 116      -4.281  27.565 -24.867  1.00  0.94           N  
ATOM   1826  CA  ARG A 116      -2.938  27.162 -25.253  1.00  0.94           C  
ATOM   1827  C   ARG A 116      -1.905  27.581 -24.207  1.00  0.94           C  
ATOM   1828  O   ARG A 116      -1.003  26.812 -23.871  1.00  0.94           O  
ATOM   1829  CB  ARG A 116      -2.586  27.804 -26.583  1.00  0.94           C  
ATOM   1830  CG  ARG A 116      -3.361  27.261 -27.773  1.00  0.94           C  
ATOM   1831  CD  ARG A 116      -3.120  28.064 -28.995  1.00  0.94           C  
ATOM   1832  NE  ARG A 116      -3.886  27.572 -30.131  1.00  0.94           N  
ATOM   1833  CZ  ARG A 116      -4.024  28.226 -31.301  1.00  0.94           C  
ATOM   1834  NH1 ARG A 116      -3.447  29.396 -31.473  1.00  0.94           N  
ATOM   1835  NH2 ARG A 116      -4.741  27.693 -32.276  1.00  0.94           N  
ATOM   1836  H   ARG A 116      -4.724  28.346 -25.352  1.00  0.94           H  
ATOM   1837  HA  ARG A 116      -2.917  26.079 -25.356  1.00  0.94           H  
ATOM   1838 1HB  ARG A 116      -2.789  28.876 -26.525  1.00  0.94           H  
ATOM   1839 2HB  ARG A 116      -1.524  27.679 -26.781  1.00  0.94           H  
ATOM   1840 1HG  ARG A 116      -3.044  26.238 -27.969  1.00  0.94           H  
ATOM   1841 2HG  ARG A 116      -4.426  27.270 -27.552  1.00  0.94           H  
ATOM   1842 1HD  ARG A 116      -3.420  29.097 -28.803  1.00  0.94           H  
ATOM   1843 2HD  ARG A 116      -2.063  28.034 -29.253  1.00  0.94           H  
ATOM   1844  HE  ARG A 116      -4.343  26.675 -30.036  1.00  0.94           H  
ATOM   1845 1HH1 ARG A 116      -2.900  29.803 -30.726  1.00  0.94           H  
ATOM   1846 2HH1 ARG A 116      -3.547  29.886 -32.349  1.00  0.94           H  
ATOM   1847 1HH2 ARG A 116      -5.184  26.793 -32.145  1.00  0.94           H  
ATOM   1848 2HH2 ARG A 116      -4.843  28.182 -33.154  1.00  0.94           H  
ATOM   1849  N   ALA A 117      -2.026  28.815 -23.706  1.00  0.97           N  
ATOM   1850  CA  ALA A 117      -1.109  29.353 -22.708  1.00  0.97           C  
ATOM   1851  C   ALA A 117      -1.207  28.623 -21.372  1.00  0.97           C  
ATOM   1852  O   ALA A 117      -0.193  28.393 -20.707  1.00  0.97           O  
ATOM   1853  CB  ALA A 117      -1.386  30.832 -22.509  1.00  0.97           C  
ATOM   1854  H   ALA A 117      -2.777  29.422 -24.029  1.00  0.97           H  
ATOM   1855  HA  ALA A 117      -0.095  29.228 -23.081  1.00  0.97           H  
ATOM   1856 1HB  ALA A 117      -0.682  31.240 -21.789  1.00  0.97           H  
ATOM   1857 2HB  ALA A 117      -1.281  31.353 -23.458  1.00  0.97           H  
ATOM   1858 3HB  ALA A 117      -2.401  30.957 -22.146  1.00  0.97           H  
ATOM   1859  N   TYR A 118      -2.432  28.254 -20.984  1.00  0.99           N  
ATOM   1860  CA  TYR A 118      -2.700  27.599 -19.712  1.00  0.99           C  
ATOM   1861  C   TYR A 118      -3.569  26.329 -19.837  1.00  0.99           C  
ATOM   1862  O   TYR A 118      -4.697  26.312 -19.342  1.00  0.99           O  
ATOM   1863  CB  TYR A 118      -3.366  28.628 -18.793  1.00  0.99           C  
ATOM   1864  CG  TYR A 118      -2.483  29.845 -18.604  1.00  0.99           C  
ATOM   1865  CD1 TYR A 118      -2.717  31.005 -19.323  1.00  0.99           C  
ATOM   1866  CD2 TYR A 118      -1.416  29.786 -17.731  1.00  0.99           C  
ATOM   1867  CE1 TYR A 118      -1.873  32.096 -19.170  1.00  0.99           C  
ATOM   1868  CE2 TYR A 118      -0.582  30.873 -17.576  1.00  0.99           C  
ATOM   1869  CZ  TYR A 118      -0.803  32.022 -18.292  1.00  0.99           C  
ATOM   1870  OH  TYR A 118       0.043  33.102 -18.133  1.00  0.99           O  
ATOM   1871  H   TYR A 118      -3.227  28.475 -21.579  1.00  0.99           H  
ATOM   1872  HA  TYR A 118      -1.748  27.315 -19.269  1.00  0.99           H  
ATOM   1873 1HB  TYR A 118      -4.319  28.951 -19.227  1.00  0.99           H  
ATOM   1874 2HB  TYR A 118      -3.571  28.188 -17.819  1.00  0.99           H  
ATOM   1875  HD1 TYR A 118      -3.553  31.052 -20.019  1.00  0.99           H  
ATOM   1876  HD2 TYR A 118      -1.227  28.873 -17.167  1.00  0.99           H  
ATOM   1877  HE1 TYR A 118      -2.048  33.002 -19.737  1.00  0.99           H  
ATOM   1878  HE2 TYR A 118       0.260  30.817 -16.887  1.00  0.99           H  
ATOM   1879  HH  TYR A 118       0.650  32.927 -17.408  1.00  0.99           H  
ATOM   1880  N   PRO A 119      -3.038  25.211 -20.388  1.00  1.00           N  
ATOM   1881  CA  PRO A 119      -3.726  23.953 -20.682  1.00  1.00           C  
ATOM   1882  C   PRO A 119      -4.353  23.278 -19.462  1.00  1.00           C  
ATOM   1883  O   PRO A 119      -5.226  22.421 -19.599  1.00  1.00           O  
ATOM   1884  CB  PRO A 119      -2.594  23.066 -21.216  1.00  1.00           C  
ATOM   1885  CG  PRO A 119      -1.563  24.017 -21.721  1.00  1.00           C  
ATOM   1886  CD  PRO A 119      -1.607  25.170 -20.767  1.00  1.00           C  
ATOM   1887  HA  PRO A 119      -4.484  24.135 -21.457  1.00  1.00           H  
ATOM   1888 1HB  PRO A 119      -2.219  22.414 -20.407  1.00  1.00           H  
ATOM   1889 2HB  PRO A 119      -2.984  22.409 -22.004  1.00  1.00           H  
ATOM   1890 1HG  PRO A 119      -0.576  23.538 -21.764  1.00  1.00           H  
ATOM   1891 2HG  PRO A 119      -1.810  24.337 -22.751  1.00  1.00           H  
ATOM   1892 1HD  PRO A 119      -0.969  24.996 -19.888  1.00  1.00           H  
ATOM   1893 2HD  PRO A 119      -1.296  26.008 -21.340  1.00  1.00           H  
ATOM   1894  N   ASP A 120      -3.900  23.655 -18.267  1.00  0.97           N  
ATOM   1895  CA  ASP A 120      -4.386  23.052 -17.035  1.00  0.97           C  
ATOM   1896  C   ASP A 120      -5.620  23.753 -16.464  1.00  0.97           C  
ATOM   1897  O   ASP A 120      -6.155  23.326 -15.440  1.00  0.97           O  
ATOM   1898  CB  ASP A 120      -3.256  23.037 -16.008  1.00  0.97           C  
ATOM   1899  CG  ASP A 120      -2.120  22.117 -16.449  1.00  0.97           C  
ATOM   1900  OD1 ASP A 120      -2.399  21.065 -16.961  1.00  0.97           O  
ATOM   1901  OD2 ASP A 120      -0.980  22.473 -16.278  1.00  0.97           O  
ATOM   1902  H   ASP A 120      -3.196  24.372 -18.202  1.00  0.97           H  
ATOM   1903  HA  ASP A 120      -4.661  22.019 -17.251  1.00  0.97           H  
ATOM   1904 1HB  ASP A 120      -2.872  24.049 -15.869  1.00  0.97           H  
ATOM   1905 2HB  ASP A 120      -3.637  22.694 -15.055  1.00  0.97           H  
ATOM   1906  N   VAL A 121      -6.091  24.808 -17.127  1.00  0.93           N  
ATOM   1907  CA  VAL A 121      -7.301  25.476 -16.663  1.00  0.93           C  
ATOM   1908  C   VAL A 121      -8.446  25.153 -17.603  1.00  0.93           C  
ATOM   1909  O   VAL A 121      -8.353  25.356 -18.815  1.00  0.93           O  
ATOM   1910  CB  VAL A 121      -7.147  27.002 -16.596  1.00  0.93           C  
ATOM   1911  CG1 VAL A 121      -8.486  27.628 -16.149  1.00  0.93           C  
ATOM   1912  CG2 VAL A 121      -6.035  27.370 -15.624  1.00  0.93           C  
ATOM   1913  H   VAL A 121      -5.619  25.153 -17.964  1.00  0.93           H  
ATOM   1914  HA  VAL A 121      -7.551  25.110 -15.669  1.00  0.93           H  
ATOM   1915  HB  VAL A 121      -6.906  27.383 -17.591  1.00  0.93           H  
ATOM   1916 1HG1 VAL A 121      -8.403  28.688 -16.111  1.00  0.93           H  
ATOM   1917 2HG1 VAL A 121      -9.267  27.365 -16.852  1.00  0.93           H  
ATOM   1918 3HG1 VAL A 121      -8.750  27.253 -15.161  1.00  0.93           H  
ATOM   1919 1HG2 VAL A 121      -5.927  28.452 -15.584  1.00  0.93           H  
ATOM   1920 2HG2 VAL A 121      -6.280  26.990 -14.629  1.00  0.93           H  
ATOM   1921 3HG2 VAL A 121      -5.099  26.927 -15.960  1.00  0.93           H  
ATOM   1922  N   ARG A 122      -9.532  24.631 -17.054  1.00  0.89           N  
ATOM   1923  CA  ARG A 122     -10.666  24.314 -17.901  1.00  0.89           C  
ATOM   1924  C   ARG A 122     -11.365  25.609 -18.236  1.00  0.89           C  
ATOM   1925  O   ARG A 122     -11.607  26.418 -17.346  1.00  0.89           O  
ATOM   1926  CB  ARG A 122     -11.625  23.335 -17.230  1.00  0.89           C  
ATOM   1927  CG  ARG A 122     -12.834  22.953 -18.098  1.00  0.89           C  
ATOM   1928  CD  ARG A 122     -13.653  21.826 -17.529  1.00  0.89           C  
ATOM   1929  NE  ARG A 122     -14.284  22.139 -16.241  1.00  0.89           N  
ATOM   1930  CZ  ARG A 122     -15.472  22.775 -16.089  1.00  0.89           C  
ATOM   1931  NH1 ARG A 122     -16.142  23.201 -17.140  1.00  0.89           N  
ATOM   1932  NH2 ARG A 122     -15.965  22.972 -14.876  1.00  0.89           N  
ATOM   1933  H   ARG A 122      -9.569  24.498 -16.042  1.00  0.89           H  
ATOM   1934  HA  ARG A 122     -10.304  23.861 -18.824  1.00  0.89           H  
ATOM   1935 1HB  ARG A 122     -11.093  22.420 -16.978  1.00  0.89           H  
ATOM   1936 2HB  ARG A 122     -11.995  23.764 -16.301  1.00  0.89           H  
ATOM   1937 1HG  ARG A 122     -13.487  23.823 -18.202  1.00  0.89           H  
ATOM   1938 2HG  ARG A 122     -12.484  22.653 -19.086  1.00  0.89           H  
ATOM   1939 1HD  ARG A 122     -14.442  21.574 -18.237  1.00  0.89           H  
ATOM   1940 2HD  ARG A 122     -13.012  20.957 -17.387  1.00  0.89           H  
ATOM   1941  HE  ARG A 122     -13.807  21.833 -15.403  1.00  0.89           H  
ATOM   1942 1HH1 ARG A 122     -15.774  23.057 -18.070  1.00  0.89           H  
ATOM   1943 2HH1 ARG A 122     -17.035  23.701 -17.011  1.00  0.89           H  
ATOM   1944 1HH2 ARG A 122     -15.458  22.648 -14.066  1.00  0.89           H  
ATOM   1945 2HH2 ARG A 122     -16.853  23.446 -14.766  1.00  0.89           H  
ATOM   1946  N   LEU A 123     -11.662  25.828 -19.505  1.00  0.86           N  
ATOM   1947  CA  LEU A 123     -12.352  27.050 -19.884  1.00  0.86           C  
ATOM   1948  C   LEU A 123     -13.781  26.750 -20.312  1.00  0.86           C  
ATOM   1949  O   LEU A 123     -14.013  25.968 -21.239  1.00  0.86           O  
ATOM   1950  CB  LEU A 123     -11.576  27.764 -20.991  1.00  0.86           C  
ATOM   1951  CG  LEU A 123     -12.192  29.025 -21.534  1.00  0.86           C  
ATOM   1952  CD1 LEU A 123     -12.266  30.033 -20.486  1.00  0.86           C  
ATOM   1953  CD2 LEU A 123     -11.359  29.569 -22.670  1.00  0.86           C  
ATOM   1954  H   LEU A 123     -11.416  25.144 -20.206  1.00  0.86           H  
ATOM   1955  HA  LEU A 123     -12.394  27.715 -19.021  1.00  0.86           H  
ATOM   1956 1HB  LEU A 123     -10.591  28.022 -20.601  1.00  0.86           H  
ATOM   1957 2HB  LEU A 123     -11.444  27.077 -21.811  1.00  0.86           H  
ATOM   1958  HG  LEU A 123     -13.197  28.807 -21.872  1.00  0.86           H  
ATOM   1959 1HD1 LEU A 123     -12.713  30.897 -20.922  1.00  0.86           H  
ATOM   1960 2HD1 LEU A 123     -12.874  29.671 -19.661  1.00  0.86           H  
ATOM   1961 3HD1 LEU A 123     -11.270  30.263 -20.133  1.00  0.86           H  
ATOM   1962 1HD2 LEU A 123     -11.820  30.477 -23.052  1.00  0.86           H  
ATOM   1963 2HD2 LEU A 123     -10.362  29.798 -22.330  1.00  0.86           H  
ATOM   1964 3HD2 LEU A 123     -11.304  28.837 -23.445  1.00  0.86           H  
ATOM   1965  N   GLN A 124     -14.722  27.347 -19.595  1.00  0.87           N  
ATOM   1966  CA  GLN A 124     -16.146  27.176 -19.829  1.00  0.87           C  
ATOM   1967  C   GLN A 124     -16.683  28.453 -20.443  1.00  0.87           C  
ATOM   1968  O   GLN A 124     -16.388  29.549 -19.960  1.00  0.87           O  
ATOM   1969  CB  GLN A 124     -16.858  26.822 -18.518  1.00  0.87           C  
ATOM   1970  CG  GLN A 124     -18.358  26.579 -18.622  1.00  0.87           C  
ATOM   1971  CD  GLN A 124     -18.950  26.063 -17.299  1.00  0.87           C  
ATOM   1972  OE1 GLN A 124     -18.430  25.090 -16.708  1.00  0.87           O  
ATOM   1973  NE2 GLN A 124     -20.033  26.686 -16.824  1.00  0.87           N  
ATOM   1974  H   GLN A 124     -14.426  27.968 -18.840  1.00  0.87           H  
ATOM   1975  HA  GLN A 124     -16.296  26.365 -20.541  1.00  0.87           H  
ATOM   1976 1HB  GLN A 124     -16.399  25.933 -18.095  1.00  0.87           H  
ATOM   1977 2HB  GLN A 124     -16.699  27.626 -17.810  1.00  0.87           H  
ATOM   1978 1HG  GLN A 124     -18.855  27.521 -18.875  1.00  0.87           H  
ATOM   1979 2HG  GLN A 124     -18.548  25.839 -19.399  1.00  0.87           H  
ATOM   1980 1HE2 GLN A 124     -20.458  26.377 -15.977  1.00  0.87           H  
ATOM   1981 2HE2 GLN A 124     -20.466  27.486 -17.308  1.00  0.87           H  
ATOM   1982  N   LEU A 125     -17.421  28.314 -21.537  1.00  0.91           N  
ATOM   1983  CA  LEU A 125     -17.921  29.482 -22.244  1.00  0.91           C  
ATOM   1984  C   LEU A 125     -19.444  29.578 -22.142  1.00  0.91           C  
ATOM   1985  O   LEU A 125     -20.134  28.584 -22.385  1.00  0.91           O  
ATOM   1986  CB  LEU A 125     -17.535  29.324 -23.717  1.00  0.91           C  
ATOM   1987  CG  LEU A 125     -16.014  28.992 -23.996  1.00  0.91           C  
ATOM   1988  CD1 LEU A 125     -15.833  28.771 -25.463  1.00  0.91           C  
ATOM   1989  CD2 LEU A 125     -15.113  30.086 -23.548  1.00  0.91           C  
ATOM   1990  H   LEU A 125     -17.630  27.390 -21.888  1.00  0.91           H  
ATOM   1991  HA  LEU A 125     -17.478  30.381 -21.817  1.00  0.91           H  
ATOM   1992 1HB  LEU A 125     -18.131  28.519 -24.142  1.00  0.91           H  
ATOM   1993 2HB  LEU A 125     -17.784  30.240 -24.247  1.00  0.91           H  
ATOM   1994  HG  LEU A 125     -15.746  28.074 -23.467  1.00  0.91           H  
ATOM   1995 1HD1 LEU A 125     -14.794  28.526 -25.666  1.00  0.91           H  
ATOM   1996 2HD1 LEU A 125     -16.471  27.953 -25.792  1.00  0.91           H  
ATOM   1997 3HD1 LEU A 125     -16.105  29.678 -25.995  1.00  0.91           H  
ATOM   1998 1HD2 LEU A 125     -14.093  29.808 -23.769  1.00  0.91           H  
ATOM   1999 2HD2 LEU A 125     -15.357  30.954 -24.093  1.00  0.91           H  
ATOM   2000 3HD2 LEU A 125     -15.226  30.265 -22.476  1.00  0.91           H  
ATOM   2001  N   GLU A 126     -19.966  30.772 -21.853  1.00  1.00           N  
ATOM   2002  CA  GLU A 126     -21.420  30.964 -21.783  1.00  1.00           C  
ATOM   2003  C   GLU A 126     -21.844  32.215 -22.547  1.00  1.00           C  
ATOM   2004  O   GLU A 126     -21.147  33.224 -22.491  1.00  1.00           O  
ATOM   2005  CB  GLU A 126     -21.862  31.082 -20.315  1.00  1.00           C  
ATOM   2006  CG  GLU A 126     -21.522  29.840 -19.457  1.00  1.00           C  
ATOM   2007  CD  GLU A 126     -22.030  29.909 -18.053  1.00  1.00           C  
ATOM   2008  OE1 GLU A 126     -22.693  30.863 -17.723  1.00  1.00           O  
ATOM   2009  OE2 GLU A 126     -21.733  29.010 -17.290  1.00  1.00           O  
ATOM   2010  H   GLU A 126     -19.335  31.544 -21.624  1.00  1.00           H  
ATOM   2011  HA  GLU A 126     -21.912  30.104 -22.238  1.00  1.00           H  
ATOM   2012 1HB  GLU A 126     -21.377  31.947 -19.862  1.00  1.00           H  
ATOM   2013 2HB  GLU A 126     -22.939  31.247 -20.269  1.00  1.00           H  
ATOM   2014 1HG  GLU A 126     -21.937  28.956 -19.941  1.00  1.00           H  
ATOM   2015 2HG  GLU A 126     -20.439  29.725 -19.425  1.00  1.00           H  
ATOM   2016  N   GLU A 127     -23.010  32.181 -23.197  1.00  1.11           N  
ATOM   2017  CA  GLU A 127     -23.485  33.371 -23.907  1.00  1.11           C  
ATOM   2018  C   GLU A 127     -24.834  33.859 -23.394  1.00  1.11           C  
ATOM   2019  O   GLU A 127     -25.709  33.059 -23.059  1.00  1.11           O  
ATOM   2020  CB  GLU A 127     -23.580  33.103 -25.418  1.00  1.11           C  
ATOM   2021  CG  GLU A 127     -22.244  32.803 -26.089  1.00  1.11           C  
ATOM   2022  CD  GLU A 127     -22.345  32.558 -27.574  1.00  1.11           C  
ATOM   2023  OE1 GLU A 127     -23.430  32.603 -28.104  1.00  1.11           O  
ATOM   2024  OE2 GLU A 127     -21.327  32.323 -28.179  1.00  1.11           O  
ATOM   2025  H   GLU A 127     -23.557  31.331 -23.210  1.00  1.11           H  
ATOM   2026  HA  GLU A 127     -22.768  34.168 -23.748  1.00  1.11           H  
ATOM   2027 1HB  GLU A 127     -24.254  32.265 -25.601  1.00  1.11           H  
ATOM   2028 2HB  GLU A 127     -24.004  33.981 -25.910  1.00  1.11           H  
ATOM   2029 1HG  GLU A 127     -21.599  33.653 -25.926  1.00  1.11           H  
ATOM   2030 2HG  GLU A 127     -21.787  31.939 -25.610  1.00  1.11           H  
ATOM   2031  N   ASP A 128     -24.978  35.181 -23.344  1.00  1.24           N  
ATOM   2032  CA  ASP A 128     -26.212  35.854 -22.909  1.00  1.24           C  
ATOM   2033  C   ASP A 128     -26.135  37.347 -23.283  1.00  1.24           C  
ATOM   2034  O   ASP A 128     -25.232  37.746 -24.004  1.00  1.24           O  
ATOM   2035  CB  ASP A 128     -26.450  35.643 -21.403  1.00  1.24           C  
ATOM   2036  CG  ASP A 128     -27.917  35.668 -20.973  1.00  1.24           C  
ATOM   2037  OD1 ASP A 128     -28.652  36.486 -21.480  1.00  1.24           O  
ATOM   2038  OD2 ASP A 128     -28.285  34.918 -20.094  1.00  1.24           O  
ATOM   2039  H   ASP A 128     -24.169  35.735 -23.641  1.00  1.24           H  
ATOM   2040  HA  ASP A 128     -27.053  35.415 -23.444  1.00  1.24           H  
ATOM   2041 1HB  ASP A 128     -26.007  34.703 -21.079  1.00  1.24           H  
ATOM   2042 2HB  ASP A 128     -25.970  36.427 -20.856  1.00  1.24           H  
ATOM   2043  N   ASN A 129     -27.087  38.167 -22.848  1.00  1.35           N  
ATOM   2044  CA  ASN A 129     -27.001  39.600 -23.158  1.00  1.35           C  
ATOM   2045  C   ASN A 129     -26.048  40.274 -22.162  1.00  1.35           C  
ATOM   2046  O   ASN A 129     -25.635  39.640 -21.190  1.00  1.35           O  
ATOM   2047  CB  ASN A 129     -28.370  40.240 -23.053  1.00  1.35           C  
ATOM   2048  CG  ASN A 129     -28.839  40.299 -21.636  1.00  1.35           C  
ATOM   2049  OD1 ASN A 129     -27.979  40.233 -20.765  1.00  1.35           O  
ATOM   2050  ND2 ASN A 129     -30.117  40.426 -21.381  1.00  1.35           N  
ATOM   2051  H   ASN A 129     -27.849  37.779 -22.295  1.00  1.35           H  
ATOM   2052  HA  ASN A 129     -26.598  39.733 -24.164  1.00  1.35           H  
ATOM   2053 1HB  ASN A 129     -28.315  41.246 -23.445  1.00  1.35           H  
ATOM   2054 2HB  ASN A 129     -29.091  39.685 -23.652  1.00  1.35           H  
ATOM   2055 1HD2 ASN A 129     -30.440  40.492 -20.439  1.00  1.35           H  
ATOM   2056 2HD2 ASN A 129     -30.776  40.470 -22.126  1.00  1.35           H  
ATOM   2057  N   THR A 130     -25.785  41.581 -22.306  1.00  1.43           N  
ATOM   2058  CA  THR A 130     -24.850  42.209 -21.362  1.00  1.43           C  
ATOM   2059  C   THR A 130     -25.306  42.206 -19.900  1.00  1.43           C  
ATOM   2060  O   THR A 130     -24.505  41.921 -19.004  1.00  1.43           O  
ATOM   2061  CB  THR A 130     -24.502  43.666 -21.750  1.00  1.43           C  
ATOM   2062  OG1 THR A 130     -23.806  43.713 -23.028  1.00  1.43           O  
ATOM   2063  CG2 THR A 130     -23.627  44.272 -20.679  1.00  1.43           C  
ATOM   2064  H   THR A 130     -26.168  42.106 -23.084  1.00  1.43           H  
ATOM   2065  HA  THR A 130     -23.922  41.640 -21.401  1.00  1.43           H  
ATOM   2066  HB  THR A 130     -25.416  44.252 -21.832  1.00  1.43           H  
ATOM   2067  HG1 THR A 130     -24.444  43.551 -23.737  1.00  1.43           H  
ATOM   2068 1HG2 THR A 130     -23.377  45.302 -20.943  1.00  1.43           H  
ATOM   2069 2HG2 THR A 130     -24.150  44.260 -19.723  1.00  1.43           H  
ATOM   2070 3HG2 THR A 130     -22.746  43.700 -20.597  1.00  1.43           H  
ATOM   2071  N   THR A 131     -26.569  42.550 -19.649  1.00  1.46           N  
ATOM   2072  CA  THR A 131     -27.052  42.659 -18.275  1.00  1.46           C  
ATOM   2073  C   THR A 131     -26.998  41.340 -17.521  1.00  1.46           C  
ATOM   2074  O   THR A 131     -26.495  41.282 -16.401  1.00  1.46           O  
ATOM   2075  CB  THR A 131     -28.497  43.184 -18.238  1.00  1.46           C  
ATOM   2076  OG1 THR A 131     -28.547  44.505 -18.797  1.00  1.46           O  
ATOM   2077  CG2 THR A 131     -29.005  43.208 -16.803  1.00  1.46           C  
ATOM   2078  H   THR A 131     -27.190  42.744 -20.420  1.00  1.46           H  
ATOM   2079  HA  THR A 131     -26.416  43.369 -17.748  1.00  1.46           H  
ATOM   2080  HB  THR A 131     -29.132  42.526 -18.834  1.00  1.46           H  
ATOM   2081  HG1 THR A 131     -29.463  44.799 -18.838  1.00  1.46           H  
ATOM   2082 1HG2 THR A 131     -30.030  43.574 -16.786  1.00  1.46           H  
ATOM   2083 2HG2 THR A 131     -28.974  42.198 -16.382  1.00  1.46           H  
ATOM   2084 3HG2 THR A 131     -28.376  43.864 -16.205  1.00  1.46           H  
ATOM   2085  N   ARG A 132     -27.503  40.277 -18.130  1.00  1.44           N  
ATOM   2086  CA  ARG A 132     -27.512  38.982 -17.483  1.00  1.44           C  
ATOM   2087  C   ARG A 132     -26.099  38.472 -17.257  1.00  1.44           C  
ATOM   2088  O   ARG A 132     -25.823  37.869 -16.217  1.00  1.44           O  
ATOM   2089  CB  ARG A 132     -28.354  37.994 -18.264  1.00  1.44           C  
ATOM   2090  CG  ARG A 132     -29.866  38.248 -18.147  1.00  1.44           C  
ATOM   2091  CD  ARG A 132     -30.675  37.334 -19.011  1.00  1.44           C  
ATOM   2092  NE  ARG A 132     -30.502  35.934 -18.657  1.00  1.44           N  
ATOM   2093  CZ  ARG A 132     -31.193  35.273 -17.708  1.00  1.44           C  
ATOM   2094  NH1 ARG A 132     -32.126  35.891 -17.006  1.00  1.44           N  
ATOM   2095  NH2 ARG A 132     -30.934  33.997 -17.481  1.00  1.44           N  
ATOM   2096  H   ARG A 132     -27.873  40.363 -19.065  1.00  1.44           H  
ATOM   2097  HA  ARG A 132     -27.987  39.100 -16.508  1.00  1.44           H  
ATOM   2098 1HB  ARG A 132     -28.089  38.050 -19.318  1.00  1.44           H  
ATOM   2099 2HB  ARG A 132     -28.150  36.977 -17.934  1.00  1.44           H  
ATOM   2100 1HG  ARG A 132     -30.174  38.107 -17.113  1.00  1.44           H  
ATOM   2101 2HG  ARG A 132     -30.072  39.274 -18.450  1.00  1.44           H  
ATOM   2102 1HD  ARG A 132     -31.730  37.581 -18.913  1.00  1.44           H  
ATOM   2103 2HD  ARG A 132     -30.372  37.462 -20.048  1.00  1.44           H  
ATOM   2104  HE  ARG A 132     -29.776  35.415 -19.183  1.00  1.44           H  
ATOM   2105 1HH1 ARG A 132     -32.325  36.865 -17.180  1.00  1.44           H  
ATOM   2106 2HH1 ARG A 132     -32.641  35.388 -16.297  1.00  1.44           H  
ATOM   2107 1HH2 ARG A 132     -30.217  33.523 -18.023  1.00  1.44           H  
ATOM   2108 2HH2 ARG A 132     -31.446  33.495 -16.774  1.00  1.44           H  
ATOM   2109  N   LEU A 133     -25.179  38.725 -18.189  1.00  1.39           N  
ATOM   2110  CA  LEU A 133     -23.820  38.279 -17.941  1.00  1.39           C  
ATOM   2111  C   LEU A 133     -23.235  39.053 -16.759  1.00  1.39           C  
ATOM   2112  O   LEU A 133     -22.553  38.468 -15.913  1.00  1.39           O  
ATOM   2113  CB  LEU A 133     -22.968  38.486 -19.168  1.00  1.39           C  
ATOM   2114  CG  LEU A 133     -23.316  37.630 -20.349  1.00  1.39           C  
ATOM   2115  CD1 LEU A 133     -22.517  38.059 -21.486  1.00  1.39           C  
ATOM   2116  CD2 LEU A 133     -23.107  36.176 -20.051  1.00  1.39           C  
ATOM   2117  H   LEU A 133     -25.411  39.200 -19.067  1.00  1.39           H  
ATOM   2118  HA  LEU A 133     -23.838  37.220 -17.694  1.00  1.39           H  
ATOM   2119 1HB  LEU A 133     -23.105  39.517 -19.481  1.00  1.39           H  
ATOM   2120 2HB  LEU A 133     -21.927  38.314 -18.911  1.00  1.39           H  
ATOM   2121  HG  LEU A 133     -24.331  37.793 -20.597  1.00  1.39           H  
ATOM   2122 1HD1 LEU A 133     -22.818  37.470 -22.330  1.00  1.39           H  
ATOM   2123 2HD1 LEU A 133     -22.718  39.101 -21.676  1.00  1.39           H  
ATOM   2124 3HD1 LEU A 133     -21.458  37.919 -21.283  1.00  1.39           H  
ATOM   2125 1HD2 LEU A 133     -23.370  35.583 -20.927  1.00  1.39           H  
ATOM   2126 2HD2 LEU A 133     -22.095  36.017 -19.812  1.00  1.39           H  
ATOM   2127 3HD2 LEU A 133     -23.735  35.880 -19.209  1.00  1.39           H  
ATOM   2128  N   ALA A 134     -23.530  40.361 -16.673  1.00  1.33           N  
ATOM   2129  CA  ALA A 134     -23.046  41.159 -15.552  1.00  1.33           C  
ATOM   2130  C   ALA A 134     -23.611  40.607 -14.241  1.00  1.33           C  
ATOM   2131  O   ALA A 134     -22.891  40.500 -13.243  1.00  1.33           O  
ATOM   2132  CB  ALA A 134     -23.429  42.616 -15.733  1.00  1.33           C  
ATOM   2133  H   ALA A 134     -24.079  40.816 -17.405  1.00  1.33           H  
ATOM   2134  HA  ALA A 134     -21.963  41.080 -15.518  1.00  1.33           H  
ATOM   2135 1HB  ALA A 134     -23.047  43.202 -14.904  1.00  1.33           H  
ATOM   2136 2HB  ALA A 134     -23.006  42.985 -16.668  1.00  1.33           H  
ATOM   2137 3HB  ALA A 134     -24.511  42.705 -15.769  1.00  1.33           H  
ATOM   2138  N   ASP A 135     -24.886  40.194 -14.251  1.00  1.27           N  
ATOM   2139  CA  ASP A 135     -25.470  39.592 -13.059  1.00  1.27           C  
ATOM   2140  C   ASP A 135     -24.739  38.289 -12.734  1.00  1.27           C  
ATOM   2141  O   ASP A 135     -24.446  38.015 -11.571  1.00  1.27           O  
ATOM   2142  CB  ASP A 135     -26.975  39.332 -13.229  1.00  1.27           C  
ATOM   2143  CG  ASP A 135     -27.858  40.610 -13.191  1.00  1.27           C  
ATOM   2144  OD1 ASP A 135     -27.380  41.652 -12.787  1.00  1.27           O  
ATOM   2145  OD2 ASP A 135     -29.014  40.510 -13.547  1.00  1.27           O  
ATOM   2146  H   ASP A 135     -25.453  40.328 -15.088  1.00  1.27           H  
ATOM   2147  HA  ASP A 135     -25.338  40.277 -12.224  1.00  1.27           H  
ATOM   2148 1HB  ASP A 135     -27.139  38.832 -14.179  1.00  1.27           H  
ATOM   2149 2HB  ASP A 135     -27.311  38.650 -12.445  1.00  1.27           H  
ATOM   2150  N   GLY A 136     -24.382  37.518 -13.769  1.00  1.21           N  
ATOM   2151  CA  GLY A 136     -23.644  36.276 -13.585  1.00  1.21           C  
ATOM   2152  C   GLY A 136     -22.306  36.548 -12.905  1.00  1.21           C  
ATOM   2153  O   GLY A 136     -21.847  35.767 -12.059  1.00  1.21           O  
ATOM   2154  H   GLY A 136     -24.666  37.788 -14.710  1.00  1.21           H  
ATOM   2155 1HA  GLY A 136     -24.236  35.584 -12.989  1.00  1.21           H  
ATOM   2156 2HA  GLY A 136     -23.475  35.816 -14.559  1.00  1.21           H  
ATOM   2157  N   LEU A 137     -21.674  37.676 -13.239  1.00  1.14           N  
ATOM   2158  CA  LEU A 137     -20.430  38.023 -12.567  1.00  1.14           C  
ATOM   2159  C   LEU A 137     -20.723  38.360 -11.090  1.00  1.14           C  
ATOM   2160  O   LEU A 137     -20.058  37.865 -10.177  1.00  1.14           O  
ATOM   2161  CB  LEU A 137     -19.765  39.241 -13.250  1.00  1.14           C  
ATOM   2162  CG  LEU A 137     -19.187  39.062 -14.638  1.00  1.14           C  
ATOM   2163  CD1 LEU A 137     -18.779  40.419 -15.209  1.00  1.14           C  
ATOM   2164  CD2 LEU A 137     -17.989  38.203 -14.556  1.00  1.14           C  
ATOM   2165  H   LEU A 137     -22.062  38.269 -13.975  1.00  1.14           H  
ATOM   2166  HA  LEU A 137     -19.754  37.171 -12.608  1.00  1.14           H  
ATOM   2167 1HB  LEU A 137     -20.500  40.021 -13.327  1.00  1.14           H  
ATOM   2168 2HB  LEU A 137     -18.955  39.580 -12.614  1.00  1.14           H  
ATOM   2169  HG  LEU A 137     -19.936  38.607 -15.291  1.00  1.14           H  
ATOM   2170 1HD1 LEU A 137     -18.360  40.276 -16.194  1.00  1.14           H  
ATOM   2171 2HD1 LEU A 137     -19.643  41.072 -15.272  1.00  1.14           H  
ATOM   2172 3HD1 LEU A 137     -18.032  40.875 -14.563  1.00  1.14           H  
ATOM   2173 1HD2 LEU A 137     -17.604  38.088 -15.539  1.00  1.14           H  
ATOM   2174 2HD2 LEU A 137     -17.240  38.667 -13.917  1.00  1.14           H  
ATOM   2175 3HD2 LEU A 137     -18.245  37.247 -14.152  1.00  1.14           H  
ATOM   2176  N   ASN A 138     -21.789  39.138 -10.847  1.00  1.07           N  
ATOM   2177  CA  ASN A 138     -22.168  39.552  -9.486  1.00  1.07           C  
ATOM   2178  C   ASN A 138     -22.515  38.396  -8.558  1.00  1.07           C  
ATOM   2179  O   ASN A 138     -22.175  38.412  -7.373  1.00  1.07           O  
ATOM   2180  CB  ASN A 138     -23.342  40.518  -9.522  1.00  1.07           C  
ATOM   2181  CG  ASN A 138     -23.709  41.030  -8.175  1.00  1.07           C  
ATOM   2182  OD1 ASN A 138     -22.874  41.597  -7.472  1.00  1.07           O  
ATOM   2183  ND2 ASN A 138     -24.952  40.867  -7.799  1.00  1.07           N  
ATOM   2184  H   ASN A 138     -22.324  39.491 -11.642  1.00  1.07           H  
ATOM   2185  HA  ASN A 138     -21.315  40.068  -9.045  1.00  1.07           H  
ATOM   2186 1HB  ASN A 138     -23.130  41.345 -10.165  1.00  1.07           H  
ATOM   2187 2HB  ASN A 138     -24.206  40.007  -9.935  1.00  1.07           H  
ATOM   2188 1HD2 ASN A 138     -25.254  41.198  -6.905  1.00  1.07           H  
ATOM   2189 2HD2 ASN A 138     -25.603  40.413  -8.410  1.00  1.07           H  
ATOM   2190  N   GLU A 139     -23.161  37.378  -9.106  1.00  0.99           N  
ATOM   2191  CA  GLU A 139     -23.587  36.228  -8.327  1.00  0.99           C  
ATOM   2192  C   GLU A 139     -22.516  35.152  -8.200  1.00  0.99           C  
ATOM   2193  O   GLU A 139     -22.750  34.118  -7.572  1.00  0.99           O  
ATOM   2194  CB  GLU A 139     -24.866  35.628  -8.920  1.00  0.99           C  
ATOM   2195  CG  GLU A 139     -26.093  36.552  -8.812  1.00  0.99           C  
ATOM   2196  CD  GLU A 139     -27.375  35.961  -9.380  1.00  0.99           C  
ATOM   2197  OE1 GLU A 139     -27.340  34.859  -9.872  1.00  0.99           O  
ATOM   2198  OE2 GLU A 139     -28.392  36.617  -9.302  1.00  0.99           O  
ATOM   2199  H   GLU A 139     -23.420  37.445 -10.090  1.00  0.99           H  
ATOM   2200  HA  GLU A 139     -23.821  36.578  -7.322  1.00  0.99           H  
ATOM   2201 1HB  GLU A 139     -24.701  35.416  -9.981  1.00  0.99           H  
ATOM   2202 2HB  GLU A 139     -25.096  34.687  -8.426  1.00  0.99           H  
ATOM   2203 1HG  GLU A 139     -26.253  36.797  -7.763  1.00  0.99           H  
ATOM   2204 2HG  GLU A 139     -25.868  37.483  -9.338  1.00  0.99           H  
ATOM   2205  N   GLY A 140     -21.354  35.363  -8.820  1.00  0.91           N  
ATOM   2206  CA  GLY A 140     -20.288  34.378  -8.776  1.00  0.91           C  
ATOM   2207  C   GLY A 140     -20.430  33.245  -9.798  1.00  0.91           C  
ATOM   2208  O   GLY A 140     -19.722  32.242  -9.698  1.00  0.91           O  
ATOM   2209  H   GLY A 140     -21.171  36.239  -9.313  1.00  0.91           H  
ATOM   2210 1HA  GLY A 140     -19.341  34.892  -8.947  1.00  0.91           H  
ATOM   2211 2HA  GLY A 140     -20.236  33.957  -7.774  1.00  0.91           H  
ATOM   2212  N   SER A 141     -21.370  33.351 -10.749  1.00  0.84           N  
ATOM   2213  CA  SER A 141     -21.526  32.278 -11.728  1.00  0.84           C  
ATOM   2214  C   SER A 141     -20.394  32.349 -12.735  1.00  0.84           C  
ATOM   2215  O   SER A 141     -19.843  31.324 -13.136  1.00  0.84           O  
ATOM   2216  CB  SER A 141     -22.852  32.362 -12.455  1.00  0.84           C  
ATOM   2217  OG  SER A 141     -23.928  32.131 -11.591  1.00  0.84           O  
ATOM   2218  H   SER A 141     -21.921  34.201 -10.837  1.00  0.84           H  
ATOM   2219  HA  SER A 141     -21.472  31.321 -11.209  1.00  0.84           H  
ATOM   2220 1HB  SER A 141     -22.951  33.343 -12.910  1.00  0.84           H  
ATOM   2221 2HB  SER A 141     -22.864  31.628 -13.260  1.00  0.84           H  
ATOM   2222  HG  SER A 141     -23.956  32.882 -10.987  1.00  0.84           H  
ATOM   2223  N   LEU A 142     -20.057  33.577 -13.129  1.00  0.79           N  
ATOM   2224  CA  LEU A 142     -18.978  33.856 -14.075  1.00  0.79           C  
ATOM   2225  C   LEU A 142     -17.808  34.507 -13.357  1.00  0.79           C  
ATOM   2226  O   LEU A 142     -17.999  35.227 -12.379  1.00  0.79           O  
ATOM   2227  CB  LEU A 142     -19.433  34.790 -15.188  1.00  0.79           C  
ATOM   2228  CG  LEU A 142     -20.554  34.361 -16.053  1.00  0.79           C  
ATOM   2229  CD1 LEU A 142     -20.859  35.516 -16.968  1.00  0.79           C  
ATOM   2230  CD2 LEU A 142     -20.149  33.108 -16.833  1.00  0.79           C  
ATOM   2231  H   LEU A 142     -20.582  34.357 -12.737  1.00  0.79           H  
ATOM   2232  HA  LEU A 142     -18.637  32.922 -14.513  1.00  0.79           H  
ATOM   2233 1HB  LEU A 142     -19.759  35.710 -14.731  1.00  0.79           H  
ATOM   2234 2HB  LEU A 142     -18.573  35.010 -15.832  1.00  0.79           H  
ATOM   2235  HG  LEU A 142     -21.442  34.147 -15.456  1.00  0.79           H  
ATOM   2236 1HD1 LEU A 142     -21.677  35.248 -17.624  1.00  0.79           H  
ATOM   2237 2HD1 LEU A 142     -21.137  36.388 -16.375  1.00  0.79           H  
ATOM   2238 3HD1 LEU A 142     -19.972  35.742 -17.539  1.00  0.79           H  
ATOM   2239 1HD2 LEU A 142     -20.966  32.803 -17.490  1.00  0.79           H  
ATOM   2240 2HD2 LEU A 142     -19.266  33.314 -17.430  1.00  0.79           H  
ATOM   2241 3HD2 LEU A 142     -19.931  32.300 -16.136  1.00  0.79           H  
ATOM   2242  N   ASP A 143     -16.605  34.288 -13.869  1.00  0.76           N  
ATOM   2243  CA  ASP A 143     -15.414  34.917 -13.319  1.00  0.76           C  
ATOM   2244  C   ASP A 143     -15.085  36.187 -14.099  1.00  0.76           C  
ATOM   2245  O   ASP A 143     -14.625  37.188 -13.541  1.00  0.76           O  
ATOM   2246  CB  ASP A 143     -14.251  33.937 -13.437  1.00  0.76           C  
ATOM   2247  CG  ASP A 143     -14.478  32.642 -12.631  1.00  0.76           C  
ATOM   2248  OD1 ASP A 143     -14.710  32.718 -11.449  1.00  0.76           O  
ATOM   2249  OD2 ASP A 143     -14.447  31.578 -13.234  1.00  0.76           O  
ATOM   2250  H   ASP A 143     -16.504  33.688 -14.684  1.00  0.76           H  
ATOM   2251  HA  ASP A 143     -15.588  35.173 -12.274  1.00  0.76           H  
ATOM   2252 1HB  ASP A 143     -14.140  33.683 -14.488  1.00  0.76           H  
ATOM   2253 2HB  ASP A 143     -13.328  34.418 -13.108  1.00  0.76           H  
ATOM   2254  N   VAL A 144     -15.351  36.124 -15.400  1.00  0.76           N  
ATOM   2255  CA  VAL A 144     -15.020  37.197 -16.330  1.00  0.76           C  
ATOM   2256  C   VAL A 144     -15.986  37.219 -17.516  1.00  0.76           C  
ATOM   2257  O   VAL A 144     -16.582  36.196 -17.841  1.00  0.76           O  
ATOM   2258  CB  VAL A 144     -13.550  37.026 -16.734  1.00  0.76           C  
ATOM   2259  CG1 VAL A 144     -13.362  35.794 -17.426  1.00  0.76           C  
ATOM   2260  CG2 VAL A 144     -13.078  38.137 -17.583  1.00  0.76           C  
ATOM   2261  H   VAL A 144     -15.743  35.257 -15.768  1.00  0.76           H  
ATOM   2262  HA  VAL A 144     -15.108  38.142 -15.799  1.00  0.76           H  
ATOM   2263  HB  VAL A 144     -12.984  36.998 -15.839  1.00  0.76           H  
ATOM   2264 1HG1 VAL A 144     -12.315  35.663 -17.672  1.00  0.76           H  
ATOM   2265 2HG1 VAL A 144     -13.695  34.964 -16.800  1.00  0.76           H  
ATOM   2266 3HG1 VAL A 144     -13.944  35.837 -18.316  1.00  0.76           H  
ATOM   2267 1HG2 VAL A 144     -12.036  37.980 -17.815  1.00  0.76           H  
ATOM   2268 2HG2 VAL A 144     -13.649  38.152 -18.485  1.00  0.76           H  
ATOM   2269 3HG2 VAL A 144     -13.189  39.076 -17.064  1.00  0.76           H  
ATOM   2270  N   ALA A 145     -16.202  38.380 -18.128  1.00  0.81           N  
ATOM   2271  CA  ALA A 145     -17.073  38.393 -19.300  1.00  0.81           C  
ATOM   2272  C   ALA A 145     -16.706  39.458 -20.340  1.00  0.81           C  
ATOM   2273  O   ALA A 145     -16.134  40.491 -20.024  1.00  0.81           O  
ATOM   2274  CB  ALA A 145     -18.516  38.596 -18.847  1.00  0.81           C  
ATOM   2275  H   ALA A 145     -15.748  39.220 -17.773  1.00  0.81           H  
ATOM   2276  HA  ALA A 145     -16.974  37.426 -19.781  1.00  0.81           H  
ATOM   2277 1HB  ALA A 145     -19.170  38.553 -19.716  1.00  0.81           H  
ATOM   2278 2HB  ALA A 145     -18.795  37.816 -18.143  1.00  0.81           H  
ATOM   2279 3HB  ALA A 145     -18.613  39.559 -18.370  1.00  0.81           H  
ATOM   2280  N   PHE A 146     -17.070  39.198 -21.593  1.00  0.92           N  
ATOM   2281  CA  PHE A 146     -16.920  40.132 -22.715  1.00  0.92           C  
ATOM   2282  C   PHE A 146     -18.243  40.859 -22.921  1.00  0.92           C  
ATOM   2283  O   PHE A 146     -19.190  40.339 -23.529  1.00  0.92           O  
ATOM   2284  CB  PHE A 146     -16.492  39.356 -23.952  1.00  0.92           C  
ATOM   2285  CG  PHE A 146     -15.107  38.839 -23.864  1.00  0.92           C  
ATOM   2286  CD1 PHE A 146     -14.812  37.764 -23.083  1.00  0.92           C  
ATOM   2287  CD2 PHE A 146     -14.105  39.389 -24.617  1.00  0.92           C  
ATOM   2288  CE1 PHE A 146     -13.536  37.275 -23.026  1.00  0.92           C  
ATOM   2289  CE2 PHE A 146     -12.813  38.890 -24.569  1.00  0.92           C  
ATOM   2290  CZ  PHE A 146     -12.535  37.836 -23.764  1.00  0.92           C  
ATOM   2291  H   PHE A 146     -17.503  38.299 -21.769  1.00  0.92           H  
ATOM   2292  HA  PHE A 146     -16.152  40.870 -22.472  1.00  0.92           H  
ATOM   2293 1HB  PHE A 146     -17.158  38.518 -24.098  1.00  0.92           H  
ATOM   2294 2HB  PHE A 146     -16.565  39.988 -24.829  1.00  0.92           H  
ATOM   2295  HD1 PHE A 146     -15.609  37.300 -22.489  1.00  0.92           H  
ATOM   2296  HD2 PHE A 146     -14.348  40.227 -25.259  1.00  0.92           H  
ATOM   2297  HE1 PHE A 146     -13.332  36.447 -22.393  1.00  0.92           H  
ATOM   2298  HE2 PHE A 146     -12.022  39.338 -25.165  1.00  0.92           H  
ATOM   2299  HZ  PHE A 146     -11.531  37.443 -23.708  1.00  0.92           H  
ATOM   2300  N   LEU A 147     -18.314  42.037 -22.323  1.00  1.11           N  
ATOM   2301  CA  LEU A 147     -19.538  42.810 -22.226  1.00  1.11           C  
ATOM   2302  C   LEU A 147     -19.504  44.069 -23.034  1.00  1.11           C  
ATOM   2303  O   LEU A 147     -18.426  44.597 -23.328  1.00  1.11           O  
ATOM   2304  CB  LEU A 147     -19.794  43.204 -20.792  1.00  1.11           C  
ATOM   2305  CG  LEU A 147     -19.880  42.072 -19.776  1.00  1.11           C  
ATOM   2306  CD1 LEU A 147     -20.187  42.637 -18.407  1.00  1.11           C  
ATOM   2307  CD2 LEU A 147     -20.898  41.101 -20.170  1.00  1.11           C  
ATOM   2308  H   LEU A 147     -17.458  42.422 -21.914  1.00  1.11           H  
ATOM   2309  HA  LEU A 147     -20.363  42.201 -22.577  1.00  1.11           H  
ATOM   2310 1HB  LEU A 147     -18.938  43.787 -20.490  1.00  1.11           H  
ATOM   2311 2HB  LEU A 147     -20.647  43.836 -20.732  1.00  1.11           H  
ATOM   2312  HG  LEU A 147     -18.909  41.580 -19.725  1.00  1.11           H  
ATOM   2313 1HD1 LEU A 147     -20.223  41.830 -17.678  1.00  1.11           H  
ATOM   2314 2HD1 LEU A 147     -19.435  43.343 -18.125  1.00  1.11           H  
ATOM   2315 3HD1 LEU A 147     -21.152  43.141 -18.438  1.00  1.11           H  
ATOM   2316 1HD2 LEU A 147     -20.905  40.325 -19.431  1.00  1.11           H  
ATOM   2317 2HD2 LEU A 147     -21.868  41.578 -20.208  1.00  1.11           H  
ATOM   2318 3HD2 LEU A 147     -20.662  40.681 -21.146  1.00  1.11           H  
ATOM   2319  N   ARG A 148     -20.667  44.586 -23.410  1.00  1.40           N  
ATOM   2320  CA  ARG A 148     -20.568  45.883 -24.022  1.00  1.40           C  
ATOM   2321  C   ARG A 148     -20.627  46.928 -22.882  1.00  1.40           C  
ATOM   2322  O   ARG A 148     -21.342  46.733 -21.890  1.00  1.40           O  
ATOM   2323  CB  ARG A 148     -21.667  46.076 -25.061  1.00  1.40           C  
ATOM   2324  CG  ARG A 148     -21.593  45.065 -26.238  1.00  1.40           C  
ATOM   2325  CD  ARG A 148     -20.452  45.396 -27.146  1.00  1.40           C  
ATOM   2326  NE  ARG A 148     -20.342  44.526 -28.337  1.00  1.40           N  
ATOM   2327  CZ  ARG A 148     -19.393  44.715 -29.275  1.00  1.40           C  
ATOM   2328  NH1 ARG A 148     -18.600  45.716 -29.086  1.00  1.40           N  
ATOM   2329  NH2 ARG A 148     -19.246  43.932 -30.347  1.00  1.40           N  
ATOM   2330  H   ARG A 148     -21.586  44.159 -23.228  1.00  1.40           H  
ATOM   2331  HA  ARG A 148     -19.638  45.934 -24.570  1.00  1.40           H  
ATOM   2332 1HB  ARG A 148     -22.640  45.971 -24.586  1.00  1.40           H  
ATOM   2333 2HB  ARG A 148     -21.607  47.086 -25.475  1.00  1.40           H  
ATOM   2334 1HG  ARG A 148     -21.430  44.059 -25.846  1.00  1.40           H  
ATOM   2335 2HG  ARG A 148     -22.520  45.082 -26.802  1.00  1.40           H  
ATOM   2336 1HD  ARG A 148     -20.550  46.426 -27.486  1.00  1.40           H  
ATOM   2337 2HD  ARG A 148     -19.531  45.297 -26.580  1.00  1.40           H  
ATOM   2338  HE  ARG A 148     -20.991  43.760 -28.439  1.00  1.40           H  
ATOM   2339 1HH1 ARG A 148     -18.747  46.292 -28.246  1.00  1.40           H  
ATOM   2340 2HH1 ARG A 148     -17.853  45.934 -29.747  1.00  1.40           H  
ATOM   2341 1HH2 ARG A 148     -19.853  43.118 -30.515  1.00  1.40           H  
ATOM   2342 2HH2 ARG A 148     -18.486  44.112 -31.024  1.00  1.40           H  
ATOM   2343  N   PRO A 149     -19.856  48.009 -22.940  1.00  1.79           N  
ATOM   2344  CA  PRO A 149     -19.986  49.146 -22.074  1.00  1.79           C  
ATOM   2345  C   PRO A 149     -21.401  49.617 -22.357  1.00  1.79           C  
ATOM   2346  O   PRO A 149     -21.935  49.251 -23.400  1.00  1.79           O  
ATOM   2347  CB  PRO A 149     -18.890  50.093 -22.566  1.00  1.79           C  
ATOM   2348  CG  PRO A 149     -17.892  49.171 -23.234  1.00  1.79           C  
ATOM   2349  CD  PRO A 149     -18.720  48.085 -23.850  1.00  1.79           C  
ATOM   2350  HA  PRO A 149     -19.829  48.833 -21.036  1.00  1.79           H  
ATOM   2351 1HB  PRO A 149     -19.315  50.839 -23.253  1.00  1.79           H  
ATOM   2352 2HB  PRO A 149     -18.456  50.646 -21.719  1.00  1.79           H  
ATOM   2353 1HG  PRO A 149     -17.312  49.709 -23.976  1.00  1.79           H  
ATOM   2354 2HG  PRO A 149     -17.173  48.780 -22.505  1.00  1.79           H  
ATOM   2355 1HD  PRO A 149     -19.066  48.378 -24.842  1.00  1.79           H  
ATOM   2356 2HD  PRO A 149     -18.108  47.172 -23.846  1.00  1.79           H  
ATOM   2357  N   GLY A 150     -22.059  50.353 -21.466  1.00  2.25           N  
ATOM   2358  CA  GLY A 150     -21.556  50.813 -20.177  1.00  2.25           C  
ATOM   2359  C   GLY A 150     -21.912  49.948 -18.962  1.00  2.25           C  
ATOM   2360  O   GLY A 150     -22.360  50.486 -17.952  1.00  2.25           O  
ATOM   2361  H   GLY A 150     -23.004  50.604 -21.734  1.00  2.25           H  
ATOM   2362 1HA  GLY A 150     -20.476  50.929 -20.225  1.00  2.25           H  
ATOM   2363 2HA  GLY A 150     -21.945  51.816 -20.006  1.00  2.25           H  
ATOM   2364  N   PHE A 151     -21.614  48.642 -18.969  1.00  2.66           N  
ATOM   2365  CA  PHE A 151     -21.849  47.842 -17.748  1.00  2.66           C  
ATOM   2366  C   PHE A 151     -21.121  48.403 -16.504  1.00  2.66           C  
ATOM   2367  O   PHE A 151     -21.544  48.176 -15.365  1.00  2.66           O  
ATOM   2368  CB  PHE A 151     -21.396  46.403 -17.942  1.00  2.66           C  
ATOM   2369  CG  PHE A 151     -19.913  46.272 -18.004  1.00  2.66           C  
ATOM   2370  CD1 PHE A 151     -19.141  46.080 -16.863  1.00  2.66           C  
ATOM   2371  CD2 PHE A 151     -19.291  46.319 -19.216  1.00  2.66           C  
ATOM   2372  CE1 PHE A 151     -17.776  45.964 -16.969  1.00  2.66           C  
ATOM   2373  CE2 PHE A 151     -17.958  46.185 -19.328  1.00  2.66           C  
ATOM   2374  CZ  PHE A 151     -17.189  46.013 -18.208  1.00  2.66           C  
ATOM   2375  H   PHE A 151     -21.298  48.177 -19.825  1.00  2.66           H  
ATOM   2376  HA  PHE A 151     -22.920  47.843 -17.545  1.00  2.66           H  
ATOM   2377 1HB  PHE A 151     -21.763  45.781 -17.127  1.00  2.66           H  
ATOM   2378 2HB  PHE A 151     -21.811  46.010 -18.873  1.00  2.66           H  
ATOM   2379  HD1 PHE A 151     -19.623  46.033 -15.890  1.00  2.66           H  
ATOM   2380  HD2 PHE A 151     -19.886  46.455 -20.099  1.00  2.66           H  
ATOM   2381  HE1 PHE A 151     -17.155  45.820 -16.084  1.00  2.66           H  
ATOM   2382  HE2 PHE A 151     -17.511  46.213 -20.303  1.00  2.66           H  
ATOM   2383  HZ  PHE A 151     -16.115  45.899 -18.299  1.00  2.66           H  
ATOM   2384  N   ALA A 152     -20.050  49.175 -16.721  1.00  2.84           N  
ATOM   2385  CA  ALA A 152     -19.256  49.788 -15.657  1.00  2.84           C  
ATOM   2386  C   ALA A 152     -20.091  50.740 -14.805  1.00  2.84           C  
ATOM   2387  O   ALA A 152     -19.734  51.040 -13.663  1.00  2.84           O  
ATOM   2388  CB  ALA A 152     -18.085  50.539 -16.231  1.00  2.84           C  
ATOM   2389  H   ALA A 152     -19.768  49.321 -17.678  1.00  2.84           H  
ATOM   2390  HA  ALA A 152     -18.885  48.990 -15.012  1.00  2.84           H  
ATOM   2391 1HB  ALA A 152     -17.493  50.963 -15.420  1.00  2.84           H  
ATOM   2392 2HB  ALA A 152     -17.487  49.856 -16.779  1.00  2.84           H  
ATOM   2393 3HB  ALA A 152     -18.440  51.336 -16.880  1.00  2.84           H  
ATOM   2394  N   GLY A 153     -21.219  51.215 -15.341  1.00  2.69           N  
ATOM   2395  CA  GLY A 153     -22.110  52.107 -14.610  1.00  2.69           C  
ATOM   2396  C   GLY A 153     -22.654  51.438 -13.338  1.00  2.69           C  
ATOM   2397  O   GLY A 153     -23.162  52.116 -12.445  1.00  2.69           O  
ATOM   2398  H   GLY A 153     -21.492  50.935 -16.282  1.00  2.69           H  
ATOM   2399 1HA  GLY A 153     -21.575  53.020 -14.350  1.00  2.69           H  
ATOM   2400 2HA  GLY A 153     -22.938  52.392 -15.258  1.00  2.69           H  
ATOM   2401  N   SER A 154     -22.535  50.104 -13.256  1.00  2.29           N  
ATOM   2402  CA  SER A 154     -22.964  49.323 -12.107  1.00  2.29           C  
ATOM   2403  C   SER A 154     -21.979  49.381 -10.932  1.00  2.29           C  
ATOM   2404  O   SER A 154     -22.245  48.780  -9.894  1.00  2.29           O  
ATOM   2405  CB  SER A 154     -23.168  47.875 -12.505  1.00  2.29           C  
ATOM   2406  OG  SER A 154     -21.962  47.288 -12.863  1.00  2.29           O  
ATOM   2407  H   SER A 154     -22.121  49.594 -14.036  1.00  2.29           H  
ATOM   2408  HA  SER A 154     -23.917  49.725 -11.765  1.00  2.29           H  
ATOM   2409 1HB  SER A 154     -23.601  47.332 -11.668  1.00  2.29           H  
ATOM   2410 2HB  SER A 154     -23.867  47.815 -13.337  1.00  2.29           H  
ATOM   2411  HG  SER A 154     -21.778  47.604 -13.775  1.00  2.29           H  
ATOM   2412  N   GLU A 155     -20.792  50.002 -11.109  1.00  1.83           N  
ATOM   2413  CA  GLU A 155     -19.748  50.156 -10.062  1.00  1.83           C  
ATOM   2414  C   GLU A 155     -18.977  48.879  -9.688  1.00  1.83           C  
ATOM   2415  O   GLU A 155     -17.761  48.908  -9.499  1.00  1.83           O  
ATOM   2416  CB  GLU A 155     -20.315  50.782  -8.773  1.00  1.83           C  
ATOM   2417  CG  GLU A 155     -20.782  52.230  -8.930  1.00  1.83           C  
ATOM   2418  CD  GLU A 155     -21.338  52.822  -7.651  1.00  1.83           C  
ATOM   2419  OE1 GLU A 155     -21.459  52.106  -6.686  1.00  1.83           O  
ATOM   2420  OE2 GLU A 155     -21.635  53.995  -7.643  1.00  1.83           O  
ATOM   2421  H   GLU A 155     -20.603  50.432 -12.015  1.00  1.83           H  
ATOM   2422  HA  GLU A 155     -19.014  50.862 -10.456  1.00  1.83           H  
ATOM   2423 1HB  GLU A 155     -21.129  50.200  -8.369  1.00  1.83           H  
ATOM   2424 2HB  GLU A 155     -19.531  50.786  -8.017  1.00  1.83           H  
ATOM   2425 1HG  GLU A 155     -19.941  52.834  -9.262  1.00  1.83           H  
ATOM   2426 2HG  GLU A 155     -21.549  52.266  -9.707  1.00  1.83           H  
ATOM   2427  N   ARG A 156     -19.698  47.779  -9.546  1.00  1.43           N  
ATOM   2428  CA  ARG A 156     -19.228  46.474  -9.094  1.00  1.43           C  
ATOM   2429  C   ARG A 156     -18.124  45.797  -9.915  1.00  1.43           C  
ATOM   2430  O   ARG A 156     -17.449  44.901  -9.383  1.00  1.43           O  
ATOM   2431  CB  ARG A 156     -20.397  45.506  -9.070  1.00  1.43           C  
ATOM   2432  CG  ARG A 156     -21.424  45.769  -8.008  1.00  1.43           C  
ATOM   2433  CD  ARG A 156     -22.347  44.637  -7.856  1.00  1.43           C  
ATOM   2434  NE  ARG A 156     -23.177  44.394  -9.043  1.00  1.43           N  
ATOM   2435  CZ  ARG A 156     -24.353  45.010  -9.285  1.00  1.43           C  
ATOM   2436  NH1 ARG A 156     -24.798  45.908  -8.434  1.00  1.43           N  
ATOM   2437  NH2 ARG A 156     -25.072  44.718 -10.364  1.00  1.43           N  
ATOM   2438  H   ARG A 156     -20.691  47.890  -9.708  1.00  1.43           H  
ATOM   2439  HA  ARG A 156     -18.857  46.601  -8.076  1.00  1.43           H  
ATOM   2440 1HB  ARG A 156     -20.911  45.555 -10.029  1.00  1.43           H  
ATOM   2441 2HB  ARG A 156     -20.030  44.487  -8.951  1.00  1.43           H  
ATOM   2442 1HG  ARG A 156     -20.930  45.945  -7.055  1.00  1.43           H  
ATOM   2443 2HG  ARG A 156     -22.006  46.652  -8.286  1.00  1.43           H  
ATOM   2444 1HD  ARG A 156     -21.747  43.753  -7.676  1.00  1.43           H  
ATOM   2445 2HD  ARG A 156     -23.006  44.805  -7.007  1.00  1.43           H  
ATOM   2446  HE  ARG A 156     -22.853  43.709  -9.712  1.00  1.43           H  
ATOM   2447 1HH1 ARG A 156     -24.254  46.135  -7.612  1.00  1.43           H  
ATOM   2448 2HH1 ARG A 156     -25.676  46.375  -8.602  1.00  1.43           H  
ATOM   2449 1HH2 ARG A 156     -24.763  44.017 -11.023  1.00  1.43           H  
ATOM   2450 2HH2 ARG A 156     -25.950  45.189 -10.523  1.00  1.43           H  
ATOM   2451  N   PHE A 157     -17.967  46.157 -11.195  1.00  1.15           N  
ATOM   2452  CA  PHE A 157     -16.992  45.448 -12.025  1.00  1.15           C  
ATOM   2453  C   PHE A 157     -15.842  46.314 -12.537  1.00  1.15           C  
ATOM   2454  O   PHE A 157     -16.001  47.513 -12.771  1.00  1.15           O  
ATOM   2455  CB  PHE A 157     -17.709  44.894 -13.240  1.00  1.15           C  
ATOM   2456  CG  PHE A 157     -18.868  44.112 -12.854  1.00  1.15           C  
ATOM   2457  CD1 PHE A 157     -20.120  44.661 -13.026  1.00  1.15           C  
ATOM   2458  CD2 PHE A 157     -18.755  42.907 -12.244  1.00  1.15           C  
ATOM   2459  CE1 PHE A 157     -21.236  44.001 -12.619  1.00  1.15           C  
ATOM   2460  CE2 PHE A 157     -19.870  42.249 -11.814  1.00  1.15           C  
ATOM   2461  CZ  PHE A 157     -21.109  42.795 -12.013  1.00  1.15           C  
ATOM   2462  H   PHE A 157     -18.528  46.905 -11.580  1.00  1.15           H  
ATOM   2463  HA  PHE A 157     -16.570  44.628 -11.447  1.00  1.15           H  
ATOM   2464 1HB  PHE A 157     -18.036  45.712 -13.874  1.00  1.15           H  
ATOM   2465 2HB  PHE A 157     -17.029  44.263 -13.819  1.00  1.15           H  
ATOM   2466  HD1 PHE A 157     -20.209  45.639 -13.498  1.00  1.15           H  
ATOM   2467  HD2 PHE A 157     -17.778  42.491 -12.094  1.00  1.15           H  
ATOM   2468  HE1 PHE A 157     -22.220  44.446 -12.771  1.00  1.15           H  
ATOM   2469  HE2 PHE A 157     -19.777  41.292 -11.314  1.00  1.15           H  
ATOM   2470  HZ  PHE A 157     -21.983  42.272 -11.690  1.00  1.15           H  
ATOM   2471  N   HIS A 158     -14.690  45.681 -12.761  1.00  0.99           N  
ATOM   2472  CA  HIS A 158     -13.574  46.334 -13.425  1.00  0.99           C  
ATOM   2473  C   HIS A 158     -13.910  46.320 -14.907  1.00  0.99           C  
ATOM   2474  O   HIS A 158     -14.547  45.377 -15.382  1.00  0.99           O  
ATOM   2475  CB  HIS A 158     -12.221  45.612 -13.213  1.00  0.99           C  
ATOM   2476  CG  HIS A 158     -11.593  45.653 -11.827  1.00  0.99           C  
ATOM   2477  ND1 HIS A 158     -11.124  46.818 -11.247  1.00  0.99           N  
ATOM   2478  CD2 HIS A 158     -11.319  44.664 -10.953  1.00  0.99           C  
ATOM   2479  CE1 HIS A 158     -10.609  46.540 -10.053  1.00  0.99           C  
ATOM   2480  NE2 HIS A 158     -10.722  45.232  -9.837  1.00  0.99           N  
ATOM   2481  H   HIS A 158     -14.617  44.701 -12.516  1.00  0.99           H  
ATOM   2482  HA  HIS A 158     -13.481  47.369 -13.099  1.00  0.99           H  
ATOM   2483 1HB  HIS A 158     -12.356  44.557 -13.463  1.00  0.99           H  
ATOM   2484 2HB  HIS A 158     -11.493  46.009 -13.919  1.00  0.99           H  
ATOM   2485  HD1 HIS A 158     -11.143  47.733 -11.658  1.00  0.99           H  
ATOM   2486  HD2 HIS A 158     -11.496  43.596 -10.968  1.00  0.99           H  
ATOM   2487  HE1 HIS A 158     -10.191  47.334  -9.433  1.00  0.99           H  
ATOM   2488  N   LEU A 159     -13.438  47.319 -15.650  1.00  0.92           N  
ATOM   2489  CA  LEU A 159     -13.639  47.352 -17.101  1.00  0.92           C  
ATOM   2490  C   LEU A 159     -12.349  47.626 -17.855  1.00  0.92           C  
ATOM   2491  O   LEU A 159     -11.684  48.636 -17.613  1.00  0.92           O  
ATOM   2492  CB  LEU A 159     -14.649  48.470 -17.468  1.00  0.92           C  
ATOM   2493  CG  LEU A 159     -15.029  48.603 -19.000  1.00  0.92           C  
ATOM   2494  CD1 LEU A 159     -16.391  49.282 -19.207  1.00  0.92           C  
ATOM   2495  CD2 LEU A 159     -13.995  49.428 -19.718  1.00  0.92           C  
ATOM   2496  H   LEU A 159     -12.929  48.069 -15.206  1.00  0.92           H  
ATOM   2497  HA  LEU A 159     -14.022  46.386 -17.425  1.00  0.92           H  
ATOM   2498 1HB  LEU A 159     -15.568  48.290 -16.916  1.00  0.92           H  
ATOM   2499 2HB  LEU A 159     -14.239  49.426 -17.144  1.00  0.92           H  
ATOM   2500  HG  LEU A 159     -15.071  47.623 -19.413  1.00  0.92           H  
ATOM   2501 1HD1 LEU A 159     -16.602  49.334 -20.269  1.00  0.92           H  
ATOM   2502 2HD1 LEU A 159     -17.169  48.733 -18.721  1.00  0.92           H  
ATOM   2503 3HD1 LEU A 159     -16.354  50.288 -18.800  1.00  0.92           H  
ATOM   2504 1HD2 LEU A 159     -14.262  49.477 -20.758  1.00  0.92           H  
ATOM   2505 2HD2 LEU A 159     -13.971  50.432 -19.296  1.00  0.92           H  
ATOM   2506 3HD2 LEU A 159     -13.025  48.990 -19.628  1.00  0.92           H  
ATOM   2507  N   ARG A 160     -12.021  46.747 -18.803  1.00  0.91           N  
ATOM   2508  CA  ARG A 160     -10.843  46.944 -19.640  1.00  0.91           C  
ATOM   2509  C   ARG A 160     -11.212  46.897 -21.123  1.00  0.91           C  
ATOM   2510  O   ARG A 160     -11.678  45.873 -21.627  1.00  0.91           O  
ATOM   2511  CB  ARG A 160      -9.807  45.882 -19.348  1.00  0.91           C  
ATOM   2512  CG  ARG A 160      -9.178  45.885 -17.979  1.00  0.91           C  
ATOM   2513  CD  ARG A 160      -8.220  44.751 -17.852  1.00  0.91           C  
ATOM   2514  NE  ARG A 160      -7.634  44.669 -16.535  1.00  0.91           N  
ATOM   2515  CZ  ARG A 160      -6.499  45.259 -16.151  1.00  0.91           C  
ATOM   2516  NH1 ARG A 160      -5.785  45.987 -16.983  1.00  0.91           N  
ATOM   2517  NH2 ARG A 160      -6.127  45.077 -14.909  1.00  0.91           N  
ATOM   2518  H   ARG A 160     -12.592  45.907 -18.918  1.00  0.91           H  
ATOM   2519  HA  ARG A 160     -10.415  47.921 -19.421  1.00  0.91           H  
ATOM   2520 1HB  ARG A 160     -10.263  44.906 -19.477  1.00  0.91           H  
ATOM   2521 2HB  ARG A 160      -8.999  45.981 -20.064  1.00  0.91           H  
ATOM   2522 1HG  ARG A 160      -8.644  46.821 -17.823  1.00  0.91           H  
ATOM   2523 2HG  ARG A 160      -9.952  45.771 -17.216  1.00  0.91           H  
ATOM   2524 1HD  ARG A 160      -8.746  43.818 -18.046  1.00  0.91           H  
ATOM   2525 2HD  ARG A 160      -7.416  44.868 -18.578  1.00  0.91           H  
ATOM   2526  HE  ARG A 160      -8.113  44.130 -15.817  1.00  0.91           H  
ATOM   2527 1HH1 ARG A 160      -6.094  46.110 -17.937  1.00  0.91           H  
ATOM   2528 2HH1 ARG A 160      -4.930  46.422 -16.668  1.00  0.91           H  
ATOM   2529 1HH2 ARG A 160      -6.734  44.502 -14.331  1.00  0.91           H  
ATOM   2530 2HH2 ARG A 160      -5.279  45.492 -14.553  1.00  0.91           H  
ATOM   2531  N   MET A 161     -10.999  47.993 -21.845  1.00  0.94           N  
ATOM   2532  CA  MET A 161     -11.399  48.004 -23.254  1.00  0.94           C  
ATOM   2533  C   MET A 161     -10.535  47.078 -24.103  1.00  0.94           C  
ATOM   2534  O   MET A 161      -9.310  47.194 -24.110  1.00  0.94           O  
ATOM   2535  CB  MET A 161     -11.332  49.424 -23.823  1.00  0.94           C  
ATOM   2536  CG  MET A 161     -12.330  50.433 -23.239  1.00  0.94           C  
ATOM   2537  SD  MET A 161     -14.057  50.055 -23.669  1.00  0.94           S  
ATOM   2538  CE  MET A 161     -14.903  51.463 -22.938  1.00  0.94           C  
ATOM   2539  H   MET A 161     -10.594  48.816 -21.420  1.00  0.94           H  
ATOM   2540  HA  MET A 161     -12.426  47.651 -23.328  1.00  0.94           H  
ATOM   2541 1HB  MET A 161     -10.332  49.823 -23.671  1.00  0.94           H  
ATOM   2542 2HB  MET A 161     -11.503  49.382 -24.901  1.00  0.94           H  
ATOM   2543 1HG  MET A 161     -12.239  50.442 -22.152  1.00  0.94           H  
ATOM   2544 2HG  MET A 161     -12.094  51.431 -23.610  1.00  0.94           H  
ATOM   2545 1HE  MET A 161     -15.967  51.388 -23.115  1.00  0.94           H  
ATOM   2546 2HE  MET A 161     -14.718  51.492 -21.868  1.00  0.94           H  
ATOM   2547 3HE  MET A 161     -14.530  52.380 -23.388  1.00  0.94           H  
ATOM   2548  N   LEU A 162     -11.200  46.182 -24.822  1.00  0.97           N  
ATOM   2549  CA  LEU A 162     -10.604  45.190 -25.716  1.00  0.97           C  
ATOM   2550  C   LEU A 162     -10.470  45.711 -27.122  1.00  0.97           C  
ATOM   2551  O   LEU A 162      -9.446  45.524 -27.783  1.00  0.97           O  
ATOM   2552  CB  LEU A 162     -11.522  43.977 -25.730  1.00  0.97           C  
ATOM   2553  CG  LEU A 162     -11.607  43.252 -24.458  1.00  0.97           C  
ATOM   2554  CD1 LEU A 162     -12.726  42.365 -24.454  1.00  0.97           C  
ATOM   2555  CD2 LEU A 162     -10.445  42.423 -24.368  1.00  0.97           C  
ATOM   2556  H   LEU A 162     -12.211  46.188 -24.755  1.00  0.97           H  
ATOM   2557  HA  LEU A 162      -9.620  44.919 -25.340  1.00  0.97           H  
ATOM   2558 1HB  LEU A 162     -12.523  44.290 -26.008  1.00  0.97           H  
ATOM   2559 2HB  LEU A 162     -11.160  43.292 -26.487  1.00  0.97           H  
ATOM   2560  HG  LEU A 162     -11.660  43.944 -23.624  1.00  0.97           H  
ATOM   2561 1HD1 LEU A 162     -12.749  41.796 -23.534  1.00  0.97           H  
ATOM   2562 2HD1 LEU A 162     -13.609  42.938 -24.529  1.00  0.97           H  
ATOM   2563 3HD1 LEU A 162     -12.633  41.708 -25.296  1.00  0.97           H  
ATOM   2564 1HD2 LEU A 162     -10.511  41.888 -23.450  1.00  0.97           H  
ATOM   2565 2HD2 LEU A 162     -10.425  41.726 -25.205  1.00  0.97           H  
ATOM   2566 3HD2 LEU A 162      -9.555  43.025 -24.394  1.00  0.97           H  
ATOM   2567  N   SER A 163     -11.529  46.361 -27.576  1.00  0.99           N  
ATOM   2568  CA  SER A 163     -11.561  46.880 -28.930  1.00  0.99           C  
ATOM   2569  C   SER A 163     -12.654  47.915 -29.143  1.00  0.99           C  
ATOM   2570  O   SER A 163     -13.623  48.013 -28.381  1.00  0.99           O  
ATOM   2571  CB  SER A 163     -11.725  45.737 -29.923  1.00  0.99           C  
ATOM   2572  OG  SER A 163     -12.970  45.112 -29.764  1.00  0.99           O  
ATOM   2573  H   SER A 163     -12.332  46.471 -26.957  1.00  0.99           H  
ATOM   2574  HA  SER A 163     -10.604  47.366 -29.126  1.00  0.99           H  
ATOM   2575 1HB  SER A 163     -11.652  46.134 -30.936  1.00  0.99           H  
ATOM   2576 2HB  SER A 163     -10.928  45.006 -29.805  1.00  0.99           H  
ATOM   2577  HG  SER A 163     -13.134  44.619 -30.585  1.00  0.99           H  
ATOM   2578  N   GLU A 164     -12.519  48.652 -30.234  1.00  0.98           N  
ATOM   2579  CA  GLU A 164     -13.553  49.568 -30.678  1.00  0.98           C  
ATOM   2580  C   GLU A 164     -13.916  49.141 -32.087  1.00  0.98           C  
ATOM   2581  O   GLU A 164     -13.072  49.191 -32.983  1.00  0.98           O  
ATOM   2582  CB  GLU A 164     -13.060  51.015 -30.633  1.00  0.98           C  
ATOM   2583  CG  GLU A 164     -12.665  51.504 -29.232  1.00  0.98           C  
ATOM   2584  CD  GLU A 164     -12.288  52.971 -29.181  1.00  0.98           C  
ATOM   2585  OE1 GLU A 164     -12.277  53.605 -30.207  1.00  0.98           O  
ATOM   2586  OE2 GLU A 164     -12.061  53.466 -28.095  1.00  0.98           O  
ATOM   2587  H   GLU A 164     -11.686  48.546 -30.794  1.00  0.98           H  
ATOM   2588  HA  GLU A 164     -14.438  49.467 -30.053  1.00  0.98           H  
ATOM   2589 1HB  GLU A 164     -12.192  51.123 -31.283  1.00  0.98           H  
ATOM   2590 2HB  GLU A 164     -13.822  51.670 -31.003  1.00  0.98           H  
ATOM   2591 1HG  GLU A 164     -13.459  51.310 -28.535  1.00  0.98           H  
ATOM   2592 2HG  GLU A 164     -11.805  50.921 -28.907  1.00  0.98           H  
ATOM   2593  N   GLU A 165     -15.145  48.660 -32.266  1.00  0.95           N  
ATOM   2594  CA  GLU A 165     -15.585  48.120 -33.546  1.00  0.95           C  
ATOM   2595  C   GLU A 165     -16.659  48.985 -34.218  1.00  0.95           C  
ATOM   2596  O   GLU A 165     -17.831  48.897 -33.832  1.00  0.95           O  
ATOM   2597  CB  GLU A 165     -16.125  46.707 -33.337  1.00  0.95           C  
ATOM   2598  CG  GLU A 165     -15.072  45.709 -32.819  1.00  0.95           C  
ATOM   2599  CD  GLU A 165     -15.600  44.290 -32.576  1.00  0.95           C  
ATOM   2600  OE1 GLU A 165     -16.805  44.094 -32.483  1.00  0.95           O  
ATOM   2601  OE2 GLU A 165     -14.787  43.401 -32.491  1.00  0.95           O  
ATOM   2602  H   GLU A 165     -15.804  48.638 -31.485  1.00  0.95           H  
ATOM   2603  HA  GLU A 165     -14.717  48.026 -34.190  1.00  0.95           H  
ATOM   2604 1HB  GLU A 165     -16.945  46.739 -32.613  1.00  0.95           H  
ATOM   2605 2HB  GLU A 165     -16.532  46.326 -34.277  1.00  0.95           H  
ATOM   2606 1HG  GLU A 165     -14.255  45.662 -33.539  1.00  0.95           H  
ATOM   2607 2HG  GLU A 165     -14.665  46.099 -31.882  1.00  0.95           H  
ATOM   2608  N   PRO A 166     -16.305  49.821 -35.219  1.00  0.90           N  
ATOM   2609  CA  PRO A 166     -17.195  50.728 -35.910  1.00  0.90           C  
ATOM   2610  C   PRO A 166     -18.321  49.906 -36.439  1.00  0.90           C  
ATOM   2611  O   PRO A 166     -18.102  48.755 -36.821  1.00  0.90           O  
ATOM   2612  CB  PRO A 166     -16.336  51.273 -37.055  1.00  0.90           C  
ATOM   2613  CG  PRO A 166     -14.926  51.158 -36.539  1.00  0.90           C  
ATOM   2614  CD  PRO A 166     -14.915  49.885 -35.711  1.00  0.90           C  
ATOM   2615  HA  PRO A 166     -17.544  51.528 -35.241  1.00  0.90           H  
ATOM   2616 1HB  PRO A 166     -16.520  50.690 -37.971  1.00  0.90           H  
ATOM   2617 2HB  PRO A 166     -16.628  52.310 -37.272  1.00  0.90           H  
ATOM   2618 1HG  PRO A 166     -14.210  51.127 -37.375  1.00  0.90           H  
ATOM   2619 2HG  PRO A 166     -14.674  52.045 -35.938  1.00  0.90           H  
ATOM   2620 1HD  PRO A 166     -14.666  49.007 -36.326  1.00  0.90           H  
ATOM   2621 2HD  PRO A 166     -14.215  50.047 -34.898  1.00  0.90           H  
ATOM   2622  N   MET A 167     -19.507  50.457 -36.453  1.00  0.85           N  
ATOM   2623  CA  MET A 167     -20.635  49.730 -36.972  1.00  0.85           C  
ATOM   2624  C   MET A 167     -20.772  49.869 -38.484  1.00  0.85           C  
ATOM   2625  O   MET A 167     -20.352  50.863 -39.078  1.00  0.85           O  
ATOM   2626  CB  MET A 167     -21.881  50.176 -36.277  1.00  0.85           C  
ATOM   2627  CG  MET A 167     -21.936  49.862 -34.769  1.00  0.85           C  
ATOM   2628  SD  MET A 167     -23.470  50.372 -34.032  1.00  0.85           S  
ATOM   2629  CE  MET A 167     -23.287  50.004 -32.321  1.00  0.85           C  
ATOM   2630  H   MET A 167     -19.653  51.396 -36.077  1.00  0.85           H  
ATOM   2631  HA  MET A 167     -20.485  48.678 -36.764  1.00  0.85           H  
ATOM   2632 1HB  MET A 167     -21.989  51.225 -36.432  1.00  0.85           H  
ATOM   2633 2HB  MET A 167     -22.706  49.673 -36.741  1.00  0.85           H  
ATOM   2634 1HG  MET A 167     -21.824  48.812 -34.602  1.00  0.85           H  
ATOM   2635 2HG  MET A 167     -21.120  50.378 -34.262  1.00  0.85           H  
ATOM   2636 1HE  MET A 167     -24.190  50.305 -31.783  1.00  0.85           H  
ATOM   2637 2HE  MET A 167     -23.139  48.935 -32.202  1.00  0.85           H  
ATOM   2638 3HE  MET A 167     -22.432  50.549 -31.921  1.00  0.85           H  
ATOM   2639  N   MET A 168     -21.358  48.851 -39.095  1.00  0.79           N  
ATOM   2640  CA  MET A 168     -21.663  48.797 -40.522  1.00  0.79           C  
ATOM   2641  C   MET A 168     -23.156  48.704 -40.763  1.00  0.79           C  
ATOM   2642  O   MET A 168     -23.922  48.370 -39.855  1.00  0.79           O  
ATOM   2643  CB  MET A 168     -20.959  47.631 -41.195  1.00  0.79           C  
ATOM   2644  CG  MET A 168     -19.463  47.739 -41.226  1.00  0.79           C  
ATOM   2645  SD  MET A 168     -18.710  46.344 -42.064  1.00  0.79           S  
ATOM   2646  CE  MET A 168     -19.203  46.729 -43.730  1.00  0.79           C  
ATOM   2647  H   MET A 168     -21.644  48.074 -38.514  1.00  0.79           H  
ATOM   2648  HA  MET A 168     -21.315  49.720 -40.990  1.00  0.79           H  
ATOM   2649 1HB  MET A 168     -21.219  46.708 -40.676  1.00  0.79           H  
ATOM   2650 2HB  MET A 168     -21.310  47.533 -42.222  1.00  0.79           H  
ATOM   2651 1HG  MET A 168     -19.184  48.651 -41.757  1.00  0.79           H  
ATOM   2652 2HG  MET A 168     -19.082  47.806 -40.221  1.00  0.79           H  
ATOM   2653 1HE  MET A 168     -18.838  45.962 -44.412  1.00  0.79           H  
ATOM   2654 2HE  MET A 168     -20.278  46.776 -43.771  1.00  0.79           H  
ATOM   2655 3HE  MET A 168     -18.800  47.693 -44.019  1.00  0.79           H  
ATOM   2656  N   ILE A 169     -23.570  48.994 -41.990  1.00  0.75           N  
ATOM   2657  CA  ILE A 169     -24.981  48.947 -42.328  1.00  0.75           C  
ATOM   2658  C   ILE A 169     -25.257  47.612 -43.003  1.00  0.75           C  
ATOM   2659  O   ILE A 169     -24.559  47.218 -43.945  1.00  0.75           O  
ATOM   2660  CB  ILE A 169     -25.370  50.047 -43.309  1.00  0.75           C  
ATOM   2661  CG1 ILE A 169     -25.012  51.374 -42.795  1.00  0.75           C  
ATOM   2662  CG2 ILE A 169     -26.901  50.034 -43.450  1.00  0.75           C  
ATOM   2663  CD1 ILE A 169     -25.050  52.402 -43.876  1.00  0.75           C  
ATOM   2664  H   ILE A 169     -22.889  49.242 -42.704  1.00  0.75           H  
ATOM   2665  HA  ILE A 169     -25.580  49.030 -41.423  1.00  0.75           H  
ATOM   2666  HB  ILE A 169     -24.889  49.885 -44.274  1.00  0.75           H  
ATOM   2667 1HG1 ILE A 169     -25.716  51.659 -42.022  1.00  0.75           H  
ATOM   2668 2HG1 ILE A 169     -24.028  51.328 -42.369  1.00  0.75           H  
ATOM   2669 1HG2 ILE A 169     -27.216  50.804 -44.136  1.00  0.75           H  
ATOM   2670 2HG2 ILE A 169     -27.226  49.090 -43.804  1.00  0.75           H  
ATOM   2671 3HG2 ILE A 169     -27.351  50.213 -42.470  1.00  0.75           H  
ATOM   2672 1HD1 ILE A 169     -24.804  53.390 -43.507  1.00  0.75           H  
ATOM   2673 2HD1 ILE A 169     -24.335  52.125 -44.656  1.00  0.75           H  
ATOM   2674 3HD1 ILE A 169     -26.025  52.409 -44.277  1.00  0.75           H  
ATOM   2675  N   VAL A 170     -26.244  46.909 -42.492  1.00  0.72           N  
ATOM   2676  CA  VAL A 170     -26.629  45.604 -42.970  1.00  0.72           C  
ATOM   2677  C   VAL A 170     -27.856  45.814 -43.827  1.00  0.72           C  
ATOM   2678  O   VAL A 170     -28.849  46.395 -43.366  1.00  0.72           O  
ATOM   2679  CB  VAL A 170     -27.033  44.729 -41.794  1.00  0.72           C  
ATOM   2680  CG1 VAL A 170     -27.356  43.381 -42.231  1.00  0.72           C  
ATOM   2681  CG2 VAL A 170     -26.025  44.771 -40.782  1.00  0.72           C  
ATOM   2682  H   VAL A 170     -26.757  47.309 -41.721  1.00  0.72           H  
ATOM   2683  HA  VAL A 170     -25.825  45.155 -43.557  1.00  0.72           H  
ATOM   2684  HB  VAL A 170     -27.945  45.131 -41.384  1.00  0.72           H  
ATOM   2685 1HG1 VAL A 170     -27.688  42.797 -41.390  1.00  0.72           H  
ATOM   2686 2HG1 VAL A 170     -28.126  43.410 -42.970  1.00  0.72           H  
ATOM   2687 3HG1 VAL A 170     -26.461  42.960 -42.646  1.00  0.72           H  
ATOM   2688 1HG2 VAL A 170     -26.351  44.175 -39.939  1.00  0.72           H  
ATOM   2689 2HG2 VAL A 170     -25.115  44.394 -41.161  1.00  0.72           H  
ATOM   2690 3HG2 VAL A 170     -25.891  45.812 -40.473  1.00  0.72           H  
ATOM   2691  N   MET A 171     -27.790  45.402 -45.082  1.00  0.71           N  
ATOM   2692  CA  MET A 171     -28.906  45.653 -45.975  1.00  0.71           C  
ATOM   2693  C   MET A 171     -29.235  44.458 -46.819  1.00  0.71           C  
ATOM   2694  O   MET A 171     -28.380  43.633 -47.121  1.00  0.71           O  
ATOM   2695  CB  MET A 171     -28.591  46.817 -46.884  1.00  0.71           C  
ATOM   2696  CG  MET A 171     -28.292  48.062 -46.170  1.00  0.71           C  
ATOM   2697  SD  MET A 171     -27.913  49.358 -47.221  1.00  0.71           S  
ATOM   2698  CE  MET A 171     -26.283  48.918 -47.639  1.00  0.71           C  
ATOM   2699  H   MET A 171     -26.946  44.934 -45.417  1.00  0.71           H  
ATOM   2700  HA  MET A 171     -29.788  45.895 -45.383  1.00  0.71           H  
ATOM   2701 1HB  MET A 171     -27.734  46.568 -47.504  1.00  0.71           H  
ATOM   2702 2HB  MET A 171     -29.433  46.994 -47.550  1.00  0.71           H  
ATOM   2703 1HG  MET A 171     -29.103  48.352 -45.516  1.00  0.71           H  
ATOM   2704 2HG  MET A 171     -27.411  47.875 -45.580  1.00  0.71           H  
ATOM   2705 1HE  MET A 171     -25.877  49.663 -48.321  1.00  0.71           H  
ATOM   2706 2HE  MET A 171     -25.684  48.879 -46.731  1.00  0.71           H  
ATOM   2707 3HE  MET A 171     -26.280  47.941 -48.119  1.00  0.71           H  
ATOM   2708  N   ALA A 172     -30.473  44.366 -47.250  1.00  0.70           N  
ATOM   2709  CA  ALA A 172     -30.770  43.321 -48.195  1.00  0.70           C  
ATOM   2710  C   ALA A 172     -29.964  43.608 -49.442  1.00  0.70           C  
ATOM   2711  O   ALA A 172     -29.805  44.774 -49.816  1.00  0.70           O  
ATOM   2712  CB  ALA A 172     -32.239  43.255 -48.517  1.00  0.70           C  
ATOM   2713  H   ALA A 172     -31.182  45.022 -46.957  1.00  0.70           H  
ATOM   2714  HA  ALA A 172     -30.453  42.372 -47.771  1.00  0.70           H  
ATOM   2715 1HB  ALA A 172     -32.414  42.451 -49.236  1.00  0.70           H  
ATOM   2716 2HB  ALA A 172     -32.800  43.055 -47.613  1.00  0.70           H  
ATOM   2717 3HB  ALA A 172     -32.567  44.200 -48.942  1.00  0.70           H  
ATOM   2718  N   GLU A 173     -29.541  42.566 -50.135  1.00  0.70           N  
ATOM   2719  CA  GLU A 173     -28.788  42.733 -51.378  1.00  0.70           C  
ATOM   2720  C   GLU A 173     -29.542  43.524 -52.446  1.00  0.70           C  
ATOM   2721  O   GLU A 173     -28.926  44.112 -53.335  1.00  0.70           O  
ATOM   2722  CB  GLU A 173     -28.416  41.358 -51.951  1.00  0.70           C  
ATOM   2723  CG  GLU A 173     -29.612  40.517 -52.423  1.00  0.70           C  
ATOM   2724  CD  GLU A 173     -29.225  39.159 -52.971  1.00  0.70           C  
ATOM   2725  OE1 GLU A 173     -28.052  38.914 -53.138  1.00  0.70           O  
ATOM   2726  OE2 GLU A 173     -30.109  38.368 -53.224  1.00  0.70           O  
ATOM   2727  H   GLU A 173     -29.695  41.640 -49.745  1.00  0.70           H  
ATOM   2728  HA  GLU A 173     -27.882  43.285 -51.152  1.00  0.70           H  
ATOM   2729 1HB  GLU A 173     -27.739  41.487 -52.795  1.00  0.70           H  
ATOM   2730 2HB  GLU A 173     -27.888  40.781 -51.188  1.00  0.70           H  
ATOM   2731 1HG  GLU A 173     -30.297  40.380 -51.584  1.00  0.70           H  
ATOM   2732 2HG  GLU A 173     -30.137  41.057 -53.202  1.00  0.70           H  
ATOM   2733  N   ASN A 174     -30.870  43.551 -52.355  1.00  0.71           N  
ATOM   2734  CA  ASN A 174     -31.693  44.254 -53.322  1.00  0.71           C  
ATOM   2735  C   ASN A 174     -32.028  45.685 -52.898  1.00  0.71           C  
ATOM   2736  O   ASN A 174     -32.778  46.376 -53.591  1.00  0.71           O  
ATOM   2737  CB  ASN A 174     -32.979  43.484 -53.543  1.00  0.71           C  
ATOM   2738  CG  ASN A 174     -32.761  42.177 -54.235  1.00  0.71           C  
ATOM   2739  OD1 ASN A 174     -31.939  42.065 -55.155  1.00  0.71           O  
ATOM   2740  ND2 ASN A 174     -33.480  41.176 -53.802  1.00  0.71           N  
ATOM   2741  H   ASN A 174     -31.310  43.050 -51.597  1.00  0.71           H  
ATOM   2742  HA  ASN A 174     -31.143  44.314 -54.262  1.00  0.71           H  
ATOM   2743 1HB  ASN A 174     -33.457  43.291 -52.577  1.00  0.71           H  
ATOM   2744 2HB  ASN A 174     -33.670  44.085 -54.132  1.00  0.71           H  
ATOM   2745 1HD2 ASN A 174     -33.381  40.271 -54.213  1.00  0.71           H  
ATOM   2746 2HD2 ASN A 174     -34.148  41.322 -53.037  1.00  0.71           H  
ATOM   2747  N   HIS A 175     -31.512  46.140 -51.759  1.00  0.72           N  
ATOM   2748  CA  HIS A 175     -31.802  47.500 -51.336  1.00  0.72           C  
ATOM   2749  C   HIS A 175     -31.023  48.445 -52.258  1.00  0.72           C  
ATOM   2750  O   HIS A 175     -29.849  48.196 -52.511  1.00  0.72           O  
ATOM   2751  CB  HIS A 175     -31.395  47.706 -49.872  1.00  0.72           C  
ATOM   2752  CG  HIS A 175     -31.931  48.941 -49.245  1.00  0.72           C  
ATOM   2753  ND1 HIS A 175     -31.405  50.207 -49.458  1.00  0.72           N  
ATOM   2754  CD2 HIS A 175     -32.987  49.102 -48.427  1.00  0.72           C  
ATOM   2755  CE1 HIS A 175     -32.134  51.087 -48.779  1.00  0.72           C  
ATOM   2756  NE2 HIS A 175     -33.095  50.430 -48.158  1.00  0.72           N  
ATOM   2757  H   HIS A 175     -30.894  45.560 -51.192  1.00  0.72           H  
ATOM   2758  HA  HIS A 175     -32.868  47.675 -51.408  1.00  0.72           H  
ATOM   2759 1HB  HIS A 175     -31.724  46.848 -49.281  1.00  0.72           H  
ATOM   2760 2HB  HIS A 175     -30.306  47.737 -49.807  1.00  0.72           H  
ATOM   2761  HD2 HIS A 175     -33.647  48.316 -48.059  1.00  0.72           H  
ATOM   2762  HE1 HIS A 175     -31.977  52.167 -48.746  1.00  0.72           H  
ATOM   2763  HE2 HIS A 175     -33.837  50.833 -47.567  1.00  0.72           H  
ATOM   2764  N   PRO A 176     -31.586  49.557 -52.752  1.00  0.72           N  
ATOM   2765  CA  PRO A 176     -30.881  50.551 -53.549  1.00  0.72           C  
ATOM   2766  C   PRO A 176     -29.546  51.022 -52.950  1.00  0.72           C  
ATOM   2767  O   PRO A 176     -28.584  51.274 -53.685  1.00  0.72           O  
ATOM   2768  CB  PRO A 176     -31.901  51.691 -53.595  1.00  0.72           C  
ATOM   2769  CG  PRO A 176     -33.244  50.994 -53.518  1.00  0.72           C  
ATOM   2770  CD  PRO A 176     -33.030  49.836 -52.571  1.00  0.72           C  
ATOM   2771  HA  PRO A 176     -30.718  50.137 -54.558  1.00  0.72           H  
ATOM   2772 1HB  PRO A 176     -31.728  52.377 -52.749  1.00  0.72           H  
ATOM   2773 2HB  PRO A 176     -31.773  52.277 -54.515  1.00  0.72           H  
ATOM   2774 1HG  PRO A 176     -34.012  51.695 -53.161  1.00  0.72           H  
ATOM   2775 2HG  PRO A 176     -33.554  50.664 -54.521  1.00  0.72           H  
ATOM   2776 1HD  PRO A 176     -33.266  50.128 -51.542  1.00  0.72           H  
ATOM   2777 2HD  PRO A 176     -33.640  48.991 -52.927  1.00  0.72           H  
ATOM   2778  N   ALA A 177     -29.447  51.082 -51.612  1.00  0.73           N  
ATOM   2779  CA  ALA A 177     -28.225  51.568 -50.982  1.00  0.73           C  
ATOM   2780  C   ALA A 177     -27.103  50.529 -51.029  1.00  0.73           C  
ATOM   2781  O   ALA A 177     -25.939  50.856 -50.811  1.00  0.73           O  
ATOM   2782  CB  ALA A 177     -28.520  51.989 -49.563  1.00  0.73           C  
ATOM   2783  H   ALA A 177     -30.223  50.819 -51.001  1.00  0.73           H  
ATOM   2784  HA  ALA A 177     -27.890  52.444 -51.530  1.00  0.73           H  
ATOM   2785 1HB  ALA A 177     -27.633  52.376 -49.095  1.00  0.73           H  
ATOM   2786 2HB  ALA A 177     -29.294  52.756 -49.563  1.00  0.73           H  
ATOM   2787 3HB  ALA A 177     -28.871  51.147 -49.028  1.00  0.73           H  
ATOM   2788  N   ALA A 178     -27.432  49.281 -51.377  1.00  0.74           N  
ATOM   2789  CA  ALA A 178     -26.456  48.200 -51.502  1.00  0.74           C  
ATOM   2790  C   ALA A 178     -25.457  48.515 -52.617  1.00  0.74           C  
ATOM   2791  O   ALA A 178     -24.355  47.952 -52.677  1.00  0.74           O  
ATOM   2792  CB  ALA A 178     -27.154  46.875 -51.788  1.00  0.74           C  
ATOM   2793  H   ALA A 178     -28.400  49.052 -51.594  1.00  0.74           H  
ATOM   2794  HA  ALA A 178     -25.907  48.122 -50.565  1.00  0.74           H  
ATOM   2795 1HB  ALA A 178     -26.422  46.080 -51.871  1.00  0.74           H  
ATOM   2796 2HB  ALA A 178     -27.855  46.642 -50.980  1.00  0.74           H  
ATOM   2797 3HB  ALA A 178     -27.702  46.945 -52.727  1.00  0.74           H  
ATOM   2798  N   SER A 179     -25.853  49.401 -53.541  1.00  0.75           N  
ATOM   2799  CA  SER A 179     -25.012  49.760 -54.668  1.00  0.75           C  
ATOM   2800  C   SER A 179     -23.889  50.741 -54.299  1.00  0.75           C  
ATOM   2801  O   SER A 179     -23.020  51.022 -55.128  1.00  0.75           O  
ATOM   2802  CB  SER A 179     -25.869  50.314 -55.792  1.00  0.75           C  
ATOM   2803  OG  SER A 179     -26.470  51.527 -55.439  1.00  0.75           O  
ATOM   2804  H   SER A 179     -26.763  49.862 -53.461  1.00  0.75           H  
ATOM   2805  HA  SER A 179     -24.541  48.848 -55.034  1.00  0.75           H  
ATOM   2806 1HB  SER A 179     -25.247  50.461 -56.672  1.00  0.75           H  
ATOM   2807 2HB  SER A 179     -26.639  49.590 -56.052  1.00  0.75           H  
ATOM   2808  HG  SER A 179     -27.199  51.310 -54.811  1.00  0.75           H  
ATOM   2809  N   TYR A 180     -23.909  51.276 -53.077  1.00  0.76           N  
ATOM   2810  CA  TYR A 180     -22.891  52.221 -52.641  1.00  0.76           C  
ATOM   2811  C   TYR A 180     -21.937  51.559 -51.649  1.00  0.76           C  
ATOM   2812  O   TYR A 180     -22.370  50.803 -50.790  1.00  0.76           O  
ATOM   2813  CB  TYR A 180     -23.583  53.405 -51.993  1.00  0.76           C  
ATOM   2814  CG  TYR A 180     -24.398  54.228 -52.935  1.00  0.76           C  
ATOM   2815  CD1 TYR A 180     -25.695  53.846 -53.194  1.00  0.76           C  
ATOM   2816  CD2 TYR A 180     -23.873  55.365 -53.525  1.00  0.76           C  
ATOM   2817  CE1 TYR A 180     -26.483  54.583 -54.044  1.00  0.76           C  
ATOM   2818  CE2 TYR A 180     -24.659  56.116 -54.383  1.00  0.76           C  
ATOM   2819  CZ  TYR A 180     -25.963  55.726 -54.644  1.00  0.76           C  
ATOM   2820  OH  TYR A 180     -26.749  56.467 -55.497  1.00  0.76           O  
ATOM   2821  H   TYR A 180     -24.645  51.021 -52.417  1.00  0.76           H  
ATOM   2822  HA  TYR A 180     -22.314  52.553 -53.504  1.00  0.76           H  
ATOM   2823 1HB  TYR A 180     -24.259  53.022 -51.241  1.00  0.76           H  
ATOM   2824 2HB  TYR A 180     -22.854  54.048 -51.497  1.00  0.76           H  
ATOM   2825  HD1 TYR A 180     -26.089  52.952 -52.726  1.00  0.76           H  
ATOM   2826  HD2 TYR A 180     -22.848  55.668 -53.314  1.00  0.76           H  
ATOM   2827  HE1 TYR A 180     -27.508  54.267 -54.245  1.00  0.76           H  
ATOM   2828  HE2 TYR A 180     -24.253  57.013 -54.851  1.00  0.76           H  
ATOM   2829  HH  TYR A 180     -27.607  56.043 -55.586  1.00  0.76           H  
ATOM   2830  N   GLU A 181     -20.638  51.856 -51.749  1.00  0.77           N  
ATOM   2831  CA  GLU A 181     -19.638  51.304 -50.817  1.00  0.77           C  
ATOM   2832  C   GLU A 181     -19.756  51.873 -49.395  1.00  0.77           C  
ATOM   2833  O   GLU A 181     -19.535  51.168 -48.394  1.00  0.77           O  
ATOM   2834  CB  GLU A 181     -18.230  51.570 -51.360  1.00  0.77           C  
ATOM   2835  CG  GLU A 181     -17.892  50.791 -52.633  1.00  0.77           C  
ATOM   2836  CD  GLU A 181     -16.514  51.100 -53.180  1.00  0.77           C  
ATOM   2837  OE1 GLU A 181     -15.877  51.993 -52.672  1.00  0.77           O  
ATOM   2838  OE2 GLU A 181     -16.103  50.438 -54.105  1.00  0.77           O  
ATOM   2839  H   GLU A 181     -20.334  52.473 -52.490  1.00  0.77           H  
ATOM   2840  HA  GLU A 181     -19.784  50.226 -50.764  1.00  0.77           H  
ATOM   2841 1HB  GLU A 181     -18.120  52.633 -51.573  1.00  0.77           H  
ATOM   2842 2HB  GLU A 181     -17.493  51.313 -50.598  1.00  0.77           H  
ATOM   2843 1HG  GLU A 181     -17.954  49.725 -52.417  1.00  0.77           H  
ATOM   2844 2HG  GLU A 181     -18.640  51.022 -53.391  1.00  0.77           H  
ATOM   2845  N   GLU A 182     -20.068  53.169 -49.351  1.00  0.77           N  
ATOM   2846  CA  GLU A 182     -20.193  53.966 -48.138  1.00  0.77           C  
ATOM   2847  C   GLU A 182     -21.484  54.765 -48.239  1.00  0.77           C  
ATOM   2848  O   GLU A 182     -21.702  55.456 -49.240  1.00  0.77           O  
ATOM   2849  CB  GLU A 182     -19.003  54.928 -47.999  1.00  0.77           C  
ATOM   2850  CG  GLU A 182     -17.623  54.269 -47.872  1.00  0.77           C  
ATOM   2851  CD  GLU A 182     -16.484  55.266 -47.760  1.00  0.77           C  
ATOM   2852  OE1 GLU A 182     -16.734  56.446 -47.826  1.00  0.77           O  
ATOM   2853  OE2 GLU A 182     -15.364  54.837 -47.604  1.00  0.77           O  
ATOM   2854  H   GLU A 182     -20.235  53.627 -50.232  1.00  0.77           H  
ATOM   2855  HA  GLU A 182     -20.246  53.309 -47.276  1.00  0.77           H  
ATOM   2856 1HB  GLU A 182     -18.980  55.604 -48.852  1.00  0.77           H  
ATOM   2857 2HB  GLU A 182     -19.144  55.533 -47.107  1.00  0.77           H  
ATOM   2858 1HG  GLU A 182     -17.614  53.659 -46.991  1.00  0.77           H  
ATOM   2859 2HG  GLU A 182     -17.450  53.622 -48.732  1.00  0.77           H  
ATOM   2860  N   ILE A 183     -22.343  54.665 -47.229  1.00  0.78           N  
ATOM   2861  CA  ILE A 183     -23.634  55.336 -47.288  1.00  0.78           C  
ATOM   2862  C   ILE A 183     -23.877  56.297 -46.123  1.00  0.78           C  
ATOM   2863  O   ILE A 183     -23.637  55.957 -44.969  1.00  0.78           O  
ATOM   2864  CB  ILE A 183     -24.772  54.304 -47.330  1.00  0.78           C  
ATOM   2865  CG1 ILE A 183     -24.560  53.332 -48.424  1.00  0.78           C  
ATOM   2866  CG2 ILE A 183     -26.039  55.006 -47.624  1.00  0.78           C  
ATOM   2867  CD1 ILE A 183     -23.947  52.068 -47.960  1.00  0.78           C  
ATOM   2868  H   ILE A 183     -22.099  54.076 -46.433  1.00  0.78           H  
ATOM   2869  HA  ILE A 183     -23.674  55.917 -48.208  1.00  0.78           H  
ATOM   2870  HB  ILE A 183     -24.839  53.771 -46.394  1.00  0.78           H  
ATOM   2871 1HG1 ILE A 183     -25.505  53.102 -48.895  1.00  0.78           H  
ATOM   2872 2HG1 ILE A 183     -23.912  53.776 -49.158  1.00  0.78           H  
ATOM   2873 1HG2 ILE A 183     -26.849  54.298 -47.686  1.00  0.78           H  
ATOM   2874 2HG2 ILE A 183     -26.234  55.710 -46.844  1.00  0.78           H  
ATOM   2875 3HG2 ILE A 183     -25.952  55.528 -48.576  1.00  0.78           H  
ATOM   2876 1HD1 ILE A 183     -23.820  51.405 -48.814  1.00  0.78           H  
ATOM   2877 2HD1 ILE A 183     -22.979  52.268 -47.502  1.00  0.78           H  
ATOM   2878 3HD1 ILE A 183     -24.602  51.600 -47.229  1.00  0.78           H  
ATOM   2879  N   SER A 184     -24.279  57.526 -46.418  1.00  0.79           N  
ATOM   2880  CA  SER A 184     -24.639  58.468 -45.353  1.00  0.79           C  
ATOM   2881  C   SER A 184     -25.813  57.935 -44.573  1.00  0.79           C  
ATOM   2882  O   SER A 184     -26.757  57.422 -45.169  1.00  0.79           O  
ATOM   2883  CB  SER A 184     -25.038  59.822 -45.926  1.00  0.79           C  
ATOM   2884  OG  SER A 184     -25.613  60.667 -44.921  1.00  0.79           O  
ATOM   2885  H   SER A 184     -24.398  57.786 -47.387  1.00  0.79           H  
ATOM   2886  HA  SER A 184     -23.792  58.587 -44.672  1.00  0.79           H  
ATOM   2887 1HB  SER A 184     -24.157  60.307 -46.341  1.00  0.79           H  
ATOM   2888 2HB  SER A 184     -25.752  59.680 -46.736  1.00  0.79           H  
ATOM   2889  HG  SER A 184     -24.982  60.680 -44.161  1.00  0.79           H  
ATOM   2890  N   LEU A 185     -25.850  58.141 -43.266  1.00  0.80           N  
ATOM   2891  CA  LEU A 185     -27.022  57.703 -42.526  1.00  0.80           C  
ATOM   2892  C   LEU A 185     -28.284  58.418 -43.018  1.00  0.80           C  
ATOM   2893  O   LEU A 185     -29.386  57.882 -42.896  1.00  0.80           O  
ATOM   2894  CB  LEU A 185     -26.844  57.934 -41.022  1.00  0.80           C  
ATOM   2895  CG  LEU A 185     -25.779  57.063 -40.368  1.00  0.80           C  
ATOM   2896  CD1 LEU A 185     -25.597  57.443 -38.890  1.00  0.80           C  
ATOM   2897  CD2 LEU A 185     -26.183  55.618 -40.520  1.00  0.80           C  
ATOM   2898  H   LEU A 185     -25.047  58.561 -42.775  1.00  0.80           H  
ATOM   2899  HA  LEU A 185     -27.145  56.635 -42.694  1.00  0.80           H  
ATOM   2900 1HB  LEU A 185     -26.554  58.975 -40.865  1.00  0.80           H  
ATOM   2901 2HB  LEU A 185     -27.791  57.757 -40.515  1.00  0.80           H  
ATOM   2902  HG  LEU A 185     -24.829  57.240 -40.864  1.00  0.80           H  
ATOM   2903 1HD1 LEU A 185     -24.819  56.820 -38.451  1.00  0.80           H  
ATOM   2904 2HD1 LEU A 185     -25.301  58.494 -38.814  1.00  0.80           H  
ATOM   2905 3HD1 LEU A 185     -26.518  57.284 -38.362  1.00  0.80           H  
ATOM   2906 1HD2 LEU A 185     -25.424  54.988 -40.073  1.00  0.80           H  
ATOM   2907 2HD2 LEU A 185     -27.135  55.468 -40.015  1.00  0.80           H  
ATOM   2908 3HD2 LEU A 185     -26.281  55.371 -41.577  1.00  0.80           H  
ATOM   2909  N   SER A 186     -28.144  59.622 -43.593  1.00  0.83           N  
ATOM   2910  CA  SER A 186     -29.305  60.376 -44.055  1.00  0.83           C  
ATOM   2911  C   SER A 186     -29.971  59.700 -45.264  1.00  0.83           C  
ATOM   2912  O   SER A 186     -31.131  59.970 -45.582  1.00  0.83           O  
ATOM   2913  CB  SER A 186     -28.906  61.802 -44.398  1.00  0.83           C  
ATOM   2914  OG  SER A 186     -28.089  61.854 -45.542  1.00  0.83           O  
ATOM   2915  H   SER A 186     -27.213  60.011 -43.753  1.00  0.83           H  
ATOM   2916  HA  SER A 186     -30.033  60.411 -43.242  1.00  0.83           H  
ATOM   2917 1HB  SER A 186     -29.803  62.395 -44.563  1.00  0.83           H  
ATOM   2918 2HB  SER A 186     -28.375  62.240 -43.551  1.00  0.83           H  
ATOM   2919  HG  SER A 186     -27.240  61.430 -45.298  1.00  0.83           H  
ATOM   2920  N   ALA A 187     -29.250  58.789 -45.929  1.00  0.85           N  
ATOM   2921  CA  ALA A 187     -29.747  58.064 -47.095  1.00  0.85           C  
ATOM   2922  C   ALA A 187     -30.906  57.175 -46.725  1.00  0.85           C  
ATOM   2923  O   ALA A 187     -31.685  56.754 -47.580  1.00  0.85           O  
ATOM   2924  CB  ALA A 187     -28.668  57.203 -47.699  1.00  0.85           C  
ATOM   2925  H   ALA A 187     -28.313  58.560 -45.609  1.00  0.85           H  
ATOM   2926  HA  ALA A 187     -30.088  58.796 -47.827  1.00  0.85           H  
ATOM   2927 1HB  ALA A 187     -29.055  56.682 -48.571  1.00  0.85           H  
ATOM   2928 2HB  ALA A 187     -27.820  57.821 -47.985  1.00  0.85           H  
ATOM   2929 3HB  ALA A 187     -28.369  56.484 -46.951  1.00  0.85           H  
ATOM   2930  N   PHE A 188     -30.999  56.864 -45.443  1.00  0.87           N  
ATOM   2931  CA  PHE A 188     -32.003  55.980 -44.927  1.00  0.87           C  
ATOM   2932  C   PHE A 188     -33.088  56.763 -44.221  1.00  0.87           C  
ATOM   2933  O   PHE A 188     -33.878  56.193 -43.472  1.00  0.87           O  
ATOM   2934  CB  PHE A 188     -31.336  55.025 -43.967  1.00  0.87           C  
ATOM   2935  CG  PHE A 188     -30.315  54.213 -44.625  1.00  0.87           C  
ATOM   2936  CD1 PHE A 188     -29.018  54.611 -44.556  1.00  0.87           C  
ATOM   2937  CD2 PHE A 188     -30.630  53.062 -45.327  1.00  0.87           C  
ATOM   2938  CE1 PHE A 188     -28.052  53.906 -45.160  1.00  0.87           C  
ATOM   2939  CE2 PHE A 188     -29.652  52.336 -45.945  1.00  0.87           C  
ATOM   2940  CZ  PHE A 188     -28.356  52.760 -45.865  1.00  0.87           C  
ATOM   2941  H   PHE A 188     -30.341  57.261 -44.769  1.00  0.87           H  
ATOM   2942  HA  PHE A 188     -32.443  55.425 -45.754  1.00  0.87           H  
ATOM   2943 1HB  PHE A 188     -30.862  55.596 -43.168  1.00  0.87           H  
ATOM   2944 2HB  PHE A 188     -32.069  54.368 -43.535  1.00  0.87           H  
ATOM   2945  HD1 PHE A 188     -28.772  55.520 -44.010  1.00  0.87           H  
ATOM   2946  HD2 PHE A 188     -31.664  52.735 -45.385  1.00  0.87           H  
ATOM   2947  HE1 PHE A 188     -27.025  54.258 -45.088  1.00  0.87           H  
ATOM   2948  HE2 PHE A 188     -29.908  51.435 -46.499  1.00  0.87           H  
ATOM   2949  HZ  PHE A 188     -27.559  52.199 -46.353  1.00  0.87           H  
ATOM   2950  N   ARG A 189     -33.161  58.071 -44.488  1.00  0.88           N  
ATOM   2951  CA  ARG A 189     -34.134  58.925 -43.826  1.00  0.88           C  
ATOM   2952  C   ARG A 189     -35.567  58.394 -43.817  1.00  0.88           C  
ATOM   2953  O   ARG A 189     -36.288  58.560 -42.833  1.00  0.88           O  
ATOM   2954  CB  ARG A 189     -34.122  60.322 -44.390  1.00  0.88           C  
ATOM   2955  CG  ARG A 189     -35.056  61.259 -43.660  1.00  0.88           C  
ATOM   2956  CD  ARG A 189     -34.958  62.645 -44.154  1.00  0.88           C  
ATOM   2957  NE  ARG A 189     -33.628  63.198 -43.908  1.00  0.88           N  
ATOM   2958  CZ  ARG A 189     -33.225  63.721 -42.727  1.00  0.88           C  
ATOM   2959  NH1 ARG A 189     -34.025  63.755 -41.695  1.00  0.88           N  
ATOM   2960  NH2 ARG A 189     -32.018  64.209 -42.574  1.00  0.88           N  
ATOM   2961  H   ARG A 189     -32.489  58.511 -45.116  1.00  0.88           H  
ATOM   2962  HA  ARG A 189     -33.796  59.041 -42.827  1.00  0.88           H  
ATOM   2963 1HB  ARG A 189     -33.123  60.738 -44.316  1.00  0.88           H  
ATOM   2964 2HB  ARG A 189     -34.406  60.304 -45.443  1.00  0.88           H  
ATOM   2965 1HG  ARG A 189     -36.086  60.916 -43.811  1.00  0.88           H  
ATOM   2966 2HG  ARG A 189     -34.822  61.248 -42.596  1.00  0.88           H  
ATOM   2967 1HD  ARG A 189     -35.143  62.660 -45.228  1.00  0.88           H  
ATOM   2968 2HD  ARG A 189     -35.692  63.270 -43.646  1.00  0.88           H  
ATOM   2969  HE  ARG A 189     -32.967  63.195 -44.673  1.00  0.88           H  
ATOM   2970 1HH1 ARG A 189     -34.964  63.394 -41.758  1.00  0.88           H  
ATOM   2971 2HH1 ARG A 189     -33.664  64.163 -40.823  1.00  0.88           H  
ATOM   2972 1HH2 ARG A 189     -31.357  64.209 -43.334  1.00  0.88           H  
ATOM   2973 2HH2 ARG A 189     -31.771  64.587 -41.652  1.00  0.88           H  
ATOM   2974  N   ASP A 190     -35.996  57.788 -44.921  1.00  0.86           N  
ATOM   2975  CA  ASP A 190     -37.355  57.278 -45.027  1.00  0.86           C  
ATOM   2976  C   ASP A 190     -37.434  55.748 -44.869  1.00  0.86           C  
ATOM   2977  O   ASP A 190     -38.472  55.153 -45.173  1.00  0.86           O  
ATOM   2978  CB  ASP A 190     -37.945  57.679 -46.376  1.00  0.86           C  
ATOM   2979  CG  ASP A 190     -38.077  59.201 -46.543  1.00  0.86           C  
ATOM   2980  OD1 ASP A 190     -38.493  59.858 -45.618  1.00  0.86           O  
ATOM   2981  OD2 ASP A 190     -37.743  59.686 -47.597  1.00  0.86           O  
ATOM   2982  H   ASP A 190     -35.358  57.672 -45.697  1.00  0.86           H  
ATOM   2983  HA  ASP A 190     -37.955  57.728 -44.235  1.00  0.86           H  
ATOM   2984 1HB  ASP A 190     -37.312  57.289 -47.174  1.00  0.86           H  
ATOM   2985 2HB  ASP A 190     -38.929  57.226 -46.488  1.00  0.86           H  
ATOM   2986  N   GLU A 191     -36.343  55.116 -44.426  1.00  0.85           N  
ATOM   2987  CA  GLU A 191     -36.291  53.659 -44.292  1.00  0.85           C  
ATOM   2988  C   GLU A 191     -36.581  53.178 -42.877  1.00  0.85           C  
ATOM   2989  O   GLU A 191     -36.412  53.906 -41.894  1.00  0.85           O  
ATOM   2990  CB  GLU A 191     -34.927  53.130 -44.745  1.00  0.85           C  
ATOM   2991  CG  GLU A 191     -34.592  53.449 -46.204  1.00  0.85           C  
ATOM   2992  CD  GLU A 191     -35.419  52.706 -47.180  1.00  0.85           C  
ATOM   2993  OE1 GLU A 191     -35.431  51.502 -47.099  1.00  0.85           O  
ATOM   2994  OE2 GLU A 191     -36.014  53.321 -48.028  1.00  0.85           O  
ATOM   2995  H   GLU A 191     -35.521  55.651 -44.155  1.00  0.85           H  
ATOM   2996  HA  GLU A 191     -37.050  53.233 -44.947  1.00  0.85           H  
ATOM   2997 1HB  GLU A 191     -34.152  53.556 -44.118  1.00  0.85           H  
ATOM   2998 2HB  GLU A 191     -34.888  52.047 -44.612  1.00  0.85           H  
ATOM   2999 1HG  GLU A 191     -34.739  54.518 -46.365  1.00  0.85           H  
ATOM   3000 2HG  GLU A 191     -33.553  53.229 -46.394  1.00  0.85           H  
ATOM   3001  N   THR A 192     -37.001  51.926 -42.786  1.00  0.83           N  
ATOM   3002  CA  THR A 192     -37.265  51.294 -41.505  1.00  0.83           C  
ATOM   3003  C   THR A 192     -36.045  50.544 -40.989  1.00  0.83           C  
ATOM   3004  O   THR A 192     -35.453  49.739 -41.716  1.00  0.83           O  
ATOM   3005  CB  THR A 192     -38.447  50.321 -41.624  1.00  0.83           C  
ATOM   3006  OG1 THR A 192     -39.622  51.044 -42.024  1.00  0.83           O  
ATOM   3007  CG2 THR A 192     -38.696  49.671 -40.302  1.00  0.83           C  
ATOM   3008  H   THR A 192     -37.131  51.398 -43.639  1.00  0.83           H  
ATOM   3009  HA  THR A 192     -37.518  52.066 -40.776  1.00  0.83           H  
ATOM   3010  HB  THR A 192     -38.225  49.554 -42.368  1.00  0.83           H  
ATOM   3011  HG1 THR A 192     -39.787  51.755 -41.398  1.00  0.83           H  
ATOM   3012 1HG2 THR A 192     -39.538  48.992 -40.394  1.00  0.83           H  
ATOM   3013 2HG2 THR A 192     -37.813  49.112 -39.990  1.00  0.83           H  
ATOM   3014 3HG2 THR A 192     -38.921  50.441 -39.563  1.00  0.83           H  
ATOM   3015  N   PHE A 193     -35.687  50.807 -39.739  1.00  0.84           N  
ATOM   3016  CA  PHE A 193     -34.558  50.163 -39.100  1.00  0.84           C  
ATOM   3017  C   PHE A 193     -34.948  49.019 -38.199  1.00  0.84           C  
ATOM   3018  O   PHE A 193     -35.942  49.068 -37.478  1.00  0.84           O  
ATOM   3019  CB  PHE A 193     -33.737  51.188 -38.341  1.00  0.84           C  
ATOM   3020  CG  PHE A 193     -32.865  51.983 -39.215  1.00  0.84           C  
ATOM   3021  CD1 PHE A 193     -33.344  53.056 -39.933  1.00  0.84           C  
ATOM   3022  CD2 PHE A 193     -31.512  51.662 -39.299  1.00  0.84           C  
ATOM   3023  CE1 PHE A 193     -32.491  53.771 -40.740  1.00  0.84           C  
ATOM   3024  CE2 PHE A 193     -30.664  52.389 -40.095  1.00  0.84           C  
ATOM   3025  CZ  PHE A 193     -31.148  53.439 -40.816  1.00  0.84           C  
ATOM   3026  H   PHE A 193     -36.214  51.494 -39.212  1.00  0.84           H  
ATOM   3027  HA  PHE A 193     -33.930  49.779 -39.888  1.00  0.84           H  
ATOM   3028 1HB  PHE A 193     -34.400  51.864 -37.853  1.00  0.84           H  
ATOM   3029 2HB  PHE A 193     -33.128  50.695 -37.582  1.00  0.84           H  
ATOM   3030  HD1 PHE A 193     -34.407  53.321 -39.875  1.00  0.84           H  
ATOM   3031  HD2 PHE A 193     -31.131  50.819 -38.724  1.00  0.84           H  
ATOM   3032  HE1 PHE A 193     -32.878  54.595 -41.323  1.00  0.84           H  
ATOM   3033  HE2 PHE A 193     -29.617  52.131 -40.161  1.00  0.84           H  
ATOM   3034  HZ  PHE A 193     -30.474  54.007 -41.448  1.00  0.84           H  
ATOM   3035  N   LEU A 194     -34.153  47.976 -38.253  1.00  0.88           N  
ATOM   3036  CA  LEU A 194     -34.383  46.779 -37.469  1.00  0.88           C  
ATOM   3037  C   LEU A 194     -33.317  46.626 -36.406  1.00  0.88           C  
ATOM   3038  O   LEU A 194     -32.160  46.343 -36.705  1.00  0.88           O  
ATOM   3039  CB  LEU A 194     -34.352  45.599 -38.399  1.00  0.88           C  
ATOM   3040  CG  LEU A 194     -35.286  45.706 -39.589  1.00  0.88           C  
ATOM   3041  CD1 LEU A 194     -35.029  44.561 -40.468  1.00  0.88           C  
ATOM   3042  CD2 LEU A 194     -36.726  45.726 -39.121  1.00  0.88           C  
ATOM   3043  H   LEU A 194     -33.368  48.012 -38.894  1.00  0.88           H  
ATOM   3044  HA  LEU A 194     -35.357  46.845 -36.983  1.00  0.88           H  
ATOM   3045 1HB  LEU A 194     -33.346  45.466 -38.777  1.00  0.88           H  
ATOM   3046 2HB  LEU A 194     -34.635  44.711 -37.834  1.00  0.88           H  
ATOM   3047  HG  LEU A 194     -35.070  46.621 -40.143  1.00  0.88           H  
ATOM   3048 1HD1 LEU A 194     -35.662  44.596 -41.320  1.00  0.88           H  
ATOM   3049 2HD1 LEU A 194     -33.999  44.574 -40.780  1.00  0.88           H  
ATOM   3050 3HD1 LEU A 194     -35.228  43.693 -39.915  1.00  0.88           H  
ATOM   3051 1HD2 LEU A 194     -37.391  45.796 -39.978  1.00  0.88           H  
ATOM   3052 2HD2 LEU A 194     -36.932  44.812 -38.575  1.00  0.88           H  
ATOM   3053 3HD2 LEU A 194     -36.883  46.581 -38.465  1.00  0.88           H  
ATOM   3054  N   LEU A 195     -33.680  46.905 -35.182  1.00  0.98           N  
ATOM   3055  CA  LEU A 195     -32.734  46.891 -34.088  1.00  0.98           C  
ATOM   3056  C   LEU A 195     -32.999  45.738 -33.144  1.00  0.98           C  
ATOM   3057  O   LEU A 195     -33.876  44.905 -33.371  1.00  0.98           O  
ATOM   3058  CB  LEU A 195     -32.747  48.241 -33.357  1.00  0.98           C  
ATOM   3059  CG  LEU A 195     -32.444  49.463 -34.270  1.00  0.98           C  
ATOM   3060  CD1 LEU A 195     -32.543  50.728 -33.465  1.00  0.98           C  
ATOM   3061  CD2 LEU A 195     -31.058  49.325 -34.884  1.00  0.98           C  
ATOM   3062  H   LEU A 195     -34.650  47.137 -35.004  1.00  0.98           H  
ATOM   3063  HA  LEU A 195     -31.734  46.756 -34.493  1.00  0.98           H  
ATOM   3064 1HB  LEU A 195     -33.725  48.388 -32.924  1.00  0.98           H  
ATOM   3065 2HB  LEU A 195     -32.011  48.225 -32.554  1.00  0.98           H  
ATOM   3066  HG  LEU A 195     -33.188  49.512 -35.067  1.00  0.98           H  
ATOM   3067 1HD1 LEU A 195     -32.340  51.581 -34.110  1.00  0.98           H  
ATOM   3068 2HD1 LEU A 195     -33.540  50.819 -33.048  1.00  0.98           H  
ATOM   3069 3HD1 LEU A 195     -31.810  50.708 -32.657  1.00  0.98           H  
ATOM   3070 1HD2 LEU A 195     -30.861  50.181 -35.526  1.00  0.98           H  
ATOM   3071 2HD2 LEU A 195     -30.307  49.285 -34.089  1.00  0.98           H  
ATOM   3072 3HD2 LEU A 195     -31.005  48.411 -35.475  1.00  0.98           H  
ATOM   3073  N   PHE A 196     -32.206  45.672 -32.117  1.00  1.13           N  
ATOM   3074  CA  PHE A 196     -32.387  44.699 -31.075  1.00  1.13           C  
ATOM   3075  C   PHE A 196     -33.122  45.396 -29.927  1.00  1.13           C  
ATOM   3076  O   PHE A 196     -33.136  46.621 -29.895  1.00  1.13           O  
ATOM   3077  CB  PHE A 196     -31.010  44.181 -30.702  1.00  1.13           C  
ATOM   3078  CG  PHE A 196     -30.053  45.267 -30.623  1.00  1.13           C  
ATOM   3079  CD1 PHE A 196     -29.823  45.967 -29.461  1.00  1.13           C  
ATOM   3080  CD2 PHE A 196     -29.372  45.625 -31.786  1.00  1.13           C  
ATOM   3081  CE1 PHE A 196     -28.919  47.000 -29.464  1.00  1.13           C  
ATOM   3082  CE2 PHE A 196     -28.478  46.658 -31.789  1.00  1.13           C  
ATOM   3083  CZ  PHE A 196     -28.249  47.345 -30.635  1.00  1.13           C  
ATOM   3084  H   PHE A 196     -31.466  46.353 -32.021  1.00  1.13           H  
ATOM   3085  HA  PHE A 196     -32.971  43.885 -31.477  1.00  1.13           H  
ATOM   3086 1HB  PHE A 196     -31.053  43.735 -29.748  1.00  1.13           H  
ATOM   3087 2HB  PHE A 196     -30.667  43.438 -31.424  1.00  1.13           H  
ATOM   3088  HD1 PHE A 196     -30.361  45.696 -28.544  1.00  1.13           H  
ATOM   3089  HD2 PHE A 196     -29.564  45.071 -32.709  1.00  1.13           H  
ATOM   3090  HE1 PHE A 196     -28.732  47.548 -28.548  1.00  1.13           H  
ATOM   3091  HE2 PHE A 196     -27.950  46.932 -32.707  1.00  1.13           H  
ATOM   3092  HZ  PHE A 196     -27.544  48.159 -30.644  1.00  1.13           H  
ATOM   3093  N   PRO A 197     -33.781  44.672 -29.016  1.00  1.35           N  
ATOM   3094  CA  PRO A 197     -34.420  45.197 -27.836  1.00  1.35           C  
ATOM   3095  C   PRO A 197     -33.463  45.989 -26.979  1.00  1.35           C  
ATOM   3096  O   PRO A 197     -32.301  45.636 -26.808  1.00  1.35           O  
ATOM   3097  CB  PRO A 197     -34.893  43.924 -27.131  1.00  1.35           C  
ATOM   3098  CG  PRO A 197     -35.104  42.947 -28.244  1.00  1.35           C  
ATOM   3099  CD  PRO A 197     -34.044  43.266 -29.246  1.00  1.35           C  
ATOM   3100  HA  PRO A 197     -35.272  45.819 -28.133  1.00  1.35           H  
ATOM   3101 1HB  PRO A 197     -34.143  43.589 -26.399  1.00  1.35           H  
ATOM   3102 2HB  PRO A 197     -35.815  44.131 -26.566  1.00  1.35           H  
ATOM   3103 1HG  PRO A 197     -35.022  41.914 -27.866  1.00  1.35           H  
ATOM   3104 2HG  PRO A 197     -36.118  43.052 -28.659  1.00  1.35           H  
ATOM   3105 1HD  PRO A 197     -33.168  42.661 -29.111  1.00  1.35           H  
ATOM   3106 2HD  PRO A 197     -34.510  43.136 -30.211  1.00  1.35           H  
ATOM   3107  N   ARG A 198     -34.006  47.028 -26.362  1.00  1.62           N  
ATOM   3108  CA  ARG A 198     -33.302  47.952 -25.476  1.00  1.62           C  
ATOM   3109  C   ARG A 198     -32.763  47.230 -24.237  1.00  1.62           C  
ATOM   3110  O   ARG A 198     -31.803  47.653 -23.589  1.00  1.62           O  
ATOM   3111  CB  ARG A 198     -34.277  49.038 -25.083  1.00  1.62           C  
ATOM   3112  CG  ARG A 198     -34.656  49.936 -26.245  1.00  1.62           C  
ATOM   3113  CD  ARG A 198     -35.676  50.958 -25.900  1.00  1.62           C  
ATOM   3114  NE  ARG A 198     -36.056  51.700 -27.078  1.00  1.62           N  
ATOM   3115  CZ  ARG A 198     -36.982  52.667 -27.146  1.00  1.62           C  
ATOM   3116  NH1 ARG A 198     -37.642  53.048 -26.070  1.00  1.62           N  
ATOM   3117  NH2 ARG A 198     -37.222  53.227 -28.319  1.00  1.62           N  
ATOM   3118  H   ARG A 198     -34.979  47.226 -26.552  1.00  1.62           H  
ATOM   3119  HA  ARG A 198     -32.468  48.394 -26.023  1.00  1.62           H  
ATOM   3120 1HB  ARG A 198     -35.192  48.581 -24.709  1.00  1.62           H  
ATOM   3121 2HB  ARG A 198     -33.872  49.633 -24.285  1.00  1.62           H  
ATOM   3122 1HG  ARG A 198     -33.767  50.457 -26.583  1.00  1.62           H  
ATOM   3123 2HG  ARG A 198     -35.042  49.327 -27.065  1.00  1.62           H  
ATOM   3124 1HD  ARG A 198     -36.564  50.473 -25.499  1.00  1.62           H  
ATOM   3125 2HD  ARG A 198     -35.279  51.655 -25.170  1.00  1.62           H  
ATOM   3126  HE  ARG A 198     -35.590  51.455 -27.942  1.00  1.62           H  
ATOM   3127 1HH1 ARG A 198     -37.451  52.611 -25.179  1.00  1.62           H  
ATOM   3128 2HH1 ARG A 198     -38.338  53.776 -26.137  1.00  1.62           H  
ATOM   3129 1HH2 ARG A 198     -36.700  52.897 -29.138  1.00  1.62           H  
ATOM   3130 2HH2 ARG A 198     -37.913  53.956 -28.406  1.00  1.62           H  
ATOM   3131  N   GLU A 199     -33.364  46.093 -23.944  1.00  1.89           N  
ATOM   3132  CA  GLU A 199     -32.981  45.245 -22.835  1.00  1.89           C  
ATOM   3133  C   GLU A 199     -31.624  44.542 -23.033  1.00  1.89           C  
ATOM   3134  O   GLU A 199     -31.030  44.087 -22.054  1.00  1.89           O  
ATOM   3135  CB  GLU A 199     -34.066  44.185 -22.614  1.00  1.89           C  
ATOM   3136  CG  GLU A 199     -35.410  44.746 -22.137  1.00  1.89           C  
ATOM   3137  CD  GLU A 199     -36.475  43.682 -21.938  1.00  1.89           C  
ATOM   3138  OE1 GLU A 199     -36.209  42.536 -22.215  1.00  1.89           O  
ATOM   3139  OE2 GLU A 199     -37.554  44.023 -21.508  1.00  1.89           O  
ATOM   3140  H   GLU A 199     -34.134  45.801 -24.527  1.00  1.89           H  
ATOM   3141  HA  GLU A 199     -32.909  45.868 -21.942  1.00  1.89           H  
ATOM   3142 1HB  GLU A 199     -34.238  43.645 -23.546  1.00  1.89           H  
ATOM   3143 2HB  GLU A 199     -33.722  43.460 -21.875  1.00  1.89           H  
ATOM   3144 1HG  GLU A 199     -35.257  45.269 -21.195  1.00  1.89           H  
ATOM   3145 2HG  GLU A 199     -35.764  45.472 -22.869  1.00  1.89           H  
ATOM   3146  N   ILE A 200     -31.146  44.401 -24.289  1.00  2.07           N  
ATOM   3147  CA  ILE A 200     -29.925  43.616 -24.521  1.00  2.07           C  
ATOM   3148  C   ILE A 200     -28.608  44.243 -25.109  1.00  2.07           C  
ATOM   3149  O   ILE A 200     -27.665  43.474 -25.320  1.00  2.07           O  
ATOM   3150  CB  ILE A 200     -30.278  42.421 -25.424  1.00  2.07           C  
ATOM   3151  CG1 ILE A 200     -30.738  42.842 -26.787  1.00  2.07           C  
ATOM   3152  CG2 ILE A 200     -31.418  41.642 -24.788  1.00  2.07           C  
ATOM   3153  CD1 ILE A 200     -30.823  41.664 -27.693  1.00  2.07           C  
ATOM   3154  H   ILE A 200     -31.630  44.822 -25.081  1.00  2.07           H  
ATOM   3155  HA  ILE A 200     -29.650  43.204 -23.553  1.00  2.07           H  
ATOM   3156  HB  ILE A 200     -29.409  41.782 -25.541  1.00  2.07           H  
ATOM   3157 1HG1 ILE A 200     -31.718  43.287 -26.718  1.00  2.07           H  
ATOM   3158 2HG1 ILE A 200     -30.049  43.575 -27.203  1.00  2.07           H  
ATOM   3159 1HG2 ILE A 200     -31.663  40.787 -25.414  1.00  2.07           H  
ATOM   3160 2HG2 ILE A 200     -31.127  41.302 -23.814  1.00  2.07           H  
ATOM   3161 3HG2 ILE A 200     -32.295  42.282 -24.699  1.00  2.07           H  
ATOM   3162 1HD1 ILE A 200     -31.152  41.924 -28.664  1.00  2.07           H  
ATOM   3163 2HD1 ILE A 200     -29.841  41.202 -27.772  1.00  2.07           H  
ATOM   3164 3HD1 ILE A 200     -31.523  40.952 -27.266  1.00  2.07           H  
ATOM   3165  N   GLY A 201     -28.475  45.568 -25.357  1.00  2.13           N  
ATOM   3166  CA  GLY A 201     -29.455  46.593 -25.050  1.00  2.13           C  
ATOM   3167  C   GLY A 201     -29.008  48.023 -25.345  1.00  2.13           C  
ATOM   3168  O   GLY A 201     -28.159  48.271 -26.219  1.00  2.13           O  
ATOM   3169  H   GLY A 201     -27.604  45.878 -25.758  1.00  2.13           H  
ATOM   3170 1HA  GLY A 201     -30.352  46.407 -25.627  1.00  2.13           H  
ATOM   3171 2HA  GLY A 201     -29.705  46.530 -23.995  1.00  2.13           H  
ATOM   3172  N   LEU A 202     -29.565  48.942 -24.550  1.00  2.03           N  
ATOM   3173  CA  LEU A 202     -29.444  50.388 -24.689  1.00  2.03           C  
ATOM   3174  C   LEU A 202     -28.101  50.977 -25.038  1.00  2.03           C  
ATOM   3175  O   LEU A 202     -28.063  51.932 -25.798  1.00  2.03           O  
ATOM   3176  CB  LEU A 202     -29.910  51.080 -23.412  1.00  2.03           C  
ATOM   3177  CG  LEU A 202     -31.393  51.045 -23.193  1.00  2.03           C  
ATOM   3178  CD1 LEU A 202     -31.731  51.620 -21.836  1.00  2.03           C  
ATOM   3179  CD2 LEU A 202     -32.041  51.837 -24.323  1.00  2.03           C  
ATOM   3180  H   LEU A 202     -30.233  48.589 -23.867  1.00  2.03           H  
ATOM   3181  HA  LEU A 202     -30.143  50.686 -25.455  1.00  2.03           H  
ATOM   3182 1HB  LEU A 202     -29.424  50.616 -22.557  1.00  2.03           H  
ATOM   3183 2HB  LEU A 202     -29.607  52.131 -23.459  1.00  2.03           H  
ATOM   3184  HG  LEU A 202     -31.745  50.032 -23.210  1.00  2.03           H  
ATOM   3185 1HD1 LEU A 202     -32.810  51.593 -21.688  1.00  2.03           H  
ATOM   3186 2HD1 LEU A 202     -31.242  51.029 -21.061  1.00  2.03           H  
ATOM   3187 3HD1 LEU A 202     -31.381  52.652 -21.783  1.00  2.03           H  
ATOM   3188 1HD2 LEU A 202     -33.113  51.844 -24.199  1.00  2.03           H  
ATOM   3189 2HD2 LEU A 202     -31.674  52.870 -24.303  1.00  2.03           H  
ATOM   3190 3HD2 LEU A 202     -31.787  51.390 -25.283  1.00  2.03           H  
ATOM   3191  N   THR A 203     -26.984  50.455 -24.570  1.00  1.83           N  
ATOM   3192  CA  THR A 203     -25.780  51.171 -24.964  1.00  1.83           C  
ATOM   3193  C   THR A 203     -25.603  51.152 -26.480  1.00  1.83           C  
ATOM   3194  O   THR A 203     -25.229  52.165 -27.084  1.00  1.83           O  
ATOM   3195  CB  THR A 203     -24.498  50.644 -24.337  1.00  1.83           C  
ATOM   3196  OG1 THR A 203     -24.564  50.747 -22.893  1.00  1.83           O  
ATOM   3197  CG2 THR A 203     -23.351  51.530 -24.883  1.00  1.83           C  
ATOM   3198  H   THR A 203     -26.972  49.643 -23.969  1.00  1.83           H  
ATOM   3199  HA  THR A 203     -25.888  52.214 -24.659  1.00  1.83           H  
ATOM   3200  HB  THR A 203     -24.335  49.601 -24.617  1.00  1.83           H  
ATOM   3201  HG1 THR A 203     -23.874  50.180 -22.533  1.00  1.83           H  
ATOM   3202 1HG2 THR A 203     -22.397  51.245 -24.496  1.00  1.83           H  
ATOM   3203 2HG2 THR A 203     -23.327  51.447 -25.967  1.00  1.83           H  
ATOM   3204 3HG2 THR A 203     -23.542  52.564 -24.604  1.00  1.83           H  
ATOM   3205  N   LEU A 204     -25.839  50.001 -27.116  1.00  1.59           N  
ATOM   3206  CA  LEU A 204     -25.600  49.975 -28.547  1.00  1.59           C  
ATOM   3207  C   LEU A 204     -26.831  50.486 -29.264  1.00  1.59           C  
ATOM   3208  O   LEU A 204     -26.736  51.127 -30.313  1.00  1.59           O  
ATOM   3209  CB  LEU A 204     -25.213  48.583 -29.054  1.00  1.59           C  
ATOM   3210  CG  LEU A 204     -23.916  48.012 -28.491  1.00  1.59           C  
ATOM   3211  CD1 LEU A 204     -23.641  46.674 -29.190  1.00  1.59           C  
ATOM   3212  CD2 LEU A 204     -22.797  49.015 -28.649  1.00  1.59           C  
ATOM   3213  H   LEU A 204     -26.228  49.201 -26.621  1.00  1.59           H  
ATOM   3214  HA  LEU A 204     -24.771  50.641 -28.773  1.00  1.59           H  
ATOM   3215 1HB  LEU A 204     -26.006  47.891 -28.778  1.00  1.59           H  
ATOM   3216 2HB  LEU A 204     -25.134  48.606 -30.137  1.00  1.59           H  
ATOM   3217  HG  LEU A 204     -24.042  47.805 -27.426  1.00  1.59           H  
ATOM   3218 1HD1 LEU A 204     -22.739  46.236 -28.803  1.00  1.59           H  
ATOM   3219 2HD1 LEU A 204     -24.477  45.993 -29.022  1.00  1.59           H  
ATOM   3220 3HD1 LEU A 204     -23.522  46.843 -30.260  1.00  1.59           H  
ATOM   3221 1HD2 LEU A 204     -21.878  48.603 -28.231  1.00  1.59           H  
ATOM   3222 2HD2 LEU A 204     -22.655  49.235 -29.690  1.00  1.59           H  
ATOM   3223 3HD2 LEU A 204     -23.050  49.935 -28.119  1.00  1.59           H  
ATOM   3224  N   TYR A 205     -28.005  50.237 -28.686  1.00  1.37           N  
ATOM   3225  CA  TYR A 205     -29.235  50.703 -29.318  1.00  1.37           C  
ATOM   3226  C   TYR A 205     -29.130  52.226 -29.429  1.00  1.37           C  
ATOM   3227  O   TYR A 205     -29.256  52.794 -30.516  1.00  1.37           O  
ATOM   3228  CB  TYR A 205     -30.451  50.311 -28.479  1.00  1.37           C  
ATOM   3229  CG  TYR A 205     -31.798  50.688 -29.025  1.00  1.37           C  
ATOM   3230  CD1 TYR A 205     -32.499  49.797 -29.824  1.00  1.37           C  
ATOM   3231  CD2 TYR A 205     -32.336  51.929 -28.732  1.00  1.37           C  
ATOM   3232  CE1 TYR A 205     -33.750  50.145 -30.314  1.00  1.37           C  
ATOM   3233  CE2 TYR A 205     -33.569  52.280 -29.230  1.00  1.37           C  
ATOM   3234  CZ  TYR A 205     -34.281  51.396 -30.017  1.00  1.37           C  
ATOM   3235  OH  TYR A 205     -35.528  51.754 -30.496  1.00  1.37           O  
ATOM   3236  H   TYR A 205     -28.041  49.706 -27.814  1.00  1.37           H  
ATOM   3237  HA  TYR A 205     -29.318  50.282 -30.320  1.00  1.37           H  
ATOM   3238 1HB  TYR A 205     -30.445  49.241 -28.283  1.00  1.37           H  
ATOM   3239 2HB  TYR A 205     -30.359  50.802 -27.546  1.00  1.37           H  
ATOM   3240  HD1 TYR A 205     -32.071  48.821 -30.053  1.00  1.37           H  
ATOM   3241  HD2 TYR A 205     -31.781  52.635 -28.103  1.00  1.37           H  
ATOM   3242  HE1 TYR A 205     -34.308  49.440 -30.928  1.00  1.37           H  
ATOM   3243  HE2 TYR A 205     -33.984  53.260 -28.993  1.00  1.37           H  
ATOM   3244  HH  TYR A 205     -35.809  51.107 -31.154  1.00  1.37           H  
ATOM   3245  N   ASP A 206     -28.849  52.885 -28.291  1.00  1.19           N  
ATOM   3246  CA  ASP A 206     -28.696  54.328 -28.243  1.00  1.19           C  
ATOM   3247  C   ASP A 206     -27.524  54.813 -29.076  1.00  1.19           C  
ATOM   3248  O   ASP A 206     -27.619  55.866 -29.693  1.00  1.19           O  
ATOM   3249  CB  ASP A 206     -28.566  54.847 -26.805  1.00  1.19           C  
ATOM   3250  CG  ASP A 206     -29.902  54.845 -26.017  1.00  1.19           C  
ATOM   3251  OD1 ASP A 206     -30.939  54.698 -26.632  1.00  1.19           O  
ATOM   3252  OD2 ASP A 206     -29.864  55.014 -24.817  1.00  1.19           O  
ATOM   3253  H   ASP A 206     -28.726  52.376 -27.423  1.00  1.19           H  
ATOM   3254  HA  ASP A 206     -29.600  54.767 -28.659  1.00  1.19           H  
ATOM   3255 1HB  ASP A 206     -27.827  54.260 -26.270  1.00  1.19           H  
ATOM   3256 2HB  ASP A 206     -28.190  55.869 -26.834  1.00  1.19           H  
ATOM   3257  N   SER A 207     -26.416  54.068 -29.148  1.00  1.07           N  
ATOM   3258  CA  SER A 207     -25.318  54.552 -29.974  1.00  1.07           C  
ATOM   3259  C   SER A 207     -25.780  54.693 -31.428  1.00  1.07           C  
ATOM   3260  O   SER A 207     -25.487  55.702 -32.088  1.00  1.07           O  
ATOM   3261  CB  SER A 207     -24.127  53.616 -29.875  1.00  1.07           C  
ATOM   3262  OG  SER A 207     -23.590  53.629 -28.580  1.00  1.07           O  
ATOM   3263  H   SER A 207     -26.301  53.208 -28.612  1.00  1.07           H  
ATOM   3264  HA  SER A 207     -25.018  55.535 -29.612  1.00  1.07           H  
ATOM   3265 1HB  SER A 207     -24.437  52.606 -30.135  1.00  1.07           H  
ATOM   3266 2HB  SER A 207     -23.366  53.915 -30.593  1.00  1.07           H  
ATOM   3267  HG  SER A 207     -24.298  53.286 -27.995  1.00  1.07           H  
ATOM   3268  N   VAL A 208     -26.571  53.724 -31.908  1.00  0.98           N  
ATOM   3269  CA  VAL A 208     -27.103  53.796 -33.265  1.00  0.98           C  
ATOM   3270  C   VAL A 208     -28.071  54.961 -33.429  1.00  0.98           C  
ATOM   3271  O   VAL A 208     -27.986  55.729 -34.398  1.00  0.98           O  
ATOM   3272  CB  VAL A 208     -27.846  52.502 -33.649  1.00  0.98           C  
ATOM   3273  CG1 VAL A 208     -28.557  52.703 -34.983  1.00  0.98           C  
ATOM   3274  CG2 VAL A 208     -26.854  51.361 -33.777  1.00  0.98           C  
ATOM   3275  H   VAL A 208     -26.782  52.910 -31.322  1.00  0.98           H  
ATOM   3276  HA  VAL A 208     -26.272  53.935 -33.951  1.00  0.98           H  
ATOM   3277  HB  VAL A 208     -28.592  52.267 -32.889  1.00  0.98           H  
ATOM   3278 1HG1 VAL A 208     -29.079  51.793 -35.257  1.00  0.98           H  
ATOM   3279 2HG1 VAL A 208     -29.274  53.520 -34.899  1.00  0.98           H  
ATOM   3280 3HG1 VAL A 208     -27.819  52.941 -35.737  1.00  0.98           H  
ATOM   3281 1HG2 VAL A 208     -27.376  50.443 -34.056  1.00  0.98           H  
ATOM   3282 2HG2 VAL A 208     -26.128  51.611 -34.543  1.00  0.98           H  
ATOM   3283 3HG2 VAL A 208     -26.349  51.215 -32.826  1.00  0.98           H  
ATOM   3284  N   ILE A 209     -28.983  55.114 -32.468  1.00  0.93           N  
ATOM   3285  CA  ILE A 209     -29.992  56.154 -32.583  1.00  0.93           C  
ATOM   3286  C   ILE A 209     -29.382  57.548 -32.478  1.00  0.93           C  
ATOM   3287  O   ILE A 209     -29.719  58.434 -33.267  1.00  0.93           O  
ATOM   3288  CB  ILE A 209     -31.052  56.031 -31.468  1.00  0.93           C  
ATOM   3289  CG1 ILE A 209     -31.820  54.687 -31.548  1.00  0.93           C  
ATOM   3290  CG2 ILE A 209     -32.016  57.195 -31.584  1.00  0.93           C  
ATOM   3291  CD1 ILE A 209     -32.558  54.463 -32.800  1.00  0.93           C  
ATOM   3292  H   ILE A 209     -28.999  54.462 -31.681  1.00  0.93           H  
ATOM   3293  HA  ILE A 209     -30.478  56.060 -33.550  1.00  0.93           H  
ATOM   3294  HB  ILE A 209     -30.559  56.067 -30.498  1.00  0.93           H  
ATOM   3295 1HG1 ILE A 209     -31.123  53.880 -31.435  1.00  0.93           H  
ATOM   3296 2HG1 ILE A 209     -32.525  54.651 -30.722  1.00  0.93           H  
ATOM   3297 1HG2 ILE A 209     -32.755  57.135 -30.788  1.00  0.93           H  
ATOM   3298 2HG2 ILE A 209     -31.458  58.123 -31.494  1.00  0.93           H  
ATOM   3299 3HG2 ILE A 209     -32.521  57.167 -32.550  1.00  0.93           H  
ATOM   3300 1HD1 ILE A 209     -33.065  53.503 -32.750  1.00  0.93           H  
ATOM   3301 2HD1 ILE A 209     -33.292  55.254 -32.919  1.00  0.93           H  
ATOM   3302 3HD1 ILE A 209     -31.862  54.466 -33.636  1.00  0.93           H  
ATOM   3303  N   GLU A 210     -28.464  57.743 -31.537  1.00  0.90           N  
ATOM   3304  CA  GLU A 210     -27.855  59.044 -31.330  1.00  0.90           C  
ATOM   3305  C   GLU A 210     -26.989  59.426 -32.530  1.00  0.90           C  
ATOM   3306  O   GLU A 210     -26.950  60.597 -32.926  1.00  0.90           O  
ATOM   3307  CB  GLU A 210     -27.056  59.066 -30.027  1.00  0.90           C  
ATOM   3308  CG  GLU A 210     -26.577  60.455 -29.612  1.00  0.90           C  
ATOM   3309  CD  GLU A 210     -27.736  61.431 -29.267  1.00  0.90           C  
ATOM   3310  OE1 GLU A 210     -28.858  60.991 -29.043  1.00  0.90           O  
ATOM   3311  OE2 GLU A 210     -27.480  62.612 -29.232  1.00  0.90           O  
ATOM   3312  H   GLU A 210     -28.202  56.977 -30.926  1.00  0.90           H  
ATOM   3313  HA  GLU A 210     -28.644  59.778 -31.241  1.00  0.90           H  
ATOM   3314 1HB  GLU A 210     -27.669  58.662 -29.221  1.00  0.90           H  
ATOM   3315 2HB  GLU A 210     -26.183  58.416 -30.128  1.00  0.90           H  
ATOM   3316 1HG  GLU A 210     -25.928  60.356 -28.744  1.00  0.90           H  
ATOM   3317 2HG  GLU A 210     -25.987  60.876 -30.427  1.00  0.90           H  
ATOM   3318  N   SER A 211     -26.290  58.454 -33.127  1.00  0.90           N  
ATOM   3319  CA  SER A 211     -25.475  58.751 -34.298  1.00  0.90           C  
ATOM   3320  C   SER A 211     -26.377  59.194 -35.446  1.00  0.90           C  
ATOM   3321  O   SER A 211     -26.072  60.155 -36.162  1.00  0.90           O  
ATOM   3322  CB  SER A 211     -24.686  57.536 -34.683  1.00  0.90           C  
ATOM   3323  OG  SER A 211     -23.796  57.215 -33.655  1.00  0.90           O  
ATOM   3324  H   SER A 211     -26.296  57.500 -32.762  1.00  0.90           H  
ATOM   3325  HA  SER A 211     -24.788  59.560 -34.052  1.00  0.90           H  
ATOM   3326 1HB  SER A 211     -25.359  56.696 -34.867  1.00  0.90           H  
ATOM   3327 2HB  SER A 211     -24.135  57.731 -35.603  1.00  0.90           H  
ATOM   3328  HG  SER A 211     -24.359  56.823 -32.940  1.00  0.90           H  
ATOM   3329  N   CYS A 212     -27.524  58.524 -35.592  1.00  0.91           N  
ATOM   3330  CA  CYS A 212     -28.460  58.896 -36.636  1.00  0.91           C  
ATOM   3331  C   CYS A 212     -28.974  60.321 -36.375  1.00  0.91           C  
ATOM   3332  O   CYS A 212     -28.995  61.149 -37.294  1.00  0.91           O  
ATOM   3333  CB  CYS A 212     -29.618  57.889 -36.687  1.00  0.91           C  
ATOM   3334  SG  CYS A 212     -29.149  56.215 -37.271  1.00  0.91           S  
ATOM   3335  H   CYS A 212     -27.739  57.722 -34.995  1.00  0.91           H  
ATOM   3336  HA  CYS A 212     -27.951  58.887 -37.595  1.00  0.91           H  
ATOM   3337 1HB  CYS A 212     -30.073  57.794 -35.705  1.00  0.91           H  
ATOM   3338 2HB  CYS A 212     -30.373  58.258 -37.364  1.00  0.91           H  
ATOM   3339  HG  CYS A 212     -28.496  55.879 -36.127  1.00  0.91           H  
ATOM   3340  N   ARG A 213     -29.262  60.649 -35.099  1.00  0.94           N  
ATOM   3341  CA  ARG A 213     -29.708  61.998 -34.736  1.00  0.94           C  
ATOM   3342  C   ARG A 213     -28.633  63.039 -35.030  1.00  0.94           C  
ATOM   3343  O   ARG A 213     -28.932  64.124 -35.529  1.00  0.94           O  
ATOM   3344  CB  ARG A 213     -30.055  62.077 -33.261  1.00  0.94           C  
ATOM   3345  CG  ARG A 213     -31.302  61.372 -32.860  1.00  0.94           C  
ATOM   3346  CD  ARG A 213     -31.455  61.355 -31.390  1.00  0.94           C  
ATOM   3347  NE  ARG A 213     -32.660  60.709 -31.011  1.00  0.94           N  
ATOM   3348  CZ  ARG A 213     -32.911  60.164 -29.814  1.00  0.94           C  
ATOM   3349  NH1 ARG A 213     -31.993  60.176 -28.847  1.00  0.94           N  
ATOM   3350  NH2 ARG A 213     -34.093  59.599 -29.620  1.00  0.94           N  
ATOM   3351  H   ARG A 213     -29.223  59.926 -34.380  1.00  0.94           H  
ATOM   3352  HA  ARG A 213     -30.600  62.230 -35.319  1.00  0.94           H  
ATOM   3353 1HB  ARG A 213     -29.247  61.659 -32.673  1.00  0.94           H  
ATOM   3354 2HB  ARG A 213     -30.158  63.119 -32.967  1.00  0.94           H  
ATOM   3355 1HG  ARG A 213     -32.159  61.894 -33.285  1.00  0.94           H  
ATOM   3356 2HG  ARG A 213     -31.295  60.350 -33.228  1.00  0.94           H  
ATOM   3357 1HD  ARG A 213     -30.631  60.819 -30.940  1.00  0.94           H  
ATOM   3358 2HD  ARG A 213     -31.476  62.372 -31.010  1.00  0.94           H  
ATOM   3359  HE  ARG A 213     -33.403  60.678 -31.718  1.00  0.94           H  
ATOM   3360 1HH1 ARG A 213     -31.054  60.602 -29.003  1.00  0.94           H  
ATOM   3361 2HH1 ARG A 213     -32.198  59.755 -27.954  1.00  0.94           H  
ATOM   3362 1HH2 ARG A 213     -34.779  59.583 -30.402  1.00  0.94           H  
ATOM   3363 2HH2 ARG A 213     -34.317  59.175 -28.737  1.00  0.94           H  
ATOM   3364  N   THR A 214     -27.372  62.684 -34.778  1.00  0.97           N  
ATOM   3365  CA  THR A 214     -26.221  63.552 -35.010  1.00  0.97           C  
ATOM   3366  C   THR A 214     -26.158  63.927 -36.486  1.00  0.97           C  
ATOM   3367  O   THR A 214     -25.849  65.064 -36.845  1.00  0.97           O  
ATOM   3368  CB  THR A 214     -24.916  62.869 -34.569  1.00  0.97           C  
ATOM   3369  OG1 THR A 214     -24.984  62.570 -33.162  1.00  0.97           O  
ATOM   3370  CG2 THR A 214     -23.716  63.754 -34.851  1.00  0.97           C  
ATOM   3371  H   THR A 214     -27.200  61.777 -34.349  1.00  0.97           H  
ATOM   3372  HA  THR A 214     -26.347  64.465 -34.429  1.00  0.97           H  
ATOM   3373  HB  THR A 214     -24.800  61.949 -35.113  1.00  0.97           H  
ATOM   3374  HG1 THR A 214     -25.757  61.973 -32.997  1.00  0.97           H  
ATOM   3375 1HG2 THR A 214     -22.806  63.244 -34.538  1.00  0.97           H  
ATOM   3376 2HG2 THR A 214     -23.665  63.960 -35.921  1.00  0.97           H  
ATOM   3377 3HG2 THR A 214     -23.816  64.688 -34.305  1.00  0.97           H  
ATOM   3378  N   ALA A 215     -26.492  62.961 -37.340  1.00  0.99           N  
ATOM   3379  CA  ALA A 215     -26.505  63.117 -38.789  1.00  0.99           C  
ATOM   3380  C   ALA A 215     -27.758  63.873 -39.285  1.00  0.99           C  
ATOM   3381  O   ALA A 215     -27.921  64.069 -40.494  1.00  0.99           O  
ATOM   3382  CB  ALA A 215     -26.437  61.748 -39.457  1.00  0.99           C  
ATOM   3383  H   ALA A 215     -26.705  62.038 -36.953  1.00  0.99           H  
ATOM   3384  HA  ALA A 215     -25.627  63.696 -39.071  1.00  0.99           H  
ATOM   3385 1HB  ALA A 215     -26.410  61.866 -40.540  1.00  0.99           H  
ATOM   3386 2HB  ALA A 215     -25.536  61.224 -39.127  1.00  0.99           H  
ATOM   3387 3HB  ALA A 215     -27.311  61.165 -39.177  1.00  0.99           H  
ATOM   3388  N   GLY A 216     -28.652  64.280 -38.367  1.00  1.00           N  
ATOM   3389  CA  GLY A 216     -29.876  64.995 -38.711  1.00  1.00           C  
ATOM   3390  C   GLY A 216     -31.050  64.082 -39.064  1.00  1.00           C  
ATOM   3391  O   GLY A 216     -31.997  64.521 -39.735  1.00  1.00           O  
ATOM   3392  H   GLY A 216     -28.482  64.114 -37.380  1.00  1.00           H  
ATOM   3393 1HA  GLY A 216     -30.154  65.625 -37.864  1.00  1.00           H  
ATOM   3394 2HA  GLY A 216     -29.674  65.664 -39.544  1.00  1.00           H  
ATOM   3395  N   PHE A 217     -30.973  62.818 -38.640  1.00  0.99           N  
ATOM   3396  CA  PHE A 217     -31.983  61.807 -38.923  1.00  0.99           C  
ATOM   3397  C   PHE A 217     -32.529  60.981 -37.745  1.00  0.99           C  
ATOM   3398  O   PHE A 217     -31.829  60.140 -37.203  1.00  0.99           O  
ATOM   3399  CB  PHE A 217     -31.348  60.851 -39.934  1.00  0.99           C  
ATOM   3400  CG  PHE A 217     -32.091  59.655 -40.190  1.00  0.99           C  
ATOM   3401  CD1 PHE A 217     -33.449  59.633 -40.193  1.00  0.99           C  
ATOM   3402  CD2 PHE A 217     -31.390  58.491 -40.406  1.00  0.99           C  
ATOM   3403  CE1 PHE A 217     -34.101  58.469 -40.404  1.00  0.99           C  
ATOM   3404  CE2 PHE A 217     -32.031  57.332 -40.626  1.00  0.99           C  
ATOM   3405  CZ  PHE A 217     -33.393  57.313 -40.627  1.00  0.99           C  
ATOM   3406  H   PHE A 217     -30.162  62.515 -38.096  1.00  0.99           H  
ATOM   3407  HA  PHE A 217     -32.829  62.311 -39.389  1.00  0.99           H  
ATOM   3408 1HB  PHE A 217     -31.214  61.371 -40.883  1.00  0.99           H  
ATOM   3409 2HB  PHE A 217     -30.356  60.564 -39.580  1.00  0.99           H  
ATOM   3410  HD1 PHE A 217     -34.008  60.548 -40.018  1.00  0.99           H  
ATOM   3411  HD2 PHE A 217     -30.299  58.514 -40.398  1.00  0.99           H  
ATOM   3412  HE1 PHE A 217     -35.196  58.452 -40.407  1.00  0.99           H  
ATOM   3413  HE2 PHE A 217     -31.459  56.429 -40.799  1.00  0.99           H  
ATOM   3414  HZ  PHE A 217     -33.936  56.392 -40.807  1.00  0.99           H  
ATOM   3415  N   GLU A 218     -33.809  61.169 -37.395  1.00  0.97           N  
ATOM   3416  CA  GLU A 218     -34.429  60.333 -36.359  1.00  0.97           C  
ATOM   3417  C   GLU A 218     -35.024  59.105 -37.076  1.00  0.97           C  
ATOM   3418  O   GLU A 218     -35.925  59.287 -37.892  1.00  0.97           O  
ATOM   3419  CB  GLU A 218     -35.560  61.094 -35.662  1.00  0.97           C  
ATOM   3420  CG  GLU A 218     -36.272  60.348 -34.499  1.00  0.97           C  
ATOM   3421  CD  GLU A 218     -35.437  60.244 -33.236  1.00  0.97           C  
ATOM   3422  OE1 GLU A 218     -34.469  60.943 -33.153  1.00  0.97           O  
ATOM   3423  OE2 GLU A 218     -35.784  59.503 -32.332  1.00  0.97           O  
ATOM   3424  H   GLU A 218     -34.352  61.885 -37.853  1.00  0.97           H  
ATOM   3425  HA  GLU A 218     -33.675  60.053 -35.633  1.00  0.97           H  
ATOM   3426 1HB  GLU A 218     -35.169  62.028 -35.260  1.00  0.97           H  
ATOM   3427 2HB  GLU A 218     -36.322  61.353 -36.397  1.00  0.97           H  
ATOM   3428 1HG  GLU A 218     -37.205  60.860 -34.266  1.00  0.97           H  
ATOM   3429 2HG  GLU A 218     -36.520  59.340 -34.841  1.00  0.97           H  
ATOM   3430  N   PRO A 219     -34.572  57.862 -36.824  1.00  0.94           N  
ATOM   3431  CA  PRO A 219     -35.022  56.671 -37.527  1.00  0.94           C  
ATOM   3432  C   PRO A 219     -36.403  56.177 -37.167  1.00  0.94           C  
ATOM   3433  O   PRO A 219     -36.846  56.276 -36.024  1.00  0.94           O  
ATOM   3434  CB  PRO A 219     -33.959  55.644 -37.134  1.00  0.94           C  
ATOM   3435  CG  PRO A 219     -33.485  56.097 -35.782  1.00  0.94           C  
ATOM   3436  CD  PRO A 219     -33.553  57.619 -35.805  1.00  0.94           C  
ATOM   3437  HA  PRO A 219     -35.000  56.838 -38.591  1.00  0.94           H  
ATOM   3438 1HB  PRO A 219     -34.398  54.635 -37.135  1.00  0.94           H  
ATOM   3439 2HB  PRO A 219     -33.150  55.640 -37.884  1.00  0.94           H  
ATOM   3440 1HG  PRO A 219     -34.140  55.669 -35.017  1.00  0.94           H  
ATOM   3441 2HG  PRO A 219     -32.468  55.722 -35.597  1.00  0.94           H  
ATOM   3442 1HD  PRO A 219     -33.884  57.989 -34.820  1.00  0.94           H  
ATOM   3443 2HD  PRO A 219     -32.591  58.040 -36.111  1.00  0.94           H  
ATOM   3444  N   THR A 220     -37.014  55.523 -38.146  1.00  0.91           N  
ATOM   3445  CA  THR A 220     -38.239  54.767 -37.951  1.00  0.91           C  
ATOM   3446  C   THR A 220     -37.816  53.372 -37.568  1.00  0.91           C  
ATOM   3447  O   THR A 220     -36.976  52.797 -38.255  1.00  0.91           O  
ATOM   3448  CB  THR A 220     -39.089  54.723 -39.237  1.00  0.91           C  
ATOM   3449  OG1 THR A 220     -39.506  56.050 -39.592  1.00  0.91           O  
ATOM   3450  CG2 THR A 220     -40.296  53.818 -39.054  1.00  0.91           C  
ATOM   3451  H   THR A 220     -36.598  55.528 -39.071  1.00  0.91           H  
ATOM   3452  HA  THR A 220     -38.818  55.202 -37.136  1.00  0.91           H  
ATOM   3453  HB  THR A 220     -38.477  54.327 -40.052  1.00  0.91           H  
ATOM   3454  HG1 THR A 220     -38.732  56.599 -39.757  1.00  0.91           H  
ATOM   3455 1HG2 THR A 220     -40.872  53.792 -39.977  1.00  0.91           H  
ATOM   3456 2HG2 THR A 220     -39.962  52.809 -38.807  1.00  0.91           H  
ATOM   3457 3HG2 THR A 220     -40.917  54.201 -38.247  1.00  0.91           H  
ATOM   3458  N   ILE A 221     -38.344  52.850 -36.469  1.00  0.91           N  
ATOM   3459  CA  ILE A 221     -37.934  51.528 -36.016  1.00  0.91           C  
ATOM   3460  C   ILE A 221     -39.030  50.497 -36.265  1.00  0.91           C  
ATOM   3461  O   ILE A 221     -40.201  50.734 -35.961  1.00  0.91           O  
ATOM   3462  CB  ILE A 221     -37.530  51.546 -34.528  1.00  0.91           C  
ATOM   3463  CG1 ILE A 221     -36.468  52.642 -34.279  1.00  0.91           C  
ATOM   3464  CG2 ILE A 221     -36.938  50.186 -34.138  1.00  0.91           C  
ATOM   3465  CD1 ILE A 221     -35.246  52.468 -35.111  1.00  0.91           C  
ATOM   3466  H   ILE A 221     -39.028  53.377 -35.944  1.00  0.91           H  
ATOM   3467  HA  ILE A 221     -37.058  51.221 -36.586  1.00  0.91           H  
ATOM   3468  HB  ILE A 221     -38.400  51.762 -33.912  1.00  0.91           H  
ATOM   3469 1HG1 ILE A 221     -36.894  53.628 -34.486  1.00  0.91           H  
ATOM   3470 2HG1 ILE A 221     -36.169  52.607 -33.231  1.00  0.91           H  
ATOM   3471 1HG2 ILE A 221     -36.652  50.211 -33.095  1.00  0.91           H  
ATOM   3472 2HG2 ILE A 221     -37.679  49.398 -34.291  1.00  0.91           H  
ATOM   3473 3HG2 ILE A 221     -36.060  49.978 -34.754  1.00  0.91           H  
ATOM   3474 1HD1 ILE A 221     -34.530  53.250 -34.888  1.00  0.91           H  
ATOM   3475 2HD1 ILE A 221     -34.808  51.504 -34.916  1.00  0.91           H  
ATOM   3476 3HD1 ILE A 221     -35.528  52.525 -36.136  1.00  0.91           H  
ATOM   3477  N   GLY A 222     -38.639  49.385 -36.873  1.00  0.95           N  
ATOM   3478  CA  GLY A 222     -39.513  48.276 -37.218  1.00  0.95           C  
ATOM   3479  C   GLY A 222     -39.333  47.086 -36.292  1.00  0.95           C  
ATOM   3480  O   GLY A 222     -39.146  47.228 -35.084  1.00  0.95           O  
ATOM   3481  H   GLY A 222     -37.655  49.301 -37.096  1.00  0.95           H  
ATOM   3482 1HA  GLY A 222     -40.550  48.608 -37.196  1.00  0.95           H  
ATOM   3483 2HA  GLY A 222     -39.304  47.954 -38.235  1.00  0.95           H  
ATOM   3484  N   GLN A 223     -39.430  45.895 -36.870  1.00  1.01           N  
ATOM   3485  CA  GLN A 223     -39.344  44.653 -36.114  1.00  1.01           C  
ATOM   3486  C   GLN A 223     -38.032  44.518 -35.353  1.00  1.01           C  
ATOM   3487  O   GLN A 223     -36.953  44.611 -35.938  1.00  1.01           O  
ATOM   3488  CB  GLN A 223     -39.479  43.462 -37.065  1.00  1.01           C  
ATOM   3489  CG  GLN A 223     -39.372  42.096 -36.400  1.00  1.01           C  
ATOM   3490  CD  GLN A 223     -40.540  41.762 -35.513  1.00  1.01           C  
ATOM   3491  OE1 GLN A 223     -41.703  41.795 -35.944  1.00  1.01           O  
ATOM   3492  NE2 GLN A 223     -40.252  41.435 -34.257  1.00  1.01           N  
ATOM   3493  H   GLN A 223     -39.571  45.852 -37.869  1.00  1.01           H  
ATOM   3494  HA  GLN A 223     -40.160  44.632 -35.392  1.00  1.01           H  
ATOM   3495 1HB  GLN A 223     -40.442  43.509 -37.570  1.00  1.01           H  
ATOM   3496 2HB  GLN A 223     -38.713  43.514 -37.830  1.00  1.01           H  
ATOM   3497 1HG  GLN A 223     -39.311  41.338 -37.164  1.00  1.01           H  
ATOM   3498 2HG  GLN A 223     -38.473  42.070 -35.789  1.00  1.01           H  
ATOM   3499 1HE2 GLN A 223     -40.984  41.201 -33.620  1.00  1.01           H  
ATOM   3500 2HE2 GLN A 223     -39.275  41.428 -33.933  1.00  1.01           H  
ATOM   3501  N   LEU A 224     -38.133  44.253 -34.059  1.00  1.10           N  
ATOM   3502  CA  LEU A 224     -36.950  44.063 -33.241  1.00  1.10           C  
ATOM   3503  C   LEU A 224     -36.620  42.583 -33.108  1.00  1.10           C  
ATOM   3504  O   LEU A 224     -37.497  41.720 -33.250  1.00  1.10           O  
ATOM   3505  CB  LEU A 224     -37.115  44.697 -31.848  1.00  1.10           C  
ATOM   3506  CG  LEU A 224     -37.374  46.203 -31.831  1.00  1.10           C  
ATOM   3507  CD1 LEU A 224     -37.561  46.659 -30.406  1.00  1.10           C  
ATOM   3508  CD2 LEU A 224     -36.206  46.909 -32.451  1.00  1.10           C  
ATOM   3509  H   LEU A 224     -39.048  44.203 -33.635  1.00  1.10           H  
ATOM   3510  HA  LEU A 224     -36.127  44.552 -33.742  1.00  1.10           H  
ATOM   3511 1HB  LEU A 224     -37.936  44.208 -31.335  1.00  1.10           H  
ATOM   3512 2HB  LEU A 224     -36.200  44.521 -31.286  1.00  1.10           H  
ATOM   3513  HG  LEU A 224     -38.283  46.432 -32.396  1.00  1.10           H  
ATOM   3514 1HD1 LEU A 224     -37.745  47.733 -30.390  1.00  1.10           H  
ATOM   3515 2HD1 LEU A 224     -38.408  46.137 -29.964  1.00  1.10           H  
ATOM   3516 3HD1 LEU A 224     -36.662  46.436 -29.846  1.00  1.10           H  
ATOM   3517 1HD2 LEU A 224     -36.378  47.970 -32.435  1.00  1.10           H  
ATOM   3518 2HD2 LEU A 224     -35.317  46.677 -31.874  1.00  1.10           H  
ATOM   3519 3HD2 LEU A 224     -36.087  46.569 -33.480  1.00  1.10           H  
ATOM   3520  N   ALA A 225     -35.363  42.276 -32.808  1.00  1.20           N  
ATOM   3521  CA  ALA A 225     -35.022  40.868 -32.609  1.00  1.20           C  
ATOM   3522  C   ALA A 225     -34.018  40.679 -31.464  1.00  1.20           C  
ATOM   3523  O   ALA A 225     -33.084  41.463 -31.343  1.00  1.20           O  
ATOM   3524  CB  ALA A 225     -34.458  40.314 -33.900  1.00  1.20           C  
ATOM   3525  H   ALA A 225     -34.676  43.032 -32.760  1.00  1.20           H  
ATOM   3526  HA  ALA A 225     -35.941  40.350 -32.365  1.00  1.20           H  
ATOM   3527 1HB  ALA A 225     -34.233  39.277 -33.800  1.00  1.20           H  
ATOM   3528 2HB  ALA A 225     -35.180  40.435 -34.684  1.00  1.20           H  
ATOM   3529 3HB  ALA A 225     -33.565  40.835 -34.153  1.00  1.20           H  
ATOM   3530  N   PRO A 226     -34.125  39.571 -30.691  1.00  1.28           N  
ATOM   3531  CA  PRO A 226     -33.348  39.218 -29.501  1.00  1.28           C  
ATOM   3532  C   PRO A 226     -31.858  38.973 -29.694  1.00  1.28           C  
ATOM   3533  O   PRO A 226     -31.136  38.848 -28.700  1.00  1.28           O  
ATOM   3534  CB  PRO A 226     -34.038  37.938 -29.024  1.00  1.28           C  
ATOM   3535  CG  PRO A 226     -34.687  37.358 -30.240  1.00  1.28           C  
ATOM   3536  CD  PRO A 226     -35.144  38.539 -31.030  1.00  1.28           C  
ATOM   3537  HA  PRO A 226     -33.491  40.012 -28.753  1.00  1.28           H  
ATOM   3538 1HB  PRO A 226     -33.296  37.260 -28.582  1.00  1.28           H  
ATOM   3539 2HB  PRO A 226     -34.763  38.178 -28.232  1.00  1.28           H  
ATOM   3540 1HG  PRO A 226     -33.962  36.738 -30.790  1.00  1.28           H  
ATOM   3541 2HG  PRO A 226     -35.516  36.695 -29.947  1.00  1.28           H  
ATOM   3542 1HD  PRO A 226     -35.132  38.255 -32.078  1.00  1.28           H  
ATOM   3543 2HD  PRO A 226     -36.144  38.850 -30.685  1.00  1.28           H  
ATOM   3544  N   GLN A 227     -31.422  38.783 -30.933  1.00  1.31           N  
ATOM   3545  CA  GLN A 227     -30.014  38.553 -31.246  1.00  1.31           C  
ATOM   3546  C   GLN A 227     -29.683  39.319 -32.518  1.00  1.31           C  
ATOM   3547  O   GLN A 227     -30.515  39.409 -33.425  1.00  1.31           O  
ATOM   3548  CB  GLN A 227     -29.708  37.056 -31.458  1.00  1.31           C  
ATOM   3549  CG  GLN A 227     -29.919  36.132 -30.249  1.00  1.31           C  
ATOM   3550  CD  GLN A 227     -28.823  36.229 -29.181  1.00  1.31           C  
ATOM   3551  OE1 GLN A 227     -27.856  35.459 -29.211  1.00  1.31           O  
ATOM   3552  NE2 GLN A 227     -28.967  37.167 -28.259  1.00  1.31           N  
ATOM   3553  H   GLN A 227     -32.075  38.863 -31.692  1.00  1.31           H  
ATOM   3554  HA  GLN A 227     -29.396  38.941 -30.437  1.00  1.31           H  
ATOM   3555 1HB  GLN A 227     -30.334  36.676 -32.268  1.00  1.31           H  
ATOM   3556 2HB  GLN A 227     -28.672  36.944 -31.774  1.00  1.31           H  
ATOM   3557 1HG  GLN A 227     -30.870  36.354 -29.778  1.00  1.31           H  
ATOM   3558 2HG  GLN A 227     -29.931  35.105 -30.612  1.00  1.31           H  
ATOM   3559 1HE2 GLN A 227     -28.304  37.277 -27.520  1.00  1.31           H  
ATOM   3560 2HE2 GLN A 227     -29.769  37.784 -28.311  1.00  1.31           H  
ATOM   3561  N   ILE A 228     -28.446  39.790 -32.640  1.00  1.30           N  
ATOM   3562  CA  ILE A 228     -28.085  40.503 -33.860  1.00  1.30           C  
ATOM   3563  C   ILE A 228     -28.184  39.599 -35.082  1.00  1.30           C  
ATOM   3564  O   ILE A 228     -28.621  40.043 -36.141  1.00  1.30           O  
ATOM   3565  CB  ILE A 228     -26.696  41.131 -33.814  1.00  1.30           C  
ATOM   3566  CG1 ILE A 228     -26.658  42.287 -32.820  1.00  1.30           C  
ATOM   3567  CG2 ILE A 228     -26.417  41.656 -35.219  1.00  1.30           C  
ATOM   3568  CD1 ILE A 228     -25.260  42.779 -32.562  1.00  1.30           C  
ATOM   3569  H   ILE A 228     -27.786  39.694 -31.886  1.00  1.30           H  
ATOM   3570  HA  ILE A 228     -28.786  41.317 -33.994  1.00  1.30           H  
ATOM   3571  HB  ILE A 228     -25.959  40.404 -33.504  1.00  1.30           H  
ATOM   3572 1HG1 ILE A 228     -27.256  43.114 -33.204  1.00  1.30           H  
ATOM   3573 2HG1 ILE A 228     -27.089  41.958 -31.874  1.00  1.30           H  
ATOM   3574 1HG2 ILE A 228     -25.452  42.126 -35.251  1.00  1.30           H  
ATOM   3575 2HG2 ILE A 228     -26.444  40.834 -35.930  1.00  1.30           H  
ATOM   3576 3HG2 ILE A 228     -27.182  42.380 -35.482  1.00  1.30           H  
ATOM   3577 1HD1 ILE A 228     -25.282  43.601 -31.844  1.00  1.30           H  
ATOM   3578 2HD1 ILE A 228     -24.661  41.966 -32.168  1.00  1.30           H  
ATOM   3579 3HD1 ILE A 228     -24.837  43.120 -33.492  1.00  1.30           H  
ATOM   3580  N   ALA A 229     -27.779  38.340 -34.959  1.00  1.23           N  
ATOM   3581  CA  ALA A 229     -27.872  37.439 -36.102  1.00  1.23           C  
ATOM   3582  C   ALA A 229     -29.326  37.358 -36.603  1.00  1.23           C  
ATOM   3583  O   ALA A 229     -29.564  37.260 -37.811  1.00  1.23           O  
ATOM   3584  CB  ALA A 229     -27.349  36.066 -35.731  1.00  1.23           C  
ATOM   3585  H   ALA A 229     -27.419  38.011 -34.076  1.00  1.23           H  
ATOM   3586  HA  ALA A 229     -27.264  37.839 -36.904  1.00  1.23           H  
ATOM   3587 1HB  ALA A 229     -27.404  35.410 -36.600  1.00  1.23           H  
ATOM   3588 2HB  ALA A 229     -26.311  36.147 -35.402  1.00  1.23           H  
ATOM   3589 3HB  ALA A 229     -27.956  35.652 -34.926  1.00  1.23           H  
ATOM   3590  N   SER A 230     -30.302  37.407 -35.684  1.00  1.13           N  
ATOM   3591  CA  SER A 230     -31.703  37.377 -36.089  1.00  1.13           C  
ATOM   3592  C   SER A 230     -32.040  38.670 -36.821  1.00  1.13           C  
ATOM   3593  O   SER A 230     -32.780  38.645 -37.806  1.00  1.13           O  
ATOM   3594  CB  SER A 230     -32.627  37.145 -34.918  1.00  1.13           C  
ATOM   3595  OG  SER A 230     -32.455  35.853 -34.391  1.00  1.13           O  
ATOM   3596  H   SER A 230     -30.070  37.501 -34.705  1.00  1.13           H  
ATOM   3597  HA  SER A 230     -31.841  36.549 -36.785  1.00  1.13           H  
ATOM   3598 1HB  SER A 230     -32.414  37.878 -34.146  1.00  1.13           H  
ATOM   3599 2HB  SER A 230     -33.659  37.283 -35.232  1.00  1.13           H  
ATOM   3600  HG  SER A 230     -33.091  35.770 -33.675  1.00  1.13           H  
ATOM   3601  N   VAL A 231     -31.465  39.793 -36.366  1.00  1.03           N  
ATOM   3602  CA  VAL A 231     -31.707  41.069 -37.038  1.00  1.03           C  
ATOM   3603  C   VAL A 231     -31.214  40.968 -38.477  1.00  1.03           C  
ATOM   3604  O   VAL A 231     -31.891  41.413 -39.405  1.00  1.03           O  
ATOM   3605  CB  VAL A 231     -30.982  42.257 -36.371  1.00  1.03           C  
ATOM   3606  CG1 VAL A 231     -31.129  43.446 -37.245  1.00  1.03           C  
ATOM   3607  CG2 VAL A 231     -31.557  42.551 -34.983  1.00  1.03           C  
ATOM   3608  H   VAL A 231     -30.877  39.750 -35.530  1.00  1.03           H  
ATOM   3609  HA  VAL A 231     -32.775  41.266 -37.036  1.00  1.03           H  
ATOM   3610  HB  VAL A 231     -29.930  42.040 -36.292  1.00  1.03           H  
ATOM   3611 1HG1 VAL A 231     -30.606  44.285 -36.794  1.00  1.03           H  
ATOM   3612 2HG1 VAL A 231     -30.707  43.235 -38.227  1.00  1.03           H  
ATOM   3613 3HG1 VAL A 231     -32.185  43.688 -37.349  1.00  1.03           H  
ATOM   3614 1HG2 VAL A 231     -31.035  43.397 -34.539  1.00  1.03           H  
ATOM   3615 2HG2 VAL A 231     -32.619  42.793 -35.071  1.00  1.03           H  
ATOM   3616 3HG2 VAL A 231     -31.428  41.678 -34.344  1.00  1.03           H  
ATOM   3617  N   ILE A 232     -30.047  40.355 -38.661  1.00  0.94           N  
ATOM   3618  CA  ILE A 232     -29.473  40.185 -39.988  1.00  0.94           C  
ATOM   3619  C   ILE A 232     -30.438  39.356 -40.854  1.00  0.94           C  
ATOM   3620  O   ILE A 232     -30.694  39.707 -42.008  1.00  0.94           O  
ATOM   3621  CB  ILE A 232     -28.083  39.527 -39.904  1.00  0.94           C  
ATOM   3622  CG1 ILE A 232     -27.063  40.519 -39.220  1.00  0.94           C  
ATOM   3623  CG2 ILE A 232     -27.622  39.182 -41.283  1.00  0.94           C  
ATOM   3624  CD1 ILE A 232     -25.730  39.902 -38.793  1.00  0.94           C  
ATOM   3625  H   ILE A 232     -29.541  40.019 -37.839  1.00  0.94           H  
ATOM   3626  HA  ILE A 232     -29.359  41.165 -40.447  1.00  0.94           H  
ATOM   3627  HB  ILE A 232     -28.139  38.626 -39.306  1.00  0.94           H  
ATOM   3628 1HG1 ILE A 232     -26.836  41.309 -39.918  1.00  0.94           H  
ATOM   3629 2HG1 ILE A 232     -27.538  40.955 -38.340  1.00  0.94           H  
ATOM   3630 1HG2 ILE A 232     -26.649  38.703 -41.234  1.00  0.94           H  
ATOM   3631 2HG2 ILE A 232     -28.334  38.512 -41.742  1.00  0.94           H  
ATOM   3632 3HG2 ILE A 232     -27.557  40.086 -41.862  1.00  0.94           H  
ATOM   3633 1HD1 ILE A 232     -25.106  40.672 -38.349  1.00  0.94           H  
ATOM   3634 2HD1 ILE A 232     -25.897  39.123 -38.070  1.00  0.94           H  
ATOM   3635 3HD1 ILE A 232     -25.223  39.482 -39.649  1.00  0.94           H  
ATOM   3636  N   ASN A 233     -30.998  38.276 -40.299  1.00  0.87           N  
ATOM   3637  CA  ASN A 233     -31.987  37.499 -41.048  1.00  0.87           C  
ATOM   3638  C   ASN A 233     -33.246  38.334 -41.387  1.00  0.87           C  
ATOM   3639  O   ASN A 233     -33.813  38.192 -42.478  1.00  0.87           O  
ATOM   3640  CB  ASN A 233     -32.375  36.241 -40.286  1.00  0.87           C  
ATOM   3641  CG  ASN A 233     -31.314  35.164 -40.319  1.00  0.87           C  
ATOM   3642  OD1 ASN A 233     -30.454  35.127 -41.199  1.00  0.87           O  
ATOM   3643  ND2 ASN A 233     -31.365  34.275 -39.361  1.00  0.87           N  
ATOM   3644  H   ASN A 233     -30.727  37.996 -39.355  1.00  0.87           H  
ATOM   3645  HA  ASN A 233     -31.534  37.197 -41.993  1.00  0.87           H  
ATOM   3646 1HB  ASN A 233     -32.574  36.499 -39.249  1.00  0.87           H  
ATOM   3647 2HB  ASN A 233     -33.296  35.838 -40.702  1.00  0.87           H  
ATOM   3648 1HD2 ASN A 233     -30.691  33.538 -39.327  1.00  0.87           H  
ATOM   3649 2HD2 ASN A 233     -32.075  34.337 -38.661  1.00  0.87           H  
ATOM   3650  N   LEU A 234     -33.664  39.238 -40.486  1.00  0.83           N  
ATOM   3651  CA  LEU A 234     -34.841  40.064 -40.776  1.00  0.83           C  
ATOM   3652  C   LEU A 234     -34.531  40.946 -41.994  1.00  0.83           C  
ATOM   3653  O   LEU A 234     -35.378  41.151 -42.876  1.00  0.83           O  
ATOM   3654  CB  LEU A 234     -35.186  41.025 -39.631  1.00  0.83           C  
ATOM   3655  CG  LEU A 234     -35.662  40.531 -38.270  1.00  0.83           C  
ATOM   3656  CD1 LEU A 234     -35.773  41.777 -37.345  1.00  0.83           C  
ATOM   3657  CD2 LEU A 234     -36.976  39.851 -38.383  1.00  0.83           C  
ATOM   3658  H   LEU A 234     -33.189  39.315 -39.586  1.00  0.83           H  
ATOM   3659  HA  LEU A 234     -35.690  39.420 -40.999  1.00  0.83           H  
ATOM   3660 1HB  LEU A 234     -34.325  41.650 -39.449  1.00  0.83           H  
ATOM   3661 2HB  LEU A 234     -35.989  41.652 -39.998  1.00  0.83           H  
ATOM   3662  HG  LEU A 234     -34.935  39.846 -37.849  1.00  0.83           H  
ATOM   3663 1HD1 LEU A 234     -36.108  41.487 -36.365  1.00  0.83           H  
ATOM   3664 2HD1 LEU A 234     -34.811  42.271 -37.262  1.00  0.83           H  
ATOM   3665 3HD1 LEU A 234     -36.489  42.472 -37.768  1.00  0.83           H  
ATOM   3666 1HD2 LEU A 234     -37.304  39.524 -37.395  1.00  0.83           H  
ATOM   3667 2HD2 LEU A 234     -37.685  40.547 -38.782  1.00  0.83           H  
ATOM   3668 3HD2 LEU A 234     -36.890  38.989 -39.045  1.00  0.83           H  
ATOM   3669  N   VAL A 235     -33.282  41.425 -42.057  1.00  0.80           N  
ATOM   3670  CA  VAL A 235     -32.825  42.240 -43.176  1.00  0.80           C  
ATOM   3671  C   VAL A 235     -32.824  41.407 -44.462  1.00  0.80           C  
ATOM   3672  O   VAL A 235     -33.270  41.864 -45.512  1.00  0.80           O  
ATOM   3673  CB  VAL A 235     -31.416  42.811 -42.941  1.00  0.80           C  
ATOM   3674  CG1 VAL A 235     -30.975  43.449 -44.175  1.00  0.80           C  
ATOM   3675  CG2 VAL A 235     -31.415  43.838 -41.804  1.00  0.80           C  
ATOM   3676  H   VAL A 235     -32.644  41.233 -41.281  1.00  0.80           H  
ATOM   3677  HA  VAL A 235     -33.512  43.079 -43.298  1.00  0.80           H  
ATOM   3678  HB  VAL A 235     -30.732  42.010 -42.715  1.00  0.80           H  
ATOM   3679 1HG1 VAL A 235     -29.996  43.836 -44.031  1.00  0.80           H  
ATOM   3680 2HG1 VAL A 235     -30.969  42.718 -44.975  1.00  0.80           H  
ATOM   3681 3HG1 VAL A 235     -31.659  44.263 -44.425  1.00  0.80           H  
ATOM   3682 1HG2 VAL A 235     -30.411  44.239 -41.668  1.00  0.80           H  
ATOM   3683 2HG2 VAL A 235     -32.091  44.648 -42.060  1.00  0.80           H  
ATOM   3684 3HG2 VAL A 235     -31.741  43.370 -40.884  1.00  0.80           H  
ATOM   3685  N   ALA A 236     -32.361  40.154 -44.382  1.00  0.78           N  
ATOM   3686  CA  ALA A 236     -32.320  39.263 -45.551  1.00  0.78           C  
ATOM   3687  C   ALA A 236     -33.702  39.088 -46.163  1.00  0.78           C  
ATOM   3688  O   ALA A 236     -33.850  38.947 -47.378  1.00  0.78           O  
ATOM   3689  CB  ALA A 236     -31.808  37.892 -45.167  1.00  0.78           C  
ATOM   3690  H   ALA A 236     -31.989  39.829 -43.489  1.00  0.78           H  
ATOM   3691  HA  ALA A 236     -31.660  39.715 -46.292  1.00  0.78           H  
ATOM   3692 1HB  ALA A 236     -31.763  37.260 -46.050  1.00  0.78           H  
ATOM   3693 2HB  ALA A 236     -30.841  37.970 -44.729  1.00  0.78           H  
ATOM   3694 3HB  ALA A 236     -32.481  37.449 -44.444  1.00  0.78           H  
ATOM   3695  N   ALA A 237     -34.716  39.123 -45.299  1.00  0.76           N  
ATOM   3696  CA  ALA A 237     -36.125  38.976 -45.651  1.00  0.76           C  
ATOM   3697  C   ALA A 237     -36.726  40.279 -46.203  1.00  0.76           C  
ATOM   3698  O   ALA A 237     -37.924  40.333 -46.492  1.00  0.76           O  
ATOM   3699  CB  ALA A 237     -36.910  38.524 -44.435  1.00  0.76           C  
ATOM   3700  H   ALA A 237     -34.485  39.205 -44.307  1.00  0.76           H  
ATOM   3701  HA  ALA A 237     -36.198  38.218 -46.428  1.00  0.76           H  
ATOM   3702 1HB  ALA A 237     -37.954  38.383 -44.705  1.00  0.76           H  
ATOM   3703 2HB  ALA A 237     -36.496  37.586 -44.066  1.00  0.76           H  
ATOM   3704 3HB  ALA A 237     -36.836  39.275 -43.658  1.00  0.76           H  
ATOM   3705  N   GLU A 238     -35.896  41.322 -46.320  1.00  0.75           N  
ATOM   3706  CA  GLU A 238     -36.241  42.662 -46.796  1.00  0.75           C  
ATOM   3707  C   GLU A 238     -37.264  43.370 -45.919  1.00  0.75           C  
ATOM   3708  O   GLU A 238     -38.124  44.099 -46.413  1.00  0.75           O  
ATOM   3709  CB  GLU A 238     -36.765  42.612 -48.248  1.00  0.75           C  
ATOM   3710  CG  GLU A 238     -35.758  42.077 -49.280  1.00  0.75           C  
ATOM   3711  CD  GLU A 238     -36.263  42.104 -50.715  1.00  0.75           C  
ATOM   3712  OE1 GLU A 238     -37.391  42.484 -50.928  1.00  0.75           O  
ATOM   3713  OE2 GLU A 238     -35.504  41.748 -51.601  1.00  0.75           O  
ATOM   3714  H   GLU A 238     -34.924  41.196 -46.054  1.00  0.75           H  
ATOM   3715  HA  GLU A 238     -35.326  43.256 -46.788  1.00  0.75           H  
ATOM   3716 1HB  GLU A 238     -37.664  42.007 -48.308  1.00  0.75           H  
ATOM   3717 2HB  GLU A 238     -37.039  43.620 -48.559  1.00  0.75           H  
ATOM   3718 1HG  GLU A 238     -34.877  42.691 -49.228  1.00  0.75           H  
ATOM   3719 2HG  GLU A 238     -35.473  41.058 -49.009  1.00  0.75           H  
ATOM   3720  N   MET A 239     -37.129  43.214 -44.601  1.00  0.74           N  
ATOM   3721  CA  MET A 239     -38.016  43.877 -43.650  1.00  0.74           C  
ATOM   3722  C   MET A 239     -37.536  45.262 -43.207  1.00  0.74           C  
ATOM   3723  O   MET A 239     -38.193  45.922 -42.400  1.00  0.74           O  
ATOM   3724  CB  MET A 239     -38.188  42.978 -42.446  1.00  0.74           C  
ATOM   3725  CG  MET A 239     -38.882  41.683 -42.768  1.00  0.74           C  
ATOM   3726  SD  MET A 239     -38.919  40.567 -41.389  1.00  0.74           S  
ATOM   3727  CE  MET A 239     -39.961  41.489 -40.267  1.00  0.74           C  
ATOM   3728  H   MET A 239     -36.411  42.583 -44.234  1.00  0.74           H  
ATOM   3729  HA  MET A 239     -38.987  44.004 -44.129  1.00  0.74           H  
ATOM   3730 1HB  MET A 239     -37.214  42.742 -42.027  1.00  0.74           H  
ATOM   3731 2HB  MET A 239     -38.759  43.497 -41.679  1.00  0.74           H  
ATOM   3732 1HG  MET A 239     -39.903  41.884 -43.083  1.00  0.74           H  
ATOM   3733 2HG  MET A 239     -38.362  41.198 -43.594  1.00  0.74           H  
ATOM   3734 1HE  MET A 239     -40.100  40.920 -39.351  1.00  0.74           H  
ATOM   3735 2HE  MET A 239     -39.488  42.444 -40.038  1.00  0.74           H  
ATOM   3736 3HE  MET A 239     -40.932  41.664 -40.730  1.00  0.74           H  
ATOM   3737  N   GLY A 240     -36.373  45.678 -43.704  1.00  0.73           N  
ATOM   3738  CA  GLY A 240     -35.751  46.941 -43.311  1.00  0.73           C  
ATOM   3739  C   GLY A 240     -34.229  46.829 -43.386  1.00  0.73           C  
ATOM   3740  O   GLY A 240     -33.699  45.919 -44.028  1.00  0.73           O  
ATOM   3741  H   GLY A 240     -35.904  45.090 -44.374  1.00  0.73           H  
ATOM   3742 1HA  GLY A 240     -36.092  47.744 -43.964  1.00  0.73           H  
ATOM   3743 2HA  GLY A 240     -36.053  47.207 -42.299  1.00  0.73           H  
ATOM   3744  N   VAL A 241     -33.540  47.771 -42.750  1.00  0.73           N  
ATOM   3745  CA  VAL A 241     -32.070  47.822 -42.726  1.00  0.73           C  
ATOM   3746  C   VAL A 241     -31.584  47.895 -41.282  1.00  0.73           C  
ATOM   3747  O   VAL A 241     -32.362  48.203 -40.386  1.00  0.73           O  
ATOM   3748  CB  VAL A 241     -31.527  49.046 -43.516  1.00  0.73           C  
ATOM   3749  CG1 VAL A 241     -31.936  48.964 -44.984  1.00  0.73           C  
ATOM   3750  CG2 VAL A 241     -32.061  50.333 -42.893  1.00  0.73           C  
ATOM   3751  H   VAL A 241     -34.079  48.491 -42.262  1.00  0.73           H  
ATOM   3752  HA  VAL A 241     -31.672  46.913 -43.179  1.00  0.73           H  
ATOM   3753  HB  VAL A 241     -30.435  49.037 -43.472  1.00  0.73           H  
ATOM   3754 1HG1 VAL A 241     -31.530  49.818 -45.522  1.00  0.73           H  
ATOM   3755 2HG1 VAL A 241     -31.547  48.044 -45.418  1.00  0.73           H  
ATOM   3756 3HG1 VAL A 241     -33.020  48.973 -45.067  1.00  0.73           H  
ATOM   3757 1HG2 VAL A 241     -31.670  51.192 -43.422  1.00  0.73           H  
ATOM   3758 2HG2 VAL A 241     -33.152  50.347 -42.939  1.00  0.73           H  
ATOM   3759 3HG2 VAL A 241     -31.747  50.373 -41.862  1.00  0.73           H  
ATOM   3760  N   SER A 242     -30.307  47.641 -41.030  1.00  0.75           N  
ATOM   3761  CA  SER A 242     -29.851  47.786 -39.642  1.00  0.75           C  
ATOM   3762  C   SER A 242     -28.400  48.176 -39.500  1.00  0.75           C  
ATOM   3763  O   SER A 242     -27.623  48.054 -40.434  1.00  0.75           O  
ATOM   3764  CB  SER A 242     -30.083  46.504 -38.887  1.00  0.75           C  
ATOM   3765  OG  SER A 242     -29.304  45.471 -39.388  1.00  0.75           O  
ATOM   3766  H   SER A 242     -29.684  47.333 -41.781  1.00  0.75           H  
ATOM   3767  HA  SER A 242     -30.446  48.568 -39.172  1.00  0.75           H  
ATOM   3768 1HB  SER A 242     -29.854  46.658 -37.832  1.00  0.75           H  
ATOM   3769 2HB  SER A 242     -31.125  46.228 -38.960  1.00  0.75           H  
ATOM   3770  HG  SER A 242     -29.323  44.786 -38.717  1.00  0.75           H  
ATOM   3771  N   ILE A 243     -28.028  48.660 -38.320  1.00  0.80           N  
ATOM   3772  CA  ILE A 243     -26.637  48.990 -38.051  1.00  0.80           C  
ATOM   3773  C   ILE A 243     -26.088  48.101 -36.933  1.00  0.80           C  
ATOM   3774  O   ILE A 243     -26.677  48.008 -35.851  1.00  0.80           O  
ATOM   3775  CB  ILE A 243     -26.495  50.492 -37.771  1.00  0.80           C  
ATOM   3776  CG1 ILE A 243     -26.937  51.268 -38.996  1.00  0.80           C  
ATOM   3777  CG2 ILE A 243     -25.112  50.821 -37.427  1.00  0.80           C  
ATOM   3778  CD1 ILE A 243     -27.048  52.733 -38.792  1.00  0.80           C  
ATOM   3779  H   ILE A 243     -28.711  48.768 -37.586  1.00  0.80           H  
ATOM   3780  HA  ILE A 243     -26.061  48.781 -38.942  1.00  0.80           H  
ATOM   3781  HB  ILE A 243     -27.145  50.770 -36.949  1.00  0.80           H  
ATOM   3782 1HG1 ILE A 243     -26.217  51.081 -39.786  1.00  0.80           H  
ATOM   3783 2HG1 ILE A 243     -27.897  50.905 -39.316  1.00  0.80           H  
ATOM   3784 1HG2 ILE A 243     -25.030  51.880 -37.230  1.00  0.80           H  
ATOM   3785 2HG2 ILE A 243     -24.858  50.262 -36.549  1.00  0.80           H  
ATOM   3786 3HG2 ILE A 243     -24.451  50.546 -38.251  1.00  0.80           H  
ATOM   3787 1HD1 ILE A 243     -27.362  53.181 -39.726  1.00  0.80           H  
ATOM   3788 2HD1 ILE A 243     -27.784  52.949 -38.027  1.00  0.80           H  
ATOM   3789 3HD1 ILE A 243     -26.083  53.140 -38.492  1.00  0.80           H  
ATOM   3790  N   VAL A 244     -25.014  47.373 -37.253  1.00  0.86           N  
ATOM   3791  CA  VAL A 244     -24.436  46.380 -36.343  1.00  0.86           C  
ATOM   3792  C   VAL A 244     -22.913  46.565 -36.274  1.00  0.86           C  
ATOM   3793  O   VAL A 244     -22.339  47.113 -37.204  1.00  0.86           O  
ATOM   3794  CB  VAL A 244     -24.732  44.962 -36.890  1.00  0.86           C  
ATOM   3795  CG1 VAL A 244     -26.246  44.749 -37.042  1.00  0.86           C  
ATOM   3796  CG2 VAL A 244     -23.958  44.779 -38.180  1.00  0.86           C  
ATOM   3797  H   VAL A 244     -24.592  47.540 -38.168  1.00  0.86           H  
ATOM   3798  HA  VAL A 244     -24.892  46.510 -35.367  1.00  0.86           H  
ATOM   3799  HB  VAL A 244     -24.401  44.218 -36.184  1.00  0.86           H  
ATOM   3800 1HG1 VAL A 244     -26.435  43.742 -37.411  1.00  0.86           H  
ATOM   3801 2HG1 VAL A 244     -26.730  44.881 -36.073  1.00  0.86           H  
ATOM   3802 3HG1 VAL A 244     -26.654  45.467 -37.753  1.00  0.86           H  
ATOM   3803 1HG2 VAL A 244     -24.132  43.781 -38.582  1.00  0.86           H  
ATOM   3804 2HG2 VAL A 244     -24.267  45.531 -38.888  1.00  0.86           H  
ATOM   3805 3HG2 VAL A 244     -22.896  44.904 -37.979  1.00  0.86           H  
ATOM   3806  N   PRO A 245     -22.202  46.073 -35.251  1.00  0.95           N  
ATOM   3807  CA  PRO A 245     -20.745  46.118 -35.171  1.00  0.95           C  
ATOM   3808  C   PRO A 245     -20.159  45.505 -36.431  1.00  0.95           C  
ATOM   3809  O   PRO A 245     -20.614  44.445 -36.857  1.00  0.95           O  
ATOM   3810  CB  PRO A 245     -20.468  45.258 -33.938  1.00  0.95           C  
ATOM   3811  CG  PRO A 245     -21.729  45.395 -33.093  1.00  0.95           C  
ATOM   3812  CD  PRO A 245     -22.856  45.450 -34.085  1.00  0.95           C  
ATOM   3813  HA  PRO A 245     -20.384  47.147 -35.023  1.00  0.95           H  
ATOM   3814 1HB  PRO A 245     -20.261  44.218 -34.242  1.00  0.95           H  
ATOM   3815 2HB  PRO A 245     -19.561  45.621 -33.424  1.00  0.95           H  
ATOM   3816 1HG  PRO A 245     -21.808  44.543 -32.396  1.00  0.95           H  
ATOM   3817 2HG  PRO A 245     -21.682  46.289 -32.484  1.00  0.95           H  
ATOM   3818 1HD  PRO A 245     -23.185  44.445 -34.319  1.00  0.95           H  
ATOM   3819 2HD  PRO A 245     -23.653  46.079 -33.671  1.00  0.95           H  
ATOM   3820  N   ALA A 246     -19.077  46.073 -36.969  1.00  1.07           N  
ATOM   3821  CA  ALA A 246     -18.452  45.553 -38.189  1.00  1.07           C  
ATOM   3822  C   ALA A 246     -18.076  44.086 -38.079  1.00  1.07           C  
ATOM   3823  O   ALA A 246     -18.107  43.356 -39.069  1.00  1.07           O  
ATOM   3824  CB  ALA A 246     -17.190  46.336 -38.520  1.00  1.07           C  
ATOM   3825  H   ALA A 246     -18.718  46.955 -36.603  1.00  1.07           H  
ATOM   3826  HA  ALA A 246     -19.172  45.655 -39.000  1.00  1.07           H  
ATOM   3827 1HB  ALA A 246     -16.758  45.949 -39.441  1.00  1.07           H  
ATOM   3828 2HB  ALA A 246     -17.425  47.381 -38.652  1.00  1.07           H  
ATOM   3829 3HB  ALA A 246     -16.473  46.229 -37.708  1.00  1.07           H  
ATOM   3830  N   SER A 247     -17.727  43.631 -36.884  1.00  1.18           N  
ATOM   3831  CA  SER A 247     -17.346  42.239 -36.684  1.00  1.18           C  
ATOM   3832  C   SER A 247     -18.493  41.257 -36.994  1.00  1.18           C  
ATOM   3833  O   SER A 247     -18.261  40.093 -37.326  1.00  1.18           O  
ATOM   3834  CB  SER A 247     -16.850  42.081 -35.273  1.00  1.18           C  
ATOM   3835  OG  SER A 247     -17.879  42.300 -34.344  1.00  1.18           O  
ATOM   3836  H   SER A 247     -17.726  44.264 -36.096  1.00  1.18           H  
ATOM   3837  HA  SER A 247     -16.522  42.015 -37.363  1.00  1.18           H  
ATOM   3838 1HB  SER A 247     -16.433  41.107 -35.143  1.00  1.18           H  
ATOM   3839 2HB  SER A 247     -16.053  42.802 -35.101  1.00  1.18           H  
ATOM   3840  HG  SER A 247     -17.455  42.751 -33.571  1.00  1.18           H  
ATOM   3841  N   MET A 248     -19.742  41.737 -36.986  1.00  1.29           N  
ATOM   3842  CA  MET A 248     -20.883  40.889 -37.294  1.00  1.29           C  
ATOM   3843  C   MET A 248     -20.983  40.650 -38.787  1.00  1.29           C  
ATOM   3844  O   MET A 248     -21.753  39.808 -39.231  1.00  1.29           O  
ATOM   3845  CB  MET A 248     -22.183  41.477 -36.779  1.00  1.29           C  
ATOM   3846  CG  MET A 248     -22.329  41.501 -35.283  1.00  1.29           C  
ATOM   3847  SD  MET A 248     -22.271  39.855 -34.579  1.00  1.29           S  
ATOM   3848  CE  MET A 248     -23.724  39.103 -35.328  1.00  1.29           C  
ATOM   3849  H   MET A 248     -19.911  42.716 -36.766  1.00  1.29           H  
ATOM   3850  HA  MET A 248     -20.732  39.922 -36.815  1.00  1.29           H  
ATOM   3851 1HB  MET A 248     -22.270  42.503 -37.127  1.00  1.29           H  
ATOM   3852 2HB  MET A 248     -23.019  40.921 -37.190  1.00  1.29           H  
ATOM   3853 1HG  MET A 248     -21.511  42.085 -34.861  1.00  1.29           H  
ATOM   3854 2HG  MET A 248     -23.252  41.969 -35.000  1.00  1.29           H  
ATOM   3855 1HE  MET A 248     -23.832  38.083 -34.990  1.00  1.29           H  
ATOM   3856 2HE  MET A 248     -24.581  39.641 -35.056  1.00  1.29           H  
ATOM   3857 3HE  MET A 248     -23.624  39.117 -36.412  1.00  1.29           H  
ATOM   3858  N   SER A 249     -20.141  41.326 -39.577  1.00  1.37           N  
ATOM   3859  CA  SER A 249     -20.106  41.134 -41.020  1.00  1.37           C  
ATOM   3860  C   SER A 249     -19.643  39.714 -41.362  1.00  1.37           C  
ATOM   3861  O   SER A 249     -19.815  39.252 -42.489  1.00  1.37           O  
ATOM   3862  CB  SER A 249     -19.216  42.174 -41.686  1.00  1.37           C  
ATOM   3863  OG  SER A 249     -17.876  42.013 -41.332  1.00  1.37           O  
ATOM   3864  H   SER A 249     -19.498  42.009 -39.179  1.00  1.37           H  
ATOM   3865  HA  SER A 249     -21.112  41.258 -41.406  1.00  1.37           H  
ATOM   3866 1HB  SER A 249     -19.322  42.094 -42.767  1.00  1.37           H  
ATOM   3867 2HB  SER A 249     -19.550  43.173 -41.400  1.00  1.37           H  
ATOM   3868  HG  SER A 249     -17.804  42.382 -40.426  1.00  1.37           H  
ATOM   3869  N   GLN A 250     -19.061  39.008 -40.375  1.00  1.38           N  
ATOM   3870  CA  GLN A 250     -18.637  37.626 -40.553  1.00  1.38           C  
ATOM   3871  C   GLN A 250     -19.870  36.712 -40.624  1.00  1.38           C  
ATOM   3872  O   GLN A 250     -19.826  35.607 -41.180  1.00  1.38           O  
ATOM   3873  CB  GLN A 250     -17.724  37.196 -39.400  1.00  1.38           C  
ATOM   3874  CG  GLN A 250     -16.407  37.966 -39.320  1.00  1.38           C  
ATOM   3875  CD  GLN A 250     -15.530  37.784 -40.548  1.00  1.38           C  
ATOM   3876  OE1 GLN A 250     -15.307  36.659 -41.004  1.00  1.38           O  
ATOM   3877  NE2 GLN A 250     -15.017  38.888 -41.086  1.00  1.38           N  
ATOM   3878  H   GLN A 250     -18.910  39.441 -39.461  1.00  1.38           H  
ATOM   3879  HA  GLN A 250     -18.091  37.543 -41.493  1.00  1.38           H  
ATOM   3880 1HB  GLN A 250     -18.249  37.345 -38.451  1.00  1.38           H  
ATOM   3881 2HB  GLN A 250     -17.497  36.136 -39.486  1.00  1.38           H  
ATOM   3882 1HG  GLN A 250     -16.641  39.030 -39.217  1.00  1.38           H  
ATOM   3883 2HG  GLN A 250     -15.854  37.623 -38.444  1.00  1.38           H  
ATOM   3884 1HE2 GLN A 250     -14.430  38.826 -41.895  1.00  1.38           H  
ATOM   3885 2HE2 GLN A 250     -15.218  39.782 -40.681  1.00  1.38           H  
ATOM   3886  N   VAL A 251     -20.994  37.164 -40.063  1.00  1.33           N  
ATOM   3887  CA  VAL A 251     -22.193  36.354 -40.070  1.00  1.33           C  
ATOM   3888  C   VAL A 251     -22.904  36.572 -41.387  1.00  1.33           C  
ATOM   3889  O   VAL A 251     -23.819  37.391 -41.518  1.00  1.33           O  
ATOM   3890  CB  VAL A 251     -23.099  36.734 -38.883  1.00  1.33           C  
ATOM   3891  CG1 VAL A 251     -24.348  35.856 -38.843  1.00  1.33           C  
ATOM   3892  CG2 VAL A 251     -22.300  36.575 -37.605  1.00  1.33           C  
ATOM   3893  H   VAL A 251     -21.038  38.092 -39.655  1.00  1.33           H  
ATOM   3894  HA  VAL A 251     -21.918  35.303 -39.982  1.00  1.33           H  
ATOM   3895  HB  VAL A 251     -23.423  37.769 -38.990  1.00  1.33           H  
ATOM   3896 1HG1 VAL A 251     -24.968  36.150 -37.996  1.00  1.33           H  
ATOM   3897 2HG1 VAL A 251     -24.911  35.985 -39.769  1.00  1.33           H  
ATOM   3898 3HG1 VAL A 251     -24.057  34.810 -38.736  1.00  1.33           H  
ATOM   3899 1HG2 VAL A 251     -22.910  36.832 -36.758  1.00  1.33           H  
ATOM   3900 2HG2 VAL A 251     -21.981  35.540 -37.514  1.00  1.33           H  
ATOM   3901 3HG2 VAL A 251     -21.423  37.227 -37.635  1.00  1.33           H  
ATOM   3902  N   LYS A 252     -22.468  35.804 -42.366  1.00  1.22           N  
ATOM   3903  CA  LYS A 252     -22.975  35.940 -43.712  1.00  1.22           C  
ATOM   3904  C   LYS A 252     -24.287  35.216 -43.919  1.00  1.22           C  
ATOM   3905  O   LYS A 252     -24.408  34.015 -43.675  1.00  1.22           O  
ATOM   3906  CB  LYS A 252     -21.951  35.451 -44.735  1.00  1.22           C  
ATOM   3907  CG  LYS A 252     -22.456  35.483 -46.189  1.00  1.22           C  
ATOM   3908  CD  LYS A 252     -22.642  36.911 -46.717  1.00  1.22           C  
ATOM   3909  CE  LYS A 252     -23.115  36.892 -48.171  1.00  1.22           C  
ATOM   3910  NZ  LYS A 252     -23.303  38.259 -48.720  1.00  1.22           N  
ATOM   3911  H   LYS A 252     -21.691  35.180 -42.149  1.00  1.22           H  
ATOM   3912  HA  LYS A 252     -23.155  36.998 -43.901  1.00  1.22           H  
ATOM   3913 1HB  LYS A 252     -21.052  36.067 -44.671  1.00  1.22           H  
ATOM   3914 2HB  LYS A 252     -21.664  34.427 -44.499  1.00  1.22           H  
ATOM   3915 1HG  LYS A 252     -21.738  34.968 -46.827  1.00  1.22           H  
ATOM   3916 2HG  LYS A 252     -23.408  34.959 -46.258  1.00  1.22           H  
ATOM   3917 1HD  LYS A 252     -23.396  37.431 -46.121  1.00  1.22           H  
ATOM   3918 2HD  LYS A 252     -21.706  37.461 -46.647  1.00  1.22           H  
ATOM   3919 1HE  LYS A 252     -22.381  36.365 -48.776  1.00  1.22           H  
ATOM   3920 2HE  LYS A 252     -24.069  36.361 -48.226  1.00  1.22           H  
ATOM   3921 1HZ  LYS A 252     -23.618  38.203 -49.673  1.00  1.22           H  
ATOM   3922 2HZ  LYS A 252     -24.012  38.777 -48.170  1.00  1.22           H  
ATOM   3923 3HZ  LYS A 252     -22.435  38.759 -48.685  1.00  1.22           H  
ATOM   3924  N   VAL A 253     -25.256  35.974 -44.389  1.00  1.09           N  
ATOM   3925  CA  VAL A 253     -26.578  35.503 -44.733  1.00  1.09           C  
ATOM   3926  C   VAL A 253     -26.732  35.792 -46.219  1.00  1.09           C  
ATOM   3927  O   VAL A 253     -26.353  36.866 -46.686  1.00  1.09           O  
ATOM   3928  CB  VAL A 253     -27.643  36.172 -43.858  1.00  1.09           C  
ATOM   3929  CG1 VAL A 253     -29.025  35.728 -44.276  1.00  1.09           C  
ATOM   3930  CG2 VAL A 253     -27.379  35.803 -42.396  1.00  1.09           C  
ATOM   3931  H   VAL A 253     -25.056  36.954 -44.521  1.00  1.09           H  
ATOM   3932  HA  VAL A 253     -26.631  34.426 -44.574  1.00  1.09           H  
ATOM   3933  HB  VAL A 253     -27.592  37.251 -43.976  1.00  1.09           H  
ATOM   3934 1HG1 VAL A 253     -29.760  36.212 -43.637  1.00  1.09           H  
ATOM   3935 2HG1 VAL A 253     -29.203  36.006 -45.308  1.00  1.09           H  
ATOM   3936 3HG1 VAL A 253     -29.109  34.647 -44.168  1.00  1.09           H  
ATOM   3937 1HG2 VAL A 253     -28.126  36.263 -41.757  1.00  1.09           H  
ATOM   3938 2HG2 VAL A 253     -27.434  34.721 -42.282  1.00  1.09           H  
ATOM   3939 3HG2 VAL A 253     -26.389  36.149 -42.096  1.00  1.09           H  
ATOM   3940  N   ILE A 254     -27.234  34.824 -46.967  1.00  0.95           N  
ATOM   3941  CA  ILE A 254     -27.299  34.924 -48.423  1.00  0.95           C  
ATOM   3942  C   ILE A 254     -28.019  36.144 -49.002  1.00  0.95           C  
ATOM   3943  O   ILE A 254     -27.652  36.605 -50.076  1.00  0.95           O  
ATOM   3944  CB  ILE A 254     -27.926  33.638 -48.996  1.00  0.95           C  
ATOM   3945  CG1 ILE A 254     -27.740  33.605 -50.512  1.00  0.95           C  
ATOM   3946  CG2 ILE A 254     -29.404  33.516 -48.618  1.00  0.95           C  
ATOM   3947  CD1 ILE A 254     -26.289  33.512 -50.940  1.00  0.95           C  
ATOM   3948  H   ILE A 254     -27.547  33.975 -46.517  1.00  0.95           H  
ATOM   3949  HA  ILE A 254     -26.272  34.962 -48.783  1.00  0.95           H  
ATOM   3950  HB  ILE A 254     -27.392  32.782 -48.587  1.00  0.95           H  
ATOM   3951 1HG1 ILE A 254     -28.276  32.747 -50.914  1.00  0.95           H  
ATOM   3952 2HG1 ILE A 254     -28.168  34.515 -50.941  1.00  0.95           H  
ATOM   3953 1HG2 ILE A 254     -29.799  32.584 -49.020  1.00  0.95           H  
ATOM   3954 2HG2 ILE A 254     -29.505  33.515 -47.535  1.00  0.95           H  
ATOM   3955 3HG2 ILE A 254     -29.969  34.342 -49.034  1.00  0.95           H  
ATOM   3956 1HD1 ILE A 254     -26.232  33.493 -52.029  1.00  0.95           H  
ATOM   3957 2HD1 ILE A 254     -25.742  34.376 -50.563  1.00  0.95           H  
ATOM   3958 3HD1 ILE A 254     -25.849  32.600 -50.538  1.00  0.95           H  
ATOM   3959  N   GLY A 255     -29.021  36.679 -48.312  1.00  0.83           N  
ATOM   3960  CA  GLY A 255     -29.753  37.834 -48.828  1.00  0.83           C  
ATOM   3961  C   GLY A 255     -29.210  39.180 -48.344  1.00  0.83           C  
ATOM   3962  O   GLY A 255     -29.837  40.210 -48.597  1.00  0.83           O  
ATOM   3963  H   GLY A 255     -29.279  36.272 -47.428  1.00  0.83           H  
ATOM   3964 1HA  GLY A 255     -29.736  37.812 -49.920  1.00  0.83           H  
ATOM   3965 2HA  GLY A 255     -30.799  37.748 -48.534  1.00  0.83           H  
ATOM   3966  N   VAL A 256     -28.075  39.166 -47.634  1.00  0.75           N  
ATOM   3967  CA  VAL A 256     -27.506  40.358 -46.992  1.00  0.75           C  
ATOM   3968  C   VAL A 256     -26.111  40.809 -47.412  1.00  0.75           C  
ATOM   3969  O   VAL A 256     -25.177  40.006 -47.578  1.00  0.75           O  
ATOM   3970  CB  VAL A 256     -27.485  40.156 -45.472  1.00  0.75           C  
ATOM   3971  CG1 VAL A 256     -26.815  41.275 -44.779  1.00  0.75           C  
ATOM   3972  CG2 VAL A 256     -28.869  40.051 -45.004  1.00  0.75           C  
ATOM   3973  H   VAL A 256     -27.587  38.282 -47.489  1.00  0.75           H  
ATOM   3974  HA  VAL A 256     -28.186  41.182 -47.199  1.00  0.75           H  
ATOM   3975  HB  VAL A 256     -26.939  39.244 -45.240  1.00  0.75           H  
ATOM   3976 1HG1 VAL A 256     -26.833  41.064 -43.733  1.00  0.75           H  
ATOM   3977 2HG1 VAL A 256     -25.787  41.359 -45.099  1.00  0.75           H  
ATOM   3978 3HG1 VAL A 256     -27.341  42.207 -44.988  1.00  0.75           H  
ATOM   3979 1HG2 VAL A 256     -28.898  39.888 -43.933  1.00  0.75           H  
ATOM   3980 2HG2 VAL A 256     -29.401  40.967 -45.246  1.00  0.75           H  
ATOM   3981 3HG2 VAL A 256     -29.309  39.231 -45.508  1.00  0.75           H  
ATOM   3982  N   VAL A 257     -25.983  42.124 -47.562  1.00  0.70           N  
ATOM   3983  CA  VAL A 257     -24.716  42.759 -47.855  1.00  0.70           C  
ATOM   3984  C   VAL A 257     -24.357  43.679 -46.701  1.00  0.70           C  
ATOM   3985  O   VAL A 257     -25.234  44.181 -45.991  1.00  0.70           O  
ATOM   3986  CB  VAL A 257     -24.796  43.607 -49.122  1.00  0.70           C  
ATOM   3987  CG1 VAL A 257     -25.160  42.742 -50.296  1.00  0.70           C  
ATOM   3988  CG2 VAL A 257     -25.789  44.729 -48.924  1.00  0.70           C  
ATOM   3989  H   VAL A 257     -26.811  42.705 -47.436  1.00  0.70           H  
ATOM   3990  HA  VAL A 257     -23.944  41.999 -47.962  1.00  0.70           H  
ATOM   3991  HB  VAL A 257     -23.839  44.024 -49.312  1.00  0.70           H  
ATOM   3992 1HG1 VAL A 257     -25.199  43.349 -51.202  1.00  0.70           H  
ATOM   3993 2HG1 VAL A 257     -24.415  41.958 -50.415  1.00  0.70           H  
ATOM   3994 3HG1 VAL A 257     -26.126  42.290 -50.117  1.00  0.70           H  
ATOM   3995 1HG2 VAL A 257     -25.817  45.338 -49.804  1.00  0.70           H  
ATOM   3996 2HG2 VAL A 257     -26.768  44.316 -48.745  1.00  0.70           H  
ATOM   3997 3HG2 VAL A 257     -25.485  45.342 -48.072  1.00  0.70           H  
ATOM   3998  N   TYR A 258     -23.067  43.943 -46.540  1.00  0.68           N  
ATOM   3999  CA  TYR A 258     -22.633  44.841 -45.485  1.00  0.68           C  
ATOM   4000  C   TYR A 258     -21.875  46.000 -46.114  1.00  0.68           C  
ATOM   4001  O   TYR A 258     -21.004  45.792 -46.971  1.00  0.68           O  
ATOM   4002  CB  TYR A 258     -21.767  44.072 -44.484  1.00  0.68           C  
ATOM   4003  CG  TYR A 258     -22.508  42.921 -43.808  1.00  0.68           C  
ATOM   4004  CD1 TYR A 258     -22.574  41.660 -44.418  1.00  0.68           C  
ATOM   4005  CD2 TYR A 258     -23.118  43.121 -42.596  1.00  0.68           C  
ATOM   4006  CE1 TYR A 258     -23.261  40.625 -43.801  1.00  0.68           C  
ATOM   4007  CE2 TYR A 258     -23.806  42.083 -41.986  1.00  0.68           C  
ATOM   4008  CZ  TYR A 258     -23.876  40.854 -42.584  1.00  0.68           C  
ATOM   4009  OH  TYR A 258     -24.579  39.873 -41.971  1.00  0.68           O  
ATOM   4010  H   TYR A 258     -22.385  43.510 -47.142  1.00  0.68           H  
ATOM   4011  HA  TYR A 258     -23.502  45.245 -44.970  1.00  0.68           H  
ATOM   4012 1HB  TYR A 258     -20.884  43.672 -44.983  1.00  0.68           H  
ATOM   4013 2HB  TYR A 258     -21.428  44.747 -43.706  1.00  0.68           H  
ATOM   4014  HD1 TYR A 258     -22.092  41.492 -45.381  1.00  0.68           H  
ATOM   4015  HD2 TYR A 258     -23.063  44.101 -42.121  1.00  0.68           H  
ATOM   4016  HE1 TYR A 258     -23.324  39.645 -44.275  1.00  0.68           H  
ATOM   4017  HE2 TYR A 258     -24.297  42.236 -41.027  1.00  0.68           H  
ATOM   4018  HH  TYR A 258     -24.147  39.001 -42.065  1.00  0.68           H  
ATOM   4019  N   ARG A 259     -22.216  47.220 -45.697  1.00  0.69           N  
ATOM   4020  CA  ARG A 259     -21.594  48.420 -46.249  1.00  0.69           C  
ATOM   4021  C   ARG A 259     -21.163  49.383 -45.154  1.00  0.69           C  
ATOM   4022  O   ARG A 259     -21.625  49.290 -44.018  1.00  0.69           O  
ATOM   4023  CB  ARG A 259     -22.553  49.112 -47.176  1.00  0.69           C  
ATOM   4024  CG  ARG A 259     -22.986  48.281 -48.388  1.00  0.69           C  
ATOM   4025  CD  ARG A 259     -21.913  48.088 -49.345  1.00  0.69           C  
ATOM   4026  NE  ARG A 259     -22.381  47.376 -50.516  1.00  0.69           N  
ATOM   4027  CZ  ARG A 259     -22.263  46.066 -50.723  1.00  0.69           C  
ATOM   4028  NH1 ARG A 259     -21.616  45.286 -49.872  1.00  0.69           N  
ATOM   4029  NH2 ARG A 259     -22.802  45.581 -51.818  1.00  0.69           N  
ATOM   4030  H   ARG A 259     -22.958  47.307 -45.001  1.00  0.69           H  
ATOM   4031  HA  ARG A 259     -20.708  48.129 -46.815  1.00  0.69           H  
ATOM   4032 1HB  ARG A 259     -23.428  49.424 -46.624  1.00  0.69           H  
ATOM   4033 2HB  ARG A 259     -22.066  50.004 -47.565  1.00  0.69           H  
ATOM   4034 1HG  ARG A 259     -23.384  47.317 -48.089  1.00  0.69           H  
ATOM   4035 2HG  ARG A 259     -23.750  48.831 -48.932  1.00  0.69           H  
ATOM   4036 1HD  ARG A 259     -21.488  49.014 -49.636  1.00  0.69           H  
ATOM   4037 2HD  ARG A 259     -21.135  47.489 -48.884  1.00  0.69           H  
ATOM   4038  HE  ARG A 259     -22.924  47.892 -51.226  1.00  0.69           H  
ATOM   4039 1HH1 ARG A 259     -21.213  45.668 -49.001  1.00  0.69           H  
ATOM   4040 2HH1 ARG A 259     -21.530  44.303 -50.065  1.00  0.69           H  
ATOM   4041 1HH2 ARG A 259     -23.306  46.241 -52.427  1.00  0.69           H  
ATOM   4042 2HH2 ARG A 259     -22.725  44.603 -52.052  1.00  0.69           H  
ATOM   4043  N   HIS A 260     -20.287  50.317 -45.483  1.00  0.73           N  
ATOM   4044  CA  HIS A 260     -19.809  51.266 -44.488  1.00  0.73           C  
ATOM   4045  C   HIS A 260     -20.688  52.509 -44.393  1.00  0.73           C  
ATOM   4046  O   HIS A 260     -21.521  52.764 -45.266  1.00  0.73           O  
ATOM   4047  CB  HIS A 260     -18.357  51.632 -44.787  1.00  0.73           C  
ATOM   4048  CG  HIS A 260     -17.404  50.493 -44.599  1.00  0.73           C  
ATOM   4049  ND1 HIS A 260     -17.086  49.982 -43.356  1.00  0.73           N  
ATOM   4050  CD2 HIS A 260     -16.713  49.756 -45.497  1.00  0.73           C  
ATOM   4051  CE1 HIS A 260     -16.232  48.983 -43.499  1.00  0.73           C  
ATOM   4052  NE2 HIS A 260     -15.990  48.824 -44.788  1.00  0.73           N  
ATOM   4053  H   HIS A 260     -19.946  50.408 -46.446  1.00  0.73           H  
ATOM   4054  HA  HIS A 260     -19.824  50.790 -43.507  1.00  0.73           H  
ATOM   4055 1HB  HIS A 260     -18.291  51.932 -45.822  1.00  0.73           H  
ATOM   4056 2HB  HIS A 260     -18.043  52.477 -44.174  1.00  0.73           H  
ATOM   4057  HD2 HIS A 260     -16.730  49.879 -46.581  1.00  0.73           H  
ATOM   4058  HE1 HIS A 260     -15.806  48.389 -42.691  1.00  0.73           H  
ATOM   4059  HE2 HIS A 260     -15.376  48.132 -45.193  1.00  0.73           H  
ATOM   4060  N   ILE A 261     -20.516  53.245 -43.301  1.00  0.78           N  
ATOM   4061  CA  ILE A 261     -21.227  54.492 -43.043  1.00  0.78           C  
ATOM   4062  C   ILE A 261     -20.341  55.674 -43.457  1.00  0.78           C  
ATOM   4063  O   ILE A 261     -19.179  55.754 -43.066  1.00  0.78           O  
ATOM   4064  CB  ILE A 261     -21.658  54.559 -41.559  1.00  0.78           C  
ATOM   4065  CG1 ILE A 261     -22.617  53.418 -41.266  1.00  0.78           C  
ATOM   4066  CG2 ILE A 261     -22.309  55.889 -41.266  1.00  0.78           C  
ATOM   4067  CD1 ILE A 261     -22.936  53.156 -39.829  1.00  0.78           C  
ATOM   4068  H   ILE A 261     -19.832  52.941 -42.619  1.00  0.78           H  
ATOM   4069  HA  ILE A 261     -22.130  54.512 -43.650  1.00  0.78           H  
ATOM   4070  HB  ILE A 261     -20.789  54.431 -40.917  1.00  0.78           H  
ATOM   4071 1HG1 ILE A 261     -23.540  53.651 -41.747  1.00  0.78           H  
ATOM   4072 2HG1 ILE A 261     -22.205  52.506 -41.691  1.00  0.78           H  
ATOM   4073 1HG2 ILE A 261     -22.616  55.935 -40.224  1.00  0.78           H  
ATOM   4074 2HG2 ILE A 261     -21.609  56.679 -41.454  1.00  0.78           H  
ATOM   4075 3HG2 ILE A 261     -23.179  56.015 -41.912  1.00  0.78           H  
ATOM   4076 1HD1 ILE A 261     -23.643  52.331 -39.768  1.00  0.78           H  
ATOM   4077 2HD1 ILE A 261     -22.036  52.888 -39.298  1.00  0.78           H  
ATOM   4078 3HD1 ILE A 261     -23.374  54.044 -39.390  1.00  0.78           H  
ATOM   4079  N   ALA A 262     -20.880  56.549 -44.309  1.00  0.85           N  
ATOM   4080  CA  ALA A 262     -20.127  57.675 -44.905  1.00  0.85           C  
ATOM   4081  C   ALA A 262     -20.018  58.921 -44.023  1.00  0.85           C  
ATOM   4082  O   ALA A 262     -19.401  59.914 -44.411  1.00  0.85           O  
ATOM   4083  CB  ALA A 262     -20.770  58.100 -46.204  1.00  0.85           C  
ATOM   4084  H   ALA A 262     -21.858  56.407 -44.560  1.00  0.85           H  
ATOM   4085  HA  ALA A 262     -19.118  57.316 -45.109  1.00  0.85           H  
ATOM   4086 1HB  ALA A 262     -20.175  58.890 -46.656  1.00  0.85           H  
ATOM   4087 2HB  ALA A 262     -20.827  57.259 -46.883  1.00  0.85           H  
ATOM   4088 3HB  ALA A 262     -21.757  58.471 -46.002  1.00  0.85           H  
ATOM   4089  N   ASP A 263     -20.658  58.882 -42.879  1.00  0.91           N  
ATOM   4090  CA  ASP A 263     -20.733  59.987 -41.935  1.00  0.91           C  
ATOM   4091  C   ASP A 263     -20.678  59.503 -40.493  1.00  0.91           C  
ATOM   4092  O   ASP A 263     -20.046  58.476 -40.217  1.00  0.91           O  
ATOM   4093  CB  ASP A 263     -21.915  60.907 -42.261  1.00  0.91           C  
ATOM   4094  CG  ASP A 263     -23.284  60.255 -42.310  1.00  0.91           C  
ATOM   4095  OD1 ASP A 263     -23.454  59.110 -42.034  1.00  0.91           O  
ATOM   4096  OD2 ASP A 263     -24.191  60.951 -42.658  1.00  0.91           O  
ATOM   4097  H   ASP A 263     -21.117  58.018 -42.643  1.00  0.91           H  
ATOM   4098  HA  ASP A 263     -19.846  60.603 -42.085  1.00  0.91           H  
ATOM   4099 1HB  ASP A 263     -21.947  61.730 -41.557  1.00  0.91           H  
ATOM   4100 2HB  ASP A 263     -21.734  61.353 -43.241  1.00  0.91           H  
ATOM   4101  N   GLN A 264     -21.225  60.276 -39.546  1.00  0.96           N  
ATOM   4102  CA  GLN A 264     -21.076  59.878 -38.153  1.00  0.96           C  
ATOM   4103  C   GLN A 264     -21.398  58.407 -38.021  1.00  0.96           C  
ATOM   4104  O   GLN A 264     -22.516  57.969 -38.291  1.00  0.96           O  
ATOM   4105  CB  GLN A 264     -22.021  60.672 -37.255  1.00  0.96           C  
ATOM   4106  CG  GLN A 264     -21.919  60.325 -35.767  1.00  0.96           C  
ATOM   4107  CD  GLN A 264     -20.606  60.782 -35.142  1.00  0.96           C  
ATOM   4108  OE1 GLN A 264     -20.247  61.962 -35.229  1.00  0.96           O  
ATOM   4109  NE2 GLN A 264     -19.885  59.864 -34.508  1.00  0.96           N  
ATOM   4110  H   GLN A 264     -21.739  61.109 -39.783  1.00  0.96           H  
ATOM   4111  HA  GLN A 264     -20.045  60.040 -37.841  1.00  0.96           H  
ATOM   4112 1HB  GLN A 264     -21.831  61.738 -37.366  1.00  0.96           H  
ATOM   4113 2HB  GLN A 264     -23.056  60.490 -37.564  1.00  0.96           H  
ATOM   4114 1HG  GLN A 264     -22.735  60.794 -35.234  1.00  0.96           H  
ATOM   4115 2HG  GLN A 264     -21.986  59.240 -35.653  1.00  0.96           H  
ATOM   4116 1HE2 GLN A 264     -19.017  60.116 -34.080  1.00  0.96           H  
ATOM   4117 2HE2 GLN A 264     -20.210  58.914 -34.453  1.00  0.96           H  
ATOM   4118  N   THR A 265     -20.406  57.667 -37.565  1.00  0.99           N  
ATOM   4119  CA  THR A 265     -20.495  56.238 -37.453  1.00  0.99           C  
ATOM   4120  C   THR A 265     -20.555  55.810 -35.995  1.00  0.99           C  
ATOM   4121  O   THR A 265     -19.662  56.178 -35.228  1.00  0.99           O  
ATOM   4122  CB  THR A 265     -19.254  55.612 -38.124  1.00  0.99           C  
ATOM   4123  OG1 THR A 265     -19.231  55.974 -39.511  1.00  0.99           O  
ATOM   4124  CG2 THR A 265     -19.256  54.096 -38.006  1.00  0.99           C  
ATOM   4125  H   THR A 265     -19.530  58.121 -37.353  1.00  0.99           H  
ATOM   4126  HA  THR A 265     -21.373  55.926 -38.001  1.00  0.99           H  
ATOM   4127  HB  THR A 265     -18.360  56.006 -37.646  1.00  0.99           H  
ATOM   4128  HG1 THR A 265     -19.481  56.924 -39.640  1.00  0.99           H  
ATOM   4129 1HG2 THR A 265     -18.372  53.692 -38.490  1.00  0.99           H  
ATOM   4130 2HG2 THR A 265     -19.250  53.817 -36.968  1.00  0.99           H  
ATOM   4131 3HG2 THR A 265     -20.132  53.693 -38.480  1.00  0.99           H  
ATOM   4132  N   PRO A 266     -21.596  55.093 -35.549  1.00  0.99           N  
ATOM   4133  CA  PRO A 266     -21.690  54.593 -34.204  1.00  0.99           C  
ATOM   4134  C   PRO A 266     -20.625  53.533 -34.065  1.00  0.99           C  
ATOM   4135  O   PRO A 266     -20.308  52.859 -35.047  1.00  0.99           O  
ATOM   4136  CB  PRO A 266     -23.118  54.063 -34.130  1.00  0.99           C  
ATOM   4137  CG  PRO A 266     -23.516  53.771 -35.559  1.00  0.99           C  
ATOM   4138  CD  PRO A 266     -22.726  54.742 -36.416  1.00  0.99           C  
ATOM   4139  HA  PRO A 266     -21.529  55.417 -33.493  1.00  0.99           H  
ATOM   4140 1HB  PRO A 266     -23.142  53.184 -33.482  1.00  0.99           H  
ATOM   4141 2HB  PRO A 266     -23.761  54.788 -33.663  1.00  0.99           H  
ATOM   4142 1HG  PRO A 266     -23.333  52.752 -35.796  1.00  0.99           H  
ATOM   4143 2HG  PRO A 266     -24.597  53.920 -35.677  1.00  0.99           H  
ATOM   4144 1HD  PRO A 266     -22.375  54.183 -37.272  1.00  0.99           H  
ATOM   4145 2HD  PRO A 266     -23.316  55.630 -36.692  1.00  0.99           H  
ATOM   4146  N   THR A 267     -20.087  53.382 -32.868  1.00  0.99           N  
ATOM   4147  CA  THR A 267     -19.068  52.375 -32.612  1.00  0.99           C  
ATOM   4148  C   THR A 267     -19.453  51.515 -31.441  1.00  0.99           C  
ATOM   4149  O   THR A 267     -19.904  52.021 -30.413  1.00  0.99           O  
ATOM   4150  CB  THR A 267     -17.696  53.034 -32.338  1.00  0.99           C  
ATOM   4151  OG1 THR A 267     -17.287  53.802 -33.485  1.00  0.99           O  
ATOM   4152  CG2 THR A 267     -16.634  51.992 -32.027  1.00  0.99           C  
ATOM   4153  H   THR A 267     -20.391  53.978 -32.110  1.00  0.99           H  
ATOM   4154  HA  THR A 267     -18.985  51.724 -33.479  1.00  0.99           H  
ATOM   4155  HB  THR A 267     -17.787  53.703 -31.485  1.00  0.99           H  
ATOM   4156  HG1 THR A 267     -17.838  54.588 -33.572  1.00  0.99           H  
ATOM   4157 1HG2 THR A 267     -15.701  52.502 -31.845  1.00  0.99           H  
ATOM   4158 2HG2 THR A 267     -16.905  51.415 -31.146  1.00  0.99           H  
ATOM   4159 3HG2 THR A 267     -16.524  51.337 -32.862  1.00  0.99           H  
ATOM   4160  N   ALA A 268     -19.291  50.214 -31.586  1.00  0.97           N  
ATOM   4161  CA  ALA A 268     -19.572  49.341 -30.473  1.00  0.97           C  
ATOM   4162  C   ALA A 268     -18.291  49.023 -29.743  1.00  0.97           C  
ATOM   4163  O   ALA A 268     -17.407  48.367 -30.296  1.00  0.97           O  
ATOM   4164  CB  ALA A 268     -20.220  48.071 -30.940  1.00  0.97           C  
ATOM   4165  H   ALA A 268     -18.921  49.826 -32.456  1.00  0.97           H  
ATOM   4166  HA  ALA A 268     -20.240  49.859 -29.789  1.00  0.97           H  
ATOM   4167 1HB  ALA A 268     -20.442  47.442 -30.090  1.00  0.97           H  
ATOM   4168 2HB  ALA A 268     -21.127  48.305 -31.452  1.00  0.97           H  
ATOM   4169 3HB  ALA A 268     -19.543  47.553 -31.620  1.00  0.97           H  
ATOM   4170  N   LYS A 269     -18.165  49.489 -28.520  1.00  0.95           N  
ATOM   4171  CA  LYS A 269     -16.940  49.201 -27.800  1.00  0.95           C  
ATOM   4172  C   LYS A 269     -17.100  47.840 -27.146  1.00  0.95           C  
ATOM   4173  O   LYS A 269     -18.222  47.427 -26.850  1.00  0.95           O  
ATOM   4174  CB  LYS A 269     -16.613  50.303 -26.806  1.00  0.95           C  
ATOM   4175  CG  LYS A 269     -16.324  51.621 -27.493  1.00  0.95           C  
ATOM   4176  CD  LYS A 269     -15.785  52.665 -26.541  1.00  0.95           C  
ATOM   4177  CE  LYS A 269     -15.490  53.962 -27.286  1.00  0.95           C  
ATOM   4178  NZ  LYS A 269     -14.890  54.996 -26.404  1.00  0.95           N  
ATOM   4179  H   LYS A 269     -18.901  50.042 -28.100  1.00  0.95           H  
ATOM   4180  HA  LYS A 269     -16.113  49.131 -28.503  1.00  0.95           H  
ATOM   4181 1HB  LYS A 269     -17.455  50.455 -26.140  1.00  0.95           H  
ATOM   4182 2HB  LYS A 269     -15.749  50.016 -26.210  1.00  0.95           H  
ATOM   4183 1HG  LYS A 269     -15.630  51.462 -28.304  1.00  0.95           H  
ATOM   4184 2HG  LYS A 269     -17.253  52.000 -27.925  1.00  0.95           H  
ATOM   4185 1HD  LYS A 269     -16.502  52.853 -25.742  1.00  0.95           H  
ATOM   4186 2HD  LYS A 269     -14.854  52.300 -26.101  1.00  0.95           H  
ATOM   4187 1HE  LYS A 269     -14.802  53.752 -28.098  1.00  0.95           H  
ATOM   4188 2HE  LYS A 269     -16.417  54.350 -27.705  1.00  0.95           H  
ATOM   4189 1HZ  LYS A 269     -14.707  55.828 -26.946  1.00  0.95           H  
ATOM   4190 2HZ  LYS A 269     -15.524  55.213 -25.651  1.00  0.95           H  
ATOM   4191 3HZ  LYS A 269     -14.017  54.644 -26.024  1.00  0.95           H  
ATOM   4192  N   LEU A 270     -16.005  47.120 -26.966  1.00  0.92           N  
ATOM   4193  CA  LEU A 270     -16.052  45.823 -26.295  1.00  0.92           C  
ATOM   4194  C   LEU A 270     -15.063  45.830 -25.152  1.00  0.92           C  
ATOM   4195  O   LEU A 270     -13.917  46.265 -25.330  1.00  0.92           O  
ATOM   4196  CB  LEU A 270     -15.731  44.670 -27.254  1.00  0.92           C  
ATOM   4197  CG  LEU A 270     -15.818  43.276 -26.629  1.00  0.92           C  
ATOM   4198  CD1 LEU A 270     -17.265  42.994 -26.260  1.00  0.92           C  
ATOM   4199  CD2 LEU A 270     -15.268  42.252 -27.598  1.00  0.92           C  
ATOM   4200  H   LEU A 270     -15.111  47.481 -27.302  1.00  0.92           H  
ATOM   4201  HA  LEU A 270     -17.048  45.666 -25.881  1.00  0.92           H  
ATOM   4202 1HB  LEU A 270     -16.395  44.699 -28.093  1.00  0.92           H  
ATOM   4203 2HB  LEU A 270     -14.710  44.806 -27.626  1.00  0.92           H  
ATOM   4204  HG  LEU A 270     -15.265  43.254 -25.737  1.00  0.92           H  
ATOM   4205 1HD1 LEU A 270     -17.346  42.017 -25.796  1.00  0.92           H  
ATOM   4206 2HD1 LEU A 270     -17.613  43.748 -25.564  1.00  0.92           H  
ATOM   4207 3HD1 LEU A 270     -17.878  43.024 -27.155  1.00  0.92           H  
ATOM   4208 1HD2 LEU A 270     -15.326  41.258 -27.162  1.00  0.92           H  
ATOM   4209 2HD2 LEU A 270     -15.861  42.294 -28.505  1.00  0.92           H  
ATOM   4210 3HD2 LEU A 270     -14.226  42.488 -27.827  1.00  0.92           H  
ATOM   4211  N   ALA A 271     -15.489  45.386 -23.972  1.00  0.90           N  
ATOM   4212  CA  ALA A 271     -14.579  45.399 -22.842  1.00  0.90           C  
ATOM   4213  C   ALA A 271     -14.653  44.139 -22.006  1.00  0.90           C  
ATOM   4214  O   ALA A 271     -15.697  43.485 -21.913  1.00  0.90           O  
ATOM   4215  CB  ALA A 271     -14.892  46.577 -21.975  1.00  0.90           C  
ATOM   4216  H   ALA A 271     -16.447  45.048 -23.847  1.00  0.90           H  
ATOM   4217  HA  ALA A 271     -13.566  45.481 -23.220  1.00  0.90           H  
ATOM   4218 1HB  ALA A 271     -14.187  46.590 -21.157  1.00  0.90           H  
ATOM   4219 2HB  ALA A 271     -14.807  47.484 -22.545  1.00  0.90           H  
ATOM   4220 3HB  ALA A 271     -15.885  46.487 -21.604  1.00  0.90           H  
ATOM   4221  N   LEU A 272     -13.526  43.793 -21.398  1.00  0.89           N  
ATOM   4222  CA  LEU A 272     -13.489  42.632 -20.543  1.00  0.89           C  
ATOM   4223  C   LEU A 272     -13.933  43.101 -19.167  1.00  0.89           C  
ATOM   4224  O   LEU A 272     -13.487  44.153 -18.688  1.00  0.89           O  
ATOM   4225  CB  LEU A 272     -12.094  42.014 -20.481  1.00  0.89           C  
ATOM   4226  CG  LEU A 272     -12.047  40.659 -19.847  1.00  0.89           C  
ATOM   4227  CD1 LEU A 272     -12.778  39.756 -20.785  1.00  0.89           C  
ATOM   4228  CD2 LEU A 272     -10.620  40.187 -19.634  1.00  0.89           C  
ATOM   4229  H   LEU A 272     -12.701  44.374 -21.515  1.00  0.89           H  
ATOM   4230  HA  LEU A 272     -14.194  41.886 -20.909  1.00  0.89           H  
ATOM   4231 1HB  LEU A 272     -11.701  41.926 -21.473  1.00  0.89           H  
ATOM   4232 2HB  LEU A 272     -11.451  42.676 -19.909  1.00  0.89           H  
ATOM   4233  HG  LEU A 272     -12.570  40.675 -18.892  1.00  0.89           H  
ATOM   4234 1HD1 LEU A 272     -12.808  38.764 -20.409  1.00  0.89           H  
ATOM   4235 2HD1 LEU A 272     -13.791  40.116 -20.923  1.00  0.89           H  
ATOM   4236 3HD1 LEU A 272     -12.259  39.768 -21.733  1.00  0.89           H  
ATOM   4237 1HD2 LEU A 272     -10.619  39.196 -19.203  1.00  0.89           H  
ATOM   4238 2HD2 LEU A 272     -10.099  40.160 -20.576  1.00  0.89           H  
ATOM   4239 3HD2 LEU A 272     -10.124  40.871 -18.958  1.00  0.89           H  
ATOM   4240  N   ALA A 273     -14.838  42.356 -18.558  1.00  0.88           N  
ATOM   4241  CA  ALA A 273     -15.379  42.687 -17.261  1.00  0.88           C  
ATOM   4242  C   ALA A 273     -15.066  41.669 -16.213  1.00  0.88           C  
ATOM   4243  O   ALA A 273     -15.128  40.468 -16.472  1.00  0.88           O  
ATOM   4244  CB  ALA A 273     -16.868  42.749 -17.352  1.00  0.88           C  
ATOM   4245  H   ALA A 273     -15.183  41.538 -19.030  1.00  0.88           H  
ATOM   4246  HA  ALA A 273     -14.972  43.647 -16.964  1.00  0.88           H  
ATOM   4247 1HB  ALA A 273     -17.295  43.026 -16.390  1.00  0.88           H  
ATOM   4248 2HB  ALA A 273     -17.141  43.445 -18.096  1.00  0.88           H  
ATOM   4249 3HB  ALA A 273     -17.237  41.775 -17.649  1.00  0.88           H  
ATOM   4250  N   TYR A 274     -14.841  42.126 -14.997  1.00  0.89           N  
ATOM   4251  CA  TYR A 274     -14.702  41.159 -13.909  1.00  0.89           C  
ATOM   4252  C   TYR A 274     -15.001  41.757 -12.549  1.00  0.89           C  
ATOM   4253  O   TYR A 274     -14.889  42.961 -12.341  1.00  0.89           O  
ATOM   4254  CB  TYR A 274     -13.346  40.433 -13.990  1.00  0.89           C  
ATOM   4255  CG  TYR A 274     -12.074  41.239 -14.000  1.00  0.89           C  
ATOM   4256  CD1 TYR A 274     -11.369  41.424 -12.836  1.00  0.89           C  
ATOM   4257  CD2 TYR A 274     -11.586  41.752 -15.205  1.00  0.89           C  
ATOM   4258  CE1 TYR A 274     -10.178  42.109 -12.855  1.00  0.89           C  
ATOM   4259  CE2 TYR A 274     -10.398  42.453 -15.222  1.00  0.89           C  
ATOM   4260  CZ  TYR A 274      -9.691  42.629 -14.043  1.00  0.89           C  
ATOM   4261  OH  TYR A 274      -8.500  43.322 -14.028  1.00  0.89           O  
ATOM   4262  H   TYR A 274     -14.770  43.139 -14.857  1.00  0.89           H  
ATOM   4263  HA  TYR A 274     -15.453  40.384 -14.064  1.00  0.89           H  
ATOM   4264 1HB  TYR A 274     -13.289  39.760 -13.130  1.00  0.89           H  
ATOM   4265 2HB  TYR A 274     -13.334  39.793 -14.858  1.00  0.89           H  
ATOM   4266  HD1 TYR A 274     -11.749  41.015 -11.898  1.00  0.89           H  
ATOM   4267  HD2 TYR A 274     -12.138  41.597 -16.132  1.00  0.89           H  
ATOM   4268  HE1 TYR A 274      -9.619  42.244 -11.926  1.00  0.89           H  
ATOM   4269  HE2 TYR A 274     -10.018  42.854 -16.158  1.00  0.89           H  
ATOM   4270  HH  TYR A 274      -8.117  43.249 -13.142  1.00  0.89           H  
ATOM   4271  N   ARG A 275     -15.374  40.919 -11.593  1.00  0.91           N  
ATOM   4272  CA  ARG A 275     -15.711  41.434 -10.268  1.00  0.91           C  
ATOM   4273  C   ARG A 275     -14.557  42.183  -9.640  1.00  0.91           C  
ATOM   4274  O   ARG A 275     -13.417  41.695  -9.641  1.00  0.91           O  
ATOM   4275  CB  ARG A 275     -16.173  40.310  -9.362  1.00  0.91           C  
ATOM   4276  CG  ARG A 275     -16.645  40.749  -7.984  1.00  0.91           C  
ATOM   4277  CD  ARG A 275     -17.222  39.607  -7.206  1.00  0.91           C  
ATOM   4278  NE  ARG A 275     -17.610  40.010  -5.856  1.00  0.91           N  
ATOM   4279  CZ  ARG A 275     -18.265  39.224  -4.974  1.00  0.91           C  
ATOM   4280  NH1 ARG A 275     -18.609  38.002  -5.308  1.00  0.91           N  
ATOM   4281  NH2 ARG A 275     -18.561  39.686  -3.769  1.00  0.91           N  
ATOM   4282  H   ARG A 275     -15.440  39.924 -11.787  1.00  0.91           H  
ATOM   4283  HA  ARG A 275     -16.537  42.136 -10.361  1.00  0.91           H  
ATOM   4284 1HB  ARG A 275     -16.999  39.776  -9.837  1.00  0.91           H  
ATOM   4285 2HB  ARG A 275     -15.359  39.598  -9.223  1.00  0.91           H  
ATOM   4286 1HG  ARG A 275     -15.798  41.155  -7.423  1.00  0.91           H  
ATOM   4287 2HG  ARG A 275     -17.410  41.521  -8.092  1.00  0.91           H  
ATOM   4288 1HD  ARG A 275     -18.111  39.227  -7.719  1.00  0.91           H  
ATOM   4289 2HD  ARG A 275     -16.481  38.815  -7.126  1.00  0.91           H  
ATOM   4290  HE  ARG A 275     -17.359  40.946  -5.558  1.00  0.91           H  
ATOM   4291 1HH1 ARG A 275     -18.387  37.650  -6.229  1.00  0.91           H  
ATOM   4292 2HH1 ARG A 275     -19.102  37.418  -4.649  1.00  0.91           H  
ATOM   4293 1HH2 ARG A 275     -18.298  40.627  -3.509  1.00  0.91           H  
ATOM   4294 2HH2 ARG A 275     -19.051  39.098  -3.112  1.00  0.91           H  
ATOM   4295  N   ARG A 276     -14.857  43.362  -9.090  1.00  0.94           N  
ATOM   4296  CA  ARG A 276     -13.803  44.148  -8.491  1.00  0.94           C  
ATOM   4297  C   ARG A 276     -13.076  43.411  -7.398  1.00  0.94           C  
ATOM   4298  O   ARG A 276     -13.685  42.779  -6.535  1.00  0.94           O  
ATOM   4299  CB  ARG A 276     -14.305  45.493  -8.004  1.00  0.94           C  
ATOM   4300  CG  ARG A 276     -14.528  46.460  -9.129  1.00  0.94           C  
ATOM   4301  CD  ARG A 276     -15.134  47.736  -8.727  1.00  0.94           C  
ATOM   4302  NE  ARG A 276     -14.273  48.548  -7.888  1.00  0.94           N  
ATOM   4303  CZ  ARG A 276     -14.568  49.809  -7.506  1.00  0.94           C  
ATOM   4304  NH1 ARG A 276     -15.694  50.374  -7.914  1.00  0.94           N  
ATOM   4305  NH2 ARG A 276     -13.731  50.483  -6.728  1.00  0.94           N  
ATOM   4306  H   ARG A 276     -15.805  43.743  -9.135  1.00  0.94           H  
ATOM   4307  HA  ARG A 276     -13.113  44.364  -9.259  1.00  0.94           H  
ATOM   4308 1HB  ARG A 276     -15.250  45.368  -7.479  1.00  0.94           H  
ATOM   4309 2HB  ARG A 276     -13.585  45.928  -7.312  1.00  0.94           H  
ATOM   4310 1HG  ARG A 276     -13.585  46.676  -9.612  1.00  0.94           H  
ATOM   4311 2HG  ARG A 276     -15.177  45.995  -9.833  1.00  0.94           H  
ATOM   4312 1HD  ARG A 276     -15.362  48.302  -9.628  1.00  0.94           H  
ATOM   4313 2HD  ARG A 276     -16.054  47.537  -8.180  1.00  0.94           H  
ATOM   4314  HE  ARG A 276     -13.408  48.142  -7.564  1.00  0.94           H  
ATOM   4315 1HH1 ARG A 276     -16.355  49.855  -8.525  1.00  0.94           H  
ATOM   4316 2HH1 ARG A 276     -15.916  51.314  -7.631  1.00  0.94           H  
ATOM   4317 1HH2 ARG A 276     -12.871  50.053  -6.418  1.00  0.94           H  
ATOM   4318 2HH2 ARG A 276     -13.954  51.426  -6.445  1.00  0.94           H  
ATOM   4319  N   GLY A 277     -11.747  43.499  -7.453  1.00  0.98           N  
ATOM   4320  CA  GLY A 277     -10.890  42.838  -6.478  1.00  0.98           C  
ATOM   4321  C   GLY A 277     -10.525  41.387  -6.836  1.00  0.98           C  
ATOM   4322  O   GLY A 277      -9.757  40.746  -6.112  1.00  0.98           O  
ATOM   4323  H   GLY A 277     -11.320  44.047  -8.209  1.00  0.98           H  
ATOM   4324 1HA  GLY A 277      -9.975  43.418  -6.366  1.00  0.98           H  
ATOM   4325 2HA  GLY A 277     -11.384  42.854  -5.508  1.00  0.98           H  
ATOM   4326  N   ASP A 278     -11.024  40.857  -7.959  1.00  1.01           N  
ATOM   4327  CA  ASP A 278     -10.665  39.480  -8.297  1.00  1.01           C  
ATOM   4328  C   ASP A 278      -9.267  39.423  -8.867  1.00  1.01           C  
ATOM   4329  O   ASP A 278      -9.001  39.848  -9.992  1.00  1.01           O  
ATOM   4330  CB  ASP A 278     -11.635  38.834  -9.283  1.00  1.01           C  
ATOM   4331  CG  ASP A 278     -11.313  37.295  -9.625  1.00  1.01           C  
ATOM   4332  OD1 ASP A 278     -10.213  36.772  -9.343  1.00  1.01           O  
ATOM   4333  OD2 ASP A 278     -12.196  36.674 -10.162  1.00  1.01           O  
ATOM   4334  H   ASP A 278     -11.684  41.375  -8.543  1.00  1.01           H  
ATOM   4335  HA  ASP A 278     -10.684  38.889  -7.383  1.00  1.01           H  
ATOM   4336 1HB  ASP A 278     -12.647  38.902  -8.880  1.00  1.01           H  
ATOM   4337 2HB  ASP A 278     -11.632  39.404 -10.209  1.00  1.01           H  
ATOM   4338  N   THR A 279      -8.378  38.909  -8.037  1.00  1.03           N  
ATOM   4339  CA  THR A 279      -6.965  38.805  -8.307  1.00  1.03           C  
ATOM   4340  C   THR A 279      -6.508  37.353  -8.298  1.00  1.03           C  
ATOM   4341  O   THR A 279      -5.338  37.069  -8.016  1.00  1.03           O  
ATOM   4342  CB  THR A 279      -6.158  39.638  -7.292  1.00  1.03           C  
ATOM   4343  OG1 THR A 279      -6.478  39.218  -5.957  1.00  1.03           O  
ATOM   4344  CG2 THR A 279      -6.478  41.115  -7.454  1.00  1.03           C  
ATOM   4345  H   THR A 279      -8.718  38.594  -7.139  1.00  1.03           H  
ATOM   4346  HA  THR A 279      -6.776  39.207  -9.301  1.00  1.03           H  
ATOM   4347  HB  THR A 279      -5.095  39.481  -7.467  1.00  1.03           H  
ATOM   4348  HG1 THR A 279      -7.407  39.427  -5.770  1.00  1.03           H  
ATOM   4349 1HG2 THR A 279      -5.898  41.694  -6.738  1.00  1.03           H  
ATOM   4350 2HG2 THR A 279      -6.228  41.430  -8.467  1.00  1.03           H  
ATOM   4351 3HG2 THR A 279      -7.533  41.283  -7.278  1.00  1.03           H  
ATOM   4352  N   SER A 280      -7.425  36.414  -8.552  1.00  1.03           N  
ATOM   4353  CA  SER A 280      -6.997  35.019  -8.554  1.00  1.03           C  
ATOM   4354  C   SER A 280      -6.012  34.816  -9.699  1.00  1.03           C  
ATOM   4355  O   SER A 280      -6.209  35.420 -10.752  1.00  1.03           O  
ATOM   4356  CB  SER A 280      -8.197  34.120  -8.793  1.00  1.03           C  
ATOM   4357  OG  SER A 280      -8.776  34.393 -10.067  1.00  1.03           O  
ATOM   4358  H   SER A 280      -8.401  36.670  -8.777  1.00  1.03           H  
ATOM   4359  HA  SER A 280      -6.557  34.799  -7.587  1.00  1.03           H  
ATOM   4360 1HB  SER A 280      -7.885  33.078  -8.748  1.00  1.03           H  
ATOM   4361 2HB  SER A 280      -8.941  34.279  -8.014  1.00  1.03           H  
ATOM   4362  HG  SER A 280      -9.375  35.190  -9.907  1.00  1.03           H  
ATOM   4363  N   PRO A 281      -4.985  33.950  -9.575  1.00  1.01           N  
ATOM   4364  CA  PRO A 281      -4.060  33.600 -10.637  1.00  1.01           C  
ATOM   4365  C   PRO A 281      -4.738  33.120 -11.903  1.00  1.01           C  
ATOM   4366  O   PRO A 281      -4.280  33.425 -12.998  1.00  1.01           O  
ATOM   4367  CB  PRO A 281      -3.256  32.476 -10.008  1.00  1.01           C  
ATOM   4368  CG  PRO A 281      -3.284  32.767  -8.550  1.00  1.01           C  
ATOM   4369  CD  PRO A 281      -4.668  33.320  -8.284  1.00  1.01           C  
ATOM   4370  HA  PRO A 281      -3.417  34.463 -10.851  1.00  1.01           H  
ATOM   4371 1HB  PRO A 281      -3.709  31.514 -10.254  1.00  1.01           H  
ATOM   4372 2HB  PRO A 281      -2.238  32.463 -10.422  1.00  1.01           H  
ATOM   4373 1HG  PRO A 281      -3.105  31.840  -8.021  1.00  1.01           H  
ATOM   4374 2HG  PRO A 281      -2.478  33.448  -8.271  1.00  1.01           H  
ATOM   4375 1HD  PRO A 281      -5.377  32.510  -8.047  1.00  1.01           H  
ATOM   4376 2HD  PRO A 281      -4.573  34.061  -7.481  1.00  1.01           H  
ATOM   4377  N   VAL A 282      -5.870  32.427 -11.785  1.00  0.98           N  
ATOM   4378  CA  VAL A 282      -6.517  31.963 -13.001  1.00  0.98           C  
ATOM   4379  C   VAL A 282      -7.104  33.132 -13.759  1.00  0.98           C  
ATOM   4380  O   VAL A 282      -6.911  33.246 -14.977  1.00  0.98           O  
ATOM   4381  CB  VAL A 282      -7.610  30.923 -12.731  1.00  0.98           C  
ATOM   4382  CG1 VAL A 282      -8.329  30.643 -14.005  1.00  0.98           C  
ATOM   4383  CG2 VAL A 282      -6.993  29.644 -12.222  1.00  0.98           C  
ATOM   4384  H   VAL A 282      -6.249  32.185 -10.879  1.00  0.98           H  
ATOM   4385  HA  VAL A 282      -5.763  31.490 -13.630  1.00  0.98           H  
ATOM   4386  HB  VAL A 282      -8.322  31.318 -12.005  1.00  0.98           H  
ATOM   4387 1HG1 VAL A 282      -9.113  29.904 -13.830  1.00  0.98           H  
ATOM   4388 2HG1 VAL A 282      -8.763  31.556 -14.378  1.00  0.98           H  
ATOM   4389 3HG1 VAL A 282      -7.616  30.263 -14.718  1.00  0.98           H  
ATOM   4390 1HG2 VAL A 282      -7.768  28.898 -12.044  1.00  0.98           H  
ATOM   4391 2HG2 VAL A 282      -6.296  29.269 -12.968  1.00  0.98           H  
ATOM   4392 3HG2 VAL A 282      -6.467  29.839 -11.304  1.00  0.98           H  
ATOM   4393  N   LEU A 283      -7.807  34.026 -13.056  1.00  0.95           N  
ATOM   4394  CA  LEU A 283      -8.338  35.150 -13.782  1.00  0.95           C  
ATOM   4395  C   LEU A 283      -7.224  36.043 -14.278  1.00  0.95           C  
ATOM   4396  O   LEU A 283      -7.280  36.516 -15.411  1.00  0.95           O  
ATOM   4397  CB  LEU A 283      -9.329  35.974 -12.988  1.00  0.95           C  
ATOM   4398  CG  LEU A 283      -9.833  37.120 -13.809  1.00  0.95           C  
ATOM   4399  CD1 LEU A 283     -10.436  36.574 -15.054  1.00  0.95           C  
ATOM   4400  CD2 LEU A 283     -10.838  37.896 -13.063  1.00  0.95           C  
ATOM   4401  H   LEU A 283      -7.968  33.958 -12.044  1.00  0.95           H  
ATOM   4402  HA  LEU A 283      -8.866  34.764 -14.652  1.00  0.95           H  
ATOM   4403 1HB  LEU A 283     -10.172  35.354 -12.685  1.00  0.95           H  
ATOM   4404 2HB  LEU A 283      -8.840  36.372 -12.089  1.00  0.95           H  
ATOM   4405  HG  LEU A 283      -9.000  37.766 -14.074  1.00  0.95           H  
ATOM   4406 1HD1 LEU A 283     -10.781  37.400 -15.667  1.00  0.95           H  
ATOM   4407 2HD1 LEU A 283      -9.699  36.010 -15.595  1.00  0.95           H  
ATOM   4408 3HD1 LEU A 283     -11.265  35.925 -14.789  1.00  0.95           H  
ATOM   4409 1HD2 LEU A 283     -11.167  38.682 -13.695  1.00  0.95           H  
ATOM   4410 2HD2 LEU A 283     -11.688  37.259 -12.794  1.00  0.95           H  
ATOM   4411 3HD2 LEU A 283     -10.385  38.305 -12.159  1.00  0.95           H  
ATOM   4412  N   ARG A 284      -6.214  36.300 -13.445  1.00  0.91           N  
ATOM   4413  CA  ARG A 284      -5.144  37.180 -13.881  1.00  0.91           C  
ATOM   4414  C   ARG A 284      -4.444  36.615 -15.109  1.00  0.91           C  
ATOM   4415  O   ARG A 284      -4.125  37.362 -16.031  1.00  0.91           O  
ATOM   4416  CB  ARG A 284      -4.145  37.444 -12.762  1.00  0.91           C  
ATOM   4417  CG  ARG A 284      -4.682  38.356 -11.676  1.00  0.91           C  
ATOM   4418  CD  ARG A 284      -3.645  38.783 -10.692  1.00  0.91           C  
ATOM   4419  NE  ARG A 284      -3.287  37.749  -9.746  1.00  0.91           N  
ATOM   4420  CZ  ARG A 284      -2.128  37.068  -9.731  1.00  0.91           C  
ATOM   4421  NH1 ARG A 284      -1.192  37.307 -10.632  1.00  0.91           N  
ATOM   4422  NH2 ARG A 284      -1.929  36.166  -8.795  1.00  0.91           N  
ATOM   4423  H   ARG A 284      -6.193  35.892 -12.512  1.00  0.91           H  
ATOM   4424  HA  ARG A 284      -5.587  38.137 -14.152  1.00  0.91           H  
ATOM   4425 1HB  ARG A 284      -3.875  36.496 -12.294  1.00  0.91           H  
ATOM   4426 2HB  ARG A 284      -3.238  37.885 -13.172  1.00  0.91           H  
ATOM   4427 1HG  ARG A 284      -5.106  39.248 -12.132  1.00  0.91           H  
ATOM   4428 2HG  ARG A 284      -5.466  37.829 -11.133  1.00  0.91           H  
ATOM   4429 1HD  ARG A 284      -2.744  39.083 -11.224  1.00  0.91           H  
ATOM   4430 2HD  ARG A 284      -4.031  39.631 -10.127  1.00  0.91           H  
ATOM   4431  HE  ARG A 284      -3.978  37.520  -9.024  1.00  0.91           H  
ATOM   4432 1HH1 ARG A 284      -1.346  38.006 -11.345  1.00  0.91           H  
ATOM   4433 2HH1 ARG A 284      -0.322  36.795 -10.606  1.00  0.91           H  
ATOM   4434 1HH2 ARG A 284      -2.650  36.005  -8.098  1.00  0.91           H  
ATOM   4435 2HH2 ARG A 284      -1.063  35.652  -8.762  1.00  0.91           H  
ATOM   4436  N   ASN A 285      -4.271  35.294 -15.179  1.00  0.88           N  
ATOM   4437  CA  ASN A 285      -3.668  34.690 -16.356  1.00  0.88           C  
ATOM   4438  C   ASN A 285      -4.528  34.968 -17.590  1.00  0.88           C  
ATOM   4439  O   ASN A 285      -4.016  35.268 -18.676  1.00  0.88           O  
ATOM   4440  CB  ASN A 285      -3.515  33.200 -16.139  1.00  0.88           C  
ATOM   4441  CG  ASN A 285      -2.393  32.823 -15.214  1.00  0.88           C  
ATOM   4442  OD1 ASN A 285      -1.453  33.597 -14.984  1.00  0.88           O  
ATOM   4443  ND2 ASN A 285      -2.475  31.632 -14.669  1.00  0.88           N  
ATOM   4444  H   ASN A 285      -4.524  34.691 -14.396  1.00  0.88           H  
ATOM   4445  HA  ASN A 285      -2.688  35.139 -16.522  1.00  0.88           H  
ATOM   4446 1HB  ASN A 285      -4.440  32.821 -15.705  1.00  0.88           H  
ATOM   4447 2HB  ASN A 285      -3.399  32.711 -17.070  1.00  0.88           H  
ATOM   4448 1HD2 ASN A 285      -1.765  31.319 -14.040  1.00  0.88           H  
ATOM   4449 2HD2 ASN A 285      -3.253  31.042 -14.879  1.00  0.88           H  
ATOM   4450  N   PHE A 286      -5.854  34.908 -17.427  1.00  0.87           N  
ATOM   4451  CA  PHE A 286      -6.750  35.177 -18.545  1.00  0.87           C  
ATOM   4452  C   PHE A 286      -6.634  36.624 -18.971  1.00  0.87           C  
ATOM   4453  O   PHE A 286      -6.449  36.921 -20.150  1.00  0.87           O  
ATOM   4454  CB  PHE A 286      -8.185  34.863 -18.178  1.00  0.87           C  
ATOM   4455  CG  PHE A 286      -9.181  35.005 -19.320  1.00  0.87           C  
ATOM   4456  CD1 PHE A 286      -9.253  34.016 -20.275  1.00  0.87           C  
ATOM   4457  CD2 PHE A 286     -10.045  36.073 -19.426  1.00  0.87           C  
ATOM   4458  CE1 PHE A 286     -10.130  34.061 -21.315  1.00  0.87           C  
ATOM   4459  CE2 PHE A 286     -10.946  36.126 -20.480  1.00  0.87           C  
ATOM   4460  CZ  PHE A 286     -10.976  35.109 -21.425  1.00  0.87           C  
ATOM   4461  H   PHE A 286      -6.245  34.639 -16.519  1.00  0.87           H  
ATOM   4462  HA  PHE A 286      -6.458  34.559 -19.387  1.00  0.87           H  
ATOM   4463 1HB  PHE A 286      -8.222  33.860 -17.798  1.00  0.87           H  
ATOM   4464 2HB  PHE A 286      -8.494  35.517 -17.389  1.00  0.87           H  
ATOM   4465  HD1 PHE A 286      -8.601  33.194 -20.182  1.00  0.87           H  
ATOM   4466  HD2 PHE A 286     -10.012  36.865 -18.676  1.00  0.87           H  
ATOM   4467  HE1 PHE A 286     -10.148  33.253 -22.053  1.00  0.87           H  
ATOM   4468  HE2 PHE A 286     -11.622  36.956 -20.568  1.00  0.87           H  
ATOM   4469  HZ  PHE A 286     -11.666  35.136 -22.253  1.00  0.87           H  
ATOM   4470  N   VAL A 287      -6.710  37.535 -18.010  1.00  0.88           N  
ATOM   4471  CA  VAL A 287      -6.686  38.951 -18.323  1.00  0.88           C  
ATOM   4472  C   VAL A 287      -5.371  39.308 -19.009  1.00  0.88           C  
ATOM   4473  O   VAL A 287      -5.371  39.998 -20.022  1.00  0.88           O  
ATOM   4474  CB  VAL A 287      -6.891  39.783 -17.040  1.00  0.88           C  
ATOM   4475  CG1 VAL A 287      -6.677  41.262 -17.315  1.00  0.88           C  
ATOM   4476  CG2 VAL A 287      -8.313  39.536 -16.493  1.00  0.88           C  
ATOM   4477  H   VAL A 287      -6.819  37.228 -17.044  1.00  0.88           H  
ATOM   4478  HA  VAL A 287      -7.508  39.166 -19.008  1.00  0.88           H  
ATOM   4479  HB  VAL A 287      -6.154  39.468 -16.298  1.00  0.88           H  
ATOM   4480 1HG1 VAL A 287      -6.813  41.822 -16.391  1.00  0.88           H  
ATOM   4481 2HG1 VAL A 287      -5.665  41.420 -17.693  1.00  0.88           H  
ATOM   4482 3HG1 VAL A 287      -7.399  41.599 -18.049  1.00  0.88           H  
ATOM   4483 1HG2 VAL A 287      -8.456  40.097 -15.571  1.00  0.88           H  
ATOM   4484 2HG2 VAL A 287      -9.044  39.848 -17.215  1.00  0.88           H  
ATOM   4485 3HG2 VAL A 287      -8.437  38.484 -16.297  1.00  0.88           H  
ATOM   4486  N   LEU A 288      -4.251  38.806 -18.496  1.00  0.93           N  
ATOM   4487  CA  LEU A 288      -2.956  39.080 -19.109  1.00  0.93           C  
ATOM   4488  C   LEU A 288      -2.857  38.502 -20.522  1.00  0.93           C  
ATOM   4489  O   LEU A 288      -2.245  39.102 -21.399  1.00  0.93           O  
ATOM   4490  CB  LEU A 288      -1.848  38.515 -18.228  1.00  0.93           C  
ATOM   4491  CG  LEU A 288      -1.674  39.235 -16.885  1.00  0.93           C  
ATOM   4492  CD1 LEU A 288      -0.692  38.464 -16.025  1.00  0.93           C  
ATOM   4493  CD2 LEU A 288      -1.200  40.652 -17.141  1.00  0.93           C  
ATOM   4494  H   LEU A 288      -4.289  38.232 -17.655  1.00  0.93           H  
ATOM   4495  HA  LEU A 288      -2.833  40.160 -19.176  1.00  0.93           H  
ATOM   4496 1HB  LEU A 288      -2.074  37.465 -18.019  1.00  0.93           H  
ATOM   4497 2HB  LEU A 288      -0.907  38.569 -18.770  1.00  0.93           H  
ATOM   4498  HG  LEU A 288      -2.625  39.272 -16.362  1.00  0.93           H  
ATOM   4499 1HD1 LEU A 288      -0.574  38.968 -15.067  1.00  0.93           H  
ATOM   4500 2HD1 LEU A 288      -1.077  37.454 -15.860  1.00  0.93           H  
ATOM   4501 3HD1 LEU A 288       0.271  38.410 -16.529  1.00  0.93           H  
ATOM   4502 1HD2 LEU A 288      -1.082  41.172 -16.191  1.00  0.93           H  
ATOM   4503 2HD2 LEU A 288      -0.245  40.629 -17.665  1.00  0.93           H  
ATOM   4504 3HD2 LEU A 288      -1.937  41.175 -17.753  1.00  0.93           H  
ATOM   4505  N   THR A 289      -3.465  37.339 -20.753  1.00  1.02           N  
ATOM   4506  CA  THR A 289      -3.472  36.732 -22.078  1.00  1.02           C  
ATOM   4507  C   THR A 289      -4.264  37.603 -23.054  1.00  1.02           C  
ATOM   4508  O   THR A 289      -3.851  37.823 -24.195  1.00  1.02           O  
ATOM   4509  CB  THR A 289      -4.099  35.332 -22.030  1.00  1.02           C  
ATOM   4510  OG1 THR A 289      -3.341  34.494 -21.161  1.00  1.02           O  
ATOM   4511  CG2 THR A 289      -4.135  34.726 -23.390  1.00  1.02           C  
ATOM   4512  H   THR A 289      -3.927  36.840 -19.993  1.00  1.02           H  
ATOM   4513  HA  THR A 289      -2.447  36.656 -22.436  1.00  1.02           H  
ATOM   4514  HB  THR A 289      -5.116  35.404 -21.652  1.00  1.02           H  
ATOM   4515  HG1 THR A 289      -3.409  34.844 -20.241  1.00  1.02           H  
ATOM   4516 1HG2 THR A 289      -4.581  33.758 -23.322  1.00  1.02           H  
ATOM   4517 2HG2 THR A 289      -4.729  35.355 -24.052  1.00  1.02           H  
ATOM   4518 3HG2 THR A 289      -3.123  34.637 -23.778  1.00  1.02           H  
ATOM   4519  N   VAL A 290      -5.418  38.084 -22.587  1.00  1.16           N  
ATOM   4520  CA  VAL A 290      -6.326  38.942 -23.339  1.00  1.16           C  
ATOM   4521  C   VAL A 290      -5.707  40.318 -23.625  1.00  1.16           C  
ATOM   4522  O   VAL A 290      -5.879  40.869 -24.718  1.00  1.16           O  
ATOM   4523  CB  VAL A 290      -7.659  39.092 -22.598  1.00  1.16           C  
ATOM   4524  CG1 VAL A 290      -8.493  40.071 -23.267  1.00  1.16           C  
ATOM   4525  CG2 VAL A 290      -8.383  37.789 -22.587  1.00  1.16           C  
ATOM   4526  H   VAL A 290      -5.688  37.822 -21.638  1.00  1.16           H  
ATOM   4527  HA  VAL A 290      -6.531  38.457 -24.292  1.00  1.16           H  
ATOM   4528  HB  VAL A 290      -7.470  39.432 -21.580  1.00  1.16           H  
ATOM   4529 1HG1 VAL A 290      -9.417  40.145 -22.723  1.00  1.16           H  
ATOM   4530 2HG1 VAL A 290      -7.984  41.032 -23.284  1.00  1.16           H  
ATOM   4531 3HG1 VAL A 290      -8.693  39.747 -24.287  1.00  1.16           H  
ATOM   4532 1HG2 VAL A 290      -9.329  37.908 -22.071  1.00  1.16           H  
ATOM   4533 2HG2 VAL A 290      -8.547  37.513 -23.600  1.00  1.16           H  
ATOM   4534 3HG2 VAL A 290      -7.796  37.027 -22.098  1.00  1.16           H  
ATOM   4535  N   PHE A 291      -4.978  40.862 -22.644  1.00  1.33           N  
ATOM   4536  CA  PHE A 291      -4.313  42.157 -22.758  1.00  1.33           C  
ATOM   4537  C   PHE A 291      -2.798  42.062 -22.485  1.00  1.33           C  
ATOM   4538  O   PHE A 291      -2.359  42.533 -21.432  1.00  1.33           O  
ATOM   4539  CB  PHE A 291      -4.853  43.120 -21.705  1.00  1.33           C  
ATOM   4540  CG  PHE A 291      -6.299  43.349 -21.735  1.00  1.33           C  
ATOM   4541  CD1 PHE A 291      -7.118  42.624 -20.912  1.00  1.33           C  
ATOM   4542  CD2 PHE A 291      -6.854  44.283 -22.552  1.00  1.33           C  
ATOM   4543  CE1 PHE A 291      -8.446  42.823 -20.909  1.00  1.33           C  
ATOM   4544  CE2 PHE A 291      -8.192  44.476 -22.540  1.00  1.33           C  
ATOM   4545  CZ  PHE A 291      -8.988  43.744 -21.722  1.00  1.33           C  
ATOM   4546  H   PHE A 291      -4.905  40.364 -21.761  1.00  1.33           H  
ATOM   4547  HA  PHE A 291      -4.483  42.560 -23.755  1.00  1.33           H  
ATOM   4548 1HB  PHE A 291      -4.600  42.731 -20.716  1.00  1.33           H  
ATOM   4549 2HB  PHE A 291      -4.355  44.081 -21.812  1.00  1.33           H  
ATOM   4550  HD1 PHE A 291      -6.686  41.889 -20.261  1.00  1.33           H  
ATOM   4551  HD2 PHE A 291      -6.219  44.873 -23.212  1.00  1.33           H  
ATOM   4552  HE1 PHE A 291      -9.063  42.258 -20.262  1.00  1.33           H  
ATOM   4553  HE2 PHE A 291      -8.626  45.205 -23.182  1.00  1.33           H  
ATOM   4554  HZ  PHE A 291     -10.060  43.912 -21.726  1.00  1.33           H  
ATOM   4555  N   PRO A 292      -1.989  41.484 -23.396  1.00  1.54           N  
ATOM   4556  CA  PRO A 292      -0.570  41.247 -23.239  1.00  1.54           C  
ATOM   4557  C   PRO A 292       0.222  42.479 -23.646  1.00  1.54           C  
ATOM   4558  O   PRO A 292       1.428  42.549 -23.407  1.00  1.54           O  
ATOM   4559  OXT PRO A 292      -0.270  43.216 -24.499  1.00  1.54           O  
ATOM   4560  CB  PRO A 292      -0.325  40.094 -24.211  1.00  1.54           C  
ATOM   4561  CG  PRO A 292      -1.324  40.331 -25.330  1.00  1.54           C  
ATOM   4562  CD  PRO A 292      -2.528  40.979 -24.670  1.00  1.54           C  
ATOM   4563  HA  PRO A 292      -0.360  40.955 -22.199  1.00  1.54           H  
ATOM   4564 1HB  PRO A 292       0.718  40.094 -24.549  1.00  1.54           H  
ATOM   4565 2HB  PRO A 292      -0.502  39.134 -23.692  1.00  1.54           H  
ATOM   4566 1HG  PRO A 292      -0.881  40.958 -26.114  1.00  1.54           H  
ATOM   4567 2HG  PRO A 292      -1.590  39.370 -25.802  1.00  1.54           H  
ATOM   4568 1HD  PRO A 292      -2.937  41.787 -25.287  1.00  1.54           H  
ATOM   4569 2HD  PRO A 292      -3.229  40.190 -24.504  1.00  1.54           H  
TER    4570
ENDMDL

REMARK ID 435138 MODEL 2 2022-10-22_00000091_1_19
PFRMAT TS
TARGET 2022-10-22_00000091_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   1       1.892  -0.102  -3.639  1.00  1.52           N  
ATOM      2  CA  MET A   1       2.361   0.053  -2.272  1.00  1.52           C  
ATOM      3  C   MET A   1       3.105   1.374  -2.131  1.00  1.52           C  
ATOM      4  O   MET A   1       4.097   1.616  -2.821  1.00  1.52           O  
ATOM      5  CB  MET A   1       3.277  -1.105  -1.881  1.00  1.52           C  
ATOM      6  CG  MET A   1       3.745  -1.043  -0.448  1.00  1.52           C  
ATOM      7  SD  MET A   1       4.832  -2.394   0.009  1.00  1.52           S  
ATOM      8  CE  MET A   1       4.936  -2.026   1.736  1.00  1.52           C  
ATOM      9 1H   MET A   1       1.065  -0.691  -3.619  1.00  1.52           H  
ATOM     10 2H   MET A   1       1.653   0.800  -4.021  1.00  1.52           H  
ATOM     11 3H   MET A   1       2.602  -0.541  -4.203  1.00  1.52           H  
ATOM     12  HA  MET A   1       1.497   0.070  -1.606  1.00  1.52           H  
ATOM     13 1HB  MET A   1       2.743  -2.047  -2.024  1.00  1.52           H  
ATOM     14 2HB  MET A   1       4.153  -1.115  -2.527  1.00  1.52           H  
ATOM     15 1HG  MET A   1       4.270  -0.100  -0.276  1.00  1.52           H  
ATOM     16 2HG  MET A   1       2.877  -1.067   0.205  1.00  1.52           H  
ATOM     17 1HE  MET A   1       5.622  -2.693   2.242  1.00  1.52           H  
ATOM     18 2HE  MET A   1       5.264  -1.065   1.833  1.00  1.52           H  
ATOM     19 3HE  MET A   1       3.970  -2.088   2.182  1.00  1.52           H  
ATOM     20  N   GLU A   2       2.624   2.235  -1.246  1.00  1.40           N  
ATOM     21  CA  GLU A   2       3.240   3.546  -1.013  1.00  1.40           C  
ATOM     22  C   GLU A   2       4.437   3.444  -0.076  1.00  1.40           C  
ATOM     23  O   GLU A   2       4.478   2.562   0.787  1.00  1.40           O  
ATOM     24  CB  GLU A   2       2.224   4.523  -0.410  1.00  1.40           C  
ATOM     25  CG  GLU A   2       1.029   4.815  -1.297  1.00  1.40           C  
ATOM     26  CD  GLU A   2       0.044   5.795  -0.684  1.00  1.40           C  
ATOM     27  OE1 GLU A   2       0.328   6.348   0.364  1.00  1.40           O  
ATOM     28  OE2 GLU A   2      -0.998   5.983  -1.265  1.00  1.40           O  
ATOM     29  H   GLU A   2       1.803   1.982  -0.714  1.00  1.40           H  
ATOM     30  HA  GLU A   2       3.587   3.941  -1.969  1.00  1.40           H  
ATOM     31 1HB  GLU A   2       1.866   4.141   0.542  1.00  1.40           H  
ATOM     32 2HB  GLU A   2       2.719   5.473  -0.205  1.00  1.40           H  
ATOM     33 1HG  GLU A   2       1.385   5.222  -2.243  1.00  1.40           H  
ATOM     34 2HG  GLU A   2       0.515   3.878  -1.509  1.00  1.40           H  
ATOM     35  N   LEU A   3       5.355   4.413  -0.159  1.00  1.27           N  
ATOM     36  CA  LEU A   3       6.502   4.452   0.754  1.00  1.27           C  
ATOM     37  C   LEU A   3       6.034   4.456   2.207  1.00  1.27           C  
ATOM     38  O   LEU A   3       6.712   3.933   3.093  1.00  1.27           O  
ATOM     39  CB  LEU A   3       7.417   5.650   0.465  1.00  1.27           C  
ATOM     40  CG  LEU A   3       8.784   5.660   1.241  1.00  1.27           C  
ATOM     41  CD1 LEU A   3       9.609   4.404   0.886  1.00  1.27           C  
ATOM     42  CD2 LEU A   3       9.566   6.907   0.865  1.00  1.27           C  
ATOM     43  H   LEU A   3       5.269   5.115  -0.882  1.00  1.27           H  
ATOM     44  HA  LEU A   3       7.083   3.564   0.609  1.00  1.27           H  
ATOM     45 1HB  LEU A   3       7.639   5.670  -0.600  1.00  1.27           H  
ATOM     46 2HB  LEU A   3       6.885   6.565   0.726  1.00  1.27           H  
ATOM     47  HG  LEU A   3       8.593   5.652   2.312  1.00  1.27           H  
ATOM     48 1HD1 LEU A   3      10.547   4.425   1.431  1.00  1.27           H  
ATOM     49 2HD1 LEU A   3       9.057   3.521   1.161  1.00  1.27           H  
ATOM     50 3HD1 LEU A   3       9.814   4.384  -0.184  1.00  1.27           H  
ATOM     51 1HD2 LEU A   3      10.513   6.916   1.400  1.00  1.27           H  
ATOM     52 2HD2 LEU A   3       9.759   6.905  -0.209  1.00  1.27           H  
ATOM     53 3HD2 LEU A   3       8.986   7.792   1.128  1.00  1.27           H  
ATOM     54  N   ARG A   4       4.879   5.063   2.472  1.00  1.14           N  
ATOM     55  CA  ARG A   4       4.369   5.090   3.829  1.00  1.14           C  
ATOM     56  C   ARG A   4       4.103   3.668   4.341  1.00  1.14           C  
ATOM     57  O   ARG A   4       4.328   3.388   5.516  1.00  1.14           O  
ATOM     58  CB  ARG A   4       3.082   5.895   3.902  1.00  1.14           C  
ATOM     59  CG  ARG A   4       3.243   7.383   3.672  1.00  1.14           C  
ATOM     60  CD  ARG A   4       1.979   8.143   3.945  1.00  1.14           C  
ATOM     61  NE  ARG A   4       0.913   7.891   2.968  1.00  1.14           N  
ATOM     62  CZ  ARG A   4      -0.337   8.379   3.071  1.00  1.14           C  
ATOM     63  NH1 ARG A   4      -0.684   9.141   4.092  1.00  1.14           N  
ATOM     64  NH2 ARG A   4      -1.204   8.083   2.131  1.00  1.14           N  
ATOM     65  H   ARG A   4       4.352   5.489   1.724  1.00  1.14           H  
ATOM     66  HA  ARG A   4       5.113   5.560   4.470  1.00  1.14           H  
ATOM     67 1HB  ARG A   4       2.370   5.514   3.166  1.00  1.14           H  
ATOM     68 2HB  ARG A   4       2.638   5.770   4.877  1.00  1.14           H  
ATOM     69 1HG  ARG A   4       4.023   7.767   4.331  1.00  1.14           H  
ATOM     70 2HG  ARG A   4       3.527   7.555   2.633  1.00  1.14           H  
ATOM     71 1HD  ARG A   4       1.606   7.862   4.930  1.00  1.14           H  
ATOM     72 2HD  ARG A   4       2.197   9.209   3.937  1.00  1.14           H  
ATOM     73  HE  ARG A   4       1.097   7.301   2.137  1.00  1.14           H  
ATOM     74 1HH1 ARG A   4      -0.007   9.363   4.809  1.00  1.14           H  
ATOM     75 2HH1 ARG A   4      -1.624   9.501   4.156  1.00  1.14           H  
ATOM     76 1HH2 ARG A   4      -0.890   7.484   1.349  1.00  1.14           H  
ATOM     77 2HH2 ARG A   4      -2.147   8.428   2.170  1.00  1.14           H  
ATOM     78  N   HIS A   5       3.678   2.751   3.458  1.00  1.03           N  
ATOM     79  CA  HIS A   5       3.366   1.380   3.862  1.00  1.03           C  
ATOM     80  C   HIS A   5       4.641   0.599   4.059  1.00  1.03           C  
ATOM     81  O   HIS A   5       4.706  -0.324   4.877  1.00  1.03           O  
ATOM     82  CB  HIS A   5       2.459   0.685   2.848  1.00  1.03           C  
ATOM     83  CG  HIS A   5       1.064   1.183   2.859  1.00  1.03           C  
ATOM     84  ND1 HIS A   5       0.233   1.006   3.942  1.00  1.03           N  
ATOM     85  CD2 HIS A   5       0.337   1.842   1.930  1.00  1.03           C  
ATOM     86  CE1 HIS A   5      -0.947   1.539   3.681  1.00  1.03           C  
ATOM     87  NE2 HIS A   5      -0.910   2.054   2.465  1.00  1.03           N  
ATOM     88  H   HIS A   5       3.587   2.993   2.478  1.00  1.03           H  
ATOM     89  HA  HIS A   5       2.842   1.388   4.810  1.00  1.03           H  
ATOM     90 1HB  HIS A   5       2.865   0.826   1.847  1.00  1.03           H  
ATOM     91 2HB  HIS A   5       2.441  -0.381   3.046  1.00  1.03           H  
ATOM     92  HD2 HIS A   5       0.668   2.147   0.945  1.00  1.03           H  
ATOM     93  HE1 HIS A   5      -1.805   1.548   4.352  1.00  1.03           H  
ATOM     94  HE2 HIS A   5      -1.670   2.528   1.994  1.00  1.03           H  
ATOM     95  N   ILE A   6       5.676   0.997   3.329  1.00  0.94           N  
ATOM     96  CA  ILE A   6       6.982   0.376   3.460  1.00  0.94           C  
ATOM     97  C   ILE A   6       7.468   0.707   4.867  1.00  0.94           C  
ATOM     98  O   ILE A   6       7.908  -0.172   5.614  1.00  0.94           O  
ATOM     99  CB  ILE A   6       7.913   0.871   2.320  1.00  0.94           C  
ATOM    100  CG1 ILE A   6       7.385   0.340   0.992  1.00  0.94           C  
ATOM    101  CG2 ILE A   6       9.351   0.503   2.439  1.00  0.94           C  
ATOM    102  CD1 ILE A   6       8.040   0.857  -0.199  1.00  0.94           C  
ATOM    103  H   ILE A   6       5.528   1.741   2.643  1.00  0.94           H  
ATOM    104  HA  ILE A   6       6.890  -0.705   3.389  1.00  0.94           H  
ATOM    105  HB  ILE A   6       7.849   1.937   2.305  1.00  0.94           H  
ATOM    106 1HG1 ILE A   6       7.487  -0.743   0.986  1.00  0.94           H  
ATOM    107 2HG1 ILE A   6       6.336   0.610   0.907  1.00  0.94           H  
ATOM    108 1HG2 ILE A   6       9.889   0.935   1.600  1.00  0.94           H  
ATOM    109 2HG2 ILE A   6       9.765   0.886   3.370  1.00  0.94           H  
ATOM    110 3HG2 ILE A   6       9.449  -0.554   2.393  1.00  0.94           H  
ATOM    111 1HD1 ILE A   6       7.584   0.406  -1.082  1.00  0.94           H  
ATOM    112 2HD1 ILE A   6       7.964   1.904  -0.276  1.00  0.94           H  
ATOM    113 3HD1 ILE A   6       9.068   0.581  -0.132  1.00  0.94           H  
ATOM    114  N   ARG A   7       7.310   1.977   5.251  1.00  0.86           N  
ATOM    115  CA  ARG A   7       7.677   2.446   6.580  1.00  0.86           C  
ATOM    116  C   ARG A   7       6.792   1.859   7.701  1.00  0.86           C  
ATOM    117  O   ARG A   7       7.307   1.476   8.756  1.00  0.86           O  
ATOM    118  CB  ARG A   7       7.608   3.961   6.597  1.00  0.86           C  
ATOM    119  CG  ARG A   7       8.704   4.633   5.765  1.00  0.86           C  
ATOM    120  CD  ARG A   7       8.513   6.095   5.673  1.00  0.86           C  
ATOM    121  NE  ARG A   7       9.575   6.734   4.913  1.00  0.86           N  
ATOM    122  CZ  ARG A   7       9.560   8.018   4.507  1.00  0.86           C  
ATOM    123  NH1 ARG A   7       8.528   8.783   4.784  1.00  0.86           N  
ATOM    124  NH2 ARG A   7      10.583   8.510   3.832  1.00  0.86           N  
ATOM    125  H   ARG A   7       6.944   2.650   4.575  1.00  0.86           H  
ATOM    126  HA  ARG A   7       8.708   2.148   6.767  1.00  0.86           H  
ATOM    127 1HB  ARG A   7       6.649   4.285   6.204  1.00  0.86           H  
ATOM    128 2HB  ARG A   7       7.683   4.323   7.621  1.00  0.86           H  
ATOM    129 1HG  ARG A   7       9.675   4.438   6.217  1.00  0.86           H  
ATOM    130 2HG  ARG A   7       8.688   4.222   4.752  1.00  0.86           H  
ATOM    131 1HD  ARG A   7       7.566   6.296   5.168  1.00  0.86           H  
ATOM    132 2HD  ARG A   7       8.494   6.527   6.671  1.00  0.86           H  
ATOM    133  HE  ARG A   7      10.385   6.176   4.680  1.00  0.86           H  
ATOM    134 1HH1 ARG A   7       7.746   8.407   5.301  1.00  0.86           H  
ATOM    135 2HH1 ARG A   7       8.518   9.746   4.481  1.00  0.86           H  
ATOM    136 1HH2 ARG A   7      11.378   7.924   3.619  1.00  0.86           H  
ATOM    137 2HH2 ARG A   7      10.572   9.473   3.530  1.00  0.86           H  
ATOM    138  N   TYR A   8       5.469   1.731   7.478  1.00  0.80           N  
ATOM    139  CA  TYR A   8       4.615   1.162   8.526  1.00  0.80           C  
ATOM    140  C   TYR A   8       4.977  -0.299   8.752  1.00  0.80           C  
ATOM    141  O   TYR A   8       5.090  -0.760   9.891  1.00  0.80           O  
ATOM    142  CB  TYR A   8       3.117   1.275   8.167  1.00  0.80           C  
ATOM    143  CG  TYR A   8       2.545   2.712   8.231  1.00  0.80           C  
ATOM    144  CD1 TYR A   8       1.922   3.296   7.138  1.00  0.80           C  
ATOM    145  CD2 TYR A   8       2.677   3.430   9.373  1.00  0.80           C  
ATOM    146  CE1 TYR A   8       1.469   4.597   7.214  1.00  0.80           C  
ATOM    147  CE2 TYR A   8       2.234   4.725   9.467  1.00  0.80           C  
ATOM    148  CZ  TYR A   8       1.637   5.317   8.389  1.00  0.80           C  
ATOM    149  OH  TYR A   8       1.200   6.626   8.472  1.00  0.80           O  
ATOM    150  H   TYR A   8       5.059   2.077   6.613  1.00  0.80           H  
ATOM    151  HA  TYR A   8       4.793   1.693   9.453  1.00  0.80           H  
ATOM    152 1HB  TYR A   8       2.967   0.899   7.156  1.00  0.80           H  
ATOM    153 2HB  TYR A   8       2.535   0.642   8.827  1.00  0.80           H  
ATOM    154  HD1 TYR A   8       1.796   2.740   6.218  1.00  0.80           H  
ATOM    155  HD2 TYR A   8       3.144   2.964  10.209  1.00  0.80           H  
ATOM    156  HE1 TYR A   8       0.986   5.053   6.355  1.00  0.80           H  
ATOM    157  HE2 TYR A   8       2.362   5.281  10.396  1.00  0.80           H  
ATOM    158  HH  TYR A   8       1.369   6.962   9.359  1.00  0.80           H  
ATOM    159  N   PHE A   9       5.219  -1.034   7.663  1.00  0.76           N  
ATOM    160  CA  PHE A   9       5.600  -2.427   7.787  1.00  0.76           C  
ATOM    161  C   PHE A   9       6.892  -2.555   8.544  1.00  0.76           C  
ATOM    162  O   PHE A   9       6.990  -3.350   9.482  1.00  0.76           O  
ATOM    163  CB  PHE A   9       5.789  -3.109   6.445  1.00  0.76           C  
ATOM    164  CG  PHE A   9       6.256  -4.527   6.634  1.00  0.76           C  
ATOM    165  CD1 PHE A   9       5.379  -5.514   6.910  1.00  0.76           C  
ATOM    166  CD2 PHE A   9       7.583  -4.857   6.584  1.00  0.76           C  
ATOM    167  CE1 PHE A   9       5.826  -6.803   7.123  1.00  0.76           C  
ATOM    168  CE2 PHE A   9       8.008  -6.126   6.783  1.00  0.76           C  
ATOM    169  CZ  PHE A   9       7.136  -7.098   7.051  1.00  0.76           C  
ATOM    170  H   PHE A   9       5.115  -0.633   6.731  1.00  0.76           H  
ATOM    171  HA  PHE A   9       4.832  -2.956   8.344  1.00  0.76           H  
ATOM    172 1HB  PHE A   9       4.855  -3.113   5.895  1.00  0.76           H  
ATOM    173 2HB  PHE A   9       6.527  -2.568   5.846  1.00  0.76           H  
ATOM    174  HD1 PHE A   9       4.321  -5.276   6.966  1.00  0.76           H  
ATOM    175  HD2 PHE A   9       8.291  -4.097   6.393  1.00  0.76           H  
ATOM    176  HE1 PHE A   9       5.130  -7.570   7.357  1.00  0.76           H  
ATOM    177  HE2 PHE A   9       9.037  -6.354   6.734  1.00  0.76           H  
ATOM    178  HZ  PHE A   9       7.489  -8.108   7.209  1.00  0.76           H  
ATOM    179  N   LEU A  10       7.895  -1.785   8.117  1.00  0.73           N  
ATOM    180  CA  LEU A  10       9.212  -1.870   8.699  1.00  0.73           C  
ATOM    181  C   LEU A  10       9.168  -1.588  10.185  1.00  0.73           C  
ATOM    182  O   LEU A  10       9.724  -2.354  10.965  1.00  0.73           O  
ATOM    183  CB  LEU A  10      10.150  -0.877   8.013  1.00  0.73           C  
ATOM    184  CG  LEU A  10      11.573  -0.859   8.505  1.00  0.73           C  
ATOM    185  CD1 LEU A  10      12.167  -2.222   8.291  1.00  0.73           C  
ATOM    186  CD2 LEU A  10      12.357   0.180   7.726  1.00  0.73           C  
ATOM    187  H   LEU A  10       7.750  -1.137   7.341  1.00  0.73           H  
ATOM    188  HA  LEU A  10       9.591  -2.877   8.544  1.00  0.73           H  
ATOM    189 1HB  LEU A  10      10.155  -1.063   6.963  1.00  0.73           H  
ATOM    190 2HB  LEU A  10       9.743   0.124   8.165  1.00  0.73           H  
ATOM    191  HG  LEU A  10      11.600  -0.627   9.574  1.00  0.73           H  
ATOM    192 1HD1 LEU A  10      13.199  -2.227   8.646  1.00  0.73           H  
ATOM    193 2HD1 LEU A  10      11.585  -2.944   8.856  1.00  0.73           H  
ATOM    194 3HD1 LEU A  10      12.141  -2.473   7.232  1.00  0.73           H  
ATOM    195 1HD2 LEU A  10      13.392   0.184   8.076  1.00  0.73           H  
ATOM    196 2HD2 LEU A  10      12.330  -0.066   6.661  1.00  0.73           H  
ATOM    197 3HD2 LEU A  10      11.912   1.162   7.885  1.00  0.73           H  
ATOM    198  N   ALA A  11       8.494  -0.511  10.591  1.00  0.71           N  
ATOM    199  CA  ALA A  11       8.435  -0.183  12.006  1.00  0.71           C  
ATOM    200  C   ALA A  11       7.789  -1.294  12.822  1.00  0.71           C  
ATOM    201  O   ALA A  11       8.261  -1.621  13.914  1.00  0.71           O  
ATOM    202  CB  ALA A  11       7.664   1.094  12.202  1.00  0.71           C  
ATOM    203  H   ALA A  11       8.034   0.098   9.912  1.00  0.71           H  
ATOM    204  HA  ALA A  11       9.454  -0.054  12.361  1.00  0.71           H  
ATOM    205 1HB  ALA A  11       7.630   1.354  13.254  1.00  0.71           H  
ATOM    206 2HB  ALA A  11       8.142   1.895  11.641  1.00  0.71           H  
ATOM    207 3HB  ALA A  11       6.650   0.936  11.835  1.00  0.71           H  
ATOM    208  N   VAL A  12       6.737  -1.924  12.295  1.00  0.70           N  
ATOM    209  CA  VAL A  12       6.120  -2.992  13.064  1.00  0.70           C  
ATOM    210  C   VAL A  12       7.071  -4.177  13.115  1.00  0.70           C  
ATOM    211  O   VAL A  12       7.240  -4.803  14.159  1.00  0.70           O  
ATOM    212  CB  VAL A  12       4.778  -3.447  12.479  1.00  0.70           C  
ATOM    213  CG1 VAL A  12       4.288  -4.641  13.275  1.00  0.70           C  
ATOM    214  CG2 VAL A  12       3.746  -2.339  12.546  1.00  0.70           C  
ATOM    215  H   VAL A  12       6.348  -1.648  11.389  1.00  0.70           H  
ATOM    216  HA  VAL A  12       5.950  -2.652  14.077  1.00  0.70           H  
ATOM    217  HB  VAL A  12       4.932  -3.742  11.445  1.00  0.70           H  
ATOM    218 1HG1 VAL A  12       3.361  -4.992  12.852  1.00  0.70           H  
ATOM    219 2HG1 VAL A  12       5.022  -5.424  13.241  1.00  0.70           H  
ATOM    220 3HG1 VAL A  12       4.131  -4.346  14.314  1.00  0.70           H  
ATOM    221 1HG2 VAL A  12       2.813  -2.688  12.125  1.00  0.70           H  
ATOM    222 2HG2 VAL A  12       3.593  -2.064  13.582  1.00  0.70           H  
ATOM    223 3HG2 VAL A  12       4.092  -1.479  11.988  1.00  0.70           H  
ATOM    224  N   ALA A  13       7.680  -4.506  11.976  1.00  0.69           N  
ATOM    225  CA  ALA A  13       8.613  -5.620  11.871  1.00  0.69           C  
ATOM    226  C   ALA A  13       9.837  -5.457  12.776  1.00  0.69           C  
ATOM    227  O   ALA A  13      10.321  -6.437  13.347  1.00  0.69           O  
ATOM    228  CB  ALA A  13       9.063  -5.754  10.437  1.00  0.69           C  
ATOM    229  H   ALA A  13       7.495  -3.956  11.139  1.00  0.69           H  
ATOM    230  HA  ALA A  13       8.094  -6.525  12.171  1.00  0.69           H  
ATOM    231 1HB  ALA A  13       9.731  -6.590  10.347  1.00  0.69           H  
ATOM    232 2HB  ALA A  13       8.194  -5.901   9.798  1.00  0.69           H  
ATOM    233 3HB  ALA A  13       9.579  -4.846  10.140  1.00  0.69           H  
ATOM    234  N   GLU A  14      10.349  -4.235  12.925  1.00  0.69           N  
ATOM    235  CA  GLU A  14      11.509  -4.021  13.785  1.00  0.69           C  
ATOM    236  C   GLU A  14      11.155  -4.046  15.271  1.00  0.69           C  
ATOM    237  O   GLU A  14      11.897  -4.611  16.077  1.00  0.69           O  
ATOM    238  CB  GLU A  14      12.223  -2.709  13.436  1.00  0.69           C  
ATOM    239  CG  GLU A  14      12.965  -2.722  12.083  1.00  0.69           C  
ATOM    240  CD  GLU A  14      13.676  -1.413  11.773  1.00  0.69           C  
ATOM    241  OE1 GLU A  14      13.411  -0.441  12.453  1.00  0.69           O  
ATOM    242  OE2 GLU A  14      14.497  -1.393  10.882  1.00  0.69           O  
ATOM    243  H   GLU A  14       9.944  -3.454  12.412  1.00  0.69           H  
ATOM    244  HA  GLU A  14      12.211  -4.834  13.603  1.00  0.69           H  
ATOM    245 1HB  GLU A  14      11.482  -1.907  13.397  1.00  0.69           H  
ATOM    246 2HB  GLU A  14      12.936  -2.461  14.220  1.00  0.69           H  
ATOM    247 1HG  GLU A  14      13.694  -3.530  12.087  1.00  0.69           H  
ATOM    248 2HG  GLU A  14      12.243  -2.931  11.298  1.00  0.69           H  
ATOM    249  N   GLU A  15      10.017  -3.450  15.637  1.00  0.68           N  
ATOM    250  CA  GLU A  15       9.596  -3.415  17.034  1.00  0.68           C  
ATOM    251  C   GLU A  15       8.940  -4.714  17.488  1.00  0.68           C  
ATOM    252  O   GLU A  15       8.963  -5.054  18.673  1.00  0.68           O  
ATOM    253  CB  GLU A  15       8.616  -2.267  17.274  1.00  0.68           C  
ATOM    254  CG  GLU A  15       9.187  -0.860  17.132  1.00  0.68           C  
ATOM    255  CD  GLU A  15      10.227  -0.548  18.169  1.00  0.68           C  
ATOM    256  OE1 GLU A  15      10.164  -1.117  19.241  1.00  0.68           O  
ATOM    257  OE2 GLU A  15      11.087   0.261  17.899  1.00  0.68           O  
ATOM    258  H   GLU A  15       9.436  -2.982  14.939  1.00  0.68           H  
ATOM    259  HA  GLU A  15      10.480  -3.251  17.648  1.00  0.68           H  
ATOM    260 1HB  GLU A  15       7.786  -2.354  16.565  1.00  0.68           H  
ATOM    261 2HB  GLU A  15       8.190  -2.359  18.272  1.00  0.68           H  
ATOM    262 1HG  GLU A  15       9.629  -0.758  16.139  1.00  0.68           H  
ATOM    263 2HG  GLU A  15       8.372  -0.141  17.210  1.00  0.68           H  
ATOM    264  N   ARG A  16       8.295  -5.414  16.554  1.00  0.68           N  
ATOM    265  CA  ARG A  16       7.511  -6.619  16.816  1.00  0.68           C  
ATOM    266  C   ARG A  16       6.357  -6.337  17.768  1.00  0.68           C  
ATOM    267  O   ARG A  16       5.925  -7.201  18.538  1.00  0.68           O  
ATOM    268  CB  ARG A  16       8.395  -7.741  17.343  1.00  0.68           C  
ATOM    269  CG  ARG A  16       9.502  -8.128  16.375  1.00  0.68           C  
ATOM    270  CD  ARG A  16       8.925  -8.708  15.121  1.00  0.68           C  
ATOM    271  NE  ARG A  16       9.930  -8.943  14.115  1.00  0.68           N  
ATOM    272  CZ  ARG A  16      10.632 -10.073  13.925  1.00  0.68           C  
ATOM    273  NH1 ARG A  16      10.426 -11.131  14.685  1.00  0.68           N  
ATOM    274  NH2 ARG A  16      11.539 -10.111  12.967  1.00  0.68           N  
ATOM    275  H   ARG A  16       8.310  -5.087  15.595  1.00  0.68           H  
ATOM    276  HA  ARG A  16       7.088  -6.958  15.868  1.00  0.68           H  
ATOM    277 1HB  ARG A  16       8.853  -7.463  18.283  1.00  0.68           H  
ATOM    278 2HB  ARG A  16       7.795  -8.623  17.530  1.00  0.68           H  
ATOM    279 1HG  ARG A  16      10.084  -7.243  16.103  1.00  0.68           H  
ATOM    280 2HG  ARG A  16      10.153  -8.869  16.835  1.00  0.68           H  
ATOM    281 1HD  ARG A  16       8.446  -9.654  15.348  1.00  0.68           H  
ATOM    282 2HD  ARG A  16       8.187  -8.014  14.709  1.00  0.68           H  
ATOM    283  HE  ARG A  16      10.138  -8.142  13.522  1.00  0.68           H  
ATOM    284 1HH1 ARG A  16       9.739 -11.092  15.426  1.00  0.68           H  
ATOM    285 2HH1 ARG A  16      10.964 -11.974  14.536  1.00  0.68           H  
ATOM    286 1HH2 ARG A  16      11.695  -9.289  12.395  1.00  0.68           H  
ATOM    287 2HH2 ARG A  16      12.078 -10.946  12.813  1.00  0.68           H  
ATOM    288  N   HIS A  17       5.832  -5.113  17.691  1.00  0.68           N  
ATOM    289  CA  HIS A  17       4.678  -4.731  18.480  1.00  0.68           C  
ATOM    290  C   HIS A  17       4.062  -3.480  17.855  1.00  0.68           C  
ATOM    291  O   HIS A  17       4.752  -2.484  17.613  1.00  0.68           O  
ATOM    292  CB  HIS A  17       5.062  -4.415  19.926  1.00  0.68           C  
ATOM    293  CG  HIS A  17       3.902  -4.445  20.891  1.00  0.68           C  
ATOM    294  ND1 HIS A  17       2.775  -3.659  20.759  1.00  0.68           N  
ATOM    295  CD2 HIS A  17       3.737  -5.155  22.028  1.00  0.68           C  
ATOM    296  CE1 HIS A  17       1.956  -3.913  21.778  1.00  0.68           C  
ATOM    297  NE2 HIS A  17       2.522  -4.813  22.554  1.00  0.68           N  
ATOM    298  H   HIS A  17       6.243  -4.453  17.045  1.00  0.68           H  
ATOM    299  HA  HIS A  17       3.933  -5.526  18.473  1.00  0.68           H  
ATOM    300 1HB  HIS A  17       5.795  -5.144  20.268  1.00  0.68           H  
ATOM    301 2HB  HIS A  17       5.533  -3.432  19.974  1.00  0.68           H  
ATOM    302  HD2 HIS A  17       4.443  -5.865  22.445  1.00  0.68           H  
ATOM    303  HE1 HIS A  17       0.985  -3.461  21.951  1.00  0.68           H  
ATOM    304  HE2 HIS A  17       2.130  -5.191  23.404  1.00  0.68           H  
ATOM    305  N   PHE A  18       2.755  -3.506  17.671  1.00  0.68           N  
ATOM    306  CA  PHE A  18       2.033  -2.396  17.070  1.00  0.68           C  
ATOM    307  C   PHE A  18       1.940  -1.140  17.934  1.00  0.68           C  
ATOM    308  O   PHE A  18       1.833  -0.039  17.397  1.00  0.68           O  
ATOM    309  CB  PHE A  18       0.645  -2.887  16.682  1.00  0.68           C  
ATOM    310  CG  PHE A  18       0.639  -3.671  15.408  1.00  0.68           C  
ATOM    311  CD1 PHE A  18       0.936  -5.030  15.372  1.00  0.68           C  
ATOM    312  CD2 PHE A  18       0.289  -3.044  14.239  1.00  0.68           C  
ATOM    313  CE1 PHE A  18       0.899  -5.721  14.166  1.00  0.68           C  
ATOM    314  CE2 PHE A  18       0.242  -3.720  13.057  1.00  0.68           C  
ATOM    315  CZ  PHE A  18       0.549  -5.064  13.008  1.00  0.68           C  
ATOM    316  H   PHE A  18       2.245  -4.338  17.931  1.00  0.68           H  
ATOM    317  HA  PHE A  18       2.555  -2.128  16.151  1.00  0.68           H  
ATOM    318 1HB  PHE A  18       0.239  -3.511  17.477  1.00  0.68           H  
ATOM    319 2HB  PHE A  18      -0.017  -2.042  16.556  1.00  0.68           H  
ATOM    320  HD1 PHE A  18       1.207  -5.546  16.294  1.00  0.68           H  
ATOM    321  HD2 PHE A  18       0.038  -1.988  14.268  1.00  0.68           H  
ATOM    322  HE1 PHE A  18       1.145  -6.778  14.136  1.00  0.68           H  
ATOM    323  HE2 PHE A  18      -0.044  -3.188  12.160  1.00  0.68           H  
ATOM    324  HZ  PHE A  18       0.515  -5.600  12.063  1.00  0.68           H  
ATOM    325  N   THR A  19       1.990  -1.265  19.262  1.00  0.68           N  
ATOM    326  CA  THR A  19       1.882  -0.051  20.071  1.00  0.68           C  
ATOM    327  C   THR A  19       3.145   0.785  19.923  1.00  0.68           C  
ATOM    328  O   THR A  19       3.085   1.998  19.700  1.00  0.68           O  
ATOM    329  CB  THR A  19       1.658  -0.338  21.570  1.00  0.68           C  
ATOM    330  OG1 THR A  19       0.434  -1.063  21.765  1.00  0.68           O  
ATOM    331  CG2 THR A  19       1.577   0.968  22.313  1.00  0.68           C  
ATOM    332  H   THR A  19       2.120  -2.171  19.705  1.00  0.68           H  
ATOM    333  HA  THR A  19       1.041   0.538  19.706  1.00  0.68           H  
ATOM    334  HB  THR A  19       2.488  -0.923  21.959  1.00  0.68           H  
ATOM    335  HG1 THR A  19      -0.300  -0.584  21.342  1.00  0.68           H  
ATOM    336 1HG2 THR A  19       1.423   0.773  23.373  1.00  0.68           H  
ATOM    337 2HG2 THR A  19       2.505   1.522  22.175  1.00  0.68           H  
ATOM    338 3HG2 THR A  19       0.742   1.551  21.923  1.00  0.68           H  
ATOM    339  N   ARG A  20       4.305   0.136  20.046  1.00  0.69           N  
ATOM    340  CA  ARG A  20       5.557   0.865  19.928  1.00  0.69           C  
ATOM    341  C   ARG A  20       5.736   1.383  18.513  1.00  0.69           C  
ATOM    342  O   ARG A  20       6.187   2.513  18.313  1.00  0.69           O  
ATOM    343  CB  ARG A  20       6.748   0.009  20.304  1.00  0.69           C  
ATOM    344  CG  ARG A  20       6.870  -0.329  21.780  1.00  0.69           C  
ATOM    345  CD  ARG A  20       8.219  -0.891  22.099  1.00  0.69           C  
ATOM    346  NE  ARG A  20       8.467  -2.164  21.428  1.00  0.69           N  
ATOM    347  CZ  ARG A  20       8.137  -3.378  21.933  1.00  0.69           C  
ATOM    348  NH1 ARG A  20       7.548  -3.465  23.111  1.00  0.69           N  
ATOM    349  NH2 ARG A  20       8.400  -4.483  21.263  1.00  0.69           N  
ATOM    350  H   ARG A  20       4.304  -0.860  20.219  1.00  0.69           H  
ATOM    351  HA  ARG A  20       5.526   1.718  20.606  1.00  0.69           H  
ATOM    352 1HB  ARG A  20       6.698  -0.933  19.754  1.00  0.69           H  
ATOM    353 2HB  ARG A  20       7.670   0.508  19.998  1.00  0.69           H  
ATOM    354 1HG  ARG A  20       6.719   0.572  22.374  1.00  0.69           H  
ATOM    355 2HG  ARG A  20       6.114  -1.072  22.041  1.00  0.69           H  
ATOM    356 1HD  ARG A  20       8.985  -0.188  21.769  1.00  0.69           H  
ATOM    357 2HD  ARG A  20       8.308  -1.047  23.172  1.00  0.69           H  
ATOM    358  HE  ARG A  20       8.940  -2.113  20.508  1.00  0.69           H  
ATOM    359 1HH1 ARG A  20       7.343  -2.627  23.638  1.00  0.69           H  
ATOM    360 2HH1 ARG A  20       7.302  -4.371  23.485  1.00  0.69           H  
ATOM    361 1HH2 ARG A  20       8.845  -4.447  20.335  1.00  0.69           H  
ATOM    362 2HH2 ARG A  20       8.149  -5.380  21.645  1.00  0.69           H  
ATOM    363  N   ALA A  21       5.366   0.569  17.516  1.00  0.70           N  
ATOM    364  CA  ALA A  21       5.491   1.000  16.135  1.00  0.70           C  
ATOM    365  C   ALA A  21       4.635   2.229  15.878  1.00  0.70           C  
ATOM    366  O   ALA A  21       5.061   3.177  15.211  1.00  0.70           O  
ATOM    367  CB  ALA A  21       5.075  -0.119  15.231  1.00  0.70           C  
ATOM    368  H   ALA A  21       5.015  -0.373  17.702  1.00  0.70           H  
ATOM    369  HA  ALA A  21       6.533   1.256  15.945  1.00  0.70           H  
ATOM    370 1HB  ALA A  21       5.182   0.178  14.188  1.00  0.70           H  
ATOM    371 2HB  ALA A  21       5.712  -0.968  15.444  1.00  0.70           H  
ATOM    372 3HB  ALA A  21       4.047  -0.376  15.438  1.00  0.70           H  
ATOM    373  N   ALA A  22       3.436   2.232  16.456  1.00  0.70           N  
ATOM    374  CA  ALA A  22       2.529   3.346  16.312  1.00  0.70           C  
ATOM    375  C   ALA A  22       3.134   4.605  16.910  1.00  0.70           C  
ATOM    376  O   ALA A  22       3.127   5.679  16.282  1.00  0.70           O  
ATOM    377  CB  ALA A  22       1.223   2.988  16.996  1.00  0.70           C  
ATOM    378  H   ALA A  22       3.114   1.424  16.985  1.00  0.70           H  
ATOM    379  HA  ALA A  22       2.362   3.520  15.260  1.00  0.70           H  
ATOM    380 1HB  ALA A  22       0.520   3.765  16.907  1.00  0.70           H  
ATOM    381 2HB  ALA A  22       0.820   2.093  16.539  1.00  0.70           H  
ATOM    382 3HB  ALA A  22       1.400   2.802  18.045  1.00  0.70           H  
ATOM    383  N   ALA A  23       3.719   4.458  18.107  1.00  0.71           N  
ATOM    384  CA  ALA A  23       4.336   5.578  18.797  1.00  0.71           C  
ATOM    385  C   ALA A  23       5.495   6.141  17.992  1.00  0.71           C  
ATOM    386  O   ALA A  23       5.642   7.358  17.858  1.00  0.71           O  
ATOM    387  CB  ALA A  23       4.822   5.130  20.163  1.00  0.71           C  
ATOM    388  H   ALA A  23       3.690   3.548  18.569  1.00  0.71           H  
ATOM    389  HA  ALA A  23       3.586   6.360  18.913  1.00  0.71           H  
ATOM    390 1HB  ALA A  23       5.263   5.974  20.688  1.00  0.71           H  
ATOM    391 2HB  ALA A  23       3.980   4.739  20.735  1.00  0.71           H  
ATOM    392 3HB  ALA A  23       5.567   4.348  20.042  1.00  0.71           H  
ATOM    393  N   ARG A  24       6.282   5.241  17.405  1.00  0.72           N  
ATOM    394  CA  ARG A  24       7.431   5.591  16.586  1.00  0.72           C  
ATOM    395  C   ARG A  24       7.042   6.426  15.384  1.00  0.72           C  
ATOM    396  O   ARG A  24       7.729   7.388  15.032  1.00  0.72           O  
ATOM    397  CB  ARG A  24       8.124   4.327  16.104  1.00  0.72           C  
ATOM    398  CG  ARG A  24       9.344   4.519  15.256  1.00  0.72           C  
ATOM    399  CD  ARG A  24       9.940   3.208  14.932  1.00  0.72           C  
ATOM    400  NE  ARG A  24      11.057   3.316  14.019  1.00  0.72           N  
ATOM    401  CZ  ARG A  24      11.759   2.260  13.572  1.00  0.72           C  
ATOM    402  NH1 ARG A  24      11.450   1.054  13.962  1.00  0.72           N  
ATOM    403  NH2 ARG A  24      12.769   2.413  12.739  1.00  0.72           N  
ATOM    404  H   ARG A  24       6.093   4.253  17.565  1.00  0.72           H  
ATOM    405  HA  ARG A  24       8.125   6.163  17.199  1.00  0.72           H  
ATOM    406 1HB  ARG A  24       8.401   3.717  16.963  1.00  0.72           H  
ATOM    407 2HB  ARG A  24       7.432   3.744  15.514  1.00  0.72           H  
ATOM    408 1HG  ARG A  24       9.062   5.014  14.324  1.00  0.72           H  
ATOM    409 2HG  ARG A  24      10.078   5.121  15.789  1.00  0.72           H  
ATOM    410 1HD  ARG A  24      10.291   2.729  15.850  1.00  0.72           H  
ATOM    411 2HD  ARG A  24       9.185   2.581  14.474  1.00  0.72           H  
ATOM    412  HE  ARG A  24      11.324   4.236  13.697  1.00  0.72           H  
ATOM    413 1HH1 ARG A  24      10.680   0.897  14.599  1.00  0.72           H  
ATOM    414 2HH1 ARG A  24      12.010   0.267  13.601  1.00  0.72           H  
ATOM    415 1HH2 ARG A  24      13.040   3.329  12.416  1.00  0.72           H  
ATOM    416 2HH2 ARG A  24      13.274   1.566  12.429  1.00  0.72           H  
ATOM    417  N   LEU A  25       5.942   6.048  14.742  1.00  0.73           N  
ATOM    418  CA  LEU A  25       5.511   6.737  13.544  1.00  0.73           C  
ATOM    419  C   LEU A  25       4.493   7.865  13.760  1.00  0.73           C  
ATOM    420  O   LEU A  25       4.190   8.604  12.821  1.00  0.73           O  
ATOM    421  CB  LEU A  25       4.987   5.696  12.569  1.00  0.73           C  
ATOM    422  CG  LEU A  25       6.046   4.675  12.156  1.00  0.73           C  
ATOM    423  CD1 LEU A  25       5.434   3.713  11.279  1.00  0.73           C  
ATOM    424  CD2 LEU A  25       7.203   5.370  11.479  1.00  0.73           C  
ATOM    425  H   LEU A  25       5.423   5.230  15.071  1.00  0.73           H  
ATOM    426  HA  LEU A  25       6.394   7.185  13.095  1.00  0.73           H  
ATOM    427 1HB  LEU A  25       4.177   5.151  13.050  1.00  0.73           H  
ATOM    428 2HB  LEU A  25       4.606   6.191  11.680  1.00  0.73           H  
ATOM    429  HG  LEU A  25       6.410   4.143  13.039  1.00  0.73           H  
ATOM    430 1HD1 LEU A  25       6.150   2.986  10.964  1.00  0.73           H  
ATOM    431 2HD1 LEU A  25       4.616   3.225  11.812  1.00  0.73           H  
ATOM    432 3HD1 LEU A  25       5.071   4.240  10.410  1.00  0.73           H  
ATOM    433 1HD2 LEU A  25       7.948   4.629  11.188  1.00  0.73           H  
ATOM    434 2HD2 LEU A  25       6.846   5.893  10.592  1.00  0.73           H  
ATOM    435 3HD2 LEU A  25       7.652   6.086  12.169  1.00  0.73           H  
ATOM    436  N   GLY A  26       3.984   8.035  14.985  1.00  0.74           N  
ATOM    437  CA  GLY A  26       3.038   9.119  15.262  1.00  0.74           C  
ATOM    438  C   GLY A  26       1.635   8.845  14.721  1.00  0.74           C  
ATOM    439  O   GLY A  26       0.893   9.769  14.379  1.00  0.74           O  
ATOM    440  H   GLY A  26       4.220   7.380  15.729  1.00  0.74           H  
ATOM    441 1HA  GLY A  26       2.985   9.267  16.341  1.00  0.74           H  
ATOM    442 2HA  GLY A  26       3.420  10.045  14.835  1.00  0.74           H  
ATOM    443  N   ILE A  27       1.298   7.571  14.615  1.00  0.74           N  
ATOM    444  CA  ILE A  27       0.021   7.107  14.087  1.00  0.74           C  
ATOM    445  C   ILE A  27      -0.760   6.384  15.164  1.00  0.74           C  
ATOM    446  O   ILE A  27      -0.169   5.726  16.001  1.00  0.74           O  
ATOM    447  CB  ILE A  27       0.235   6.168  12.889  1.00  0.74           C  
ATOM    448  CG1 ILE A  27      -1.095   5.775  12.281  1.00  0.74           C  
ATOM    449  CG2 ILE A  27       0.987   4.945  13.328  1.00  0.74           C  
ATOM    450  CD1 ILE A  27      -0.986   5.116  10.966  1.00  0.74           C  
ATOM    451  H   ILE A  27       1.968   6.879  14.959  1.00  0.74           H  
ATOM    452  HA  ILE A  27      -0.560   7.967  13.759  1.00  0.74           H  
ATOM    453  HB  ILE A  27       0.809   6.687  12.125  1.00  0.74           H  
ATOM    454 1HG1 ILE A  27      -1.578   5.082  12.942  1.00  0.74           H  
ATOM    455 2HG1 ILE A  27      -1.719   6.659  12.176  1.00  0.74           H  
ATOM    456 1HG2 ILE A  27       1.149   4.291  12.479  1.00  0.74           H  
ATOM    457 2HG2 ILE A  27       1.942   5.252  13.744  1.00  0.74           H  
ATOM    458 3HG2 ILE A  27       0.403   4.425  14.089  1.00  0.74           H  
ATOM    459 1HD1 ILE A  27      -1.974   4.850  10.607  1.00  0.74           H  
ATOM    460 2HD1 ILE A  27      -0.523   5.787  10.262  1.00  0.74           H  
ATOM    461 3HD1 ILE A  27      -0.385   4.211  11.062  1.00  0.74           H  
ATOM    462  N   GLY A  28      -2.074   6.538  15.206  1.00  0.73           N  
ATOM    463  CA  GLY A  28      -2.819   5.793  16.212  1.00  0.73           C  
ATOM    464  C   GLY A  28      -2.652   4.294  15.951  1.00  0.73           C  
ATOM    465  O   GLY A  28      -2.521   3.867  14.800  1.00  0.73           O  
ATOM    466  H   GLY A  28      -2.546   7.127  14.535  1.00  0.73           H  
ATOM    467 1HA  GLY A  28      -2.451   6.043  17.208  1.00  0.73           H  
ATOM    468 2HA  GLY A  28      -3.874   6.065  16.171  1.00  0.73           H  
ATOM    469  N   GLN A  29      -2.690   3.486  17.002  1.00  0.72           N  
ATOM    470  CA  GLN A  29      -2.515   2.057  16.801  1.00  0.72           C  
ATOM    471  C   GLN A  29      -3.562   1.390  15.891  1.00  0.72           C  
ATOM    472  O   GLN A  29      -3.158   0.622  15.017  1.00  0.72           O  
ATOM    473  CB  GLN A  29      -2.341   1.328  18.137  1.00  0.72           C  
ATOM    474  CG  GLN A  29      -2.156  -0.141  18.014  1.00  0.72           C  
ATOM    475  CD  GLN A  29      -1.950  -0.766  19.360  1.00  0.72           C  
ATOM    476  OE1 GLN A  29      -1.473  -0.086  20.278  1.00  0.72           O  
ATOM    477  NE2 GLN A  29      -2.303  -2.038  19.508  1.00  0.72           N  
ATOM    478  H   GLN A  29      -2.805   3.866  17.932  1.00  0.72           H  
ATOM    479  HA  GLN A  29      -1.563   1.930  16.289  1.00  0.72           H  
ATOM    480 1HB  GLN A  29      -1.423   1.698  18.600  1.00  0.72           H  
ATOM    481 2HB  GLN A  29      -3.121   1.527  18.836  1.00  0.72           H  
ATOM    482 1HG  GLN A  29      -3.039  -0.583  17.548  1.00  0.72           H  
ATOM    483 2HG  GLN A  29      -1.275  -0.320  17.406  1.00  0.72           H  
ATOM    484 1HE2 GLN A  29      -2.190  -2.491  20.396  1.00  0.72           H  
ATOM    485 2HE2 GLN A  29      -2.694  -2.542  18.738  1.00  0.72           H  
ATOM    486  N   PRO A  30      -4.891   1.572  16.072  1.00  0.71           N  
ATOM    487  CA  PRO A  30      -5.897   0.977  15.212  1.00  0.71           C  
ATOM    488  C   PRO A  30      -5.578   1.290  13.727  1.00  0.71           C  
ATOM    489  O   PRO A  30      -5.527   0.339  12.949  1.00  0.71           O  
ATOM    490  CB  PRO A  30      -7.220   1.516  15.777  1.00  0.71           C  
ATOM    491  CG  PRO A  30      -6.908   1.735  17.238  1.00  0.71           C  
ATOM    492  CD  PRO A  30      -5.476   2.303  17.231  1.00  0.71           C  
ATOM    493  HA  PRO A  30      -5.864  -0.111  15.364  1.00  0.71           H  
ATOM    494 1HB  PRO A  30      -7.657   2.317  15.264  1.00  0.71           H  
ATOM    495 2HB  PRO A  30      -7.965   0.713  15.688  1.00  0.71           H  
ATOM    496 1HG  PRO A  30      -7.638   2.426  17.686  1.00  0.71           H  
ATOM    497 2HG  PRO A  30      -6.982   0.787  17.790  1.00  0.71           H  
ATOM    498 1HD  PRO A  30      -5.486   3.383  17.058  1.00  0.71           H  
ATOM    499 2HD  PRO A  30      -5.028   2.044  18.161  1.00  0.71           H  
ATOM    500  N   PRO A  31      -5.437   2.570  13.253  1.00  0.69           N  
ATOM    501  CA  PRO A  31      -5.018   2.878  11.893  1.00  0.69           C  
ATOM    502  C   PRO A  31      -3.762   2.130  11.462  1.00  0.69           C  
ATOM    503  O   PRO A  31      -3.704   1.635  10.341  1.00  0.69           O  
ATOM    504  CB  PRO A  31      -4.737   4.377  11.977  1.00  0.69           C  
ATOM    505  CG  PRO A  31      -5.691   4.876  12.999  1.00  0.69           C  
ATOM    506  CD  PRO A  31      -5.732   3.805  14.045  1.00  0.69           C  
ATOM    507  HA  PRO A  31      -5.846   2.670  11.205  1.00  0.69           H  
ATOM    508 1HB  PRO A  31      -3.706   4.532  12.277  1.00  0.69           H  
ATOM    509 2HB  PRO A  31      -4.863   4.843  10.992  1.00  0.69           H  
ATOM    510 1HG  PRO A  31      -5.338   5.837  13.400  1.00  0.69           H  
ATOM    511 2HG  PRO A  31      -6.674   5.060  12.544  1.00  0.69           H  
ATOM    512 1HD  PRO A  31      -5.008   3.981  14.792  1.00  0.69           H  
ATOM    513 2HD  PRO A  31      -6.716   3.866  14.412  1.00  0.69           H  
ATOM    514  N   LEU A  32      -2.791   1.939  12.362  1.00  0.68           N  
ATOM    515  CA  LEU A  32      -1.600   1.198  11.960  1.00  0.68           C  
ATOM    516  C   LEU A  32      -1.983  -0.237  11.655  1.00  0.68           C  
ATOM    517  O   LEU A  32      -1.566  -0.812  10.643  1.00  0.68           O  
ATOM    518  CB  LEU A  32      -0.529   1.216  13.050  1.00  0.68           C  
ATOM    519  CG  LEU A  32       0.766   0.480  12.717  1.00  0.68           C  
ATOM    520  CD1 LEU A  32       1.389   1.086  11.498  1.00  0.68           C  
ATOM    521  CD2 LEU A  32       1.704   0.598  13.878  1.00  0.68           C  
ATOM    522  H   LEU A  32      -2.831   2.357  13.295  1.00  0.68           H  
ATOM    523  HA  LEU A  32      -1.192   1.654  11.058  1.00  0.68           H  
ATOM    524 1HB  LEU A  32      -0.291   2.248  13.282  1.00  0.68           H  
ATOM    525 2HB  LEU A  32      -0.935   0.758  13.945  1.00  0.68           H  
ATOM    526  HG  LEU A  32       0.557  -0.565  12.507  1.00  0.68           H  
ATOM    527 1HD1 LEU A  32       2.319   0.562  11.263  1.00  0.68           H  
ATOM    528 2HD1 LEU A  32       0.700   1.007  10.652  1.00  0.68           H  
ATOM    529 3HD1 LEU A  32       1.598   2.125  11.700  1.00  0.68           H  
ATOM    530 1HD2 LEU A  32       2.622   0.094  13.641  1.00  0.68           H  
ATOM    531 2HD2 LEU A  32       1.902   1.642  14.051  1.00  0.68           H  
ATOM    532 3HD2 LEU A  32       1.261   0.155  14.772  1.00  0.68           H  
ATOM    533  N   SER A  33      -2.795  -0.822  12.535  1.00  0.68           N  
ATOM    534  CA  SER A  33      -3.213  -2.198  12.361  1.00  0.68           C  
ATOM    535  C   SER A  33      -3.981  -2.343  11.054  1.00  0.68           C  
ATOM    536  O   SER A  33      -3.774  -3.309  10.312  1.00  0.68           O  
ATOM    537  CB  SER A  33      -4.085  -2.628  13.525  1.00  0.68           C  
ATOM    538  OG  SER A  33      -3.360  -2.620  14.724  1.00  0.68           O  
ATOM    539  H   SER A  33      -3.112  -0.292  13.349  1.00  0.68           H  
ATOM    540  HA  SER A  33      -2.334  -2.833  12.316  1.00  0.68           H  
ATOM    541 1HB  SER A  33      -4.937  -1.966  13.611  1.00  0.68           H  
ATOM    542 2HB  SER A  33      -4.467  -3.627  13.336  1.00  0.68           H  
ATOM    543  HG  SER A  33      -3.112  -1.691  14.862  1.00  0.68           H  
ATOM    544  N   GLN A  34      -4.844  -1.365  10.753  1.00  0.68           N  
ATOM    545  CA  GLN A  34      -5.626  -1.416   9.526  1.00  0.68           C  
ATOM    546  C   GLN A  34      -4.725  -1.294   8.307  1.00  0.68           C  
ATOM    547  O   GLN A  34      -4.904  -2.014   7.328  1.00  0.68           O  
ATOM    548  CB  GLN A  34      -6.655  -0.284   9.503  1.00  0.68           C  
ATOM    549  CG  GLN A  34      -7.642  -0.330   8.318  1.00  0.68           C  
ATOM    550  CD  GLN A  34      -8.555  -1.556   8.345  1.00  0.68           C  
ATOM    551  OE1 GLN A  34      -9.208  -1.802   9.369  1.00  0.68           O  
ATOM    552  NE2 GLN A  34      -8.642  -2.315   7.245  1.00  0.68           N  
ATOM    553  H   GLN A  34      -4.974  -0.596  11.412  1.00  0.68           H  
ATOM    554  HA  GLN A  34      -6.142  -2.372   9.480  1.00  0.68           H  
ATOM    555 1HB  GLN A  34      -7.223  -0.292  10.434  1.00  0.68           H  
ATOM    556 2HB  GLN A  34      -6.128   0.670   9.457  1.00  0.68           H  
ATOM    557 1HG  GLN A  34      -8.264   0.561   8.343  1.00  0.68           H  
ATOM    558 2HG  GLN A  34      -7.067  -0.358   7.383  1.00  0.68           H  
ATOM    559 1HE2 GLN A  34      -9.239  -3.106   7.251  1.00  0.68           H  
ATOM    560 2HE2 GLN A  34      -8.101  -2.096   6.384  1.00  0.68           H  
ATOM    561  N   GLN A  35      -3.711  -0.437   8.378  1.00  0.68           N  
ATOM    562  CA  GLN A  35      -2.803  -0.256   7.256  1.00  0.68           C  
ATOM    563  C   GLN A  35      -2.032  -1.525   6.969  1.00  0.68           C  
ATOM    564  O   GLN A  35      -1.868  -1.909   5.809  1.00  0.68           O  
ATOM    565  CB  GLN A  35      -1.886   0.926   7.519  1.00  0.68           C  
ATOM    566  CG  GLN A  35      -2.628   2.243   7.449  1.00  0.68           C  
ATOM    567  CD  GLN A  35      -1.820   3.374   7.908  1.00  0.68           C  
ATOM    568  OE1 GLN A  35      -0.890   3.192   8.686  1.00  0.68           O  
ATOM    569  NE2 GLN A  35      -2.170   4.571   7.433  1.00  0.68           N  
ATOM    570  H   GLN A  35      -3.590   0.141   9.211  1.00  0.68           H  
ATOM    571  HA  GLN A  35      -3.402  -0.024   6.373  1.00  0.68           H  
ATOM    572 1HB  GLN A  35      -1.451   0.831   8.516  1.00  0.68           H  
ATOM    573 2HB  GLN A  35      -1.068   0.936   6.801  1.00  0.68           H  
ATOM    574 1HG  GLN A  35      -2.890   2.425   6.411  1.00  0.68           H  
ATOM    575 2HG  GLN A  35      -3.531   2.188   8.038  1.00  0.68           H  
ATOM    576 1HE2 GLN A  35      -1.677   5.407   7.689  1.00  0.68           H  
ATOM    577 2HE2 GLN A  35      -2.944   4.643   6.806  1.00  0.68           H  
ATOM    578  N   ILE A  36      -1.623  -2.231   8.020  1.00  0.69           N  
ATOM    579  CA  ILE A  36      -0.935  -3.483   7.787  1.00  0.69           C  
ATOM    580  C   ILE A  36      -1.894  -4.495   7.171  1.00  0.69           C  
ATOM    581  O   ILE A  36      -1.520  -5.191   6.230  1.00  0.69           O  
ATOM    582  CB  ILE A  36      -0.287  -4.044   9.054  1.00  0.69           C  
ATOM    583  CG1 ILE A  36       0.849  -3.086   9.553  1.00  0.69           C  
ATOM    584  CG2 ILE A  36       0.236  -5.433   8.779  1.00  0.69           C  
ATOM    585  CD1 ILE A  36       1.957  -2.830   8.561  1.00  0.69           C  
ATOM    586  H   ILE A  36      -1.766  -1.874   8.968  1.00  0.69           H  
ATOM    587  HA  ILE A  36      -0.136  -3.302   7.072  1.00  0.69           H  
ATOM    588  HB  ILE A  36      -1.041  -4.090   9.846  1.00  0.69           H  
ATOM    589 1HG1 ILE A  36       0.408  -2.130   9.829  1.00  0.69           H  
ATOM    590 2HG1 ILE A  36       1.314  -3.524  10.421  1.00  0.69           H  
ATOM    591 1HG2 ILE A  36       0.664  -5.821   9.688  1.00  0.69           H  
ATOM    592 2HG2 ILE A  36      -0.588  -6.079   8.460  1.00  0.69           H  
ATOM    593 3HG2 ILE A  36       0.992  -5.398   7.995  1.00  0.69           H  
ATOM    594 1HD1 ILE A  36       2.686  -2.164   9.021  1.00  0.69           H  
ATOM    595 2HD1 ILE A  36       2.437  -3.766   8.293  1.00  0.69           H  
ATOM    596 3HD1 ILE A  36       1.551  -2.361   7.665  1.00  0.69           H  
ATOM    597  N   LYS A  37      -3.140  -4.562   7.652  1.00  0.70           N  
ATOM    598  CA  LYS A  37      -4.089  -5.496   7.053  1.00  0.70           C  
ATOM    599  C   LYS A  37      -4.341  -5.155   5.581  1.00  0.70           C  
ATOM    600  O   LYS A  37      -4.414  -6.049   4.730  1.00  0.70           O  
ATOM    601  CB  LYS A  37      -5.417  -5.476   7.812  1.00  0.70           C  
ATOM    602  CG  LYS A  37      -5.367  -6.097   9.199  1.00  0.70           C  
ATOM    603  CD  LYS A  37      -6.717  -5.986   9.897  1.00  0.70           C  
ATOM    604  CE  LYS A  37      -6.672  -6.572  11.298  1.00  0.70           C  
ATOM    605  NZ  LYS A  37      -7.985  -6.445  11.992  1.00  0.70           N  
ATOM    606  H   LYS A  37      -3.421  -3.983   8.445  1.00  0.70           H  
ATOM    607  HA  LYS A  37      -3.663  -6.501   7.104  1.00  0.70           H  
ATOM    608 1HB  LYS A  37      -5.753  -4.443   7.919  1.00  0.70           H  
ATOM    609 2HB  LYS A  37      -6.171  -6.003   7.231  1.00  0.70           H  
ATOM    610 1HG  LYS A  37      -5.094  -7.149   9.111  1.00  0.70           H  
ATOM    611 2HG  LYS A  37      -4.608  -5.597   9.793  1.00  0.70           H  
ATOM    612 1HD  LYS A  37      -6.999  -4.931   9.964  1.00  0.70           H  
ATOM    613 2HD  LYS A  37      -7.474  -6.509   9.315  1.00  0.70           H  
ATOM    614 1HE  LYS A  37      -6.402  -7.625  11.238  1.00  0.70           H  
ATOM    615 2HE  LYS A  37      -5.913  -6.043  11.878  1.00  0.70           H  
ATOM    616 1HZ  LYS A  37      -7.918  -6.841  12.919  1.00  0.70           H  
ATOM    617 2HZ  LYS A  37      -8.238  -5.468  12.059  1.00  0.70           H  
ATOM    618 3HZ  LYS A  37      -8.693  -6.939  11.467  1.00  0.70           H  
ATOM    619  N   ASP A  38      -4.435  -3.857   5.261  1.00  0.72           N  
ATOM    620  CA  ASP A  38      -4.665  -3.454   3.882  1.00  0.72           C  
ATOM    621  C   ASP A  38      -3.478  -3.873   3.022  1.00  0.72           C  
ATOM    622  O   ASP A  38      -3.659  -4.343   1.897  1.00  0.72           O  
ATOM    623  CB  ASP A  38      -4.904  -1.945   3.766  1.00  0.72           C  
ATOM    624  CG  ASP A  38      -6.286  -1.475   4.357  1.00  0.72           C  
ATOM    625  OD1 ASP A  38      -7.127  -2.311   4.652  1.00  0.72           O  
ATOM    626  OD2 ASP A  38      -6.480  -0.285   4.474  1.00  0.72           O  
ATOM    627  H   ASP A  38      -4.376  -3.150   5.992  1.00  0.72           H  
ATOM    628  HA  ASP A  38      -5.552  -3.966   3.515  1.00  0.72           H  
ATOM    629 1HB  ASP A  38      -4.104  -1.421   4.295  1.00  0.72           H  
ATOM    630 2HB  ASP A  38      -4.849  -1.649   2.720  1.00  0.72           H  
ATOM    631  N   LEU A  39      -2.267  -3.755   3.576  1.00  0.74           N  
ATOM    632  CA  LEU A  39      -1.047  -4.165   2.894  1.00  0.74           C  
ATOM    633  C   LEU A  39      -1.059  -5.661   2.632  1.00  0.74           C  
ATOM    634  O   LEU A  39      -0.774  -6.107   1.521  1.00  0.74           O  
ATOM    635  CB  LEU A  39       0.185  -3.779   3.712  1.00  0.74           C  
ATOM    636  CG  LEU A  39       1.498  -4.201   3.135  1.00  0.74           C  
ATOM    637  CD1 LEU A  39       1.650  -3.582   1.754  1.00  0.74           C  
ATOM    638  CD2 LEU A  39       2.618  -3.761   4.094  1.00  0.74           C  
ATOM    639  H   LEU A  39      -2.185  -3.332   4.501  1.00  0.74           H  
ATOM    640  HA  LEU A  39      -0.999  -3.647   1.938  1.00  0.74           H  
ATOM    641 1HB  LEU A  39       0.197  -2.694   3.837  1.00  0.74           H  
ATOM    642 2HB  LEU A  39       0.107  -4.229   4.691  1.00  0.74           H  
ATOM    643  HG  LEU A  39       1.518  -5.278   3.026  1.00  0.74           H  
ATOM    644 1HD1 LEU A  39       2.590  -3.891   1.321  1.00  0.74           H  
ATOM    645 2HD1 LEU A  39       0.835  -3.916   1.110  1.00  0.74           H  
ATOM    646 3HD1 LEU A  39       1.618  -2.500   1.836  1.00  0.74           H  
ATOM    647 1HD2 LEU A  39       3.572  -4.061   3.695  1.00  0.74           H  
ATOM    648 2HD2 LEU A  39       2.599  -2.675   4.212  1.00  0.74           H  
ATOM    649 3HD2 LEU A  39       2.468  -4.231   5.067  1.00  0.74           H  
ATOM    650  N   GLU A  40      -1.437  -6.448   3.634  1.00  0.76           N  
ATOM    651  CA  GLU A  40      -1.471  -7.891   3.442  1.00  0.76           C  
ATOM    652  C   GLU A  40      -2.453  -8.228   2.311  1.00  0.76           C  
ATOM    653  O   GLU A  40      -2.169  -9.095   1.466  1.00  0.76           O  
ATOM    654  CB  GLU A  40      -1.863  -8.568   4.771  1.00  0.76           C  
ATOM    655  CG  GLU A  40      -0.739  -8.519   5.818  1.00  0.76           C  
ATOM    656  CD  GLU A  40      -1.110  -8.976   7.196  1.00  0.76           C  
ATOM    657  OE1 GLU A  40      -2.199  -8.690   7.631  1.00  0.76           O  
ATOM    658  OE2 GLU A  40      -0.311  -9.681   7.804  1.00  0.76           O  
ATOM    659  H   GLU A  40      -1.663  -6.037   4.539  1.00  0.76           H  
ATOM    660  HA  GLU A  40      -0.479  -8.236   3.157  1.00  0.76           H  
ATOM    661 1HB  GLU A  40      -2.740  -8.079   5.189  1.00  0.76           H  
ATOM    662 2HB  GLU A  40      -2.114  -9.614   4.589  1.00  0.76           H  
ATOM    663 1HG  GLU A  40       0.030  -9.159   5.460  1.00  0.76           H  
ATOM    664 2HG  GLU A  40      -0.337  -7.508   5.865  1.00  0.76           H  
ATOM    665  N   ARG A  41      -3.580  -7.508   2.246  1.00  0.78           N  
ATOM    666  CA  ARG A  41      -4.555  -7.722   1.184  1.00  0.78           C  
ATOM    667  C   ARG A  41      -4.014  -7.308  -0.191  1.00  0.78           C  
ATOM    668  O   ARG A  41      -4.200  -8.035  -1.168  1.00  0.78           O  
ATOM    669  CB  ARG A  41      -5.830  -6.952   1.482  1.00  0.78           C  
ATOM    670  CG  ARG A  41      -6.653  -7.499   2.633  1.00  0.78           C  
ATOM    671  CD  ARG A  41      -7.786  -6.602   2.955  1.00  0.78           C  
ATOM    672  NE  ARG A  41      -8.622  -7.128   4.013  1.00  0.78           N  
ATOM    673  CZ  ARG A  41      -9.572  -6.419   4.646  1.00  0.78           C  
ATOM    674  NH1 ARG A  41      -9.772  -5.157   4.325  1.00  0.78           N  
ATOM    675  NH2 ARG A  41     -10.306  -6.990   5.587  1.00  0.78           N  
ATOM    676  H   ARG A  41      -3.776  -6.820   2.979  1.00  0.78           H  
ATOM    677  HA  ARG A  41      -4.797  -8.783   1.155  1.00  0.78           H  
ATOM    678 1HB  ARG A  41      -5.586  -5.926   1.726  1.00  0.78           H  
ATOM    679 2HB  ARG A  41      -6.461  -6.935   0.596  1.00  0.78           H  
ATOM    680 1HG  ARG A  41      -7.051  -8.476   2.363  1.00  0.78           H  
ATOM    681 2HG  ARG A  41      -6.023  -7.596   3.516  1.00  0.78           H  
ATOM    682 1HD  ARG A  41      -7.392  -5.639   3.283  1.00  0.78           H  
ATOM    683 2HD  ARG A  41      -8.402  -6.458   2.070  1.00  0.78           H  
ATOM    684  HE  ARG A  41      -8.492  -8.094   4.283  1.00  0.78           H  
ATOM    685 1HH1 ARG A  41      -9.201  -4.717   3.612  1.00  0.78           H  
ATOM    686 2HH1 ARG A  41     -10.486  -4.623   4.795  1.00  0.78           H  
ATOM    687 1HH2 ARG A  41     -10.152  -7.960   5.830  1.00  0.78           H  
ATOM    688 2HH2 ARG A  41     -11.022  -6.459   6.061  1.00  0.78           H  
ATOM    689  N   GLU A  42      -3.296  -6.175  -0.260  1.00  0.79           N  
ATOM    690  CA  GLU A  42      -2.708  -5.694  -1.518  1.00  0.79           C  
ATOM    691  C   GLU A  42      -1.731  -6.706  -2.096  1.00  0.79           C  
ATOM    692  O   GLU A  42      -1.686  -6.936  -3.307  1.00  0.79           O  
ATOM    693  CB  GLU A  42      -1.969  -4.352  -1.324  1.00  0.79           C  
ATOM    694  CG  GLU A  42      -1.344  -3.775  -2.629  1.00  0.79           C  
ATOM    695  CD  GLU A  42      -0.670  -2.386  -2.493  1.00  0.79           C  
ATOM    696  OE1 GLU A  42      -0.654  -1.829  -1.421  1.00  0.79           O  
ATOM    697  OE2 GLU A  42      -0.154  -1.907  -3.493  1.00  0.79           O  
ATOM    698  H   GLU A  42      -3.186  -5.611   0.582  1.00  0.79           H  
ATOM    699  HA  GLU A  42      -3.513  -5.548  -2.237  1.00  0.79           H  
ATOM    700 1HB  GLU A  42      -2.656  -3.613  -0.912  1.00  0.79           H  
ATOM    701 2HB  GLU A  42      -1.165  -4.487  -0.600  1.00  0.79           H  
ATOM    702 1HG  GLU A  42      -0.595  -4.485  -2.981  1.00  0.79           H  
ATOM    703 2HG  GLU A  42      -2.124  -3.716  -3.387  1.00  0.79           H  
ATOM    704  N   LEU A  43      -0.948  -7.307  -1.208  1.00  0.80           N  
ATOM    705  CA  LEU A  43       0.073  -8.271  -1.570  1.00  0.80           C  
ATOM    706  C   LEU A  43      -0.505  -9.665  -1.795  1.00  0.80           C  
ATOM    707  O   LEU A  43       0.053 -10.458  -2.557  1.00  0.80           O  
ATOM    708  CB  LEU A  43       1.080  -8.334  -0.440  1.00  0.80           C  
ATOM    709  CG  LEU A  43       1.807  -7.042  -0.166  1.00  0.80           C  
ATOM    710  CD1 LEU A  43       2.553  -7.229   1.050  1.00  0.80           C  
ATOM    711  CD2 LEU A  43       2.708  -6.655  -1.312  1.00  0.80           C  
ATOM    712  H   LEU A  43      -1.042  -7.038  -0.227  1.00  0.80           H  
ATOM    713  HA  LEU A  43       0.558  -7.937  -2.484  1.00  0.80           H  
ATOM    714 1HB  LEU A  43       0.551  -8.615   0.476  1.00  0.80           H  
ATOM    715 2HB  LEU A  43       1.817  -9.103  -0.664  1.00  0.80           H  
ATOM    716  HG  LEU A  43       1.086  -6.249  -0.007  1.00  0.80           H  
ATOM    717 1HD1 LEU A  43       3.042  -6.317   1.301  1.00  0.80           H  
ATOM    718 2HD1 LEU A  43       1.843  -7.496   1.829  1.00  0.80           H  
ATOM    719 3HD1 LEU A  43       3.283  -8.023   0.924  1.00  0.80           H  
ATOM    720 1HD2 LEU A  43       3.217  -5.719  -1.069  1.00  0.80           H  
ATOM    721 2HD2 LEU A  43       3.446  -7.440  -1.478  1.00  0.80           H  
ATOM    722 3HD2 LEU A  43       2.107  -6.520  -2.212  1.00  0.80           H  
ATOM    723  N   GLY A  44      -1.622  -9.967  -1.128  1.00  0.79           N  
ATOM    724  CA  GLY A  44      -2.234 -11.279  -1.218  1.00  0.79           C  
ATOM    725  C   GLY A  44      -1.520 -12.294  -0.332  1.00  0.79           C  
ATOM    726  O   GLY A  44      -1.491 -13.487  -0.643  1.00  0.79           O  
ATOM    727  H   GLY A  44      -2.041  -9.285  -0.500  1.00  0.79           H  
ATOM    728 1HA  GLY A  44      -3.280 -11.200  -0.918  1.00  0.79           H  
ATOM    729 2HA  GLY A  44      -2.221 -11.616  -2.253  1.00  0.79           H  
ATOM    730  N   ALA A  45      -0.891 -11.820   0.749  1.00  0.77           N  
ATOM    731  CA  ALA A  45      -0.156 -12.734   1.621  1.00  0.77           C  
ATOM    732  C   ALA A  45      -0.057 -12.235   3.048  1.00  0.77           C  
ATOM    733  O   ALA A  45       0.242 -11.072   3.299  1.00  0.77           O  
ATOM    734  CB  ALA A  45       1.248 -12.939   1.083  1.00  0.77           C  
ATOM    735  H   ALA A  45      -0.987 -10.830   0.978  1.00  0.77           H  
ATOM    736  HA  ALA A  45      -0.685 -13.686   1.634  1.00  0.77           H  
ATOM    737 1HB  ALA A  45       1.781 -13.643   1.725  1.00  0.77           H  
ATOM    738 2HB  ALA A  45       1.199 -13.334   0.068  1.00  0.77           H  
ATOM    739 3HB  ALA A  45       1.774 -11.984   1.077  1.00  0.77           H  
ATOM    740  N   LEU A  46      -0.242 -13.145   3.996  1.00  0.76           N  
ATOM    741  CA  LEU A  46      -0.104 -12.796   5.403  1.00  0.76           C  
ATOM    742  C   LEU A  46       1.346 -12.420   5.692  1.00  0.76           C  
ATOM    743  O   LEU A  46       2.258 -13.179   5.355  1.00  0.76           O  
ATOM    744  CB  LEU A  46      -0.520 -13.980   6.284  1.00  0.76           C  
ATOM    745  CG  LEU A  46      -0.583 -13.683   7.764  1.00  0.76           C  
ATOM    746  CD1 LEU A  46      -1.712 -12.721   7.998  1.00  0.76           C  
ATOM    747  CD2 LEU A  46      -0.765 -14.967   8.556  1.00  0.76           C  
ATOM    748  H   LEU A  46      -0.490 -14.090   3.737  1.00  0.76           H  
ATOM    749  HA  LEU A  46      -0.738 -11.935   5.624  1.00  0.76           H  
ATOM    750 1HB  LEU A  46      -1.504 -14.322   5.971  1.00  0.76           H  
ATOM    751 2HB  LEU A  46       0.193 -14.791   6.140  1.00  0.76           H  
ATOM    752  HG  LEU A  46       0.334 -13.190   8.077  1.00  0.76           H  
ATOM    753 1HD1 LEU A  46      -1.760 -12.468   9.058  1.00  0.76           H  
ATOM    754 2HD1 LEU A  46      -1.541 -11.818   7.423  1.00  0.76           H  
ATOM    755 3HD1 LEU A  46      -2.649 -13.173   7.690  1.00  0.76           H  
ATOM    756 1HD2 LEU A  46      -0.807 -14.725   9.620  1.00  0.76           H  
ATOM    757 2HD2 LEU A  46      -1.691 -15.454   8.254  1.00  0.76           H  
ATOM    758 3HD2 LEU A  46       0.072 -15.635   8.369  1.00  0.76           H  
ATOM    759  N   LEU A  47       1.575 -11.265   6.304  1.00  0.76           N  
ATOM    760  CA  LEU A  47       2.927 -10.823   6.595  1.00  0.76           C  
ATOM    761  C   LEU A  47       3.237 -11.011   8.062  1.00  0.76           C  
ATOM    762  O   LEU A  47       4.369 -11.320   8.444  1.00  0.76           O  
ATOM    763  CB  LEU A  47       3.107  -9.359   6.226  1.00  0.76           C  
ATOM    764  CG  LEU A  47       2.932  -8.966   4.763  1.00  0.76           C  
ATOM    765  CD1 LEU A  47       3.061  -7.456   4.690  1.00  0.76           C  
ATOM    766  CD2 LEU A  47       3.986  -9.670   3.903  1.00  0.76           C  
ATOM    767  H   LEU A  47       0.798 -10.676   6.606  1.00  0.76           H  
ATOM    768  HA  LEU A  47       3.626 -11.420   6.012  1.00  0.76           H  
ATOM    769 1HB  LEU A  47       2.424  -8.757   6.828  1.00  0.76           H  
ATOM    770 2HB  LEU A  47       4.103  -9.113   6.484  1.00  0.76           H  
ATOM    771  HG  LEU A  47       1.951  -9.251   4.406  1.00  0.76           H  
ATOM    772 1HD1 LEU A  47       2.950  -7.123   3.699  1.00  0.76           H  
ATOM    773 2HD1 LEU A  47       2.293  -6.994   5.312  1.00  0.76           H  
ATOM    774 3HD1 LEU A  47       4.028  -7.172   5.039  1.00  0.76           H  
ATOM    775 1HD2 LEU A  47       3.865  -9.379   2.864  1.00  0.76           H  
ATOM    776 2HD2 LEU A  47       4.972  -9.386   4.235  1.00  0.76           H  
ATOM    777 3HD2 LEU A  47       3.866 -10.755   3.991  1.00  0.76           H  
ATOM    778  N   PHE A  48       2.216 -10.830   8.891  1.00  0.77           N  
ATOM    779  CA  PHE A  48       2.403 -10.961  10.327  1.00  0.77           C  
ATOM    780  C   PHE A  48       1.479 -11.969  10.980  1.00  0.77           C  
ATOM    781  O   PHE A  48       0.343 -12.179  10.563  1.00  0.77           O  
ATOM    782  CB  PHE A  48       2.161  -9.654  11.070  1.00  0.77           C  
ATOM    783  CG  PHE A  48       3.073  -8.540  10.800  1.00  0.77           C  
ATOM    784  CD1 PHE A  48       2.789  -7.639   9.820  1.00  0.77           C  
ATOM    785  CD2 PHE A  48       4.211  -8.373  11.552  1.00  0.77           C  
ATOM    786  CE1 PHE A  48       3.613  -6.577   9.591  1.00  0.77           C  
ATOM    787  CE2 PHE A  48       5.051  -7.321  11.314  1.00  0.77           C  
ATOM    788  CZ  PHE A  48       4.751  -6.414  10.328  1.00  0.77           C  
ATOM    789  H   PHE A  48       1.301 -10.561   8.517  1.00  0.77           H  
ATOM    790  HA  PHE A  48       3.426 -11.280  10.508  1.00  0.77           H  
ATOM    791 1HB  PHE A  48       1.150  -9.314  10.848  1.00  0.77           H  
ATOM    792 2HB  PHE A  48       2.197  -9.857  12.141  1.00  0.77           H  
ATOM    793  HD1 PHE A  48       1.881  -7.773   9.227  1.00  0.77           H  
ATOM    794  HD2 PHE A  48       4.442  -9.096  12.341  1.00  0.77           H  
ATOM    795  HE1 PHE A  48       3.361  -5.869   8.822  1.00  0.77           H  
ATOM    796  HE2 PHE A  48       5.948  -7.204  11.909  1.00  0.77           H  
ATOM    797  HZ  PHE A  48       5.416  -5.567  10.134  1.00  0.77           H  
ATOM    798  N   ARG A  49       1.959 -12.519  12.076  1.00  0.80           N  
ATOM    799  CA  ARG A  49       1.162 -13.353  12.950  1.00  0.80           C  
ATOM    800  C   ARG A  49       1.060 -12.650  14.289  1.00  0.80           C  
ATOM    801  O   ARG A  49       2.066 -12.239  14.872  1.00  0.80           O  
ATOM    802  CB  ARG A  49       1.779 -14.735  13.135  1.00  0.80           C  
ATOM    803  CG  ARG A  49       0.961 -15.669  14.029  1.00  0.80           C  
ATOM    804  CD  ARG A  49       1.530 -17.056  14.124  1.00  0.80           C  
ATOM    805  NE  ARG A  49       2.824 -17.116  14.824  1.00  0.80           N  
ATOM    806  CZ  ARG A  49       3.492 -18.267  15.074  1.00  0.80           C  
ATOM    807  NH1 ARG A  49       2.973 -19.417  14.694  1.00  0.80           N  
ATOM    808  NH2 ARG A  49       4.663 -18.255  15.699  1.00  0.80           N  
ATOM    809  H   ARG A  49       2.926 -12.323  12.323  1.00  0.80           H  
ATOM    810  HA  ARG A  49       0.162 -13.466  12.531  1.00  0.80           H  
ATOM    811 1HB  ARG A  49       1.892 -15.214  12.163  1.00  0.80           H  
ATOM    812 2HB  ARG A  49       2.775 -14.633  13.573  1.00  0.80           H  
ATOM    813 1HG  ARG A  49       0.923 -15.253  15.040  1.00  0.80           H  
ATOM    814 2HG  ARG A  49      -0.053 -15.743  13.636  1.00  0.80           H  
ATOM    815 1HD  ARG A  49       0.826 -17.688  14.665  1.00  0.80           H  
ATOM    816 2HD  ARG A  49       1.670 -17.455  13.119  1.00  0.80           H  
ATOM    817  HE  ARG A  49       3.250 -16.244  15.130  1.00  0.80           H  
ATOM    818 1HH1 ARG A  49       2.082 -19.438  14.218  1.00  0.80           H  
ATOM    819 2HH1 ARG A  49       3.466 -20.278  14.879  1.00  0.80           H  
ATOM    820 1HH2 ARG A  49       5.096 -17.365  15.998  1.00  0.80           H  
ATOM    821 2HH2 ARG A  49       5.148 -19.117  15.879  1.00  0.80           H  
ATOM    822  N   ARG A  50      -0.154 -12.443  14.775  1.00  0.83           N  
ATOM    823  CA  ARG A  50      -0.259 -11.774  16.061  1.00  0.83           C  
ATOM    824  C   ARG A  50      -0.071 -12.790  17.162  1.00  0.83           C  
ATOM    825  O   ARG A  50      -0.592 -13.906  17.077  1.00  0.83           O  
ATOM    826  CB  ARG A  50      -1.573 -11.034  16.203  1.00  0.83           C  
ATOM    827  CG  ARG A  50      -1.726  -9.872  15.235  1.00  0.83           C  
ATOM    828  CD  ARG A  50      -0.645  -8.867  15.450  1.00  0.83           C  
ATOM    829  NE  ARG A  50      -0.654  -8.330  16.802  1.00  0.83           N  
ATOM    830  CZ  ARG A  50      -1.388  -7.279  17.205  1.00  0.83           C  
ATOM    831  NH1 ARG A  50      -2.148  -6.629  16.346  1.00  0.83           N  
ATOM    832  NH2 ARG A  50      -1.349  -6.899  18.468  1.00  0.83           N  
ATOM    833  H   ARG A  50      -0.978 -12.757  14.281  1.00  0.83           H  
ATOM    834  HA  ARG A  50       0.538 -11.035  16.146  1.00  0.83           H  
ATOM    835 1HB  ARG A  50      -2.402 -11.721  16.044  1.00  0.83           H  
ATOM    836 2HB  ARG A  50      -1.658 -10.641  17.218  1.00  0.83           H  
ATOM    837 1HG  ARG A  50      -1.659 -10.237  14.209  1.00  0.83           H  
ATOM    838 2HG  ARG A  50      -2.690  -9.386  15.390  1.00  0.83           H  
ATOM    839 1HD  ARG A  50       0.323  -9.334  15.275  1.00  0.83           H  
ATOM    840 2HD  ARG A  50      -0.785  -8.046  14.757  1.00  0.83           H  
ATOM    841  HE  ARG A  50      -0.073  -8.806  17.504  1.00  0.83           H  
ATOM    842 1HH1 ARG A  50      -2.177  -6.916  15.378  1.00  0.83           H  
ATOM    843 2HH1 ARG A  50      -2.697  -5.839  16.651  1.00  0.83           H  
ATOM    844 1HH2 ARG A  50      -0.780  -7.407  19.136  1.00  0.83           H  
ATOM    845 2HH2 ARG A  50      -1.905  -6.121  18.774  1.00  0.83           H  
ATOM    846  N   VAL A  51       0.689 -12.407  18.176  1.00  0.85           N  
ATOM    847  CA  VAL A  51       0.979 -13.285  19.292  1.00  0.85           C  
ATOM    848  C   VAL A  51       0.725 -12.572  20.608  1.00  0.85           C  
ATOM    849  O   VAL A  51       0.580 -11.343  20.647  1.00  0.85           O  
ATOM    850  CB  VAL A  51       2.442 -13.772  19.218  1.00  0.85           C  
ATOM    851  CG1 VAL A  51       2.688 -14.549  17.902  1.00  0.85           C  
ATOM    852  CG2 VAL A  51       3.380 -12.584  19.301  1.00  0.85           C  
ATOM    853  H   VAL A  51       1.084 -11.465  18.180  1.00  0.85           H  
ATOM    854  HA  VAL A  51       0.322 -14.152  19.236  1.00  0.85           H  
ATOM    855  HB  VAL A  51       2.630 -14.449  20.050  1.00  0.85           H  
ATOM    856 1HG1 VAL A  51       3.711 -14.900  17.883  1.00  0.85           H  
ATOM    857 2HG1 VAL A  51       2.014 -15.404  17.850  1.00  0.85           H  
ATOM    858 3HG1 VAL A  51       2.520 -13.901  17.045  1.00  0.85           H  
ATOM    859 1HG2 VAL A  51       4.412 -12.931  19.263  1.00  0.85           H  
ATOM    860 2HG2 VAL A  51       3.188 -11.931  18.461  1.00  0.85           H  
ATOM    861 3HG2 VAL A  51       3.213 -12.045  20.236  1.00  0.85           H  
ATOM    862  N   SER A  52       0.668 -13.318  21.701  1.00  0.84           N  
ATOM    863  CA  SER A  52       0.516 -12.628  22.963  1.00  0.84           C  
ATOM    864  C   SER A  52       1.671 -11.647  23.101  1.00  0.84           C  
ATOM    865  O   SER A  52       2.826 -12.005  22.867  1.00  0.84           O  
ATOM    866  CB  SER A  52       0.516 -13.610  24.116  1.00  0.84           C  
ATOM    867  OG  SER A  52      -0.579 -14.483  24.034  1.00  0.84           O  
ATOM    868  H   SER A  52       0.755 -14.324  21.657  1.00  0.84           H  
ATOM    869  HA  SER A  52      -0.421 -12.071  22.959  1.00  0.84           H  
ATOM    870 1HB  SER A  52       1.446 -14.178  24.115  1.00  0.84           H  
ATOM    871 2HB  SER A  52       0.471 -13.061  25.054  1.00  0.84           H  
ATOM    872  HG  SER A  52      -0.526 -15.050  24.810  1.00  0.84           H  
ATOM    873  N   TYR A  53       1.349 -10.425  23.501  1.00  0.81           N  
ATOM    874  CA  TYR A  53       2.307  -9.343  23.714  1.00  0.81           C  
ATOM    875  C   TYR A  53       3.098  -8.882  22.474  1.00  0.81           C  
ATOM    876  O   TYR A  53       4.169  -8.296  22.636  1.00  0.81           O  
ATOM    877  CB  TYR A  53       3.312  -9.727  24.807  1.00  0.81           C  
ATOM    878  CG  TYR A  53       2.670 -10.174  26.104  1.00  0.81           C  
ATOM    879  CD1 TYR A  53       2.624 -11.525  26.420  1.00  0.81           C  
ATOM    880  CD2 TYR A  53       2.120  -9.243  26.968  1.00  0.81           C  
ATOM    881  CE1 TYR A  53       2.033 -11.943  27.592  1.00  0.81           C  
ATOM    882  CE2 TYR A  53       1.528  -9.661  28.145  1.00  0.81           C  
ATOM    883  CZ  TYR A  53       1.483 -11.006  28.456  1.00  0.81           C  
ATOM    884  OH  TYR A  53       0.892 -11.423  29.628  1.00  0.81           O  
ATOM    885  H   TYR A  53       0.372 -10.230  23.656  1.00  0.81           H  
ATOM    886  HA  TYR A  53       1.746  -8.477  24.065  1.00  0.81           H  
ATOM    887 1HB  TYR A  53       3.970 -10.519  24.456  1.00  0.81           H  
ATOM    888 2HB  TYR A  53       3.941  -8.866  25.025  1.00  0.81           H  
ATOM    889  HD1 TYR A  53       3.057 -12.259  25.736  1.00  0.81           H  
ATOM    890  HD2 TYR A  53       2.153  -8.182  26.721  1.00  0.81           H  
ATOM    891  HE1 TYR A  53       1.997 -13.005  27.836  1.00  0.81           H  
ATOM    892  HE2 TYR A  53       1.094  -8.929  28.826  1.00  0.81           H  
ATOM    893  HH  TYR A  53       0.565 -10.659  30.109  1.00  0.81           H  
ATOM    894  N   GLY A  54       2.577  -9.074  21.252  1.00  0.76           N  
ATOM    895  CA  GLY A  54       3.304  -8.529  20.094  1.00  0.76           C  
ATOM    896  C   GLY A  54       2.936  -9.116  18.729  1.00  0.76           C  
ATOM    897  O   GLY A  54       1.801  -9.542  18.468  1.00  0.76           O  
ATOM    898  H   GLY A  54       1.726  -9.623  21.128  1.00  0.76           H  
ATOM    899 1HA  GLY A  54       3.149  -7.452  20.064  1.00  0.76           H  
ATOM    900 2HA  GLY A  54       4.373  -8.669  20.254  1.00  0.76           H  
ATOM    901  N   ALA A  55       3.905  -9.080  17.820  1.00  0.71           N  
ATOM    902  CA  ALA A  55       3.697  -9.597  16.470  1.00  0.71           C  
ATOM    903  C   ALA A  55       4.967 -10.248  15.948  1.00  0.71           C  
ATOM    904  O   ALA A  55       6.075  -9.816  16.249  1.00  0.71           O  
ATOM    905  CB  ALA A  55       3.263  -8.476  15.535  1.00  0.71           C  
ATOM    906  H   ALA A  55       4.802  -8.668  18.081  1.00  0.71           H  
ATOM    907  HA  ALA A  55       2.921 -10.361  16.507  1.00  0.71           H  
ATOM    908 1HB  ALA A  55       3.094  -8.885  14.538  1.00  0.71           H  
ATOM    909 2HB  ALA A  55       2.346  -8.033  15.908  1.00  0.71           H  
ATOM    910 3HB  ALA A  55       4.041  -7.716  15.488  1.00  0.71           H  
ATOM    911  N   GLU A  56       4.803 -11.266  15.123  1.00  0.67           N  
ATOM    912  CA  GLU A  56       5.930 -11.961  14.519  1.00  0.67           C  
ATOM    913  C   GLU A  56       5.794 -11.984  13.014  1.00  0.67           C  
ATOM    914  O   GLU A  56       4.690 -11.904  12.482  1.00  0.67           O  
ATOM    915  CB  GLU A  56       6.017 -13.390  15.061  1.00  0.67           C  
ATOM    916  CG  GLU A  56       6.307 -13.494  16.553  1.00  0.67           C  
ATOM    917  CD  GLU A  56       6.345 -14.922  17.031  1.00  0.67           C  
ATOM    918  OE1 GLU A  56       6.117 -15.795  16.223  1.00  0.67           O  
ATOM    919  OE2 GLU A  56       6.582 -15.143  18.193  1.00  0.67           O  
ATOM    920  H   GLU A  56       3.858 -11.593  14.930  1.00  0.67           H  
ATOM    921  HA  GLU A  56       6.848 -11.433  14.767  1.00  0.67           H  
ATOM    922 1HB  GLU A  56       5.069 -13.900  14.876  1.00  0.67           H  
ATOM    923 2HB  GLU A  56       6.792 -13.937  14.524  1.00  0.67           H  
ATOM    924 1HG  GLU A  56       7.264 -13.018  16.765  1.00  0.67           H  
ATOM    925 2HG  GLU A  56       5.537 -12.955  17.096  1.00  0.67           H  
ATOM    926  N   LEU A  57       6.907 -12.087  12.310  1.00  0.64           N  
ATOM    927  CA  LEU A  57       6.817 -12.181  10.862  1.00  0.64           C  
ATOM    928  C   LEU A  57       6.607 -13.600  10.368  1.00  0.64           C  
ATOM    929  O   LEU A  57       7.190 -14.550  10.897  1.00  0.64           O  
ATOM    930  CB  LEU A  57       8.071 -11.621  10.201  1.00  0.64           C  
ATOM    931  CG  LEU A  57       8.329 -10.171  10.389  1.00  0.64           C  
ATOM    932  CD1 LEU A  57       9.627  -9.809   9.720  1.00  0.64           C  
ATOM    933  CD2 LEU A  57       7.197  -9.422   9.781  1.00  0.64           C  
ATOM    934  H   LEU A  57       7.802 -12.132  12.772  1.00  0.64           H  
ATOM    935  HA  LEU A  57       5.967 -11.585  10.532  1.00  0.64           H  
ATOM    936 1HB  LEU A  57       8.933 -12.166  10.576  1.00  0.64           H  
ATOM    937 2HB  LEU A  57       7.990 -11.803   9.133  1.00  0.64           H  
ATOM    938  HG  LEU A  57       8.403  -9.934  11.451  1.00  0.64           H  
ATOM    939 1HD1 LEU A  57       9.797  -8.763   9.849  1.00  0.64           H  
ATOM    940 2HD1 LEU A  57      10.443 -10.372  10.166  1.00  0.64           H  
ATOM    941 3HD1 LEU A  57       9.567 -10.038   8.658  1.00  0.64           H  
ATOM    942 1HD2 LEU A  57       7.358  -8.353   9.893  1.00  0.64           H  
ATOM    943 2HD2 LEU A  57       7.129  -9.671   8.736  1.00  0.64           H  
ATOM    944 3HD2 LEU A  57       6.277  -9.714  10.269  1.00  0.64           H  
ATOM    945  N   THR A  58       5.805 -13.717   9.321  1.00  0.63           N  
ATOM    946  CA  THR A  58       5.582 -14.973   8.626  1.00  0.63           C  
ATOM    947  C   THR A  58       6.741 -15.146   7.674  1.00  0.63           C  
ATOM    948  O   THR A  58       7.491 -14.194   7.469  1.00  0.63           O  
ATOM    949  CB  THR A  58       4.274 -14.942   7.825  1.00  0.63           C  
ATOM    950  OG1 THR A  58       4.391 -13.954   6.775  1.00  0.63           O  
ATOM    951  CG2 THR A  58       3.115 -14.577   8.728  1.00  0.63           C  
ATOM    952  H   THR A  58       5.325 -12.878   8.992  1.00  0.63           H  
ATOM    953  HA  THR A  58       5.573 -15.796   9.340  1.00  0.63           H  
ATOM    954  HB  THR A  58       4.089 -15.915   7.378  1.00  0.63           H  
ATOM    955  HG1 THR A  58       3.520 -13.796   6.339  1.00  0.63           H  
ATOM    956 1HG2 THR A  58       2.215 -14.547   8.137  1.00  0.63           H  
ATOM    957 2HG2 THR A  58       3.012 -15.316   9.519  1.00  0.63           H  
ATOM    958 3HG2 THR A  58       3.292 -13.612   9.169  1.00  0.63           H  
ATOM    959  N   GLU A  59       6.881 -16.303   7.037  1.00  0.64           N  
ATOM    960  CA  GLU A  59       7.991 -16.437   6.098  1.00  0.64           C  
ATOM    961  C   GLU A  59       7.879 -15.385   4.994  1.00  0.64           C  
ATOM    962  O   GLU A  59       8.885 -14.814   4.564  1.00  0.64           O  
ATOM    963  CB  GLU A  59       8.014 -17.839   5.499  1.00  0.64           C  
ATOM    964  CG  GLU A  59       8.419 -18.931   6.486  1.00  0.64           C  
ATOM    965  CD  GLU A  59       8.367 -20.320   5.893  1.00  0.64           C  
ATOM    966  OE1 GLU A  59       7.901 -20.459   4.786  1.00  0.64           O  
ATOM    967  OE2 GLU A  59       8.796 -21.240   6.550  1.00  0.64           O  
ATOM    968  H   GLU A  59       6.252 -17.073   7.215  1.00  0.64           H  
ATOM    969  HA  GLU A  59       8.924 -16.270   6.634  1.00  0.64           H  
ATOM    970 1HB  GLU A  59       7.026 -18.085   5.111  1.00  0.64           H  
ATOM    971 2HB  GLU A  59       8.711 -17.866   4.661  1.00  0.64           H  
ATOM    972 1HG  GLU A  59       9.435 -18.732   6.828  1.00  0.64           H  
ATOM    973 2HG  GLU A  59       7.759 -18.884   7.351  1.00  0.64           H  
ATOM    974  N   ALA A  60       6.644 -15.112   4.551  1.00  0.65           N  
ATOM    975  CA  ALA A  60       6.412 -14.072   3.560  1.00  0.65           C  
ATOM    976  C   ALA A  60       6.821 -12.723   4.142  1.00  0.65           C  
ATOM    977  O   ALA A  60       7.443 -11.911   3.461  1.00  0.65           O  
ATOM    978  CB  ALA A  60       4.954 -14.042   3.137  1.00  0.65           C  
ATOM    979  H   ALA A  60       5.860 -15.621   4.934  1.00  0.65           H  
ATOM    980  HA  ALA A  60       7.037 -14.277   2.692  1.00  0.65           H  
ATOM    981 1HB  ALA A  60       4.805 -13.262   2.392  1.00  0.65           H  
ATOM    982 2HB  ALA A  60       4.675 -15.005   2.715  1.00  0.65           H  
ATOM    983 3HB  ALA A  60       4.330 -13.833   4.004  1.00  0.65           H  
ATOM    984  N   GLY A  61       6.520 -12.508   5.430  1.00  0.67           N  
ATOM    985  CA  GLY A  61       6.856 -11.270   6.121  1.00  0.67           C  
ATOM    986  C   GLY A  61       8.355 -11.029   6.115  1.00  0.67           C  
ATOM    987  O   GLY A  61       8.809  -9.895   5.961  1.00  0.67           O  
ATOM    988  H   GLY A  61       6.000 -13.210   5.949  1.00  0.67           H  
ATOM    989 1HA  GLY A  61       6.339 -10.433   5.668  1.00  0.67           H  
ATOM    990 2HA  GLY A  61       6.504 -11.346   7.148  1.00  0.67           H  
ATOM    991  N   ILE A  62       9.122 -12.103   6.258  1.00  0.69           N  
ATOM    992  CA  ILE A  62      10.576 -12.041   6.269  1.00  0.69           C  
ATOM    993  C   ILE A  62      11.122 -11.767   4.873  1.00  0.69           C  
ATOM    994  O   ILE A  62      11.959 -10.880   4.676  1.00  0.69           O  
ATOM    995  CB  ILE A  62      11.147 -13.348   6.830  1.00  0.69           C  
ATOM    996  CG1 ILE A  62      10.729 -13.459   8.297  1.00  0.69           C  
ATOM    997  CG2 ILE A  62      12.652 -13.367   6.682  1.00  0.69           C  
ATOM    998  CD1 ILE A  62      10.949 -14.801   8.907  1.00  0.69           C  
ATOM    999  H   ILE A  62       8.653 -12.998   6.410  1.00  0.69           H  
ATOM   1000  HA  ILE A  62      10.882 -11.227   6.923  1.00  0.69           H  
ATOM   1001  HB  ILE A  62      10.714 -14.193   6.297  1.00  0.69           H  
ATOM   1002 1HG1 ILE A  62      11.277 -12.719   8.875  1.00  0.69           H  
ATOM   1003 2HG1 ILE A  62       9.673 -13.238   8.365  1.00  0.69           H  
ATOM   1004 1HG2 ILE A  62      13.043 -14.299   7.087  1.00  0.69           H  
ATOM   1005 2HG2 ILE A  62      12.916 -13.293   5.626  1.00  0.69           H  
ATOM   1006 3HG2 ILE A  62      13.084 -12.524   7.223  1.00  0.69           H  
ATOM   1007 1HD1 ILE A  62      10.608 -14.784   9.944  1.00  0.69           H  
ATOM   1008 2HD1 ILE A  62      10.380 -15.544   8.355  1.00  0.69           H  
ATOM   1009 3HD1 ILE A  62      12.005 -15.050   8.873  1.00  0.69           H  
ATOM   1010  N   ALA A  63      10.628 -12.508   3.878  1.00  0.72           N  
ATOM   1011  CA  ALA A  63      11.085 -12.298   2.508  1.00  0.72           C  
ATOM   1012  C   ALA A  63      10.802 -10.861   2.077  1.00  0.72           C  
ATOM   1013  O   ALA A  63      11.604 -10.221   1.393  1.00  0.72           O  
ATOM   1014  CB  ALA A  63      10.383 -13.272   1.576  1.00  0.72           C  
ATOM   1015  H   ALA A  63       9.937 -13.232   4.081  1.00  0.72           H  
ATOM   1016  HA  ALA A  63      12.162 -12.463   2.474  1.00  0.72           H  
ATOM   1017 1HB  ALA A  63      10.734 -13.119   0.559  1.00  0.72           H  
ATOM   1018 2HB  ALA A  63      10.597 -14.293   1.891  1.00  0.72           H  
ATOM   1019 3HB  ALA A  63       9.306 -13.097   1.623  1.00  0.72           H  
ATOM   1020  N   PHE A  64       9.654 -10.360   2.510  1.00  0.76           N  
ATOM   1021  CA  PHE A  64       9.194  -9.017   2.250  1.00  0.76           C  
ATOM   1022  C   PHE A  64      10.056  -8.008   3.003  1.00  0.76           C  
ATOM   1023  O   PHE A  64      10.525  -7.037   2.411  1.00  0.76           O  
ATOM   1024  CB  PHE A  64       7.730  -8.947   2.635  1.00  0.76           C  
ATOM   1025  CG  PHE A  64       7.006  -7.730   2.361  1.00  0.76           C  
ATOM   1026  CD1 PHE A  64       6.656  -7.404   1.075  1.00  0.76           C  
ATOM   1027  CD2 PHE A  64       6.606  -6.935   3.380  1.00  0.76           C  
ATOM   1028  CE1 PHE A  64       5.922  -6.292   0.834  1.00  0.76           C  
ATOM   1029  CE2 PHE A  64       5.871  -5.829   3.144  1.00  0.76           C  
ATOM   1030  CZ  PHE A  64       5.531  -5.518   1.874  1.00  0.76           C  
ATOM   1031  H   PHE A  64       9.029 -10.962   3.044  1.00  0.76           H  
ATOM   1032  HA  PHE A  64       9.285  -8.820   1.182  1.00  0.76           H  
ATOM   1033 1HB  PHE A  64       7.202  -9.758   2.140  1.00  0.76           H  
ATOM   1034 2HB  PHE A  64       7.649  -9.136   3.703  1.00  0.76           H  
ATOM   1035  HD1 PHE A  64       6.965  -8.051   0.255  1.00  0.76           H  
ATOM   1036  HD2 PHE A  64       6.875  -7.214   4.382  1.00  0.76           H  
ATOM   1037  HE1 PHE A  64       5.634  -6.030  -0.184  1.00  0.76           H  
ATOM   1038  HE2 PHE A  64       5.547  -5.204   3.965  1.00  0.76           H  
ATOM   1039  HZ  PHE A  64       4.934  -4.669   1.684  1.00  0.76           H  
ATOM   1040  N   LEU A  65      10.326  -8.250   4.292  1.00  0.81           N  
ATOM   1041  CA  LEU A  65      11.153  -7.341   5.079  1.00  0.81           C  
ATOM   1042  C   LEU A  65      12.480  -7.040   4.403  1.00  0.81           C  
ATOM   1043  O   LEU A  65      12.906  -5.885   4.363  1.00  0.81           O  
ATOM   1044  CB  LEU A  65      11.450  -7.899   6.471  1.00  0.81           C  
ATOM   1045  CG  LEU A  65      12.328  -6.981   7.326  1.00  0.81           C  
ATOM   1046  CD1 LEU A  65      11.629  -5.660   7.551  1.00  0.81           C  
ATOM   1047  CD2 LEU A  65      12.629  -7.634   8.645  1.00  0.81           C  
ATOM   1048  H   LEU A  65       9.922  -9.058   4.757  1.00  0.81           H  
ATOM   1049  HA  LEU A  65      10.611  -6.412   5.191  1.00  0.81           H  
ATOM   1050 1HB  LEU A  65      10.517  -8.088   6.994  1.00  0.81           H  
ATOM   1051 2HB  LEU A  65      11.974  -8.848   6.356  1.00  0.81           H  
ATOM   1052  HG  LEU A  65      13.254  -6.794   6.795  1.00  0.81           H  
ATOM   1053 1HD1 LEU A  65      12.280  -5.033   8.143  1.00  0.81           H  
ATOM   1054 2HD1 LEU A  65      11.422  -5.178   6.596  1.00  0.81           H  
ATOM   1055 3HD1 LEU A  65      10.708  -5.821   8.082  1.00  0.81           H  
ATOM   1056 1HD2 LEU A  65      13.265  -6.979   9.241  1.00  0.81           H  
ATOM   1057 2HD2 LEU A  65      11.710  -7.812   9.171  1.00  0.81           H  
ATOM   1058 3HD2 LEU A  65      13.141  -8.582   8.468  1.00  0.81           H  
ATOM   1059  N   ASP A  66      13.130  -8.062   3.844  1.00  0.88           N  
ATOM   1060  CA  ASP A  66      14.407  -7.831   3.167  1.00  0.88           C  
ATOM   1061  C   ASP A  66      14.285  -6.821   2.012  1.00  0.88           C  
ATOM   1062  O   ASP A  66      15.246  -6.121   1.697  1.00  0.88           O  
ATOM   1063  CB  ASP A  66      15.006  -9.142   2.642  1.00  0.88           C  
ATOM   1064  CG  ASP A  66      15.613 -10.051   3.742  1.00  0.88           C  
ATOM   1065  OD1 ASP A  66      15.801  -9.590   4.849  1.00  0.88           O  
ATOM   1066  OD2 ASP A  66      15.900 -11.192   3.447  1.00  0.88           O  
ATOM   1067  H   ASP A  66      12.737  -9.006   3.918  1.00  0.88           H  
ATOM   1068  HA  ASP A  66      15.101  -7.419   3.897  1.00  0.88           H  
ATOM   1069 1HB  ASP A  66      14.217  -9.706   2.128  1.00  0.88           H  
ATOM   1070 2HB  ASP A  66      15.774  -8.919   1.905  1.00  0.88           H  
ATOM   1071  N   VAL A  67      13.116  -6.755   1.374  1.00  0.97           N  
ATOM   1072  CA  VAL A  67      12.874  -5.834   0.273  1.00  0.97           C  
ATOM   1073  C   VAL A  67      12.548  -4.452   0.843  1.00  0.97           C  
ATOM   1074  O   VAL A  67      13.105  -3.431   0.424  1.00  0.97           O  
ATOM   1075  CB  VAL A  67      11.712  -6.340  -0.596  1.00  0.97           C  
ATOM   1076  CG1 VAL A  67      11.396  -5.326  -1.653  1.00  0.97           C  
ATOM   1077  CG2 VAL A  67      12.078  -7.684  -1.187  1.00  0.97           C  
ATOM   1078  H   VAL A  67      12.337  -7.323   1.695  1.00  0.97           H  
ATOM   1079  HA  VAL A  67      13.775  -5.765  -0.337  1.00  0.97           H  
ATOM   1080  HB  VAL A  67      10.822  -6.450   0.019  1.00  0.97           H  
ATOM   1081 1HG1 VAL A  67      10.558  -5.672  -2.255  1.00  0.97           H  
ATOM   1082 2HG1 VAL A  67      11.133  -4.398  -1.163  1.00  0.97           H  
ATOM   1083 3HG1 VAL A  67      12.264  -5.173  -2.290  1.00  0.97           H  
ATOM   1084 1HG2 VAL A  67      11.252  -8.054  -1.792  1.00  0.97           H  
ATOM   1085 2HG2 VAL A  67      12.966  -7.580  -1.805  1.00  0.97           H  
ATOM   1086 3HG2 VAL A  67      12.278  -8.388  -0.375  1.00  0.97           H  
ATOM   1087  N   VAL A  68      11.695  -4.445   1.860  1.00  1.09           N  
ATOM   1088  CA  VAL A  68      11.265  -3.231   2.545  1.00  1.09           C  
ATOM   1089  C   VAL A  68      12.431  -2.437   3.101  1.00  1.09           C  
ATOM   1090  O   VAL A  68      12.480  -1.220   2.975  1.00  1.09           O  
ATOM   1091  CB  VAL A  68      10.324  -3.620   3.687  1.00  1.09           C  
ATOM   1092  CG1 VAL A  68      10.074  -2.458   4.611  1.00  1.09           C  
ATOM   1093  CG2 VAL A  68       8.995  -4.100   3.093  1.00  1.09           C  
ATOM   1094  H   VAL A  68      11.310  -5.341   2.160  1.00  1.09           H  
ATOM   1095  HA  VAL A  68      10.723  -2.611   1.831  1.00  1.09           H  
ATOM   1096  HB  VAL A  68      10.785  -4.396   4.261  1.00  1.09           H  
ATOM   1097 1HG1 VAL A  68       9.440  -2.746   5.403  1.00  1.09           H  
ATOM   1098 2HG1 VAL A  68      11.022  -2.125   5.023  1.00  1.09           H  
ATOM   1099 3HG1 VAL A  68       9.619  -1.669   4.114  1.00  1.09           H  
ATOM   1100 1HG2 VAL A  68       8.328  -4.393   3.888  1.00  1.09           H  
ATOM   1101 2HG2 VAL A  68       8.539  -3.292   2.517  1.00  1.09           H  
ATOM   1102 3HG2 VAL A  68       9.172  -4.950   2.440  1.00  1.09           H  
ATOM   1103  N   LYS A  69      13.391  -3.123   3.695  1.00  1.24           N  
ATOM   1104  CA  LYS A  69      14.580  -2.481   4.237  1.00  1.24           C  
ATOM   1105  C   LYS A  69      15.436  -1.757   3.185  1.00  1.24           C  
ATOM   1106  O   LYS A  69      16.222  -0.878   3.540  1.00  1.24           O  
ATOM   1107  CB  LYS A  69      15.437  -3.505   4.975  1.00  1.24           C  
ATOM   1108  CG  LYS A  69      14.853  -3.952   6.302  1.00  1.24           C  
ATOM   1109  CD  LYS A  69      15.636  -5.105   6.903  1.00  1.24           C  
ATOM   1110  CE  LYS A  69      17.025  -4.675   7.343  1.00  1.24           C  
ATOM   1111  NZ  LYS A  69      17.767  -5.789   7.997  1.00  1.24           N  
ATOM   1112  H   LYS A  69      13.284  -4.132   3.792  1.00  1.24           H  
ATOM   1113  HA  LYS A  69      14.251  -1.734   4.960  1.00  1.24           H  
ATOM   1114 1HB  LYS A  69      15.548  -4.396   4.344  1.00  1.24           H  
ATOM   1115 2HB  LYS A  69      16.429  -3.096   5.148  1.00  1.24           H  
ATOM   1116 1HG  LYS A  69      14.862  -3.117   6.999  1.00  1.24           H  
ATOM   1117 2HG  LYS A  69      13.825  -4.259   6.146  1.00  1.24           H  
ATOM   1118 1HD  LYS A  69      15.100  -5.488   7.771  1.00  1.24           H  
ATOM   1119 2HD  LYS A  69      15.720  -5.908   6.166  1.00  1.24           H  
ATOM   1120 1HE  LYS A  69      17.586  -4.340   6.472  1.00  1.24           H  
ATOM   1121 2HE  LYS A  69      16.937  -3.847   8.048  1.00  1.24           H  
ATOM   1122 1HZ  LYS A  69      18.683  -5.467   8.274  1.00  1.24           H  
ATOM   1123 2HZ  LYS A  69      17.258  -6.100   8.813  1.00  1.24           H  
ATOM   1124 3HZ  LYS A  69      17.862  -6.560   7.346  1.00  1.24           H  
ATOM   1125  N   GLU A  70      15.339  -2.161   1.912  1.00  1.42           N  
ATOM   1126  CA  GLU A  70      16.143  -1.571   0.850  1.00  1.42           C  
ATOM   1127  C   GLU A  70      15.379  -0.509   0.059  1.00  1.42           C  
ATOM   1128  O   GLU A  70      15.975   0.450  -0.436  1.00  1.42           O  
ATOM   1129  CB  GLU A  70      16.665  -2.646  -0.111  1.00  1.42           C  
ATOM   1130  CG  GLU A  70      17.665  -2.109  -1.140  1.00  1.42           C  
ATOM   1131  CD  GLU A  70      18.295  -3.167  -2.034  1.00  1.42           C  
ATOM   1132  OE1 GLU A  70      17.956  -4.317  -1.912  1.00  1.42           O  
ATOM   1133  OE2 GLU A  70      19.138  -2.812  -2.827  1.00  1.42           O  
ATOM   1134  H   GLU A  70      14.655  -2.866   1.652  1.00  1.42           H  
ATOM   1135  HA  GLU A  70      17.005  -1.085   1.307  1.00  1.42           H  
ATOM   1136 1HB  GLU A  70      17.146  -3.443   0.456  1.00  1.42           H  
ATOM   1137 2HB  GLU A  70      15.823  -3.088  -0.651  1.00  1.42           H  
ATOM   1138 1HG  GLU A  70      17.142  -1.412  -1.758  1.00  1.42           H  
ATOM   1139 2HG  GLU A  70      18.450  -1.563  -0.618  1.00  1.42           H  
ATOM   1140  N   ILE A  71      14.063  -0.646  -0.066  1.00  1.61           N  
ATOM   1141  CA  ILE A  71      13.363   0.310  -0.918  1.00  1.61           C  
ATOM   1142  C   ILE A  71      13.560   1.791  -0.567  1.00  1.61           C  
ATOM   1143  O   ILE A  71      13.747   2.572  -1.496  1.00  1.61           O  
ATOM   1144  CB  ILE A  71      11.870   0.025  -1.066  1.00  1.61           C  
ATOM   1145  CG1 ILE A  71      11.646  -1.237  -1.858  1.00  1.61           C  
ATOM   1146  CG2 ILE A  71      11.270   1.230  -1.796  1.00  1.61           C  
ATOM   1147  CD1 ILE A  71      10.226  -1.728  -1.774  1.00  1.61           C  
ATOM   1148  H   ILE A  71      13.586  -1.448   0.350  1.00  1.61           H  
ATOM   1149  HA  ILE A  71      13.768   0.192  -1.907  1.00  1.61           H  
ATOM   1150  HB  ILE A  71      11.394  -0.123  -0.116  1.00  1.61           H  
ATOM   1151 1HG1 ILE A  71      11.882  -1.048  -2.900  1.00  1.61           H  
ATOM   1152 2HG1 ILE A  71      12.312  -2.014  -1.489  1.00  1.61           H  
ATOM   1153 1HG2 ILE A  71      10.217   1.083  -1.964  1.00  1.61           H  
ATOM   1154 2HG2 ILE A  71      11.417   2.133  -1.206  1.00  1.61           H  
ATOM   1155 3HG2 ILE A  71      11.765   1.344  -2.760  1.00  1.61           H  
ATOM   1156 1HD1 ILE A  71      10.116  -2.631  -2.366  1.00  1.61           H  
ATOM   1157 2HD1 ILE A  71       9.977  -1.940  -0.731  1.00  1.61           H  
ATOM   1158 3HD1 ILE A  71       9.556  -0.966  -2.160  1.00  1.61           H  
ATOM   1159  N   PRO A  72      13.475   2.260   0.697  1.00  1.79           N  
ATOM   1160  CA  PRO A  72      13.714   3.647   1.069  1.00  1.79           C  
ATOM   1161  C   PRO A  72      15.120   4.117   0.680  1.00  1.79           C  
ATOM   1162  O   PRO A  72      15.365   5.315   0.525  1.00  1.79           O  
ATOM   1163  CB  PRO A  72      13.536   3.626   2.590  1.00  1.79           C  
ATOM   1164  CG  PRO A  72      12.655   2.427   2.850  1.00  1.79           C  
ATOM   1165  CD  PRO A  72      13.098   1.411   1.826  1.00  1.79           C  
ATOM   1166  HA  PRO A  72      12.949   4.279   0.596  1.00  1.79           H  
ATOM   1167 1HB  PRO A  72      14.520   3.539   3.077  1.00  1.79           H  
ATOM   1168 2HB  PRO A  72      13.087   4.570   2.929  1.00  1.79           H  
ATOM   1169 1HG  PRO A  72      12.791   2.062   3.879  1.00  1.79           H  
ATOM   1170 2HG  PRO A  72      11.596   2.695   2.748  1.00  1.79           H  
ATOM   1171 1HD  PRO A  72      13.966   0.856   2.211  1.00  1.79           H  
ATOM   1172 2HD  PRO A  72      12.276   0.774   1.602  1.00  1.79           H  
ATOM   1173  N   VAL A  73      16.056   3.176   0.512  1.00  1.96           N  
ATOM   1174  CA  VAL A  73      17.415   3.521   0.147  1.00  1.96           C  
ATOM   1175  C   VAL A  73      17.404   3.814  -1.329  1.00  1.96           C  
ATOM   1176  O   VAL A  73      17.967   4.805  -1.796  1.00  1.96           O  
ATOM   1177  CB  VAL A  73      18.379   2.358   0.430  1.00  1.96           C  
ATOM   1178  CG1 VAL A  73      19.758   2.712  -0.062  1.00  1.96           C  
ATOM   1179  CG2 VAL A  73      18.343   2.022   1.908  1.00  1.96           C  
ATOM   1180  H   VAL A  73      15.841   2.188   0.594  1.00  1.96           H  
ATOM   1181  HA  VAL A  73      17.729   4.410   0.695  1.00  1.96           H  
ATOM   1182  HB  VAL A  73      18.075   1.492  -0.137  1.00  1.96           H  
ATOM   1183 1HG1 VAL A  73      20.431   1.876   0.114  1.00  1.96           H  
ATOM   1184 2HG1 VAL A  73      19.705   2.921  -1.126  1.00  1.96           H  
ATOM   1185 3HG1 VAL A  73      20.122   3.591   0.466  1.00  1.96           H  
ATOM   1186 1HG2 VAL A  73      19.011   1.185   2.106  1.00  1.96           H  
ATOM   1187 2HG2 VAL A  73      18.657   2.887   2.488  1.00  1.96           H  
ATOM   1188 3HG2 VAL A  73      17.320   1.743   2.188  1.00  1.96           H  
ATOM   1189  N   MET A  74      16.729   2.941  -2.071  1.00  2.11           N  
ATOM   1190  CA  MET A  74      16.631   3.108  -3.505  1.00  2.11           C  
ATOM   1191  C   MET A  74      15.851   4.381  -3.814  1.00  2.11           C  
ATOM   1192  O   MET A  74      16.202   5.125  -4.729  1.00  2.11           O  
ATOM   1193  CB  MET A  74      15.961   1.884  -4.121  1.00  2.11           C  
ATOM   1194  CG  MET A  74      16.822   0.644  -4.059  1.00  2.11           C  
ATOM   1195  SD  MET A  74      16.172  -0.779  -4.993  1.00  2.11           S  
ATOM   1196  CE  MET A  74      14.769  -1.313  -4.020  1.00  2.11           C  
ATOM   1197  H   MET A  74      16.289   2.140  -1.614  1.00  2.11           H  
ATOM   1198  HA  MET A  74      17.632   3.212  -3.916  1.00  2.11           H  
ATOM   1199 1HB  MET A  74      15.030   1.676  -3.595  1.00  2.11           H  
ATOM   1200 2HB  MET A  74      15.714   2.083  -5.163  1.00  2.11           H  
ATOM   1201 1HG  MET A  74      17.815   0.878  -4.436  1.00  2.11           H  
ATOM   1202 2HG  MET A  74      16.920   0.365  -3.020  1.00  2.11           H  
ATOM   1203 1HE  MET A  74      14.310  -2.182  -4.486  1.00  2.11           H  
ATOM   1204 2HE  MET A  74      15.095  -1.574  -3.012  1.00  2.11           H  
ATOM   1205 3HE  MET A  74      14.047  -0.507  -3.981  1.00  2.11           H  
ATOM   1206  N   ALA A  75      14.820   4.669  -3.010  1.00  2.24           N  
ATOM   1207  CA  ALA A  75      14.030   5.877  -3.193  1.00  2.24           C  
ATOM   1208  C   ALA A  75      14.901   7.123  -3.029  1.00  2.24           C  
ATOM   1209  O   ALA A  75      14.797   8.075  -3.817  1.00  2.24           O  
ATOM   1210  CB  ALA A  75      12.888   5.901  -2.191  1.00  2.24           C  
ATOM   1211  H   ALA A  75      14.559   4.011  -2.280  1.00  2.24           H  
ATOM   1212  HA  ALA A  75      13.626   5.870  -4.205  1.00  2.24           H  
ATOM   1213 1HB  ALA A  75      12.286   6.795  -2.342  1.00  2.24           H  
ATOM   1214 2HB  ALA A  75      12.268   5.013  -2.323  1.00  2.24           H  
ATOM   1215 3HB  ALA A  75      13.297   5.908  -1.185  1.00  2.24           H  
ATOM   1216  N   GLU A  76      15.797   7.106  -2.033  1.00  2.35           N  
ATOM   1217  CA  GLU A  76      16.679   8.242  -1.810  1.00  2.35           C  
ATOM   1218  C   GLU A  76      17.709   8.360  -2.923  1.00  2.35           C  
ATOM   1219  O   GLU A  76      17.967   9.457  -3.429  1.00  2.35           O  
ATOM   1220  CB  GLU A  76      17.395   8.109  -0.464  1.00  2.35           C  
ATOM   1221  CG  GLU A  76      18.341   9.270  -0.124  1.00  2.35           C  
ATOM   1222  CD  GLU A  76      17.661  10.611   0.071  1.00  2.35           C  
ATOM   1223  OE1 GLU A  76      16.489  10.643   0.373  1.00  2.35           O  
ATOM   1224  OE2 GLU A  76      18.333  11.610  -0.105  1.00  2.35           O  
ATOM   1225  H   GLU A  76      15.835   6.315  -1.385  1.00  2.35           H  
ATOM   1226  HA  GLU A  76      16.077   9.149  -1.799  1.00  2.35           H  
ATOM   1227 1HB  GLU A  76      16.655   8.026   0.332  1.00  2.35           H  
ATOM   1228 2HB  GLU A  76      17.979   7.186  -0.458  1.00  2.35           H  
ATOM   1229 1HG  GLU A  76      18.886   9.018   0.784  1.00  2.35           H  
ATOM   1230 2HG  GLU A  76      19.065   9.354  -0.933  1.00  2.35           H  
ATOM   1231  N   ARG A  77      18.279   7.231  -3.343  1.00  2.45           N  
ATOM   1232  CA  ARG A  77      19.281   7.273  -4.394  1.00  2.45           C  
ATOM   1233  C   ARG A  77      18.678   7.778  -5.693  1.00  2.45           C  
ATOM   1234  O   ARG A  77      19.276   8.612  -6.379  1.00  2.45           O  
ATOM   1235  CB  ARG A  77      19.869   5.890  -4.612  1.00  2.45           C  
ATOM   1236  CG  ARG A  77      20.783   5.389  -3.496  1.00  2.45           C  
ATOM   1237  CD  ARG A  77      21.193   3.982  -3.726  1.00  2.45           C  
ATOM   1238  NE  ARG A  77      22.082   3.492  -2.685  1.00  2.45           N  
ATOM   1239  CZ  ARG A  77      22.409   2.197  -2.506  1.00  2.45           C  
ATOM   1240  NH1 ARG A  77      21.907   1.277  -3.299  1.00  2.45           N  
ATOM   1241  NH2 ARG A  77      23.230   1.850  -1.530  1.00  2.45           N  
ATOM   1242  H   ARG A  77      18.040   6.341  -2.902  1.00  2.45           H  
ATOM   1243  HA  ARG A  77      20.077   7.952  -4.087  1.00  2.45           H  
ATOM   1244 1HB  ARG A  77      19.054   5.173  -4.707  1.00  2.45           H  
ATOM   1245 2HB  ARG A  77      20.430   5.873  -5.544  1.00  2.45           H  
ATOM   1246 1HG  ARG A  77      21.680   6.006  -3.462  1.00  2.45           H  
ATOM   1247 2HG  ARG A  77      20.266   5.452  -2.541  1.00  2.45           H  
ATOM   1248 1HD  ARG A  77      20.303   3.351  -3.737  1.00  2.45           H  
ATOM   1249 2HD  ARG A  77      21.708   3.902  -4.681  1.00  2.45           H  
ATOM   1250  HE  ARG A  77      22.485   4.171  -2.053  1.00  2.45           H  
ATOM   1251 1HH1 ARG A  77      21.275   1.539  -4.042  1.00  2.45           H  
ATOM   1252 2HH1 ARG A  77      22.149   0.304  -3.163  1.00  2.45           H  
ATOM   1253 1HH2 ARG A  77      23.615   2.557  -0.919  1.00  2.45           H  
ATOM   1254 2HH2 ARG A  77      23.472   0.880  -1.396  1.00  2.45           H  
ATOM   1255  N   ALA A  78      17.468   7.308  -6.010  1.00  2.54           N  
ATOM   1256  CA  ALA A  78      16.767   7.734  -7.207  1.00  2.54           C  
ATOM   1257  C   ALA A  78      16.467   9.219  -7.153  1.00  2.54           C  
ATOM   1258  O   ALA A  78      16.619   9.921  -8.156  1.00  2.54           O  
ATOM   1259  CB  ALA A  78      15.481   6.954  -7.364  1.00  2.54           C  
ATOM   1260  H   ALA A  78      17.023   6.615  -5.411  1.00  2.54           H  
ATOM   1261  HA  ALA A  78      17.410   7.544  -8.064  1.00  2.54           H  
ATOM   1262 1HB  ALA A  78      14.971   7.265  -8.272  1.00  2.54           H  
ATOM   1263 2HB  ALA A  78      15.708   5.889  -7.416  1.00  2.54           H  
ATOM   1264 3HB  ALA A  78      14.840   7.144  -6.501  1.00  2.54           H  
ATOM   1265  N   THR A  79      16.089   9.712  -5.969  1.00  2.59           N  
ATOM   1266  CA  THR A  79      15.793  11.119  -5.809  1.00  2.59           C  
ATOM   1267  C   THR A  79      17.029  11.952  -6.075  1.00  2.59           C  
ATOM   1268  O   THR A  79      16.975  12.920  -6.835  1.00  2.59           O  
ATOM   1269  CB  THR A  79      15.271  11.424  -4.396  1.00  2.59           C  
ATOM   1270  OG1 THR A  79      14.042  10.706  -4.171  1.00  2.59           O  
ATOM   1271  CG2 THR A  79      15.049  12.923  -4.239  1.00  2.59           C  
ATOM   1272  H   THR A  79      15.955   9.091  -5.169  1.00  2.59           H  
ATOM   1273  HA  THR A  79      15.029  11.399  -6.533  1.00  2.59           H  
ATOM   1274  HB  THR A  79      16.005  11.097  -3.661  1.00  2.59           H  
ATOM   1275  HG1 THR A  79      14.240   9.737  -4.135  1.00  2.59           H  
ATOM   1276 1HG2 THR A  79      14.689  13.130  -3.233  1.00  2.59           H  
ATOM   1277 2HG2 THR A  79      15.993  13.443  -4.402  1.00  2.59           H  
ATOM   1278 3HG2 THR A  79      14.315  13.263  -4.967  1.00  2.59           H  
ATOM   1279  N   GLN A  80      18.159  11.560  -5.487  1.00  2.61           N  
ATOM   1280  CA  GLN A  80      19.373  12.325  -5.702  1.00  2.61           C  
ATOM   1281  C   GLN A  80      19.789  12.263  -7.164  1.00  2.61           C  
ATOM   1282  O   GLN A  80      20.223  13.265  -7.741  1.00  2.61           O  
ATOM   1283  CB  GLN A  80      20.501  11.821  -4.802  1.00  2.61           C  
ATOM   1284  CG  GLN A  80      20.291  12.125  -3.322  1.00  2.61           C  
ATOM   1285  CD  GLN A  80      21.426  11.611  -2.447  1.00  2.61           C  
ATOM   1286  OE1 GLN A  80      22.567  11.450  -2.906  1.00  2.61           O  
ATOM   1287  NE2 GLN A  80      21.124  11.353  -1.180  1.00  2.61           N  
ATOM   1288  H   GLN A  80      18.158  10.748  -4.867  1.00  2.61           H  
ATOM   1289  HA  GLN A  80      19.174  13.365  -5.449  1.00  2.61           H  
ATOM   1290 1HB  GLN A  80      20.584  10.735  -4.910  1.00  2.61           H  
ATOM   1291 2HB  GLN A  80      21.446  12.259  -5.117  1.00  2.61           H  
ATOM   1292 1HG  GLN A  80      20.210  13.205  -3.190  1.00  2.61           H  
ATOM   1293 2HG  GLN A  80      19.365  11.642  -2.991  1.00  2.61           H  
ATOM   1294 1HE2 GLN A  80      21.822  11.013  -0.556  1.00  2.61           H  
ATOM   1295 2HE2 GLN A  80      20.162  11.493  -0.836  1.00  2.61           H  
ATOM   1296  N   ALA A  81      19.637  11.096  -7.795  1.00  2.59           N  
ATOM   1297  CA  ALA A  81      19.998  10.992  -9.194  1.00  2.59           C  
ATOM   1298  C   ALA A  81      19.143  11.932 -10.028  1.00  2.59           C  
ATOM   1299  O   ALA A  81      19.654  12.635 -10.901  1.00  2.59           O  
ATOM   1300  CB  ALA A  81      19.822   9.567  -9.678  1.00  2.59           C  
ATOM   1301  H   ALA A  81      19.294  10.274  -7.299  1.00  2.59           H  
ATOM   1302  HA  ALA A  81      21.040  11.287  -9.301  1.00  2.59           H  
ATOM   1303 1HB  ALA A  81      20.111   9.500 -10.724  1.00  2.59           H  
ATOM   1304 2HB  ALA A  81      20.446   8.904  -9.080  1.00  2.59           H  
ATOM   1305 3HB  ALA A  81      18.779   9.279  -9.567  1.00  2.59           H  
ATOM   1306  N   ALA A  82      17.843  11.991  -9.722  1.00  2.55           N  
ATOM   1307  CA  ALA A  82      16.943  12.865 -10.450  1.00  2.55           C  
ATOM   1308  C   ALA A  82      17.346  14.316 -10.281  1.00  2.55           C  
ATOM   1309  O   ALA A  82      17.357  15.078 -11.244  1.00  2.55           O  
ATOM   1310  CB  ALA A  82      15.521  12.667  -9.968  1.00  2.55           C  
ATOM   1311  H   ALA A  82      17.464  11.388  -8.992  1.00  2.55           H  
ATOM   1312  HA  ALA A  82      17.004  12.611 -11.506  1.00  2.55           H  
ATOM   1313 1HB  ALA A  82      14.851  13.310 -10.534  1.00  2.55           H  
ATOM   1314 2HB  ALA A  82      15.236  11.624 -10.107  1.00  2.55           H  
ATOM   1315 3HB  ALA A  82      15.459  12.919  -8.911  1.00  2.55           H  
ATOM   1316  N   GLN A  83      17.742  14.701  -9.072  1.00  2.51           N  
ATOM   1317  CA  GLN A  83      18.119  16.087  -8.834  1.00  2.51           C  
ATOM   1318  C   GLN A  83      19.350  16.451  -9.653  1.00  2.51           C  
ATOM   1319  O   GLN A  83      19.420  17.521 -10.265  1.00  2.51           O  
ATOM   1320  CB  GLN A  83      18.394  16.282  -7.339  1.00  2.51           C  
ATOM   1321  CG  GLN A  83      17.147  16.196  -6.463  1.00  2.51           C  
ATOM   1322  CD  GLN A  83      17.468  16.165  -4.974  1.00  2.51           C  
ATOM   1323  OE1 GLN A  83      18.601  15.890  -4.561  1.00  2.51           O  
ATOM   1324  NE2 GLN A  83      16.461  16.444  -4.153  1.00  2.51           N  
ATOM   1325  H   GLN A  83      17.726  14.034  -8.297  1.00  2.51           H  
ATOM   1326  HA  GLN A  83      17.296  16.731  -9.139  1.00  2.51           H  
ATOM   1327 1HB  GLN A  83      19.090  15.517  -7.001  1.00  2.51           H  
ATOM   1328 2HB  GLN A  83      18.865  17.248  -7.177  1.00  2.51           H  
ATOM   1329 1HG  GLN A  83      16.535  17.075  -6.654  1.00  2.51           H  
ATOM   1330 2HG  GLN A  83      16.591  15.304  -6.718  1.00  2.51           H  
ATOM   1331 1HE2 GLN A  83      16.605  16.439  -3.163  1.00  2.51           H  
ATOM   1332 2HE2 GLN A  83      15.558  16.660  -4.526  1.00  2.51           H  
ATOM   1333  N   ARG A  84      20.302  15.530  -9.717  1.00  2.48           N  
ATOM   1334  CA  ARG A  84      21.530  15.750 -10.462  1.00  2.48           C  
ATOM   1335  C   ARG A  84      21.238  15.758 -11.974  1.00  2.48           C  
ATOM   1336  O   ARG A  84      21.876  16.471 -12.765  1.00  2.48           O  
ATOM   1337  CB  ARG A  84      22.520  14.680 -10.076  1.00  2.48           C  
ATOM   1338  CG  ARG A  84      23.028  14.770  -8.659  1.00  2.48           C  
ATOM   1339  CD  ARG A  84      23.897  13.619  -8.340  1.00  2.48           C  
ATOM   1340  NE  ARG A  84      24.322  13.624  -6.949  1.00  2.48           N  
ATOM   1341  CZ  ARG A  84      25.083  12.666  -6.386  1.00  2.48           C  
ATOM   1342  NH1 ARG A  84      25.503  11.656  -7.115  1.00  2.48           N  
ATOM   1343  NH2 ARG A  84      25.410  12.741  -5.106  1.00  2.48           N  
ATOM   1344  H   ARG A  84      20.188  14.658  -9.193  1.00  2.48           H  
ATOM   1345  HA  ARG A  84      21.945  16.716 -10.179  1.00  2.48           H  
ATOM   1346 1HB  ARG A  84      22.072  13.706 -10.208  1.00  2.48           H  
ATOM   1347 2HB  ARG A  84      23.395  14.756 -10.700  1.00  2.48           H  
ATOM   1348 1HG  ARG A  84      23.615  15.686  -8.548  1.00  2.48           H  
ATOM   1349 2HG  ARG A  84      22.192  14.788  -7.964  1.00  2.48           H  
ATOM   1350 1HD  ARG A  84      23.348  12.695  -8.527  1.00  2.48           H  
ATOM   1351 2HD  ARG A  84      24.785  13.649  -8.971  1.00  2.48           H  
ATOM   1352  HE  ARG A  84      24.016  14.390  -6.365  1.00  2.48           H  
ATOM   1353 1HH1 ARG A  84      25.262  11.599  -8.094  1.00  2.48           H  
ATOM   1354 2HH1 ARG A  84      26.088  10.933  -6.709  1.00  2.48           H  
ATOM   1355 1HH2 ARG A  84      25.084  13.515  -4.543  1.00  2.48           H  
ATOM   1356 2HH2 ARG A  84      25.981  12.019  -4.692  1.00  2.48           H  
ATOM   1357  N   ALA A  85      20.257  14.960 -12.404  1.00  2.43           N  
ATOM   1358  CA  ALA A  85      19.874  14.983 -13.807  1.00  2.43           C  
ATOM   1359  C   ALA A  85      19.260  16.343 -14.161  1.00  2.43           C  
ATOM   1360  O   ALA A  85      19.646  16.972 -15.146  1.00  2.43           O  
ATOM   1361  CB  ALA A  85      18.886  13.872 -14.102  1.00  2.43           C  
ATOM   1362  H   ALA A  85      19.779  14.332 -11.757  1.00  2.43           H  
ATOM   1363  HA  ALA A  85      20.768  14.841 -14.409  1.00  2.43           H  
ATOM   1364 1HB  ALA A  85      18.621  13.892 -15.156  1.00  2.43           H  
ATOM   1365 2HB  ALA A  85      19.337  12.913 -13.855  1.00  2.43           H  
ATOM   1366 3HB  ALA A  85      17.993  14.016 -13.501  1.00  2.43           H  
ATOM   1367  N   VAL A  86      18.376  16.846 -13.293  1.00  2.35           N  
ATOM   1368  CA  VAL A  86      17.693  18.126 -13.505  1.00  2.35           C  
ATOM   1369  C   VAL A  86      18.669  19.285 -13.549  1.00  2.35           C  
ATOM   1370  O   VAL A  86      18.551  20.183 -14.384  1.00  2.35           O  
ATOM   1371  CB  VAL A  86      16.632  18.370 -12.419  1.00  2.35           C  
ATOM   1372  CG1 VAL A  86      16.099  19.790 -12.516  1.00  2.35           C  
ATOM   1373  CG2 VAL A  86      15.482  17.380 -12.615  1.00  2.35           C  
ATOM   1374  H   VAL A  86      18.122  16.289 -12.477  1.00  2.35           H  
ATOM   1375  HA  VAL A  86      17.179  18.076 -14.464  1.00  2.35           H  
ATOM   1376  HB  VAL A  86      17.084  18.233 -11.435  1.00  2.35           H  
ATOM   1377 1HG1 VAL A  86      15.351  19.949 -11.742  1.00  2.35           H  
ATOM   1378 2HG1 VAL A  86      16.920  20.495 -12.377  1.00  2.35           H  
ATOM   1379 3HG1 VAL A  86      15.648  19.944 -13.495  1.00  2.35           H  
ATOM   1380 1HG2 VAL A  86      14.730  17.540 -11.845  1.00  2.35           H  
ATOM   1381 2HG2 VAL A  86      15.038  17.534 -13.597  1.00  2.35           H  
ATOM   1382 3HG2 VAL A  86      15.851  16.370 -12.549  1.00  2.35           H  
ATOM   1383  N   ARG A  87      19.652  19.251 -12.660  1.00  2.20           N  
ATOM   1384  CA  ARG A  87      20.690  20.267 -12.591  1.00  2.20           C  
ATOM   1385  C   ARG A  87      21.627  20.254 -13.804  1.00  2.20           C  
ATOM   1386  O   ARG A  87      22.384  21.204 -13.998  1.00  2.20           O  
ATOM   1387  CB  ARG A  87      21.507  20.091 -11.320  1.00  2.20           C  
ATOM   1388  CG  ARG A  87      20.767  20.452 -10.031  1.00  2.20           C  
ATOM   1389  CD  ARG A  87      21.538  20.065  -8.809  1.00  2.20           C  
ATOM   1390  NE  ARG A  87      22.793  20.794  -8.674  1.00  2.20           N  
ATOM   1391  CZ  ARG A  87      22.929  22.003  -8.100  1.00  2.20           C  
ATOM   1392  NH1 ARG A  87      21.878  22.631  -7.609  1.00  2.20           N  
ATOM   1393  NH2 ARG A  87      24.125  22.558  -8.027  1.00  2.20           N  
ATOM   1394  H   ARG A  87      19.670  18.494 -11.976  1.00  2.20           H  
ATOM   1395  HA  ARG A  87      20.201  21.240 -12.548  1.00  2.20           H  
ATOM   1396 1HB  ARG A  87      21.818  19.048 -11.237  1.00  2.20           H  
ATOM   1397 2HB  ARG A  87      22.412  20.696 -11.374  1.00  2.20           H  
ATOM   1398 1HG  ARG A  87      20.614  21.530 -10.002  1.00  2.20           H  
ATOM   1399 2HG  ARG A  87      19.801  19.954 -10.009  1.00  2.20           H  
ATOM   1400 1HD  ARG A  87      20.934  20.255  -7.924  1.00  2.20           H  
ATOM   1401 2HD  ARG A  87      21.771  19.000  -8.864  1.00  2.20           H  
ATOM   1402  HE  ARG A  87      23.645  20.344  -9.033  1.00  2.20           H  
ATOM   1403 1HH1 ARG A  87      20.965  22.204  -7.664  1.00  2.20           H  
ATOM   1404 2HH1 ARG A  87      21.987  23.538  -7.178  1.00  2.20           H  
ATOM   1405 1HH2 ARG A  87      24.933  22.064  -8.407  1.00  2.20           H  
ATOM   1406 2HH2 ARG A  87      24.240  23.461  -7.599  1.00  2.20           H  
ATOM   1407  N   GLY A  88      21.606  19.178 -14.607  1.00  1.97           N  
ATOM   1408  CA  GLY A  88      22.500  19.046 -15.750  1.00  1.97           C  
ATOM   1409  C   GLY A  88      23.868  18.454 -15.395  1.00  1.97           C  
ATOM   1410  O   GLY A  88      24.825  18.626 -16.153  1.00  1.97           O  
ATOM   1411  H   GLY A  88      20.931  18.430 -14.458  1.00  1.97           H  
ATOM   1412 1HA  GLY A  88      22.017  18.412 -16.495  1.00  1.97           H  
ATOM   1413 2HA  GLY A  88      22.635  20.023 -16.210  1.00  1.97           H  
ATOM   1414  N   GLU A  89      23.961  17.772 -14.242  1.00  1.69           N  
ATOM   1415  CA  GLU A  89      25.216  17.172 -13.784  1.00  1.69           C  
ATOM   1416  C   GLU A  89      25.402  15.738 -14.285  1.00  1.69           C  
ATOM   1417  O   GLU A  89      26.530  15.264 -14.405  1.00  1.69           O  
ATOM   1418  CB  GLU A  89      25.279  17.190 -12.261  1.00  1.69           C  
ATOM   1419  CG  GLU A  89      25.266  18.586 -11.653  1.00  1.69           C  
ATOM   1420  CD  GLU A  89      25.274  18.576 -10.149  1.00  1.69           C  
ATOM   1421  OE1 GLU A  89      25.322  17.516  -9.578  1.00  1.69           O  
ATOM   1422  OE2 GLU A  89      25.227  19.641  -9.572  1.00  1.69           O  
ATOM   1423  H   GLU A  89      23.131  17.632 -13.671  1.00  1.69           H  
ATOM   1424  HA  GLU A  89      26.042  17.761 -14.171  1.00  1.69           H  
ATOM   1425 1HB  GLU A  89      24.427  16.647 -11.861  1.00  1.69           H  
ATOM   1426 2HB  GLU A  89      26.180  16.678 -11.926  1.00  1.69           H  
ATOM   1427 1HG  GLU A  89      26.140  19.129 -12.006  1.00  1.69           H  
ATOM   1428 2HG  GLU A  89      24.381  19.113 -12.010  1.00  1.69           H  
ATOM   1429  N   LEU A  90      24.303  15.039 -14.557  1.00  1.40           N  
ATOM   1430  CA  LEU A  90      24.414  13.661 -15.049  1.00  1.40           C  
ATOM   1431  C   LEU A  90      24.249  13.584 -16.555  1.00  1.40           C  
ATOM   1432  O   LEU A  90      23.646  14.460 -17.174  1.00  1.40           O  
ATOM   1433  CB  LEU A  90      23.399  12.735 -14.403  1.00  1.40           C  
ATOM   1434  CG  LEU A  90      23.477  12.681 -12.931  1.00  1.40           C  
ATOM   1435  CD1 LEU A  90      22.402  11.748 -12.398  1.00  1.40           C  
ATOM   1436  CD2 LEU A  90      24.865  12.244 -12.519  1.00  1.40           C  
ATOM   1437  H   LEU A  90      23.398  15.473 -14.382  1.00  1.40           H  
ATOM   1438  HA  LEU A  90      25.408  13.287 -14.805  1.00  1.40           H  
ATOM   1439 1HB  LEU A  90      22.400  13.062 -14.676  1.00  1.40           H  
ATOM   1440 2HB  LEU A  90      23.550  11.726 -14.786  1.00  1.40           H  
ATOM   1441  HG  LEU A  90      23.288  13.653 -12.553  1.00  1.40           H  
ATOM   1442 1HD1 LEU A  90      22.442  11.718 -11.315  1.00  1.40           H  
ATOM   1443 2HD1 LEU A  90      21.424  12.104 -12.711  1.00  1.40           H  
ATOM   1444 3HD1 LEU A  90      22.566  10.747 -12.791  1.00  1.40           H  
ATOM   1445 1HD2 LEU A  90      24.934  12.220 -11.431  1.00  1.40           H  
ATOM   1446 2HD2 LEU A  90      25.062  11.249 -12.922  1.00  1.40           H  
ATOM   1447 3HD2 LEU A  90      25.605  12.943 -12.913  1.00  1.40           H  
ATOM   1448  N   GLY A  91      24.780  12.520 -17.139  1.00  1.15           N  
ATOM   1449  CA  GLY A  91      24.676  12.288 -18.570  1.00  1.15           C  
ATOM   1450  C   GLY A  91      25.965  11.671 -19.070  1.00  1.15           C  
ATOM   1451  O   GLY A  91      26.692  11.030 -18.298  1.00  1.15           O  
ATOM   1452  H   GLY A  91      25.273  11.848 -16.568  1.00  1.15           H  
ATOM   1453 1HA  GLY A  91      23.836  11.625 -18.779  1.00  1.15           H  
ATOM   1454 2HA  GLY A  91      24.490  13.229 -19.087  1.00  1.15           H  
ATOM   1455  N   VAL A  92      26.220  11.845 -20.359  1.00  0.97           N  
ATOM   1456  CA  VAL A  92      27.429  11.335 -20.971  1.00  0.97           C  
ATOM   1457  C   VAL A  92      28.191  12.493 -21.555  1.00  0.97           C  
ATOM   1458  O   VAL A  92      27.598  13.373 -22.175  1.00  0.97           O  
ATOM   1459  CB  VAL A  92      27.135  10.339 -22.117  1.00  0.97           C  
ATOM   1460  CG1 VAL A  92      26.300  11.006 -23.194  1.00  0.97           C  
ATOM   1461  CG2 VAL A  92      28.488   9.847 -22.753  1.00  0.97           C  
ATOM   1462  H   VAL A  92      25.565  12.367 -20.924  1.00  0.97           H  
ATOM   1463  HA  VAL A  92      28.036  10.850 -20.213  1.00  0.97           H  
ATOM   1464  HB  VAL A  92      26.579   9.494 -21.720  1.00  0.97           H  
ATOM   1465 1HG1 VAL A  92      26.099  10.291 -23.991  1.00  0.97           H  
ATOM   1466 2HG1 VAL A  92      25.359  11.349 -22.768  1.00  0.97           H  
ATOM   1467 3HG1 VAL A  92      26.850  11.858 -23.599  1.00  0.97           H  
ATOM   1468 1HG2 VAL A  92      28.288   9.154 -23.555  1.00  0.97           H  
ATOM   1469 2HG2 VAL A  92      29.037  10.683 -23.163  1.00  0.97           H  
ATOM   1470 3HG2 VAL A  92      29.097   9.357 -21.998  1.00  0.97           H  
ATOM   1471  N   LEU A  93      29.487  12.489 -21.342  1.00  0.85           N  
ATOM   1472  CA  LEU A  93      30.364  13.477 -21.924  1.00  0.85           C  
ATOM   1473  C   LEU A  93      31.094  12.837 -23.081  1.00  0.85           C  
ATOM   1474  O   LEU A  93      31.719  11.786 -22.915  1.00  0.85           O  
ATOM   1475  CB  LEU A  93      31.369  13.992 -20.907  1.00  0.85           C  
ATOM   1476  CG  LEU A  93      32.377  14.973 -21.459  1.00  0.85           C  
ATOM   1477  CD1 LEU A  93      31.698  16.236 -21.922  1.00  0.85           C  
ATOM   1478  CD2 LEU A  93      33.329  15.299 -20.432  1.00  0.85           C  
ATOM   1479  H   LEU A  93      29.875  11.731 -20.787  1.00  0.85           H  
ATOM   1480  HA  LEU A  93      29.771  14.311 -22.305  1.00  0.85           H  
ATOM   1481 1HB  LEU A  93      30.842  14.467 -20.106  1.00  0.85           H  
ATOM   1482 2HB  LEU A  93      31.916  13.141 -20.496  1.00  0.85           H  
ATOM   1483  HG  LEU A  93      32.876  14.528 -22.310  1.00  0.85           H  
ATOM   1484 1HD1 LEU A  93      32.440  16.924 -22.328  1.00  0.85           H  
ATOM   1485 2HD1 LEU A  93      30.978  15.977 -22.686  1.00  0.85           H  
ATOM   1486 3HD1 LEU A  93      31.190  16.709 -21.099  1.00  0.85           H  
ATOM   1487 1HD2 LEU A  93      34.024  15.988 -20.868  1.00  0.85           H  
ATOM   1488 2HD2 LEU A  93      32.806  15.758 -19.593  1.00  0.85           H  
ATOM   1489 3HD2 LEU A  93      33.845  14.421 -20.095  1.00  0.85           H  
ATOM   1490  N   ARG A  94      30.971  13.425 -24.258  1.00  0.79           N  
ATOM   1491  CA  ARG A  94      31.625  12.873 -25.436  1.00  0.79           C  
ATOM   1492  C   ARG A  94      32.846  13.711 -25.807  1.00  0.79           C  
ATOM   1493  O   ARG A  94      32.727  14.900 -26.157  1.00  0.79           O  
ATOM   1494  CB  ARG A  94      30.629  12.779 -26.570  1.00  0.79           C  
ATOM   1495  CG  ARG A  94      29.461  11.846 -26.291  1.00  0.79           C  
ATOM   1496  CD  ARG A  94      28.521  11.890 -27.388  1.00  0.79           C  
ATOM   1497  NE  ARG A  94      27.380  11.046 -27.205  1.00  0.79           N  
ATOM   1498  CZ  ARG A  94      26.380  10.982 -28.094  1.00  0.79           C  
ATOM   1499  NH1 ARG A  94      26.445  11.730 -29.186  1.00  0.79           N  
ATOM   1500  NH2 ARG A  94      25.342  10.187 -27.883  1.00  0.79           N  
ATOM   1501  H   ARG A  94      30.395  14.275 -24.339  1.00  0.79           H  
ATOM   1502  HA  ARG A  94      31.969  11.864 -25.208  1.00  0.79           H  
ATOM   1503 1HB  ARG A  94      30.208  13.766 -26.769  1.00  0.79           H  
ATOM   1504 2HB  ARG A  94      31.126  12.433 -27.475  1.00  0.79           H  
ATOM   1505 1HG  ARG A  94      29.814  10.827 -26.178  1.00  0.79           H  
ATOM   1506 2HG  ARG A  94      28.945  12.162 -25.380  1.00  0.79           H  
ATOM   1507 1HD  ARG A  94      28.160  12.914 -27.482  1.00  0.79           H  
ATOM   1508 2HD  ARG A  94      29.026  11.589 -28.308  1.00  0.79           H  
ATOM   1509  HE  ARG A  94      27.327  10.477 -26.374  1.00  0.79           H  
ATOM   1510 1HH1 ARG A  94      27.261  12.359 -29.342  1.00  0.79           H  
ATOM   1511 2HH1 ARG A  94      25.701  11.701 -29.866  1.00  0.79           H  
ATOM   1512 1HH2 ARG A  94      25.303   9.620 -27.048  1.00  0.79           H  
ATOM   1513 2HH2 ARG A  94      24.591  10.146 -28.557  1.00  0.79           H  
ATOM   1514  N   VAL A  95      34.020  13.083 -25.709  1.00  0.80           N  
ATOM   1515  CA  VAL A  95      35.270  13.787 -25.931  1.00  0.80           C  
ATOM   1516  C   VAL A  95      36.012  13.246 -27.143  1.00  0.80           C  
ATOM   1517  O   VAL A  95      36.314  12.049 -27.202  1.00  0.80           O  
ATOM   1518  CB  VAL A  95      36.194  13.598 -24.721  1.00  0.80           C  
ATOM   1519  CG1 VAL A  95      37.463  14.364 -24.935  1.00  0.80           C  
ATOM   1520  CG2 VAL A  95      35.500  13.978 -23.456  1.00  0.80           C  
ATOM   1521  H   VAL A  95      34.041  12.098 -25.434  1.00  0.80           H  
ATOM   1522  HA  VAL A  95      35.058  14.839 -26.083  1.00  0.80           H  
ATOM   1523  HB  VAL A  95      36.474  12.548 -24.658  1.00  0.80           H  
ATOM   1524 1HG1 VAL A  95      38.104  14.182 -24.093  1.00  0.80           H  
ATOM   1525 2HG1 VAL A  95      37.940  14.033 -25.850  1.00  0.80           H  
ATOM   1526 3HG1 VAL A  95      37.283  15.404 -25.013  1.00  0.80           H  
ATOM   1527 1HG2 VAL A  95      36.178  13.826 -22.632  1.00  0.80           H  
ATOM   1528 2HG2 VAL A  95      35.205  14.980 -23.463  1.00  0.80           H  
ATOM   1529 3HG2 VAL A  95      34.619  13.352 -23.339  1.00  0.80           H  
ATOM   1530  N   GLY A  96      36.308  14.121 -28.094  1.00  0.87           N  
ATOM   1531  CA  GLY A  96      37.049  13.709 -29.275  1.00  0.87           C  
ATOM   1532  C   GLY A  96      38.544  13.950 -29.114  1.00  0.87           C  
ATOM   1533  O   GLY A  96      38.941  14.925 -28.476  1.00  0.87           O  
ATOM   1534  H   GLY A  96      36.002  15.089 -27.983  1.00  0.87           H  
ATOM   1535 1HA  GLY A  96      36.849  12.664 -29.492  1.00  0.87           H  
ATOM   1536 2HA  GLY A  96      36.694  14.283 -30.112  1.00  0.87           H  
ATOM   1537  N   PHE A  97      39.380  13.120 -29.736  1.00  0.98           N  
ATOM   1538  CA  PHE A  97      40.822  13.359 -29.665  1.00  0.98           C  
ATOM   1539  C   PHE A  97      41.504  13.159 -31.002  1.00  0.98           C  
ATOM   1540  O   PHE A  97      41.217  12.183 -31.708  1.00  0.98           O  
ATOM   1541  CB  PHE A  97      41.464  12.340 -28.744  1.00  0.98           C  
ATOM   1542  CG  PHE A  97      40.882  12.283 -27.435  1.00  0.98           C  
ATOM   1543  CD1 PHE A  97      39.858  11.404 -27.217  1.00  0.98           C  
ATOM   1544  CD2 PHE A  97      41.287  13.072 -26.428  1.00  0.98           C  
ATOM   1545  CE1 PHE A  97      39.271  11.325 -26.022  1.00  0.98           C  
ATOM   1546  CE2 PHE A  97      40.677  12.979 -25.215  1.00  0.98           C  
ATOM   1547  CZ  PHE A  97      39.690  12.111 -25.014  1.00  0.98           C  
ATOM   1548  H   PHE A  97      39.006  12.294 -30.200  1.00  0.98           H  
ATOM   1549  HA  PHE A  97      41.011  14.378 -29.327  1.00  0.98           H  
ATOM   1550 1HB  PHE A  97      41.385  11.357 -29.193  1.00  0.98           H  
ATOM   1551 2HB  PHE A  97      42.526  12.570 -28.639  1.00  0.98           H  
ATOM   1552  HD1 PHE A  97      39.514  10.770 -28.035  1.00  0.98           H  
ATOM   1553  HD2 PHE A  97      42.097  13.778 -26.590  1.00  0.98           H  
ATOM   1554  HE1 PHE A  97      38.461  10.649 -25.877  1.00  0.98           H  
ATOM   1555  HE2 PHE A  97      40.984  13.609 -24.404  1.00  0.98           H  
ATOM   1556  HZ  PHE A  97      39.220  12.064 -24.041  1.00  0.98           H  
ATOM   1557  N   THR A  98      42.485  13.991 -31.327  1.00  1.15           N  
ATOM   1558  CA  THR A  98      43.236  13.640 -32.526  1.00  1.15           C  
ATOM   1559  C   THR A  98      44.207  12.542 -32.134  1.00  1.15           C  
ATOM   1560  O   THR A  98      44.603  12.456 -30.962  1.00  1.15           O  
ATOM   1561  CB  THR A  98      44.011  14.825 -33.133  1.00  1.15           C  
ATOM   1562  OG1 THR A  98      44.989  15.297 -32.191  1.00  1.15           O  
ATOM   1563  CG2 THR A  98      43.068  15.933 -33.489  1.00  1.15           C  
ATOM   1564  H   THR A  98      42.663  14.838 -30.776  1.00  1.15           H  
ATOM   1565  HA  THR A  98      42.556  13.255 -33.277  1.00  1.15           H  
ATOM   1566  HB  THR A  98      44.524  14.495 -34.033  1.00  1.15           H  
ATOM   1567  HG1 THR A  98      44.526  15.814 -31.503  1.00  1.15           H  
ATOM   1568 1HG2 THR A  98      43.616  16.769 -33.915  1.00  1.15           H  
ATOM   1569 2HG2 THR A  98      42.348  15.562 -34.210  1.00  1.15           H  
ATOM   1570 3HG2 THR A  98      42.562  16.247 -32.596  1.00  1.15           H  
ATOM   1571  N   ALA A  99      44.724  11.809 -33.116  1.00  1.37           N  
ATOM   1572  CA  ALA A  99      45.697  10.754 -32.837  1.00  1.37           C  
ATOM   1573  C   ALA A  99      46.934  11.299 -32.120  1.00  1.37           C  
ATOM   1574  O   ALA A  99      47.541  10.621 -31.292  1.00  1.37           O  
ATOM   1575  CB  ALA A  99      46.107  10.078 -34.128  1.00  1.37           C  
ATOM   1576  H   ALA A  99      44.379  11.941 -34.060  1.00  1.37           H  
ATOM   1577  HA  ALA A  99      45.221  10.019 -32.187  1.00  1.37           H  
ATOM   1578 1HB  ALA A  99      46.808   9.272 -33.910  1.00  1.37           H  
ATOM   1579 2HB  ALA A  99      45.223   9.666 -34.618  1.00  1.37           H  
ATOM   1580 3HB  ALA A  99      46.582  10.802 -34.787  1.00  1.37           H  
ATOM   1581  N   SER A 100      47.301  12.537 -32.441  1.00  1.62           N  
ATOM   1582  CA  SER A 100      48.477  13.181 -31.877  1.00  1.62           C  
ATOM   1583  C   SER A 100      48.300  13.553 -30.397  1.00  1.62           C  
ATOM   1584  O   SER A 100      49.267  13.910 -29.720  1.00  1.62           O  
ATOM   1585  CB  SER A 100      48.803  14.424 -32.680  1.00  1.62           C  
ATOM   1586  OG  SER A 100      47.850  15.458 -32.473  1.00  1.62           O  
ATOM   1587  H   SER A 100      46.741  13.045 -33.108  1.00  1.62           H  
ATOM   1588  HA  SER A 100      49.315  12.486 -31.953  1.00  1.62           H  
ATOM   1589 1HB  SER A 100      49.796  14.781 -32.412  1.00  1.62           H  
ATOM   1590 2HB  SER A 100      48.826  14.166 -33.736  1.00  1.62           H  
ATOM   1591  HG  SER A 100      46.943  15.080 -32.523  1.00  1.62           H  
ATOM   1592  N   SER A 101      47.059  13.546 -29.909  1.00  1.87           N  
ATOM   1593  CA  SER A 101      46.772  13.905 -28.531  1.00  1.87           C  
ATOM   1594  C   SER A 101      46.338  12.676 -27.759  1.00  1.87           C  
ATOM   1595  O   SER A 101      46.359  12.645 -26.535  1.00  1.87           O  
ATOM   1596  CB  SER A 101      45.676  14.934 -28.488  1.00  1.87           C  
ATOM   1597  OG  SER A 101      44.469  14.417 -28.989  1.00  1.87           O  
ATOM   1598  H   SER A 101      46.283  13.253 -30.496  1.00  1.87           H  
ATOM   1599  HA  SER A 101      47.667  14.319 -28.074  1.00  1.87           H  
ATOM   1600 1HB  SER A 101      45.535  15.299 -27.476  1.00  1.87           H  
ATOM   1601 2HB  SER A 101      45.979  15.770 -29.103  1.00  1.87           H  
ATOM   1602  HG  SER A 101      44.710  13.752 -29.676  1.00  1.87           H  
ATOM   1603  N   ALA A 102      45.923  11.657 -28.490  1.00  2.06           N  
ATOM   1604  CA  ALA A 102      45.382  10.459 -27.893  1.00  2.06           C  
ATOM   1605  C   ALA A 102      46.423   9.444 -27.432  1.00  2.06           C  
ATOM   1606  O   ALA A 102      46.047   8.452 -26.812  1.00  2.06           O  
ATOM   1607  CB  ALA A 102      44.472   9.787 -28.893  1.00  2.06           C  
ATOM   1608  H   ALA A 102      45.915  11.735 -29.502  1.00  2.06           H  
ATOM   1609  HA  ALA A 102      44.799  10.763 -27.024  1.00  2.06           H  
ATOM   1610 1HB  ALA A 102      44.021   8.917 -28.431  1.00  2.06           H  
ATOM   1611 2HB  ALA A 102      43.696  10.473 -29.207  1.00  2.06           H  
ATOM   1612 3HB  ALA A 102      45.049   9.481 -29.761  1.00  2.06           H  
ATOM   1613  N   PHE A 103      47.717   9.646 -27.724  1.00  2.14           N  
ATOM   1614  CA  PHE A 103      48.661   8.592 -27.354  1.00  2.14           C  
ATOM   1615  C   PHE A 103      48.688   8.238 -25.859  1.00  2.14           C  
ATOM   1616  O   PHE A 103      48.352   7.094 -25.551  1.00  2.14           O  
ATOM   1617  CB  PHE A 103      50.088   8.841 -27.807  1.00  2.14           C  
ATOM   1618  CG  PHE A 103      50.935   7.668 -27.366  1.00  2.14           C  
ATOM   1619  CD1 PHE A 103      50.882   6.485 -28.087  1.00  2.14           C  
ATOM   1620  CD2 PHE A 103      51.714   7.696 -26.229  1.00  2.14           C  
ATOM   1621  CE1 PHE A 103      51.596   5.367 -27.684  1.00  2.14           C  
ATOM   1622  CE2 PHE A 103      52.410   6.581 -25.830  1.00  2.14           C  
ATOM   1623  CZ  PHE A 103      52.361   5.421 -26.557  1.00  2.14           C  
ATOM   1624  H   PHE A 103      48.012  10.474 -28.222  1.00  2.14           H  
ATOM   1625  HA  PHE A 103      48.342   7.691 -27.881  1.00  2.14           H  
ATOM   1626 1HB  PHE A 103      50.119   8.902 -28.884  1.00  2.14           H  
ATOM   1627 2HB  PHE A 103      50.490   9.761 -27.394  1.00  2.14           H  
ATOM   1628  HD1 PHE A 103      50.260   6.441 -28.981  1.00  2.14           H  
ATOM   1629  HD2 PHE A 103      51.766   8.598 -25.631  1.00  2.14           H  
ATOM   1630  HE1 PHE A 103      51.544   4.446 -28.264  1.00  2.14           H  
ATOM   1631  HE2 PHE A 103      52.998   6.618 -24.923  1.00  2.14           H  
ATOM   1632  HZ  PHE A 103      52.921   4.546 -26.227  1.00  2.14           H  
ATOM   1633  N   ASN A 104      49.030   9.112 -24.870  1.00  2.10           N  
ATOM   1634  CA  ASN A 104      49.626  10.473 -24.691  1.00  2.10           C  
ATOM   1635  C   ASN A 104      49.731  10.541 -23.175  1.00  2.10           C  
ATOM   1636  O   ASN A 104      49.346   9.589 -22.511  1.00  2.10           O  
ATOM   1637  CB  ASN A 104      48.899  11.687 -25.319  1.00  2.10           C  
ATOM   1638  CG  ASN A 104      49.764  13.101 -25.368  1.00  2.10           C  
ATOM   1639  OD1 ASN A 104      50.372  13.482 -24.344  1.00  2.10           O  
ATOM   1640  ND2 ASN A 104      49.832  13.829 -26.477  1.00  2.10           N  
ATOM   1641  H   ASN A 104      48.871   8.683 -23.972  1.00  2.10           H  
ATOM   1642  HA  ASN A 104      50.646  10.486 -25.074  1.00  2.10           H  
ATOM   1643 1HB  ASN A 104      48.649  11.479 -26.318  1.00  2.10           H  
ATOM   1644 2HB  ASN A 104      47.972  11.862 -24.774  1.00  2.10           H  
ATOM   1645 1HD2 ASN A 104      50.370  14.706 -26.441  1.00  2.10           H  
ATOM   1646 2HD2 ASN A 104      49.394  13.572 -27.361  1.00  2.10           H  
ATOM   1647  N   SER A 105      50.283  11.596 -22.617  1.00  1.95           N  
ATOM   1648  CA  SER A 105      50.278  11.750 -21.170  1.00  1.95           C  
ATOM   1649  C   SER A 105      49.279  12.826 -20.750  1.00  1.95           C  
ATOM   1650  O   SER A 105      48.624  12.720 -19.704  1.00  1.95           O  
ATOM   1651  CB  SER A 105      51.673  12.078 -20.676  1.00  1.95           C  
ATOM   1652  OG  SER A 105      52.552  10.988 -20.881  1.00  1.95           O  
ATOM   1653  H   SER A 105      50.632  12.337 -23.197  1.00  1.95           H  
ATOM   1654  HA  SER A 105      49.968  10.809 -20.716  1.00  1.95           H  
ATOM   1655 1HB  SER A 105      52.047  12.958 -21.201  1.00  1.95           H  
ATOM   1656 2HB  SER A 105      51.633  12.321 -19.616  1.00  1.95           H  
ATOM   1657  HG  SER A 105      52.168  10.243 -20.400  1.00  1.95           H  
ATOM   1658  N   VAL A 106      49.114  13.840 -21.603  1.00  1.74           N  
ATOM   1659  CA  VAL A 106      48.249  14.970 -21.254  1.00  1.74           C  
ATOM   1660  C   VAL A 106      46.796  14.545 -21.177  1.00  1.74           C  
ATOM   1661  O   VAL A 106      46.074  14.854 -20.222  1.00  1.74           O  
ATOM   1662  CB  VAL A 106      48.370  16.081 -22.311  1.00  1.74           C  
ATOM   1663  CG1 VAL A 106      47.366  17.158 -22.042  1.00  1.74           C  
ATOM   1664  CG2 VAL A 106      49.770  16.644 -22.299  1.00  1.74           C  
ATOM   1665  H   VAL A 106      49.626  13.837 -22.486  1.00  1.74           H  
ATOM   1666  HA  VAL A 106      48.558  15.358 -20.283  1.00  1.74           H  
ATOM   1667  HB  VAL A 106      48.157  15.666 -23.299  1.00  1.74           H  
ATOM   1668 1HG1 VAL A 106      47.464  17.928 -22.800  1.00  1.74           H  
ATOM   1669 2HG1 VAL A 106      46.361  16.738 -22.074  1.00  1.74           H  
ATOM   1670 3HG1 VAL A 106      47.550  17.593 -21.062  1.00  1.74           H  
ATOM   1671 1HG2 VAL A 106      49.854  17.424 -23.062  1.00  1.74           H  
ATOM   1672 2HG2 VAL A 106      49.989  17.067 -21.321  1.00  1.74           H  
ATOM   1673 3HG2 VAL A 106      50.482  15.847 -22.521  1.00  1.74           H  
ATOM   1674  N   VAL A 107      46.382  13.826 -22.198  1.00  1.51           N  
ATOM   1675  CA  VAL A 107      45.025  13.373 -22.309  1.00  1.51           C  
ATOM   1676  C   VAL A 107      44.606  12.313 -21.288  1.00  1.51           C  
ATOM   1677  O   VAL A 107      43.649  12.570 -20.564  1.00  1.51           O  
ATOM   1678  CB  VAL A 107      44.724  13.024 -23.756  1.00  1.51           C  
ATOM   1679  CG1 VAL A 107      43.487  12.356 -23.820  1.00  1.51           C  
ATOM   1680  CG2 VAL A 107      44.641  14.326 -24.548  1.00  1.51           C  
ATOM   1681  H   VAL A 107      47.039  13.603 -22.931  1.00  1.51           H  
ATOM   1682  HA  VAL A 107      44.395  14.243 -22.115  1.00  1.51           H  
ATOM   1683  HB  VAL A 107      45.494  12.413 -24.183  1.00  1.51           H  
ATOM   1684 1HG1 VAL A 107      43.277  12.131 -24.851  1.00  1.51           H  
ATOM   1685 2HG1 VAL A 107      43.545  11.441 -23.267  1.00  1.51           H  
ATOM   1686 3HG1 VAL A 107      42.739  12.993 -23.387  1.00  1.51           H  
ATOM   1687 1HG2 VAL A 107      44.405  14.105 -25.587  1.00  1.51           H  
ATOM   1688 2HG2 VAL A 107      43.862  14.945 -24.125  1.00  1.51           H  
ATOM   1689 3HG2 VAL A 107      45.596  14.848 -24.495  1.00  1.51           H  
ATOM   1690  N   PRO A 108      45.242  11.127 -21.165  1.00  1.31           N  
ATOM   1691  CA  PRO A 108      44.927  10.178 -20.118  1.00  1.31           C  
ATOM   1692  C   PRO A 108      44.894  10.835 -18.752  1.00  1.31           C  
ATOM   1693  O   PRO A 108      44.049  10.478 -17.932  1.00  1.31           O  
ATOM   1694  CB  PRO A 108      46.042   9.154 -20.248  1.00  1.31           C  
ATOM   1695  CG  PRO A 108      46.355   9.177 -21.692  1.00  1.31           C  
ATOM   1696  CD  PRO A 108      46.268  10.650 -22.090  1.00  1.31           C  
ATOM   1697  HA  PRO A 108      43.966   9.703 -20.339  1.00  1.31           H  
ATOM   1698 1HB  PRO A 108      46.901   9.450 -19.623  1.00  1.31           H  
ATOM   1699 2HB  PRO A 108      45.702   8.173 -19.889  1.00  1.31           H  
ATOM   1700 1HG  PRO A 108      47.311   8.703 -21.863  1.00  1.31           H  
ATOM   1701 2HG  PRO A 108      45.618   8.568 -22.235  1.00  1.31           H  
ATOM   1702 1HD  PRO A 108      47.210  11.166 -21.926  1.00  1.31           H  
ATOM   1703 2HD  PRO A 108      45.953  10.659 -23.116  1.00  1.31           H  
ATOM   1704  N   THR A 109      45.748  11.835 -18.490  1.00  1.16           N  
ATOM   1705  CA  THR A 109      45.652  12.476 -17.194  1.00  1.16           C  
ATOM   1706  C   THR A 109      44.294  13.159 -17.053  1.00  1.16           C  
ATOM   1707  O   THR A 109      43.603  12.982 -16.047  1.00  1.16           O  
ATOM   1708  CB  THR A 109      46.758  13.519 -16.996  1.00  1.16           C  
ATOM   1709  OG1 THR A 109      48.039  12.880 -17.054  1.00  1.16           O  
ATOM   1710  CG2 THR A 109      46.580  14.208 -15.655  1.00  1.16           C  
ATOM   1711  H   THR A 109      46.483  12.139 -19.134  1.00  1.16           H  
ATOM   1712  HA  THR A 109      45.740  11.717 -16.418  1.00  1.16           H  
ATOM   1713  HB  THR A 109      46.703  14.261 -17.790  1.00  1.16           H  
ATOM   1714  HG1 THR A 109      48.232  12.647 -17.990  1.00  1.16           H  
ATOM   1715 1HG2 THR A 109      47.365  14.950 -15.525  1.00  1.16           H  
ATOM   1716 2HG2 THR A 109      45.606  14.698 -15.628  1.00  1.16           H  
ATOM   1717 3HG2 THR A 109      46.638  13.471 -14.857  1.00  1.16           H  
ATOM   1718  N   ALA A 110      43.891  13.920 -18.077  1.00  1.05           N  
ATOM   1719  CA  ALA A 110      42.604  14.613 -18.059  1.00  1.05           C  
ATOM   1720  C   ALA A 110      41.419  13.647 -17.949  1.00  1.05           C  
ATOM   1721  O   ALA A 110      40.445  13.909 -17.231  1.00  1.05           O  
ATOM   1722  CB  ALA A 110      42.457  15.423 -19.328  1.00  1.05           C  
ATOM   1723  H   ALA A 110      44.507  14.039 -18.886  1.00  1.05           H  
ATOM   1724  HA  ALA A 110      42.583  15.275 -17.195  1.00  1.05           H  
ATOM   1725 1HB  ALA A 110      41.518  15.920 -19.282  1.00  1.05           H  
ATOM   1726 2HB  ALA A 110      43.270  16.146 -19.409  1.00  1.05           H  
ATOM   1727 3HB  ALA A 110      42.473  14.762 -20.191  1.00  1.05           H  
ATOM   1728  N   ILE A 111      41.516  12.520 -18.651  1.00  0.97           N  
ATOM   1729  CA  ILE A 111      40.467  11.507 -18.659  1.00  0.97           C  
ATOM   1730  C   ILE A 111      40.313  10.845 -17.304  1.00  0.97           C  
ATOM   1731  O   ILE A 111      39.203  10.733 -16.770  1.00  0.97           O  
ATOM   1732  CB  ILE A 111      40.792  10.440 -19.715  1.00  0.97           C  
ATOM   1733  CG1 ILE A 111      40.693  11.038 -21.120  1.00  0.97           C  
ATOM   1734  CG2 ILE A 111      39.945   9.191 -19.577  1.00  0.97           C  
ATOM   1735  CD1 ILE A 111      41.267  10.133 -22.161  1.00  0.97           C  
ATOM   1736  H   ILE A 111      42.352  12.379 -19.222  1.00  0.97           H  
ATOM   1737  HA  ILE A 111      39.525  11.988 -18.917  1.00  0.97           H  
ATOM   1738  HB  ILE A 111      41.827  10.155 -19.575  1.00  0.97           H  
ATOM   1739 1HG1 ILE A 111      39.647  11.223 -21.356  1.00  0.97           H  
ATOM   1740 2HG1 ILE A 111      41.229  11.986 -21.149  1.00  0.97           H  
ATOM   1741 1HG2 ILE A 111      40.256   8.464 -20.324  1.00  0.97           H  
ATOM   1742 2HG2 ILE A 111      40.073   8.764 -18.586  1.00  0.97           H  
ATOM   1743 3HG2 ILE A 111      38.935   9.431 -19.730  1.00  0.97           H  
ATOM   1744 1HD1 ILE A 111      41.174  10.584 -23.138  1.00  0.97           H  
ATOM   1745 2HD1 ILE A 111      42.312   9.953 -21.946  1.00  0.97           H  
ATOM   1746 3HD1 ILE A 111      40.734   9.198 -22.144  1.00  0.97           H  
ATOM   1747  N   ARG A 112      41.435  10.419 -16.735  1.00  0.93           N  
ATOM   1748  CA  ARG A 112      41.431   9.755 -15.451  1.00  0.93           C  
ATOM   1749  C   ARG A 112      40.988  10.705 -14.359  1.00  0.93           C  
ATOM   1750  O   ARG A 112      40.168  10.348 -13.509  1.00  0.93           O  
ATOM   1751  CB  ARG A 112      42.832   9.251 -15.161  1.00  0.93           C  
ATOM   1752  CG  ARG A 112      43.270   8.095 -16.046  1.00  0.93           C  
ATOM   1753  CD  ARG A 112      44.712   7.789 -15.878  1.00  0.93           C  
ATOM   1754  NE  ARG A 112      45.141   6.701 -16.746  1.00  0.93           N  
ATOM   1755  CZ  ARG A 112      46.425   6.412 -17.040  1.00  0.93           C  
ATOM   1756  NH1 ARG A 112      47.397   7.143 -16.538  1.00  0.93           N  
ATOM   1757  NH2 ARG A 112      46.708   5.396 -17.836  1.00  0.93           N  
ATOM   1758  H   ARG A 112      42.327  10.545 -17.213  1.00  0.93           H  
ATOM   1759  HA  ARG A 112      40.742   8.912 -15.495  1.00  0.93           H  
ATOM   1760 1HB  ARG A 112      43.544  10.067 -15.304  1.00  0.93           H  
ATOM   1761 2HB  ARG A 112      42.900   8.931 -14.122  1.00  0.93           H  
ATOM   1762 1HG  ARG A 112      42.701   7.206 -15.779  1.00  0.93           H  
ATOM   1763 2HG  ARG A 112      43.083   8.341 -17.091  1.00  0.93           H  
ATOM   1764 1HD  ARG A 112      45.294   8.678 -16.132  1.00  0.93           H  
ATOM   1765 2HD  ARG A 112      44.910   7.506 -14.845  1.00  0.93           H  
ATOM   1766  HE  ARG A 112      44.423   6.114 -17.152  1.00  0.93           H  
ATOM   1767 1HH1 ARG A 112      47.181   7.923 -15.932  1.00  0.93           H  
ATOM   1768 2HH1 ARG A 112      48.358   6.926 -16.760  1.00  0.93           H  
ATOM   1769 1HH2 ARG A 112      45.962   4.833 -18.223  1.00  0.93           H  
ATOM   1770 2HH2 ARG A 112      47.669   5.180 -18.056  1.00  0.93           H  
ATOM   1771  N   ALA A 113      41.479  11.943 -14.407  1.00  0.91           N  
ATOM   1772  CA  ALA A 113      41.112  12.916 -13.401  1.00  0.91           C  
ATOM   1773  C   ALA A 113      39.613  13.181 -13.429  1.00  0.91           C  
ATOM   1774  O   ALA A 113      38.975  13.222 -12.373  1.00  0.91           O  
ATOM   1775  CB  ALA A 113      41.891  14.197 -13.630  1.00  0.91           C  
ATOM   1776  H   ALA A 113      42.147  12.216 -15.128  1.00  0.91           H  
ATOM   1777  HA  ALA A 113      41.365  12.510 -12.423  1.00  0.91           H  
ATOM   1778 1HB  ALA A 113      41.634  14.926 -12.866  1.00  0.91           H  
ATOM   1779 2HB  ALA A 113      42.959  13.984 -13.589  1.00  0.91           H  
ATOM   1780 3HB  ALA A 113      41.644  14.592 -14.614  1.00  0.91           H  
ATOM   1781  N   PHE A 114      39.033  13.295 -14.633  1.00  0.91           N  
ATOM   1782  CA  PHE A 114      37.603  13.546 -14.754  1.00  0.91           C  
ATOM   1783  C   PHE A 114      36.815  12.394 -14.187  1.00  0.91           C  
ATOM   1784  O   PHE A 114      35.901  12.595 -13.394  1.00  0.91           O  
ATOM   1785  CB  PHE A 114      37.179  13.791 -16.199  1.00  0.91           C  
ATOM   1786  CG  PHE A 114      35.687  14.078 -16.345  1.00  0.91           C  
ATOM   1787  CD1 PHE A 114      35.184  15.322 -15.994  1.00  0.91           C  
ATOM   1788  CD2 PHE A 114      34.800  13.135 -16.850  1.00  0.91           C  
ATOM   1789  CE1 PHE A 114      33.841  15.618 -16.143  1.00  0.91           C  
ATOM   1790  CE2 PHE A 114      33.461  13.432 -16.999  1.00  0.91           C  
ATOM   1791  CZ  PHE A 114      32.987  14.684 -16.641  1.00  0.91           C  
ATOM   1792  H   PHE A 114      39.594  13.260 -15.485  1.00  0.91           H  
ATOM   1793  HA  PHE A 114      37.363  14.440 -14.177  1.00  0.91           H  
ATOM   1794 1HB  PHE A 114      37.736  14.636 -16.604  1.00  0.91           H  
ATOM   1795 2HB  PHE A 114      37.429  12.917 -16.806  1.00  0.91           H  
ATOM   1796  HD1 PHE A 114      35.869  16.075 -15.594  1.00  0.91           H  
ATOM   1797  HD2 PHE A 114      35.167  12.156 -17.125  1.00  0.91           H  
ATOM   1798  HE1 PHE A 114      33.465  16.595 -15.865  1.00  0.91           H  
ATOM   1799  HE2 PHE A 114      32.780  12.678 -17.396  1.00  0.91           H  
ATOM   1800  HZ  PHE A 114      31.941  14.928 -16.753  1.00  0.91           H  
ATOM   1801  N   ARG A 115      37.164  11.173 -14.586  1.00  0.94           N  
ATOM   1802  CA  ARG A 115      36.431  10.006 -14.125  1.00  0.94           C  
ATOM   1803  C   ARG A 115      36.492   9.841 -12.609  1.00  0.94           C  
ATOM   1804  O   ARG A 115      35.525   9.404 -11.988  1.00  0.94           O  
ATOM   1805  CB  ARG A 115      36.975   8.761 -14.799  1.00  0.94           C  
ATOM   1806  CG  ARG A 115      36.622   8.624 -16.282  1.00  0.94           C  
ATOM   1807  CD  ARG A 115      37.291   7.443 -16.895  1.00  0.94           C  
ATOM   1808  NE  ARG A 115      36.862   7.219 -18.271  1.00  0.94           N  
ATOM   1809  CZ  ARG A 115      37.420   6.341 -19.122  1.00  0.94           C  
ATOM   1810  NH1 ARG A 115      38.447   5.619 -18.738  1.00  0.94           N  
ATOM   1811  NH2 ARG A 115      36.930   6.193 -20.341  1.00  0.94           N  
ATOM   1812  H   ARG A 115      37.942  11.051 -15.239  1.00  0.94           H  
ATOM   1813  HA  ARG A 115      35.387  10.127 -14.415  1.00  0.94           H  
ATOM   1814 1HB  ARG A 115      38.065   8.765 -14.722  1.00  0.94           H  
ATOM   1815 2HB  ARG A 115      36.612   7.876 -14.279  1.00  0.94           H  
ATOM   1816 1HG  ARG A 115      35.543   8.517 -16.399  1.00  0.94           H  
ATOM   1817 2HG  ARG A 115      36.955   9.518 -16.805  1.00  0.94           H  
ATOM   1818 1HD  ARG A 115      38.369   7.612 -16.898  1.00  0.94           H  
ATOM   1819 2HD  ARG A 115      37.064   6.551 -16.316  1.00  0.94           H  
ATOM   1820  HE  ARG A 115      36.074   7.751 -18.604  1.00  0.94           H  
ATOM   1821 1HH1 ARG A 115      38.818   5.726 -17.804  1.00  0.94           H  
ATOM   1822 2HH1 ARG A 115      38.864   4.954 -19.373  1.00  0.94           H  
ATOM   1823 1HH2 ARG A 115      36.124   6.739 -20.642  1.00  0.94           H  
ATOM   1824 2HH2 ARG A 115      37.341   5.514 -20.965  1.00  0.94           H  
ATOM   1825  N   ARG A 116      37.627  10.180 -12.001  1.00  0.98           N  
ATOM   1826  CA  ARG A 116      37.748  10.071 -10.556  1.00  0.98           C  
ATOM   1827  C   ARG A 116      36.958  11.167  -9.843  1.00  0.98           C  
ATOM   1828  O   ARG A 116      36.285  10.913  -8.843  1.00  0.98           O  
ATOM   1829  CB  ARG A 116      39.213  10.172 -10.162  1.00  0.98           C  
ATOM   1830  CG  ARG A 116      40.063   8.973 -10.556  1.00  0.98           C  
ATOM   1831  CD  ARG A 116      41.503   9.218 -10.307  1.00  0.98           C  
ATOM   1832  NE  ARG A 116      42.322   8.076 -10.686  1.00  0.98           N  
ATOM   1833  CZ  ARG A 116      43.668   8.081 -10.732  1.00  0.98           C  
ATOM   1834  NH1 ARG A 116      44.334   9.173 -10.427  1.00  0.98           N  
ATOM   1835  NH2 ARG A 116      44.321   6.986 -11.081  1.00  0.98           N  
ATOM   1836  H   ARG A 116      38.427  10.499 -12.550  1.00  0.98           H  
ATOM   1837  HA  ARG A 116      37.361   9.101 -10.248  1.00  0.98           H  
ATOM   1838 1HB  ARG A 116      39.649  11.051 -10.642  1.00  0.98           H  
ATOM   1839 2HB  ARG A 116      39.295  10.310  -9.086  1.00  0.98           H  
ATOM   1840 1HG  ARG A 116      39.759   8.110  -9.966  1.00  0.98           H  
ATOM   1841 2HG  ARG A 116      39.922   8.753 -11.611  1.00  0.98           H  
ATOM   1842 1HD  ARG A 116      41.822  10.077 -10.900  1.00  0.98           H  
ATOM   1843 2HD  ARG A 116      41.665   9.422  -9.251  1.00  0.98           H  
ATOM   1844  HE  ARG A 116      41.846   7.216 -10.924  1.00  0.98           H  
ATOM   1845 1HH1 ARG A 116      43.835  10.010 -10.159  1.00  0.98           H  
ATOM   1846 2HH1 ARG A 116      45.344   9.176 -10.459  1.00  0.98           H  
ATOM   1847 1HH2 ARG A 116      43.809   6.145 -11.313  1.00  0.98           H  
ATOM   1848 2HH2 ARG A 116      45.329   6.988 -11.112  1.00  0.98           H  
ATOM   1849  N   ALA A 117      37.048  12.395 -10.358  1.00  1.02           N  
ATOM   1850  CA  ALA A 117      36.358  13.545  -9.787  1.00  1.02           C  
ATOM   1851  C   ALA A 117      34.840  13.481  -9.963  1.00  1.02           C  
ATOM   1852  O   ALA A 117      34.089  13.886  -9.071  1.00  1.02           O  
ATOM   1853  CB  ALA A 117      36.900  14.810 -10.419  1.00  1.02           C  
ATOM   1854  H   ALA A 117      37.631  12.555 -11.180  1.00  1.02           H  
ATOM   1855  HA  ALA A 117      36.565  13.564  -8.719  1.00  1.02           H  
ATOM   1856 1HB  ALA A 117      36.416  15.676  -9.975  1.00  1.02           H  
ATOM   1857 2HB  ALA A 117      37.973  14.867 -10.256  1.00  1.02           H  
ATOM   1858 3HB  ALA A 117      36.708  14.782 -11.484  1.00  1.02           H  
ATOM   1859  N   TYR A 118      34.394  12.978 -11.115  1.00  1.04           N  
ATOM   1860  CA  TYR A 118      32.985  12.932 -11.469  1.00  1.04           C  
ATOM   1861  C   TYR A 118      32.547  11.530 -11.935  1.00  1.04           C  
ATOM   1862  O   TYR A 118      32.113  11.369 -13.077  1.00  1.04           O  
ATOM   1863  CB  TYR A 118      32.745  13.970 -12.567  1.00  1.04           C  
ATOM   1864  CG  TYR A 118      33.196  15.346 -12.127  1.00  1.04           C  
ATOM   1865  CD1 TYR A 118      34.404  15.847 -12.565  1.00  1.04           C  
ATOM   1866  CD2 TYR A 118      32.428  16.081 -11.251  1.00  1.04           C  
ATOM   1867  CE1 TYR A 118      34.849  17.082 -12.129  1.00  1.04           C  
ATOM   1868  CE2 TYR A 118      32.866  17.312 -10.812  1.00  1.04           C  
ATOM   1869  CZ  TYR A 118      34.070  17.814 -11.243  1.00  1.04           C  
ATOM   1870  OH  TYR A 118      34.499  19.046 -10.791  1.00  1.04           O  
ATOM   1871  H   TYR A 118      35.065  12.654 -11.804  1.00  1.04           H  
ATOM   1872  HA  TYR A 118      32.398  13.230 -10.608  1.00  1.04           H  
ATOM   1873 1HB  TYR A 118      33.302  13.691 -13.468  1.00  1.04           H  
ATOM   1874 2HB  TYR A 118      31.689  14.012 -12.824  1.00  1.04           H  
ATOM   1875  HD1 TYR A 118      35.015  15.259 -13.245  1.00  1.04           H  
ATOM   1876  HD2 TYR A 118      31.477  15.684 -10.897  1.00  1.04           H  
ATOM   1877  HE1 TYR A 118      35.805  17.469 -12.472  1.00  1.04           H  
ATOM   1878  HE2 TYR A 118      32.257  17.889 -10.115  1.00  1.04           H  
ATOM   1879  HH  TYR A 118      33.807  19.449 -10.259  1.00  1.04           H  
ATOM   1880  N   PRO A 119      32.526  10.521 -11.037  1.00  1.04           N  
ATOM   1881  CA  PRO A 119      32.281   9.108 -11.310  1.00  1.04           C  
ATOM   1882  C   PRO A 119      30.871   8.812 -11.808  1.00  1.04           C  
ATOM   1883  O   PRO A 119      30.609   7.736 -12.345  1.00  1.04           O  
ATOM   1884  CB  PRO A 119      32.529   8.452  -9.947  1.00  1.04           C  
ATOM   1885  CG  PRO A 119      32.274   9.540  -8.941  1.00  1.04           C  
ATOM   1886  CD  PRO A 119      32.760  10.798  -9.602  1.00  1.04           C  
ATOM   1887  HA  PRO A 119      33.024   8.760 -12.044  1.00  1.04           H  
ATOM   1888 1HB  PRO A 119      31.859   7.591  -9.821  1.00  1.04           H  
ATOM   1889 2HB  PRO A 119      33.563   8.072  -9.906  1.00  1.04           H  
ATOM   1890 1HG  PRO A 119      31.199   9.579  -8.691  1.00  1.04           H  
ATOM   1891 2HG  PRO A 119      32.812   9.326  -8.006  1.00  1.04           H  
ATOM   1892 1HD  PRO A 119      32.169  11.633  -9.226  1.00  1.04           H  
ATOM   1893 2HD  PRO A 119      33.829  10.915  -9.404  1.00  1.04           H  
ATOM   1894  N   ASP A 120      29.959   9.764 -11.631  1.00  1.01           N  
ATOM   1895  CA  ASP A 120      28.581   9.571 -12.047  1.00  1.01           C  
ATOM   1896  C   ASP A 120      28.332  10.028 -13.488  1.00  1.01           C  
ATOM   1897  O   ASP A 120      27.210   9.912 -13.984  1.00  1.01           O  
ATOM   1898  CB  ASP A 120      27.642  10.308 -11.100  1.00  1.01           C  
ATOM   1899  CG  ASP A 120      27.656   9.728  -9.692  1.00  1.01           C  
ATOM   1900  OD1 ASP A 120      27.698   8.531  -9.562  1.00  1.01           O  
ATOM   1901  OD2 ASP A 120      27.629  10.490  -8.755  1.00  1.01           O  
ATOM   1902  H   ASP A 120      30.217  10.634 -11.196  1.00  1.01           H  
ATOM   1903  HA  ASP A 120      28.354   8.507 -11.989  1.00  1.01           H  
ATOM   1904 1HB  ASP A 120      27.909  11.365 -11.062  1.00  1.01           H  
ATOM   1905 2HB  ASP A 120      26.634  10.233 -11.480  1.00  1.01           H  
ATOM   1906  N   VAL A 121      29.373  10.527 -14.163  1.00  0.97           N  
ATOM   1907  CA  VAL A 121      29.247  10.945 -15.559  1.00  0.97           C  
ATOM   1908  C   VAL A 121      29.903   9.908 -16.450  1.00  0.97           C  
ATOM   1909  O   VAL A 121      31.045   9.509 -16.216  1.00  0.97           O  
ATOM   1910  CB  VAL A 121      29.928  12.300 -15.827  1.00  0.97           C  
ATOM   1911  CG1 VAL A 121      29.811  12.653 -17.329  1.00  0.97           C  
ATOM   1912  CG2 VAL A 121      29.289  13.381 -14.964  1.00  0.97           C  
ATOM   1913  H   VAL A 121      30.285  10.620 -13.711  1.00  0.97           H  
ATOM   1914  HA  VAL A 121      28.190  11.020 -15.821  1.00  0.97           H  
ATOM   1915  HB  VAL A 121      30.989  12.220 -15.581  1.00  0.97           H  
ATOM   1916 1HG1 VAL A 121      30.297  13.580 -17.522  1.00  0.97           H  
ATOM   1917 2HG1 VAL A 121      30.283  11.884 -17.928  1.00  0.97           H  
ATOM   1918 3HG1 VAL A 121      28.758  12.732 -17.607  1.00  0.97           H  
ATOM   1919 1HG2 VAL A 121      29.780  14.337 -15.150  1.00  0.97           H  
ATOM   1920 2HG2 VAL A 121      28.228  13.463 -15.212  1.00  0.97           H  
ATOM   1921 3HG2 VAL A 121      29.397  13.118 -13.912  1.00  0.97           H  
ATOM   1922  N   ARG A 122      29.193   9.449 -17.473  1.00  0.93           N  
ATOM   1923  CA  ARG A 122      29.811   8.471 -18.351  1.00  0.93           C  
ATOM   1924  C   ARG A 122      30.721   9.210 -19.306  1.00  0.93           C  
ATOM   1925  O   ARG A 122      30.313  10.205 -19.901  1.00  0.93           O  
ATOM   1926  CB  ARG A 122      28.780   7.644 -19.110  1.00  0.93           C  
ATOM   1927  CG  ARG A 122      29.397   6.572 -20.023  1.00  0.93           C  
ATOM   1928  CD  ARG A 122      28.393   5.600 -20.581  1.00  0.93           C  
ATOM   1929  NE  ARG A 122      27.401   6.217 -21.463  1.00  0.93           N  
ATOM   1930  CZ  ARG A 122      27.575   6.439 -22.787  1.00  0.93           C  
ATOM   1931  NH1 ARG A 122      28.713   6.129 -23.371  1.00  0.93           N  
ATOM   1932  NH2 ARG A 122      26.598   6.976 -23.502  1.00  0.93           N  
ATOM   1933  H   ARG A 122      28.259   9.818 -17.663  1.00  0.93           H  
ATOM   1934  HA  ARG A 122      30.415   7.789 -17.752  1.00  0.93           H  
ATOM   1935 1HB  ARG A 122      28.122   7.142 -18.403  1.00  0.93           H  
ATOM   1936 2HB  ARG A 122      28.163   8.299 -19.724  1.00  0.93           H  
ATOM   1937 1HG  ARG A 122      29.893   7.062 -20.865  1.00  0.93           H  
ATOM   1938 2HG  ARG A 122      30.137   6.006 -19.457  1.00  0.93           H  
ATOM   1939 1HD  ARG A 122      28.922   4.837 -21.152  1.00  0.93           H  
ATOM   1940 2HD  ARG A 122      27.862   5.125 -19.757  1.00  0.93           H  
ATOM   1941  HE  ARG A 122      26.511   6.474 -21.057  1.00  0.93           H  
ATOM   1942 1HH1 ARG A 122      29.465   5.722 -22.834  1.00  0.93           H  
ATOM   1943 2HH1 ARG A 122      28.844   6.328 -24.373  1.00  0.93           H  
ATOM   1944 1HH2 ARG A 122      25.723   7.217 -23.061  1.00  0.93           H  
ATOM   1945 2HH2 ARG A 122      26.732   7.140 -24.493  1.00  0.93           H  
ATOM   1946  N   LEU A 123      31.953   8.753 -19.442  1.00  0.90           N  
ATOM   1947  CA  LEU A 123      32.866   9.415 -20.357  1.00  0.90           C  
ATOM   1948  C   LEU A 123      33.113   8.543 -21.576  1.00  0.90           C  
ATOM   1949  O   LEU A 123      33.562   7.399 -21.453  1.00  0.90           O  
ATOM   1950  CB  LEU A 123      34.171   9.747 -19.636  1.00  0.90           C  
ATOM   1951  CG  LEU A 123      35.231  10.420 -20.451  1.00  0.90           C  
ATOM   1952  CD1 LEU A 123      34.752  11.717 -20.881  1.00  0.90           C  
ATOM   1953  CD2 LEU A 123      36.474  10.621 -19.626  1.00  0.90           C  
ATOM   1954  H   LEU A 123      32.255   7.945 -18.914  1.00  0.90           H  
ATOM   1955  HA  LEU A 123      32.417  10.349 -20.697  1.00  0.90           H  
ATOM   1956 1HB  LEU A 123      33.938  10.402 -18.797  1.00  0.90           H  
ATOM   1957 2HB  LEU A 123      34.584   8.829 -19.244  1.00  0.90           H  
ATOM   1958  HG  LEU A 123      35.446   9.819 -21.326  1.00  0.90           H  
ATOM   1959 1HD1 LEU A 123      35.525  12.161 -21.446  1.00  0.90           H  
ATOM   1960 2HD1 LEU A 123      33.856  11.605 -21.490  1.00  0.90           H  
ATOM   1961 3HD1 LEU A 123      34.533  12.315 -20.010  1.00  0.90           H  
ATOM   1962 1HD2 LEU A 123      37.236  11.118 -20.228  1.00  0.90           H  
ATOM   1963 2HD2 LEU A 123      36.258  11.228 -18.766  1.00  0.90           H  
ATOM   1964 3HD2 LEU A 123      36.827   9.672 -19.305  1.00  0.90           H  
ATOM   1965  N   GLN A 124      32.774   9.078 -22.739  1.00  0.91           N  
ATOM   1966  CA  GLN A 124      32.916   8.390 -24.011  1.00  0.91           C  
ATOM   1967  C   GLN A 124      34.050   9.034 -24.779  1.00  0.91           C  
ATOM   1968  O   GLN A 124      34.111  10.262 -24.900  1.00  0.91           O  
ATOM   1969  CB  GLN A 124      31.594   8.435 -24.787  1.00  0.91           C  
ATOM   1970  CG  GLN A 124      31.586   7.718 -26.132  1.00  0.91           C  
ATOM   1971  CD  GLN A 124      30.175   7.674 -26.747  1.00  0.91           C  
ATOM   1972  OE1 GLN A 124      29.204   7.255 -26.078  1.00  0.91           O  
ATOM   1973  NE2 GLN A 124      30.040   8.087 -28.010  1.00  0.91           N  
ATOM   1974  H   GLN A 124      32.402  10.028 -22.745  1.00  0.91           H  
ATOM   1975  HA  GLN A 124      33.179   7.349 -23.825  1.00  0.91           H  
ATOM   1976 1HB  GLN A 124      30.808   8.005 -24.173  1.00  0.91           H  
ATOM   1977 2HB  GLN A 124      31.328   9.472 -24.958  1.00  0.91           H  
ATOM   1978 1HG  GLN A 124      32.246   8.252 -26.824  1.00  0.91           H  
ATOM   1979 2HG  GLN A 124      31.939   6.697 -25.996  1.00  0.91           H  
ATOM   1980 1HE2 GLN A 124      29.147   8.065 -28.452  1.00  0.91           H  
ATOM   1981 2HE2 GLN A 124      30.837   8.428 -28.566  1.00  0.91           H  
ATOM   1982  N   LEU A 125      34.974   8.211 -25.248  1.00  0.96           N  
ATOM   1983  CA  LEU A 125      36.143   8.723 -25.939  1.00  0.96           C  
ATOM   1984  C   LEU A 125      36.100   8.353 -27.419  1.00  0.96           C  
ATOM   1985  O   LEU A 125      35.849   7.190 -27.750  1.00  0.96           O  
ATOM   1986  CB  LEU A 125      37.370   8.080 -25.288  1.00  0.96           C  
ATOM   1987  CG  LEU A 125      37.451   8.218 -23.716  1.00  0.96           C  
ATOM   1988  CD1 LEU A 125      38.655   7.478 -23.228  1.00  0.96           C  
ATOM   1989  CD2 LEU A 125      37.528   9.650 -23.290  1.00  0.96           C  
ATOM   1990  H   LEU A 125      34.869   7.215 -25.118  1.00  0.96           H  
ATOM   1991  HA  LEU A 125      36.178   9.808 -25.845  1.00  0.96           H  
ATOM   1992 1HB  LEU A 125      37.353   7.016 -25.517  1.00  0.96           H  
ATOM   1993 2HB  LEU A 125      38.270   8.493 -25.721  1.00  0.96           H  
ATOM   1994  HG  LEU A 125      36.562   7.765 -23.270  1.00  0.96           H  
ATOM   1995 1HD1 LEU A 125      38.712   7.552 -22.145  1.00  0.96           H  
ATOM   1996 2HD1 LEU A 125      38.584   6.431 -23.519  1.00  0.96           H  
ATOM   1997 3HD1 LEU A 125      39.546   7.915 -23.672  1.00  0.96           H  
ATOM   1998 1HD2 LEU A 125      37.589   9.693 -22.211  1.00  0.96           H  
ATOM   1999 2HD2 LEU A 125      38.402  10.068 -23.695  1.00  0.96           H  
ATOM   2000 3HD2 LEU A 125      36.649  10.201 -23.634  1.00  0.96           H  
ATOM   2001  N   GLU A 126      36.399   9.310 -28.298  1.00  1.05           N  
ATOM   2002  CA  GLU A 126      36.421   9.024 -29.734  1.00  1.05           C  
ATOM   2003  C   GLU A 126      37.679   9.586 -30.384  1.00  1.05           C  
ATOM   2004  O   GLU A 126      38.090  10.698 -30.061  1.00  1.05           O  
ATOM   2005  CB  GLU A 126      35.181   9.632 -30.412  1.00  1.05           C  
ATOM   2006  CG  GLU A 126      33.837   9.094 -29.871  1.00  1.05           C  
ATOM   2007  CD  GLU A 126      32.635   9.633 -30.584  1.00  1.05           C  
ATOM   2008  OE1 GLU A 126      32.802  10.375 -31.523  1.00  1.05           O  
ATOM   2009  OE2 GLU A 126      31.535   9.319 -30.175  1.00  1.05           O  
ATOM   2010  H   GLU A 126      36.563  10.261 -27.961  1.00  1.05           H  
ATOM   2011  HA  GLU A 126      36.416   7.944 -29.880  1.00  1.05           H  
ATOM   2012 1HB  GLU A 126      35.189  10.715 -30.271  1.00  1.05           H  
ATOM   2013 2HB  GLU A 126      35.220   9.441 -31.485  1.00  1.05           H  
ATOM   2014 1HG  GLU A 126      33.837   8.007 -29.946  1.00  1.05           H  
ATOM   2015 2HG  GLU A 126      33.756   9.356 -28.816  1.00  1.05           H  
ATOM   2016  N   GLU A 127      38.244   8.860 -31.344  1.00  1.17           N  
ATOM   2017  CA  GLU A 127      39.423   9.364 -32.043  1.00  1.17           C  
ATOM   2018  C   GLU A 127      39.142   9.540 -33.523  1.00  1.17           C  
ATOM   2019  O   GLU A 127      38.444   8.725 -34.127  1.00  1.17           O  
ATOM   2020  CB  GLU A 127      40.611   8.411 -31.874  1.00  1.17           C  
ATOM   2021  CG  GLU A 127      41.094   8.231 -30.443  1.00  1.17           C  
ATOM   2022  CD  GLU A 127      42.276   7.292 -30.336  1.00  1.17           C  
ATOM   2023  OE1 GLU A 127      42.727   6.809 -31.348  1.00  1.17           O  
ATOM   2024  OE2 GLU A 127      42.710   7.045 -29.240  1.00  1.17           O  
ATOM   2025  H   GLU A 127      37.864   7.954 -31.581  1.00  1.17           H  
ATOM   2026  HA  GLU A 127      39.687  10.333 -31.632  1.00  1.17           H  
ATOM   2027 1HB  GLU A 127      40.350   7.430 -32.269  1.00  1.17           H  
ATOM   2028 2HB  GLU A 127      41.453   8.787 -32.458  1.00  1.17           H  
ATOM   2029 1HG  GLU A 127      41.383   9.202 -30.054  1.00  1.17           H  
ATOM   2030 2HG  GLU A 127      40.275   7.856 -29.833  1.00  1.17           H  
ATOM   2031  N   ASP A 128      39.700  10.599 -34.093  1.00  1.29           N  
ATOM   2032  CA  ASP A 128      39.562  10.889 -35.523  1.00  1.29           C  
ATOM   2033  C   ASP A 128      40.576  11.969 -35.926  1.00  1.29           C  
ATOM   2034  O   ASP A 128      41.440  12.336 -35.134  1.00  1.29           O  
ATOM   2035  CB  ASP A 128      38.115  11.290 -35.865  1.00  1.29           C  
ATOM   2036  CG  ASP A 128      37.666  10.960 -37.294  1.00  1.29           C  
ATOM   2037  OD1 ASP A 128      38.454  11.129 -38.196  1.00  1.29           O  
ATOM   2038  OD2 ASP A 128      36.523  10.613 -37.490  1.00  1.29           O  
ATOM   2039  H   ASP A 128      40.247  11.218 -33.487  1.00  1.29           H  
ATOM   2040  HA  ASP A 128      39.796   9.984 -36.083  1.00  1.29           H  
ATOM   2041 1HB  ASP A 128      37.420  10.831 -35.166  1.00  1.29           H  
ATOM   2042 2HB  ASP A 128      38.013  12.345 -35.765  1.00  1.29           H  
ATOM   2043  N   ASN A 129      40.509  12.461 -37.158  1.00  1.40           N  
ATOM   2044  CA  ASN A 129      41.446  13.508 -37.554  1.00  1.40           C  
ATOM   2045  C   ASN A 129      40.957  14.858 -37.037  1.00  1.40           C  
ATOM   2046  O   ASN A 129      39.866  14.941 -36.471  1.00  1.40           O  
ATOM   2047  CB  ASN A 129      41.606  13.545 -39.048  1.00  1.40           C  
ATOM   2048  CG  ASN A 129      40.410  14.019 -39.782  1.00  1.40           C  
ATOM   2049  OD1 ASN A 129      39.566  14.673 -39.171  1.00  1.40           O  
ATOM   2050  ND2 ASN A 129      40.322  13.720 -41.061  1.00  1.40           N  
ATOM   2051  H   ASN A 129      39.804  12.098 -37.796  1.00  1.40           H  
ATOM   2052  HA  ASN A 129      42.417  13.309 -37.097  1.00  1.40           H  
ATOM   2053 1HB  ASN A 129      42.398  14.216 -39.238  1.00  1.40           H  
ATOM   2054 2HB  ASN A 129      41.893  12.564 -39.423  1.00  1.40           H  
ATOM   2055 1HD2 ASN A 129      39.553  14.037 -41.610  1.00  1.40           H  
ATOM   2056 2HD2 ASN A 129      41.043  13.184 -41.498  1.00  1.40           H  
ATOM   2057  N   THR A 130      41.690  15.945 -37.298  1.00  1.47           N  
ATOM   2058  CA  THR A 130      41.254  17.203 -36.683  1.00  1.47           C  
ATOM   2059  C   THR A 130      39.918  17.731 -37.207  1.00  1.47           C  
ATOM   2060  O   THR A 130      39.064  18.162 -36.423  1.00  1.47           O  
ATOM   2061  CB  THR A 130      42.308  18.300 -36.861  1.00  1.47           C  
ATOM   2062  OG1 THR A 130      43.539  17.878 -36.267  1.00  1.47           O  
ATOM   2063  CG2 THR A 130      41.834  19.589 -36.156  1.00  1.47           C  
ATOM   2064  H   THR A 130      42.562  15.897 -37.838  1.00  1.47           H  
ATOM   2065  HA  THR A 130      41.131  17.026 -35.617  1.00  1.47           H  
ATOM   2066  HB  THR A 130      42.466  18.491 -37.924  1.00  1.47           H  
ATOM   2067  HG1 THR A 130      43.893  17.132 -36.777  1.00  1.47           H  
ATOM   2068 1HG2 THR A 130      42.586  20.372 -36.270  1.00  1.47           H  
ATOM   2069 2HG2 THR A 130      40.892  19.922 -36.594  1.00  1.47           H  
ATOM   2070 3HG2 THR A 130      41.690  19.387 -35.109  1.00  1.47           H  
ATOM   2071  N   THR A 131      39.747  17.720 -38.530  1.00  1.49           N  
ATOM   2072  CA  THR A 131      38.549  18.276 -39.143  1.00  1.49           C  
ATOM   2073  C   THR A 131      37.292  17.522 -38.764  1.00  1.49           C  
ATOM   2074  O   THR A 131      36.294  18.136 -38.402  1.00  1.49           O  
ATOM   2075  CB  THR A 131      38.661  18.305 -40.674  1.00  1.49           C  
ATOM   2076  OG1 THR A 131      39.749  19.157 -41.066  1.00  1.49           O  
ATOM   2077  CG2 THR A 131      37.355  18.820 -41.270  1.00  1.49           C  
ATOM   2078  H   THR A 131      40.471  17.327 -39.112  1.00  1.49           H  
ATOM   2079  HA  THR A 131      38.437  19.302 -38.795  1.00  1.49           H  
ATOM   2080  HB  THR A 131      38.853  17.296 -41.042  1.00  1.49           H  
ATOM   2081  HG1 THR A 131      39.802  19.186 -42.026  1.00  1.49           H  
ATOM   2082 1HG2 THR A 131      37.430  18.837 -42.355  1.00  1.49           H  
ATOM   2083 2HG2 THR A 131      36.529  18.165 -40.974  1.00  1.49           H  
ATOM   2084 3HG2 THR A 131      37.159  19.827 -40.905  1.00  1.49           H  
ATOM   2085  N   ARG A 132      37.327  16.197 -38.836  1.00  1.45           N  
ATOM   2086  CA  ARG A 132      36.152  15.416 -38.506  1.00  1.45           C  
ATOM   2087  C   ARG A 132      35.760  15.605 -37.050  1.00  1.45           C  
ATOM   2088  O   ARG A 132      34.569  15.667 -36.736  1.00  1.45           O  
ATOM   2089  CB  ARG A 132      36.357  13.955 -38.849  1.00  1.45           C  
ATOM   2090  CG  ARG A 132      36.324  13.673 -40.355  1.00  1.45           C  
ATOM   2091  CD  ARG A 132      36.630  12.254 -40.685  1.00  1.45           C  
ATOM   2092  NE  ARG A 132      35.662  11.330 -40.110  1.00  1.45           N  
ATOM   2093  CZ  ARG A 132      34.487  10.977 -40.670  1.00  1.45           C  
ATOM   2094  NH1 ARG A 132      34.128  11.475 -41.841  1.00  1.45           N  
ATOM   2095  NH2 ARG A 132      33.692  10.128 -40.042  1.00  1.45           N  
ATOM   2096  H   ARG A 132      38.174  15.720 -39.118  1.00  1.45           H  
ATOM   2097  HA  ARG A 132      35.329  15.774 -39.126  1.00  1.45           H  
ATOM   2098 1HB  ARG A 132      37.319  13.623 -38.464  1.00  1.45           H  
ATOM   2099 2HB  ARG A 132      35.592  13.345 -38.370  1.00  1.45           H  
ATOM   2100 1HG  ARG A 132      35.337  13.914 -40.745  1.00  1.45           H  
ATOM   2101 2HG  ARG A 132      37.069  14.302 -40.843  1.00  1.45           H  
ATOM   2102 1HD  ARG A 132      36.624  12.123 -41.765  1.00  1.45           H  
ATOM   2103 2HD  ARG A 132      37.614  12.001 -40.299  1.00  1.45           H  
ATOM   2104  HE  ARG A 132      35.907  10.921 -39.188  1.00  1.45           H  
ATOM   2105 1HH1 ARG A 132      34.735  12.124 -42.320  1.00  1.45           H  
ATOM   2106 2HH1 ARG A 132      33.247  11.207 -42.255  1.00  1.45           H  
ATOM   2107 1HH2 ARG A 132      33.972   9.746 -39.143  1.00  1.45           H  
ATOM   2108 2HH2 ARG A 132      32.814   9.860 -40.453  1.00  1.45           H  
ATOM   2109  N   LEU A 133      36.733  15.732 -36.148  1.00  1.39           N  
ATOM   2110  CA  LEU A 133      36.363  15.968 -34.765  1.00  1.39           C  
ATOM   2111  C   LEU A 133      35.703  17.336 -34.637  1.00  1.39           C  
ATOM   2112  O   LEU A 133      34.701  17.482 -33.932  1.00  1.39           O  
ATOM   2113  CB  LEU A 133      37.590  15.899 -33.905  1.00  1.39           C  
ATOM   2114  CG  LEU A 133      38.203  14.545 -33.825  1.00  1.39           C  
ATOM   2115  CD1 LEU A 133      39.473  14.641 -33.145  1.00  1.39           C  
ATOM   2116  CD2 LEU A 133      37.293  13.581 -33.128  1.00  1.39           C  
ATOM   2117  H   LEU A 133      37.722  15.650 -36.404  1.00  1.39           H  
ATOM   2118  HA  LEU A 133      35.657  15.201 -34.453  1.00  1.39           H  
ATOM   2119 1HB  LEU A 133      38.335  16.565 -34.339  1.00  1.39           H  
ATOM   2120 2HB  LEU A 133      37.339  16.231 -32.900  1.00  1.39           H  
ATOM   2121  HG  LEU A 133      38.392  14.205 -34.806  1.00  1.39           H  
ATOM   2122 1HD1 LEU A 133      39.912  13.663 -33.147  1.00  1.39           H  
ATOM   2123 2HD1 LEU A 133      40.107  15.326 -33.689  1.00  1.39           H  
ATOM   2124 3HD1 LEU A 133      39.333  14.994 -32.126  1.00  1.39           H  
ATOM   2125 1HD2 LEU A 133      37.764  12.598 -33.084  1.00  1.39           H  
ATOM   2126 2HD2 LEU A 133      37.118  13.930 -32.155  1.00  1.39           H  
ATOM   2127 3HD2 LEU A 133      36.349  13.509 -33.669  1.00  1.39           H  
ATOM   2128  N   ALA A 134      36.233  18.337 -35.352  1.00  1.31           N  
ATOM   2129  CA  ALA A 134      35.626  19.658 -35.324  1.00  1.31           C  
ATOM   2130  C   ALA A 134      34.199  19.578 -35.874  1.00  1.31           C  
ATOM   2131  O   ALA A 134      33.280  20.182 -35.317  1.00  1.31           O  
ATOM   2132  CB  ALA A 134      36.467  20.642 -36.118  1.00  1.31           C  
ATOM   2133  H   ALA A 134      37.079  18.186 -35.906  1.00  1.31           H  
ATOM   2134  HA  ALA A 134      35.574  19.991 -34.289  1.00  1.31           H  
ATOM   2135 1HB  ALA A 134      36.015  21.621 -36.079  1.00  1.31           H  
ATOM   2136 2HB  ALA A 134      37.472  20.683 -35.693  1.00  1.31           H  
ATOM   2137 3HB  ALA A 134      36.527  20.315 -37.152  1.00  1.31           H  
ATOM   2138  N   ASP A 135      33.987  18.783 -36.935  1.00  1.22           N  
ATOM   2139  CA  ASP A 135      32.638  18.633 -37.470  1.00  1.22           C  
ATOM   2140  C   ASP A 135      31.746  17.997 -36.408  1.00  1.22           C  
ATOM   2141  O   ASP A 135      30.612  18.433 -36.210  1.00  1.22           O  
ATOM   2142  CB  ASP A 135      32.616  17.780 -38.750  1.00  1.22           C  
ATOM   2143  CG  ASP A 135      33.189  18.469 -40.027  1.00  1.22           C  
ATOM   2144  OD1 ASP A 135      33.367  19.668 -40.032  1.00  1.22           O  
ATOM   2145  OD2 ASP A 135      33.425  17.766 -40.989  1.00  1.22           O  
ATOM   2146  H   ASP A 135      34.772  18.311 -37.380  1.00  1.22           H  
ATOM   2147  HA  ASP A 135      32.245  19.619 -37.709  1.00  1.22           H  
ATOM   2148 1HB  ASP A 135      33.182  16.871 -38.574  1.00  1.22           H  
ATOM   2149 2HB  ASP A 135      31.585  17.475 -38.955  1.00  1.22           H  
ATOM   2150  N   GLY A 136      32.289  17.019 -35.672  1.00  1.14           N  
ATOM   2151  CA  GLY A 136      31.554  16.354 -34.608  1.00  1.14           C  
ATOM   2152  C   GLY A 136      31.121  17.359 -33.549  1.00  1.14           C  
ATOM   2153  O   GLY A 136      30.011  17.275 -33.005  1.00  1.14           O  
ATOM   2154  H   GLY A 136      33.232  16.700 -35.891  1.00  1.14           H  
ATOM   2155 1HA  GLY A 136      30.684  15.851 -35.028  1.00  1.14           H  
ATOM   2156 2HA  GLY A 136      32.192  15.594 -34.157  1.00  1.14           H  
ATOM   2157  N   LEU A 137      31.974  18.345 -33.261  1.00  1.07           N  
ATOM   2158  CA  LEU A 137      31.566  19.369 -32.312  1.00  1.07           C  
ATOM   2159  C   LEU A 137      30.442  20.232 -32.902  1.00  1.07           C  
ATOM   2160  O   LEU A 137      29.409  20.431 -32.264  1.00  1.07           O  
ATOM   2161  CB  LEU A 137      32.741  20.284 -31.943  1.00  1.07           C  
ATOM   2162  CG  LEU A 137      33.834  19.737 -31.094  1.00  1.07           C  
ATOM   2163  CD1 LEU A 137      34.971  20.751 -31.026  1.00  1.07           C  
ATOM   2164  CD2 LEU A 137      33.295  19.508 -29.732  1.00  1.07           C  
ATOM   2165  H   LEU A 137      32.899  18.356 -33.695  1.00  1.07           H  
ATOM   2166  HA  LEU A 137      31.196  18.884 -31.410  1.00  1.07           H  
ATOM   2167 1HB  LEU A 137      33.199  20.614 -32.858  1.00  1.07           H  
ATOM   2168 2HB  LEU A 137      32.340  21.142 -31.415  1.00  1.07           H  
ATOM   2169  HG  LEU A 137      34.213  18.803 -31.517  1.00  1.07           H  
ATOM   2170 1HD1 LEU A 137      35.747  20.363 -30.394  1.00  1.07           H  
ATOM   2171 2HD1 LEU A 137      35.366  20.934 -32.023  1.00  1.07           H  
ATOM   2172 3HD1 LEU A 137      34.600  21.686 -30.607  1.00  1.07           H  
ATOM   2173 1HD2 LEU A 137      34.073  19.129 -29.123  1.00  1.07           H  
ATOM   2174 2HD2 LEU A 137      32.929  20.441 -29.319  1.00  1.07           H  
ATOM   2175 3HD2 LEU A 137      32.486  18.805 -29.766  1.00  1.07           H  
ATOM   2176  N   ASN A 138      30.577  20.633 -34.172  1.00  0.99           N  
ATOM   2177  CA  ASN A 138      29.569  21.482 -34.821  1.00  0.99           C  
ATOM   2178  C   ASN A 138      28.207  20.832 -34.979  1.00  0.99           C  
ATOM   2179  O   ASN A 138      27.182  21.517 -34.892  1.00  0.99           O  
ATOM   2180  CB  ASN A 138      30.049  21.946 -36.186  1.00  0.99           C  
ATOM   2181  CG  ASN A 138      30.983  23.080 -36.135  1.00  0.99           C  
ATOM   2182  OD1 ASN A 138      30.896  23.886 -35.212  1.00  0.99           O  
ATOM   2183  ND2 ASN A 138      31.857  23.186 -37.093  1.00  0.99           N  
ATOM   2184  H   ASN A 138      31.432  20.387 -34.676  1.00  0.99           H  
ATOM   2185  HA  ASN A 138      29.428  22.362 -34.193  1.00  0.99           H  
ATOM   2186 1HB  ASN A 138      30.542  21.115 -36.688  1.00  0.99           H  
ATOM   2187 2HB  ASN A 138      29.189  22.226 -36.792  1.00  0.99           H  
ATOM   2188 1HD2 ASN A 138      32.506  23.944 -37.097  1.00  0.99           H  
ATOM   2189 2HD2 ASN A 138      31.878  22.509 -37.830  1.00  0.99           H  
ATOM   2190  N   GLU A 139      28.194  19.517 -35.176  1.00  0.92           N  
ATOM   2191  CA  GLU A 139      26.962  18.764 -35.360  1.00  0.92           C  
ATOM   2192  C   GLU A 139      26.337  18.318 -34.042  1.00  0.92           C  
ATOM   2193  O   GLU A 139      25.268  17.706 -34.039  1.00  0.92           O  
ATOM   2194  CB  GLU A 139      27.223  17.534 -36.234  1.00  0.92           C  
ATOM   2195  CG  GLU A 139      27.629  17.858 -37.677  1.00  0.92           C  
ATOM   2196  CD  GLU A 139      27.948  16.634 -38.508  1.00  0.92           C  
ATOM   2197  OE1 GLU A 139      27.849  15.543 -37.995  1.00  0.92           O  
ATOM   2198  OE2 GLU A 139      28.299  16.796 -39.655  1.00  0.92           O  
ATOM   2199  H   GLU A 139      29.088  19.035 -35.261  1.00  0.92           H  
ATOM   2200  HA  GLU A 139      26.246  19.407 -35.871  1.00  0.92           H  
ATOM   2201 1HB  GLU A 139      28.028  16.944 -35.787  1.00  0.92           H  
ATOM   2202 2HB  GLU A 139      26.332  16.909 -36.261  1.00  0.92           H  
ATOM   2203 1HG  GLU A 139      26.814  18.401 -38.154  1.00  0.92           H  
ATOM   2204 2HG  GLU A 139      28.497  18.515 -37.658  1.00  0.92           H  
ATOM   2205  N   GLY A 140      27.013  18.586 -32.923  1.00  0.85           N  
ATOM   2206  CA  GLY A 140      26.529  18.162 -31.620  1.00  0.85           C  
ATOM   2207  C   GLY A 140      26.861  16.707 -31.264  1.00  0.85           C  
ATOM   2208  O   GLY A 140      26.301  16.172 -30.307  1.00  0.85           O  
ATOM   2209  H   GLY A 140      27.881  19.122 -32.949  1.00  0.85           H  
ATOM   2210 1HA  GLY A 140      26.968  18.815 -30.865  1.00  0.85           H  
ATOM   2211 2HA  GLY A 140      25.453  18.311 -31.573  1.00  0.85           H  
ATOM   2212  N   SER A 141      27.718  16.032 -32.049  1.00  0.79           N  
ATOM   2213  CA  SER A 141      28.049  14.641 -31.741  1.00  0.79           C  
ATOM   2214  C   SER A 141      28.985  14.596 -30.546  1.00  0.79           C  
ATOM   2215  O   SER A 141      28.857  13.733 -29.676  1.00  0.79           O  
ATOM   2216  CB  SER A 141      28.705  13.945 -32.914  1.00  0.79           C  
ATOM   2217  OG  SER A 141      27.825  13.814 -33.995  1.00  0.79           O  
ATOM   2218  H   SER A 141      28.194  16.505 -32.813  1.00  0.79           H  
ATOM   2219  HA  SER A 141      27.131  14.112 -31.486  1.00  0.79           H  
ATOM   2220 1HB  SER A 141      29.581  14.505 -33.221  1.00  0.79           H  
ATOM   2221 2HB  SER A 141      29.045  12.959 -32.597  1.00  0.79           H  
ATOM   2222  HG  SER A 141      27.701  14.702 -34.351  1.00  0.79           H  
ATOM   2223  N   LEU A 142      29.928  15.538 -30.527  1.00  0.76           N  
ATOM   2224  CA  LEU A 142      30.910  15.683 -29.454  1.00  0.76           C  
ATOM   2225  C   LEU A 142      30.593  16.904 -28.613  1.00  0.76           C  
ATOM   2226  O   LEU A 142      30.033  17.879 -29.114  1.00  0.76           O  
ATOM   2227  CB  LEU A 142      32.327  15.839 -29.993  1.00  0.76           C  
ATOM   2228  CG  LEU A 142      32.897  14.748 -30.820  1.00  0.76           C  
ATOM   2229  CD1 LEU A 142      34.245  15.228 -31.302  1.00  0.76           C  
ATOM   2230  CD2 LEU A 142      33.016  13.479 -29.975  1.00  0.76           C  
ATOM   2231  H   LEU A 142      29.947  16.197 -31.304  1.00  0.76           H  
ATOM   2232  HA  LEU A 142      30.871  14.805 -28.814  1.00  0.76           H  
ATOM   2233 1HB  LEU A 142      32.344  16.718 -30.618  1.00  0.76           H  
ATOM   2234 2HB  LEU A 142      33.004  16.011 -29.147  1.00  0.76           H  
ATOM   2235  HG  LEU A 142      32.267  14.552 -31.688  1.00  0.76           H  
ATOM   2236 1HD1 LEU A 142      34.709  14.462 -31.913  1.00  0.76           H  
ATOM   2237 2HD1 LEU A 142      34.117  16.135 -31.890  1.00  0.76           H  
ATOM   2238 3HD1 LEU A 142      34.857  15.445 -30.440  1.00  0.76           H  
ATOM   2239 1HD2 LEU A 142      33.458  12.678 -30.571  1.00  0.76           H  
ATOM   2240 2HD2 LEU A 142      33.643  13.671 -29.110  1.00  0.76           H  
ATOM   2241 3HD2 LEU A 142      32.027  13.172 -29.641  1.00  0.76           H  
ATOM   2242  N   ASP A 143      30.975  16.865 -27.344  1.00  0.74           N  
ATOM   2243  CA  ASP A 143      30.795  18.008 -26.471  1.00  0.74           C  
ATOM   2244  C   ASP A 143      32.083  18.820 -26.442  1.00  0.74           C  
ATOM   2245  O   ASP A 143      32.065  20.052 -26.537  1.00  0.74           O  
ATOM   2246  CB  ASP A 143      30.458  17.496 -25.075  1.00  0.74           C  
ATOM   2247  CG  ASP A 143      29.135  16.733 -25.047  1.00  0.74           C  
ATOM   2248  OD1 ASP A 143      28.137  17.282 -25.457  1.00  0.74           O  
ATOM   2249  OD2 ASP A 143      29.143  15.579 -24.644  1.00  0.74           O  
ATOM   2250  H   ASP A 143      31.437  16.038 -26.975  1.00  0.74           H  
ATOM   2251  HA  ASP A 143      29.985  18.633 -26.848  1.00  0.74           H  
ATOM   2252 1HB  ASP A 143      31.259  16.831 -24.763  1.00  0.74           H  
ATOM   2253 2HB  ASP A 143      30.417  18.323 -24.373  1.00  0.74           H  
ATOM   2254  N   VAL A 144      33.197  18.102 -26.328  1.00  0.75           N  
ATOM   2255  CA  VAL A 144      34.516  18.714 -26.273  1.00  0.75           C  
ATOM   2256  C   VAL A 144      35.479  17.951 -27.197  1.00  0.75           C  
ATOM   2257  O   VAL A 144      35.217  16.791 -27.534  1.00  0.75           O  
ATOM   2258  CB  VAL A 144      35.074  18.673 -24.839  1.00  0.75           C  
ATOM   2259  CG1 VAL A 144      34.222  19.405 -23.833  1.00  0.75           C  
ATOM   2260  CG2 VAL A 144      35.174  17.338 -24.471  1.00  0.75           C  
ATOM   2261  H   VAL A 144      33.117  17.086 -26.267  1.00  0.75           H  
ATOM   2262  HA  VAL A 144      34.439  19.744 -26.607  1.00  0.75           H  
ATOM   2263  HB  VAL A 144      36.030  19.144 -24.838  1.00  0.75           H  
ATOM   2264 1HG1 VAL A 144      34.682  19.333 -22.852  1.00  0.75           H  
ATOM   2265 2HG1 VAL A 144      34.145  20.436 -24.107  1.00  0.75           H  
ATOM   2266 3HG1 VAL A 144      33.232  18.961 -23.796  1.00  0.75           H  
ATOM   2267 1HG2 VAL A 144      35.598  17.261 -23.490  1.00  0.75           H  
ATOM   2268 2HG2 VAL A 144      34.182  16.878 -24.483  1.00  0.75           H  
ATOM   2269 3HG2 VAL A 144      35.800  16.871 -25.189  1.00  0.75           H  
ATOM   2270  N   ALA A 145      36.596  18.567 -27.583  1.00  0.81           N  
ATOM   2271  CA  ALA A 145      37.604  17.804 -28.323  1.00  0.81           C  
ATOM   2272  C   ALA A 145      39.021  18.355 -28.146  1.00  0.81           C  
ATOM   2273  O   ALA A 145      39.232  19.563 -28.087  1.00  0.81           O  
ATOM   2274  CB  ALA A 145      37.259  17.775 -29.810  1.00  0.81           C  
ATOM   2275  H   ALA A 145      36.720  19.553 -27.357  1.00  0.81           H  
ATOM   2276  HA  ALA A 145      37.592  16.794 -27.929  1.00  0.81           H  
ATOM   2277 1HB  ALA A 145      37.995  17.161 -30.330  1.00  0.81           H  
ATOM   2278 2HB  ALA A 145      36.269  17.351 -29.953  1.00  0.81           H  
ATOM   2279 3HB  ALA A 145      37.284  18.774 -30.208  1.00  0.81           H  
ATOM   2280  N   PHE A 146      40.003  17.459 -28.123  1.00  0.91           N  
ATOM   2281  CA  PHE A 146      41.421  17.821 -28.031  1.00  0.91           C  
ATOM   2282  C   PHE A 146      42.030  17.883 -29.422  1.00  0.91           C  
ATOM   2283  O   PHE A 146      42.321  16.863 -30.066  1.00  0.91           O  
ATOM   2284  CB  PHE A 146      42.162  16.824 -27.155  1.00  0.91           C  
ATOM   2285  CG  PHE A 146      41.820  16.876 -25.706  1.00  0.91           C  
ATOM   2286  CD1 PHE A 146      40.694  16.270 -25.246  1.00  0.91           C  
ATOM   2287  CD2 PHE A 146      42.666  17.489 -24.783  1.00  0.91           C  
ATOM   2288  CE1 PHE A 146      40.400  16.265 -23.912  1.00  0.91           C  
ATOM   2289  CE2 PHE A 146      42.360  17.472 -23.433  1.00  0.91           C  
ATOM   2290  CZ  PHE A 146      41.227  16.856 -23.004  1.00  0.91           C  
ATOM   2291  H   PHE A 146      39.750  16.479 -28.179  1.00  0.91           H  
ATOM   2292  HA  PHE A 146      41.506  18.810 -27.577  1.00  0.91           H  
ATOM   2293 1HB  PHE A 146      41.949  15.826 -27.514  1.00  0.91           H  
ATOM   2294 2HB  PHE A 146      43.218  16.969 -27.248  1.00  0.91           H  
ATOM   2295  HD1 PHE A 146      40.022  15.779 -25.962  1.00  0.91           H  
ATOM   2296  HD2 PHE A 146      43.578  17.971 -25.132  1.00  0.91           H  
ATOM   2297  HE1 PHE A 146      39.513  15.785 -23.585  1.00  0.91           H  
ATOM   2298  HE2 PHE A 146      43.012  17.932 -22.713  1.00  0.91           H  
ATOM   2299  HZ  PHE A 146      40.983  16.836 -21.948  1.00  0.91           H  
ATOM   2300  N   LEU A 147      42.137  19.106 -29.910  1.00  1.08           N  
ATOM   2301  CA  LEU A 147      42.531  19.359 -31.276  1.00  1.08           C  
ATOM   2302  C   LEU A 147      43.799  20.181 -31.329  1.00  1.08           C  
ATOM   2303  O   LEU A 147      44.094  20.941 -30.405  1.00  1.08           O  
ATOM   2304  CB  LEU A 147      41.403  20.105 -31.976  1.00  1.08           C  
ATOM   2305  CG  LEU A 147      40.004  19.427 -31.934  1.00  1.08           C  
ATOM   2306  CD1 LEU A 147      38.951  20.310 -32.606  1.00  1.08           C  
ATOM   2307  CD2 LEU A 147      40.059  18.117 -32.579  1.00  1.08           C  
ATOM   2308  H   LEU A 147      41.936  19.894 -29.291  1.00  1.08           H  
ATOM   2309  HA  LEU A 147      42.709  18.416 -31.777  1.00  1.08           H  
ATOM   2310 1HB  LEU A 147      41.293  21.039 -31.459  1.00  1.08           H  
ATOM   2311 2HB  LEU A 147      41.682  20.297 -33.004  1.00  1.08           H  
ATOM   2312  HG  LEU A 147      39.710  19.300 -30.894  1.00  1.08           H  
ATOM   2313 1HD1 LEU A 147      37.977  19.823 -32.549  1.00  1.08           H  
ATOM   2314 2HD1 LEU A 147      38.900  21.263 -32.105  1.00  1.08           H  
ATOM   2315 3HD1 LEU A 147      39.217  20.464 -33.653  1.00  1.08           H  
ATOM   2316 1HD2 LEU A 147      39.091  17.684 -32.499  1.00  1.08           H  
ATOM   2317 2HD2 LEU A 147      40.330  18.221 -33.623  1.00  1.08           H  
ATOM   2318 3HD2 LEU A 147      40.774  17.492 -32.078  1.00  1.08           H  
ATOM   2319  N   ARG A 148      44.565  20.041 -32.393  1.00  1.34           N  
ATOM   2320  CA  ARG A 148      45.700  20.928 -32.529  1.00  1.34           C  
ATOM   2321  C   ARG A 148      45.085  22.240 -33.076  1.00  1.34           C  
ATOM   2322  O   ARG A 148      44.209  22.146 -33.929  1.00  1.34           O  
ATOM   2323  CB  ARG A 148      46.736  20.300 -33.451  1.00  1.34           C  
ATOM   2324  CG  ARG A 148      47.250  18.925 -32.955  1.00  1.34           C  
ATOM   2325  CD  ARG A 148      48.072  19.083 -31.740  1.00  1.34           C  
ATOM   2326  NE  ARG A 148      48.674  17.843 -31.238  1.00  1.34           N  
ATOM   2327  CZ  ARG A 148      49.570  17.839 -30.233  1.00  1.34           C  
ATOM   2328  NH1 ARG A 148      49.902  18.997 -29.741  1.00  1.34           N  
ATOM   2329  NH2 ARG A 148      50.112  16.719 -29.743  1.00  1.34           N  
ATOM   2330  H   ARG A 148      44.338  19.374 -33.119  1.00  1.34           H  
ATOM   2331  HA  ARG A 148      46.165  21.057 -31.560  1.00  1.34           H  
ATOM   2332 1HB  ARG A 148      46.325  20.175 -34.450  1.00  1.34           H  
ATOM   2333 2HB  ARG A 148      47.603  20.958 -33.527  1.00  1.34           H  
ATOM   2334 1HG  ARG A 148      46.402  18.281 -32.712  1.00  1.34           H  
ATOM   2335 2HG  ARG A 148      47.848  18.456 -33.727  1.00  1.34           H  
ATOM   2336 1HD  ARG A 148      48.869  19.786 -31.934  1.00  1.34           H  
ATOM   2337 2HD  ARG A 148      47.433  19.475 -30.955  1.00  1.34           H  
ATOM   2338  HE  ARG A 148      48.395  16.965 -31.649  1.00  1.34           H  
ATOM   2339 1HH1 ARG A 148      49.471  19.847 -30.139  1.00  1.34           H  
ATOM   2340 2HH1 ARG A 148      50.570  19.064 -28.980  1.00  1.34           H  
ATOM   2341 1HH2 ARG A 148      49.852  15.785 -30.078  1.00  1.34           H  
ATOM   2342 2HH2 ARG A 148      50.804  16.761 -28.982  1.00  1.34           H  
ATOM   2343  N   PRO A 149      45.486  23.450 -32.628  1.00  1.68           N  
ATOM   2344  CA  PRO A 149      44.984  24.755 -33.076  1.00  1.68           C  
ATOM   2345  C   PRO A 149      45.156  24.980 -34.563  1.00  1.68           C  
ATOM   2346  O   PRO A 149      46.020  24.385 -35.182  1.00  1.68           O  
ATOM   2347  CB  PRO A 149      45.842  25.744 -32.291  1.00  1.68           C  
ATOM   2348  CG  PRO A 149      46.261  24.993 -31.072  1.00  1.68           C  
ATOM   2349  CD  PRO A 149      46.444  23.555 -31.527  1.00  1.68           C  
ATOM   2350  HA  PRO A 149      43.927  24.850 -32.789  1.00  1.68           H  
ATOM   2351 1HB  PRO A 149      46.693  26.073 -32.907  1.00  1.68           H  
ATOM   2352 2HB  PRO A 149      45.253  26.644 -32.054  1.00  1.68           H  
ATOM   2353 1HG  PRO A 149      47.161  25.443 -30.652  1.00  1.68           H  
ATOM   2354 2HG  PRO A 149      45.487  25.083 -30.306  1.00  1.68           H  
ATOM   2355 1HD  PRO A 149      47.464  23.359 -31.880  1.00  1.68           H  
ATOM   2356 2HD  PRO A 149      46.155  22.936 -30.670  1.00  1.68           H  
ATOM   2357  N   GLY A 150      44.334  25.849 -35.130  1.00  2.09           N  
ATOM   2358  CA  GLY A 150      44.386  26.156 -36.566  1.00  2.09           C  
ATOM   2359  C   GLY A 150      42.980  26.236 -37.143  1.00  2.09           C  
ATOM   2360  O   GLY A 150      42.759  26.750 -38.235  1.00  2.09           O  
ATOM   2361  H   GLY A 150      43.658  26.318 -34.550  1.00  2.09           H  
ATOM   2362 1HA  GLY A 150      44.908  27.101 -36.723  1.00  2.09           H  
ATOM   2363 2HA  GLY A 150      44.952  25.384 -37.087  1.00  2.09           H  
ATOM   2364  N   PHE A 151      42.026  25.782 -36.343  1.00  2.44           N  
ATOM   2365  CA  PHE A 151      40.595  25.798 -36.634  1.00  2.44           C  
ATOM   2366  C   PHE A 151      40.004  26.829 -35.679  1.00  2.44           C  
ATOM   2367  O   PHE A 151      38.794  26.952 -35.502  1.00  2.44           O  
ATOM   2368  CB  PHE A 151      39.989  24.437 -36.347  1.00  2.44           C  
ATOM   2369  CG  PHE A 151      40.138  24.115 -34.934  1.00  2.44           C  
ATOM   2370  CD1 PHE A 151      39.167  24.506 -34.036  1.00  2.44           C  
ATOM   2371  CD2 PHE A 151      41.267  23.488 -34.468  1.00  2.44           C  
ATOM   2372  CE1 PHE A 151      39.313  24.248 -32.715  1.00  2.44           C  
ATOM   2373  CE2 PHE A 151      41.408  23.248 -33.146  1.00  2.44           C  
ATOM   2374  CZ  PHE A 151      40.448  23.611 -32.280  1.00  2.44           C  
ATOM   2375  H   PHE A 151      42.317  25.346 -35.481  1.00  2.44           H  
ATOM   2376  HA  PHE A 151      40.417  26.100 -37.668  1.00  2.44           H  
ATOM   2377 1HB  PHE A 151      38.929  24.432 -36.600  1.00  2.44           H  
ATOM   2378 2HB  PHE A 151      40.488  23.668 -36.937  1.00  2.44           H  
ATOM   2379  HD1 PHE A 151      38.281  25.019 -34.404  1.00  2.44           H  
ATOM   2380  HD2 PHE A 151      42.058  23.190 -35.165  1.00  2.44           H  
ATOM   2381  HE1 PHE A 151      38.540  24.549 -32.010  1.00  2.44           H  
ATOM   2382  HE2 PHE A 151      42.289  22.757 -32.769  1.00  2.44           H  
ATOM   2383  HZ  PHE A 151      40.592  23.389 -31.241  1.00  2.44           H  
ATOM   2384  N   ALA A 152      40.917  27.562 -35.046  1.00  2.60           N  
ATOM   2385  CA  ALA A 152      40.678  28.559 -34.010  1.00  2.60           C  
ATOM   2386  C   ALA A 152      39.783  29.702 -34.473  1.00  2.60           C  
ATOM   2387  O   ALA A 152      39.163  30.377 -33.655  1.00  2.60           O  
ATOM   2388  CB  ALA A 152      42.012  29.106 -33.540  1.00  2.60           C  
ATOM   2389  H   ALA A 152      41.870  27.403 -35.311  1.00  2.60           H  
ATOM   2390  HA  ALA A 152      40.176  28.064 -33.180  1.00  2.60           H  
ATOM   2391 1HB  ALA A 152      41.845  29.824 -32.736  1.00  2.60           H  
ATOM   2392 2HB  ALA A 152      42.633  28.291 -33.176  1.00  2.60           H  
ATOM   2393 3HB  ALA A 152      42.513  29.601 -34.370  1.00  2.60           H  
ATOM   2394  N   GLY A 153      39.725  29.930 -35.785  1.00  2.49           N  
ATOM   2395  CA  GLY A 153      38.897  30.985 -36.352  1.00  2.49           C  
ATOM   2396  C   GLY A 153      37.427  30.551 -36.439  1.00  2.49           C  
ATOM   2397  O   GLY A 153      36.548  31.325 -36.839  1.00  2.49           O  
ATOM   2398  H   GLY A 153      40.262  29.344 -36.406  1.00  2.49           H  
ATOM   2399 1HA  GLY A 153      38.979  31.882 -35.737  1.00  2.49           H  
ATOM   2400 2HA  GLY A 153      39.265  31.241 -37.345  1.00  2.49           H  
ATOM   2401  N   SER A 154      37.129  29.314 -36.053  1.00  2.16           N  
ATOM   2402  CA  SER A 154      35.754  28.898 -36.131  1.00  2.16           C  
ATOM   2403  C   SER A 154      35.000  29.473 -34.948  1.00  2.16           C  
ATOM   2404  O   SER A 154      35.077  28.974 -33.825  1.00  2.16           O  
ATOM   2405  CB  SER A 154      35.652  27.388 -36.127  1.00  2.16           C  
ATOM   2406  OG  SER A 154      34.312  26.975 -36.126  1.00  2.16           O  
ATOM   2407  H   SER A 154      37.839  28.659 -35.728  1.00  2.16           H  
ATOM   2408  HA  SER A 154      35.316  29.285 -37.052  1.00  2.16           H  
ATOM   2409 1HB  SER A 154      36.166  26.984 -36.999  1.00  2.16           H  
ATOM   2410 2HB  SER A 154      36.156  26.998 -35.244  1.00  2.16           H  
ATOM   2411  HG  SER A 154      34.340  26.018 -36.193  1.00  2.16           H  
ATOM   2412  N   GLU A 155      34.174  30.466 -35.248  1.00  1.75           N  
ATOM   2413  CA  GLU A 155      33.392  31.214 -34.258  1.00  1.75           C  
ATOM   2414  C   GLU A 155      32.424  30.320 -33.489  1.00  1.75           C  
ATOM   2415  O   GLU A 155      31.993  30.641 -32.384  1.00  1.75           O  
ATOM   2416  CB  GLU A 155      32.620  32.345 -34.938  1.00  1.75           C  
ATOM   2417  CG  GLU A 155      33.506  33.472 -35.472  1.00  1.75           C  
ATOM   2418  CD  GLU A 155      32.730  34.569 -36.170  1.00  1.75           C  
ATOM   2419  OE1 GLU A 155      31.544  34.416 -36.346  1.00  1.75           O  
ATOM   2420  OE2 GLU A 155      33.326  35.562 -36.520  1.00  1.75           O  
ATOM   2421  H   GLU A 155      34.227  30.794 -36.208  1.00  1.75           H  
ATOM   2422  HA  GLU A 155      34.088  31.653 -33.542  1.00  1.75           H  
ATOM   2423 1HB  GLU A 155      32.045  31.943 -35.773  1.00  1.75           H  
ATOM   2424 2HB  GLU A 155      31.913  32.778 -34.231  1.00  1.75           H  
ATOM   2425 1HG  GLU A 155      34.058  33.906 -34.639  1.00  1.75           H  
ATOM   2426 2HG  GLU A 155      34.232  33.044 -36.166  1.00  1.75           H  
ATOM   2427  N   ARG A 156      32.073  29.187 -34.065  1.00  1.38           N  
ATOM   2428  CA  ARG A 156      31.170  28.261 -33.409  1.00  1.38           C  
ATOM   2429  C   ARG A 156      31.779  27.610 -32.159  1.00  1.38           C  
ATOM   2430  O   ARG A 156      31.036  27.001 -31.384  1.00  1.38           O  
ATOM   2431  CB  ARG A 156      30.718  27.179 -34.376  1.00  1.38           C  
ATOM   2432  CG  ARG A 156      29.773  27.675 -35.470  1.00  1.38           C  
ATOM   2433  CD  ARG A 156      29.429  26.610 -36.447  1.00  1.38           C  
ATOM   2434  NE  ARG A 156      28.664  25.511 -35.854  1.00  1.38           N  
ATOM   2435  CZ  ARG A 156      27.314  25.490 -35.740  1.00  1.38           C  
ATOM   2436  NH1 ARG A 156      26.617  26.527 -36.161  1.00  1.38           N  
ATOM   2437  NH2 ARG A 156      26.668  24.445 -35.222  1.00  1.38           N  
ATOM   2438  H   ARG A 156      32.461  28.958 -34.970  1.00  1.38           H  
ATOM   2439  HA  ARG A 156      30.287  28.820 -33.099  1.00  1.38           H  
ATOM   2440 1HB  ARG A 156      31.592  26.735 -34.859  1.00  1.38           H  
ATOM   2441 2HB  ARG A 156      30.213  26.384 -33.828  1.00  1.38           H  
ATOM   2442 1HG  ARG A 156      28.850  28.028 -35.012  1.00  1.38           H  
ATOM   2443 2HG  ARG A 156      30.248  28.494 -36.009  1.00  1.38           H  
ATOM   2444 1HD  ARG A 156      28.838  27.037 -37.255  1.00  1.38           H  
ATOM   2445 2HD  ARG A 156      30.350  26.195 -36.856  1.00  1.38           H  
ATOM   2446  HE  ARG A 156      29.205  24.722 -35.510  1.00  1.38           H  
ATOM   2447 1HH1 ARG A 156      27.092  27.325 -36.559  1.00  1.38           H  
ATOM   2448 2HH1 ARG A 156      25.611  26.523 -36.085  1.00  1.38           H  
ATOM   2449 1HH2 ARG A 156      27.159  23.594 -34.914  1.00  1.38           H  
ATOM   2450 2HH2 ARG A 156      25.664  24.465 -35.158  1.00  1.38           H  
ATOM   2451  N   PHE A 157      33.114  27.689 -31.980  1.00  1.12           N  
ATOM   2452  CA  PHE A 157      33.767  27.055 -30.831  1.00  1.12           C  
ATOM   2453  C   PHE A 157      34.471  28.000 -29.848  1.00  1.12           C  
ATOM   2454  O   PHE A 157      34.999  29.051 -30.219  1.00  1.12           O  
ATOM   2455  CB  PHE A 157      34.885  26.117 -31.278  1.00  1.12           C  
ATOM   2456  CG  PHE A 157      34.503  25.066 -32.176  1.00  1.12           C  
ATOM   2457  CD1 PHE A 157      35.332  24.779 -33.233  1.00  1.12           C  
ATOM   2458  CD2 PHE A 157      33.326  24.393 -32.035  1.00  1.12           C  
ATOM   2459  CE1 PHE A 157      35.008  23.824 -34.133  1.00  1.12           C  
ATOM   2460  CE2 PHE A 157      32.984  23.446 -32.939  1.00  1.12           C  
ATOM   2461  CZ  PHE A 157      33.832  23.156 -33.992  1.00  1.12           C  
ATOM   2462  H   PHE A 157      33.690  28.205 -32.646  1.00  1.12           H  
ATOM   2463  HA  PHE A 157      33.013  26.497 -30.287  1.00  1.12           H  
ATOM   2464 1HB  PHE A 157      35.669  26.706 -31.759  1.00  1.12           H  
ATOM   2465 2HB  PHE A 157      35.328  25.656 -30.395  1.00  1.12           H  
ATOM   2466  HD1 PHE A 157      36.260  25.338 -33.337  1.00  1.12           H  
ATOM   2467  HD2 PHE A 157      32.669  24.637 -31.208  1.00  1.12           H  
ATOM   2468  HE1 PHE A 157      35.675  23.610 -34.962  1.00  1.12           H  
ATOM   2469  HE2 PHE A 157      32.039  22.919 -32.842  1.00  1.12           H  
ATOM   2470  HZ  PHE A 157      33.554  22.406 -34.709  1.00  1.12           H  
ATOM   2471  N   HIS A 158      34.558  27.558 -28.596  1.00  0.96           N  
ATOM   2472  CA  HIS A 158      35.468  28.152 -27.626  1.00  0.96           C  
ATOM   2473  C   HIS A 158      36.771  27.387 -27.830  1.00  0.96           C  
ATOM   2474  O   HIS A 158      36.730  26.205 -28.193  1.00  0.96           O  
ATOM   2475  CB  HIS A 158      35.015  27.995 -26.166  1.00  0.96           C  
ATOM   2476  CG  HIS A 158      33.809  28.781 -25.733  1.00  0.96           C  
ATOM   2477  ND1 HIS A 158      33.806  30.160 -25.655  1.00  0.96           N  
ATOM   2478  CD2 HIS A 158      32.592  28.380 -25.319  1.00  0.96           C  
ATOM   2479  CE1 HIS A 158      32.624  30.572 -25.231  1.00  0.96           C  
ATOM   2480  NE2 HIS A 158      31.858  29.508 -25.033  1.00  0.96           N  
ATOM   2481  H   HIS A 158      34.039  26.725 -28.347  1.00  0.96           H  
ATOM   2482  HA  HIS A 158      35.641  29.207 -27.839  1.00  0.96           H  
ATOM   2483 1HB  HIS A 158      34.789  26.942 -25.995  1.00  0.96           H  
ATOM   2484 2HB  HIS A 158      35.841  28.251 -25.503  1.00  0.96           H  
ATOM   2485  HD1 HIS A 158      34.576  30.765 -25.866  1.00  0.96           H  
ATOM   2486  HD2 HIS A 158      32.128  27.402 -25.211  1.00  0.96           H  
ATOM   2487  HE1 HIS A 158      32.418  31.636 -25.112  1.00  0.96           H  
ATOM   2488  N   LEU A 159      37.923  27.998 -27.557  1.00  0.89           N  
ATOM   2489  CA  LEU A 159      39.152  27.212 -27.670  1.00  0.89           C  
ATOM   2490  C   LEU A 159      40.172  27.611 -26.608  1.00  0.89           C  
ATOM   2491  O   LEU A 159      40.551  28.779 -26.507  1.00  0.89           O  
ATOM   2492  CB  LEU A 159      39.751  27.357 -29.078  1.00  0.89           C  
ATOM   2493  CG  LEU A 159      40.963  26.526 -29.318  1.00  0.89           C  
ATOM   2494  CD1 LEU A 159      40.502  25.138 -29.172  1.00  0.89           C  
ATOM   2495  CD2 LEU A 159      41.519  26.765 -30.719  1.00  0.89           C  
ATOM   2496  H   LEU A 159      37.950  28.966 -27.275  1.00  0.89           H  
ATOM   2497  HA  LEU A 159      38.910  26.163 -27.508  1.00  0.89           H  
ATOM   2498 1HB  LEU A 159      38.998  27.065 -29.811  1.00  0.89           H  
ATOM   2499 2HB  LEU A 159      40.016  28.400 -29.246  1.00  0.89           H  
ATOM   2500  HG  LEU A 159      41.734  26.735 -28.576  1.00  0.89           H  
ATOM   2501 1HD1 LEU A 159      41.284  24.442 -29.341  1.00  0.89           H  
ATOM   2502 2HD1 LEU A 159      40.115  25.006 -28.185  1.00  0.89           H  
ATOM   2503 3HD1 LEU A 159      39.722  24.984 -29.883  1.00  0.89           H  
ATOM   2504 1HD2 LEU A 159      42.379  26.115 -30.886  1.00  0.89           H  
ATOM   2505 2HD2 LEU A 159      40.751  26.545 -31.453  1.00  0.89           H  
ATOM   2506 3HD2 LEU A 159      41.824  27.804 -30.808  1.00  0.89           H  
ATOM   2507  N   ARG A 160      40.603  26.633 -25.811  1.00  0.87           N  
ATOM   2508  CA  ARG A 160      41.547  26.876 -24.722  1.00  0.87           C  
ATOM   2509  C   ARG A 160      42.853  26.090 -24.864  1.00  0.87           C  
ATOM   2510  O   ARG A 160      42.840  24.859 -24.939  1.00  0.87           O  
ATOM   2511  CB  ARG A 160      40.895  26.465 -23.415  1.00  0.87           C  
ATOM   2512  CG  ARG A 160      39.695  27.263 -22.952  1.00  0.87           C  
ATOM   2513  CD  ARG A 160      39.111  26.650 -21.716  1.00  0.87           C  
ATOM   2514  NE  ARG A 160      37.946  27.374 -21.229  1.00  0.87           N  
ATOM   2515  CZ  ARG A 160      38.011  28.388 -20.344  1.00  0.87           C  
ATOM   2516  NH1 ARG A 160      39.178  28.768 -19.866  1.00  0.87           N  
ATOM   2517  NH2 ARG A 160      36.908  28.999 -19.952  1.00  0.87           N  
ATOM   2518  H   ARG A 160      40.233  25.691 -25.948  1.00  0.87           H  
ATOM   2519  HA  ARG A 160      41.780  27.940 -24.694  1.00  0.87           H  
ATOM   2520 1HB  ARG A 160      40.551  25.442 -23.515  1.00  0.87           H  
ATOM   2521 2HB  ARG A 160      41.638  26.495 -22.619  1.00  0.87           H  
ATOM   2522 1HG  ARG A 160      39.996  28.285 -22.730  1.00  0.87           H  
ATOM   2523 2HG  ARG A 160      38.929  27.264 -23.730  1.00  0.87           H  
ATOM   2524 1HD  ARG A 160      38.807  25.628 -21.934  1.00  0.87           H  
ATOM   2525 2HD  ARG A 160      39.862  26.639 -20.925  1.00  0.87           H  
ATOM   2526  HE  ARG A 160      37.021  27.106 -21.579  1.00  0.87           H  
ATOM   2527 1HH1 ARG A 160      40.022  28.299 -20.165  1.00  0.87           H  
ATOM   2528 2HH1 ARG A 160      39.229  29.527 -19.202  1.00  0.87           H  
ATOM   2529 1HH2 ARG A 160      36.012  28.708 -20.316  1.00  0.87           H  
ATOM   2530 2HH2 ARG A 160      36.961  29.757 -19.288  1.00  0.87           H  
ATOM   2531  N   MET A 161      43.999  26.781 -24.910  1.00  0.89           N  
ATOM   2532  CA  MET A 161      45.249  26.030 -25.073  1.00  0.89           C  
ATOM   2533  C   MET A 161      45.608  25.339 -23.775  1.00  0.89           C  
ATOM   2534  O   MET A 161      45.596  25.961 -22.712  1.00  0.89           O  
ATOM   2535  CB  MET A 161      46.438  26.879 -25.524  1.00  0.89           C  
ATOM   2536  CG  MET A 161      47.664  25.978 -25.879  1.00  0.89           C  
ATOM   2537  SD  MET A 161      49.140  26.850 -26.350  1.00  0.89           S  
ATOM   2538  CE  MET A 161      49.713  27.368 -24.747  1.00  0.89           C  
ATOM   2539  H   MET A 161      44.002  27.790 -24.844  1.00  0.89           H  
ATOM   2540  HA  MET A 161      45.102  25.258 -25.817  1.00  0.89           H  
ATOM   2541 1HB  MET A 161      46.169  27.460 -26.403  1.00  0.89           H  
ATOM   2542 2HB  MET A 161      46.730  27.569 -24.733  1.00  0.89           H  
ATOM   2543 1HG  MET A 161      47.918  25.362 -25.024  1.00  0.89           H  
ATOM   2544 2HG  MET A 161      47.386  25.307 -26.695  1.00  0.89           H  
ATOM   2545 1HE  MET A 161      50.645  27.930 -24.860  1.00  0.89           H  
ATOM   2546 2HE  MET A 161      48.959  27.997 -24.276  1.00  0.89           H  
ATOM   2547 3HE  MET A 161      49.894  26.489 -24.126  1.00  0.89           H  
ATOM   2548  N   LEU A 162      45.904  24.055 -23.869  1.00  0.92           N  
ATOM   2549  CA  LEU A 162      46.264  23.222 -22.738  1.00  0.92           C  
ATOM   2550  C   LEU A 162      47.757  23.076 -22.565  1.00  0.92           C  
ATOM   2551  O   LEU A 162      48.280  23.222 -21.457  1.00  0.92           O  
ATOM   2552  CB  LEU A 162      45.590  21.863 -22.906  1.00  0.92           C  
ATOM   2553  CG  LEU A 162      45.839  20.866 -21.843  1.00  0.92           C  
ATOM   2554  CD1 LEU A 162      45.368  21.421 -20.529  1.00  0.92           C  
ATOM   2555  CD2 LEU A 162      45.053  19.645 -22.196  1.00  0.92           C  
ATOM   2556  H   LEU A 162      45.892  23.624 -24.785  1.00  0.92           H  
ATOM   2557  HA  LEU A 162      45.894  23.685 -21.830  1.00  0.92           H  
ATOM   2558 1HB  LEU A 162      44.514  22.013 -22.976  1.00  0.92           H  
ATOM   2559 2HB  LEU A 162      45.932  21.429 -23.848  1.00  0.92           H  
ATOM   2560  HG  LEU A 162      46.903  20.628 -21.770  1.00  0.92           H  
ATOM   2561 1HD1 LEU A 162      45.517  20.685 -19.739  1.00  0.92           H  
ATOM   2562 2HD1 LEU A 162      45.929  22.324 -20.289  1.00  0.92           H  
ATOM   2563 3HD1 LEU A 162      44.336  21.662 -20.598  1.00  0.92           H  
ATOM   2564 1HD2 LEU A 162      45.181  18.889 -21.425  1.00  0.92           H  
ATOM   2565 2HD2 LEU A 162      44.009  19.922 -22.267  1.00  0.92           H  
ATOM   2566 3HD2 LEU A 162      45.392  19.258 -23.157  1.00  0.92           H  
ATOM   2567  N   SER A 163      48.451  22.774 -23.649  1.00  0.94           N  
ATOM   2568  CA  SER A 163      49.884  22.563 -23.523  1.00  0.94           C  
ATOM   2569  C   SER A 163      50.668  22.764 -24.807  1.00  0.94           C  
ATOM   2570  O   SER A 163      50.122  22.793 -25.915  1.00  0.94           O  
ATOM   2571  CB  SER A 163      50.155  21.171 -22.959  1.00  0.94           C  
ATOM   2572  OG  SER A 163      49.742  20.178 -23.846  1.00  0.94           O  
ATOM   2573  H   SER A 163      47.969  22.684 -24.542  1.00  0.94           H  
ATOM   2574  HA  SER A 163      50.260  23.291 -22.802  1.00  0.94           H  
ATOM   2575 1HB  SER A 163      51.223  21.064 -22.769  1.00  0.94           H  
ATOM   2576 2HB  SER A 163      49.642  21.047 -22.006  1.00  0.94           H  
ATOM   2577  HG  SER A 163      50.138  20.400 -24.694  1.00  0.94           H  
ATOM   2578  N   GLU A 164      51.981  22.876 -24.640  1.00  0.94           N  
ATOM   2579  CA  GLU A 164      52.901  22.972 -25.762  1.00  0.94           C  
ATOM   2580  C   GLU A 164      53.882  21.811 -25.702  1.00  0.94           C  
ATOM   2581  O   GLU A 164      54.541  21.594 -24.682  1.00  0.94           O  
ATOM   2582  CB  GLU A 164      53.662  24.296 -25.738  1.00  0.94           C  
ATOM   2583  CG  GLU A 164      52.809  25.540 -25.866  1.00  0.94           C  
ATOM   2584  CD  GLU A 164      53.632  26.809 -25.990  1.00  0.94           C  
ATOM   2585  OE1 GLU A 164      54.837  26.718 -25.954  1.00  0.94           O  
ATOM   2586  OE2 GLU A 164      53.054  27.862 -26.145  1.00  0.94           O  
ATOM   2587  H   GLU A 164      52.357  22.870 -23.701  1.00  0.94           H  
ATOM   2588  HA  GLU A 164      52.344  22.899 -26.696  1.00  0.94           H  
ATOM   2589 1HB  GLU A 164      54.217  24.373 -24.804  1.00  0.94           H  
ATOM   2590 2HB  GLU A 164      54.373  24.306 -26.528  1.00  0.94           H  
ATOM   2591 1HG  GLU A 164      52.163  25.443 -26.712  1.00  0.94           H  
ATOM   2592 2HG  GLU A 164      52.182  25.612 -24.982  1.00  0.94           H  
ATOM   2593  N   GLU A 165      53.940  21.050 -26.784  1.00  0.92           N  
ATOM   2594  CA  GLU A 165      54.791  19.878 -26.896  1.00  0.92           C  
ATOM   2595  C   GLU A 165      55.842  20.051 -27.994  1.00  0.92           C  
ATOM   2596  O   GLU A 165      55.515  19.853 -29.171  1.00  0.92           O  
ATOM   2597  CB  GLU A 165      53.955  18.643 -27.217  1.00  0.92           C  
ATOM   2598  CG  GLU A 165      52.941  18.215 -26.153  1.00  0.92           C  
ATOM   2599  CD  GLU A 165      52.172  16.970 -26.584  1.00  0.92           C  
ATOM   2600  OE1 GLU A 165      52.432  16.493 -27.666  1.00  0.92           O  
ATOM   2601  OE2 GLU A 165      51.339  16.496 -25.854  1.00  0.92           O  
ATOM   2602  H   GLU A 165      53.368  21.308 -27.584  1.00  0.92           H  
ATOM   2603  HA  GLU A 165      55.264  19.701 -25.936  1.00  0.92           H  
ATOM   2604 1HB  GLU A 165      53.398  18.826 -28.138  1.00  0.92           H  
ATOM   2605 2HB  GLU A 165      54.620  17.797 -27.407  1.00  0.92           H  
ATOM   2606 1HG  GLU A 165      53.465  18.010 -25.219  1.00  0.92           H  
ATOM   2607 2HG  GLU A 165      52.240  19.034 -25.977  1.00  0.92           H  
ATOM   2608  N   PRO A 166      57.102  20.386 -27.663  1.00  0.88           N  
ATOM   2609  CA  PRO A 166      58.180  20.613 -28.603  1.00  0.88           C  
ATOM   2610  C   PRO A 166      58.280  19.389 -29.457  1.00  0.88           C  
ATOM   2611  O   PRO A 166      58.037  18.289 -28.959  1.00  0.88           O  
ATOM   2612  CB  PRO A 166      59.407  20.761 -27.702  1.00  0.88           C  
ATOM   2613  CG  PRO A 166      58.840  21.264 -26.389  1.00  0.88           C  
ATOM   2614  CD  PRO A 166      57.496  20.569 -26.253  1.00  0.88           C  
ATOM   2615  HA  PRO A 166      58.004  21.519 -29.202  1.00  0.88           H  
ATOM   2616 1HB  PRO A 166      59.923  19.792 -27.614  1.00  0.88           H  
ATOM   2617 2HB  PRO A 166      60.120  21.462 -28.162  1.00  0.88           H  
ATOM   2618 1HG  PRO A 166      59.525  21.032 -25.561  1.00  0.88           H  
ATOM   2619 2HG  PRO A 166      58.739  22.360 -26.420  1.00  0.88           H  
ATOM   2620 1HD  PRO A 166      57.602  19.599 -25.740  1.00  0.88           H  
ATOM   2621 2HD  PRO A 166      56.814  21.253 -25.732  1.00  0.88           H  
ATOM   2622  N   MET A 167      58.598  19.551 -30.721  1.00  0.84           N  
ATOM   2623  CA  MET A 167      58.726  18.398 -31.581  1.00  0.84           C  
ATOM   2624  C   MET A 167      60.109  17.762 -31.539  1.00  0.84           C  
ATOM   2625  O   MET A 167      61.109  18.411 -31.216  1.00  0.84           O  
ATOM   2626  CB  MET A 167      58.344  18.750 -32.984  1.00  0.84           C  
ATOM   2627  CG  MET A 167      56.868  19.101 -33.167  1.00  0.84           C  
ATOM   2628  SD  MET A 167      56.445  19.434 -34.857  1.00  0.84           S  
ATOM   2629  CE  MET A 167      54.721  19.705 -34.780  1.00  0.84           C  
ATOM   2630  H   MET A 167      58.746  20.482 -31.117  1.00  0.84           H  
ATOM   2631  HA  MET A 167      58.028  17.642 -31.234  1.00  0.84           H  
ATOM   2632 1HB  MET A 167      58.950  19.566 -33.298  1.00  0.84           H  
ATOM   2633 2HB  MET A 167      58.559  17.905 -33.604  1.00  0.84           H  
ATOM   2634 1HG  MET A 167      56.256  18.291 -32.829  1.00  0.84           H  
ATOM   2635 2HG  MET A 167      56.630  19.982 -32.571  1.00  0.84           H  
ATOM   2636 1HE  MET A 167      54.337  19.918 -35.782  1.00  0.84           H  
ATOM   2637 2HE  MET A 167      54.242  18.807 -34.391  1.00  0.84           H  
ATOM   2638 3HE  MET A 167      54.515  20.551 -34.126  1.00  0.84           H  
ATOM   2639  N   MET A 168      60.138  16.481 -31.882  1.00  0.80           N  
ATOM   2640  CA  MET A 168      61.346  15.667 -31.977  1.00  0.80           C  
ATOM   2641  C   MET A 168      61.466  15.004 -33.342  1.00  0.80           C  
ATOM   2642  O   MET A 168      60.479  14.882 -34.076  1.00  0.80           O  
ATOM   2643  CB  MET A 168      61.368  14.606 -30.885  1.00  0.80           C  
ATOM   2644  CG  MET A 168      61.449  15.154 -29.478  1.00  0.80           C  
ATOM   2645  SD  MET A 168      61.557  13.849 -28.259  1.00  0.80           S  
ATOM   2646  CE  MET A 168      63.218  13.289 -28.594  1.00  0.80           C  
ATOM   2647  H   MET A 168      59.249  16.047 -32.107  1.00  0.80           H  
ATOM   2648  HA  MET A 168      62.215  16.313 -31.850  1.00  0.80           H  
ATOM   2649 1HB  MET A 168      60.464  14.002 -30.956  1.00  0.80           H  
ATOM   2650 2HB  MET A 168      62.216  13.938 -31.040  1.00  0.80           H  
ATOM   2651 1HG  MET A 168      62.336  15.785 -29.387  1.00  0.80           H  
ATOM   2652 2HG  MET A 168      60.577  15.762 -29.269  1.00  0.80           H  
ATOM   2653 1HE  MET A 168      63.471  12.459 -27.936  1.00  0.80           H  
ATOM   2654 2HE  MET A 168      63.278  12.970 -29.623  1.00  0.80           H  
ATOM   2655 3HE  MET A 168      63.918  14.103 -28.436  1.00  0.80           H  
ATOM   2656  N   ILE A 169      62.678  14.580 -33.690  1.00  0.76           N  
ATOM   2657  CA  ILE A 169      62.890  13.924 -34.973  1.00  0.76           C  
ATOM   2658  C   ILE A 169      62.918  12.427 -34.756  1.00  0.76           C  
ATOM   2659  O   ILE A 169      63.613  11.920 -33.868  1.00  0.76           O  
ATOM   2660  CB  ILE A 169      64.199  14.334 -35.655  1.00  0.76           C  
ATOM   2661  CG1 ILE A 169      64.238  15.749 -35.835  1.00  0.76           C  
ATOM   2662  CG2 ILE A 169      64.233  13.720 -37.079  1.00  0.76           C  
ATOM   2663  CD1 ILE A 169      65.571  16.242 -36.191  1.00  0.76           C  
ATOM   2664  H   ILE A 169      63.453  14.693 -33.039  1.00  0.76           H  
ATOM   2665  HA  ILE A 169      62.064  14.167 -35.637  1.00  0.76           H  
ATOM   2666  HB  ILE A 169      65.056  14.007 -35.065  1.00  0.76           H  
ATOM   2667 1HG1 ILE A 169      63.580  16.015 -36.632  1.00  0.76           H  
ATOM   2668 2HG1 ILE A 169      63.894  16.188 -34.940  1.00  0.76           H  
ATOM   2669 1HG2 ILE A 169      65.146  14.009 -37.592  1.00  0.76           H  
ATOM   2670 2HG2 ILE A 169      64.182  12.666 -37.024  1.00  0.76           H  
ATOM   2671 3HG2 ILE A 169      63.370  14.080 -37.643  1.00  0.76           H  
ATOM   2672 1HD1 ILE A 169      65.571  17.319 -36.348  1.00  0.76           H  
ATOM   2673 2HD1 ILE A 169      66.281  15.991 -35.399  1.00  0.76           H  
ATOM   2674 3HD1 ILE A 169      65.830  15.754 -37.086  1.00  0.76           H  
ATOM   2675  N   VAL A 170      62.129  11.740 -35.548  1.00  0.73           N  
ATOM   2676  CA  VAL A 170      61.978  10.312 -35.497  1.00  0.73           C  
ATOM   2677  C   VAL A 170      62.854   9.766 -36.600  1.00  0.73           C  
ATOM   2678  O   VAL A 170      62.712  10.167 -37.764  1.00  0.73           O  
ATOM   2679  CB  VAL A 170      60.548   9.942 -35.843  1.00  0.73           C  
ATOM   2680  CG1 VAL A 170      60.355   8.503 -35.725  1.00  0.73           C  
ATOM   2681  CG2 VAL A 170      59.617  10.736 -35.067  1.00  0.73           C  
ATOM   2682  H   VAL A 170      61.598  12.251 -36.237  1.00  0.73           H  
ATOM   2683  HA  VAL A 170      62.289   9.921 -34.525  1.00  0.73           H  
ATOM   2684  HB  VAL A 170      60.395  10.168 -36.888  1.00  0.73           H  
ATOM   2685 1HG1 VAL A 170      59.364   8.245 -36.034  1.00  0.73           H  
ATOM   2686 2HG1 VAL A 170      61.060   7.989 -36.340  1.00  0.73           H  
ATOM   2687 3HG1 VAL A 170      60.507   8.238 -34.700  1.00  0.73           H  
ATOM   2688 1HG2 VAL A 170      58.603  10.482 -35.363  1.00  0.73           H  
ATOM   2689 2HG2 VAL A 170      59.745  10.556 -34.040  1.00  0.73           H  
ATOM   2690 3HG2 VAL A 170      59.808  11.793 -35.275  1.00  0.73           H  
ATOM   2691  N   MET A 171      63.790   8.901 -36.254  1.00  0.71           N  
ATOM   2692  CA  MET A 171      64.709   8.405 -37.260  1.00  0.71           C  
ATOM   2693  C   MET A 171      64.936   6.927 -37.138  1.00  0.71           C  
ATOM   2694  O   MET A 171      64.840   6.352 -36.059  1.00  0.71           O  
ATOM   2695  CB  MET A 171      66.038   9.112 -37.139  1.00  0.71           C  
ATOM   2696  CG  MET A 171      65.947  10.570 -37.279  1.00  0.71           C  
ATOM   2697  SD  MET A 171      67.455  11.355 -37.130  1.00  0.71           S  
ATOM   2698  CE  MET A 171      67.642  11.263 -35.402  1.00  0.71           C  
ATOM   2699  H   MET A 171      63.873   8.609 -35.278  1.00  0.71           H  
ATOM   2700  HA  MET A 171      64.295   8.598 -38.249  1.00  0.71           H  
ATOM   2701 1HB  MET A 171      66.479   8.889 -36.172  1.00  0.71           H  
ATOM   2702 2HB  MET A 171      66.720   8.734 -37.902  1.00  0.71           H  
ATOM   2703 1HG  MET A 171      65.484  10.851 -38.214  1.00  0.71           H  
ATOM   2704 2HG  MET A 171      65.338  10.922 -36.460  1.00  0.71           H  
ATOM   2705 1HE  MET A 171      68.580  11.736 -35.118  1.00  0.71           H  
ATOM   2706 2HE  MET A 171      66.808  11.778 -34.928  1.00  0.71           H  
ATOM   2707 3HE  MET A 171      67.648  10.219 -35.088  1.00  0.71           H  
ATOM   2708  N   ALA A 172      65.284   6.295 -38.235  1.00  0.71           N  
ATOM   2709  CA  ALA A 172      65.671   4.914 -38.108  1.00  0.71           C  
ATOM   2710  C   ALA A 172      66.916   4.880 -37.250  1.00  0.71           C  
ATOM   2711  O   ALA A 172      67.765   5.770 -37.363  1.00  0.71           O  
ATOM   2712  CB  ALA A 172      65.930   4.276 -39.448  1.00  0.71           C  
ATOM   2713  H   ALA A 172      65.314   6.766 -39.129  1.00  0.71           H  
ATOM   2714  HA  ALA A 172      64.873   4.375 -37.603  1.00  0.71           H  
ATOM   2715 1HB  ALA A 172      66.220   3.234 -39.300  1.00  0.71           H  
ATOM   2716 2HB  ALA A 172      65.028   4.315 -40.047  1.00  0.71           H  
ATOM   2717 3HB  ALA A 172      66.727   4.806 -39.961  1.00  0.71           H  
ATOM   2718  N   GLU A 173      67.080   3.825 -36.473  1.00  0.71           N  
ATOM   2719  CA  GLU A 173      68.265   3.667 -35.632  1.00  0.71           C  
ATOM   2720  C   GLU A 173      69.574   3.667 -36.420  1.00  0.71           C  
ATOM   2721  O   GLU A 173      70.630   3.978 -35.870  1.00  0.71           O  
ATOM   2722  CB  GLU A 173      68.163   2.358 -34.836  1.00  0.71           C  
ATOM   2723  CG  GLU A 173      68.207   1.081 -35.694  1.00  0.71           C  
ATOM   2724  CD  GLU A 173      68.084  -0.201 -34.891  1.00  0.71           C  
ATOM   2725  OE1 GLU A 173      68.149  -0.141 -33.686  1.00  0.71           O  
ATOM   2726  OE2 GLU A 173      67.922  -1.242 -35.494  1.00  0.71           O  
ATOM   2727  H   GLU A 173      66.322   3.150 -36.423  1.00  0.71           H  
ATOM   2728  HA  GLU A 173      68.305   4.503 -34.943  1.00  0.71           H  
ATOM   2729 1HB  GLU A 173      68.975   2.309 -34.112  1.00  0.71           H  
ATOM   2730 2HB  GLU A 173      67.222   2.348 -34.279  1.00  0.71           H  
ATOM   2731 1HG  GLU A 173      67.398   1.120 -36.424  1.00  0.71           H  
ATOM   2732 2HG  GLU A 173      69.146   1.052 -36.233  1.00  0.71           H  
ATOM   2733  N   ASN A 174      69.506   3.336 -37.708  1.00  0.72           N  
ATOM   2734  CA  ASN A 174      70.685   3.284 -38.552  1.00  0.72           C  
ATOM   2735  C   ASN A 174      70.941   4.590 -39.310  1.00  0.72           C  
ATOM   2736  O   ASN A 174      71.870   4.666 -40.115  1.00  0.72           O  
ATOM   2737  CB  ASN A 174      70.542   2.149 -39.546  1.00  0.72           C  
ATOM   2738  CG  ASN A 174      70.582   0.802 -38.898  1.00  0.72           C  
ATOM   2739  OD1 ASN A 174      71.359   0.561 -37.964  1.00  0.72           O  
ATOM   2740  ND2 ASN A 174      69.748  -0.086 -39.373  1.00  0.72           N  
ATOM   2741  H   ASN A 174      68.605   3.098 -38.095  1.00  0.72           H  
ATOM   2742  HA  ASN A 174      71.554   3.102 -37.918  1.00  0.72           H  
ATOM   2743 1HB  ASN A 174      69.592   2.251 -40.079  1.00  0.72           H  
ATOM   2744 2HB  ASN A 174      71.338   2.208 -40.287  1.00  0.72           H  
ATOM   2745 1HD2 ASN A 174      69.717  -1.006 -38.982  1.00  0.72           H  
ATOM   2746 2HD2 ASN A 174      69.124   0.162 -40.149  1.00  0.72           H  
ATOM   2747  N   HIS A 175      70.118   5.614 -39.091  1.00  0.72           N  
ATOM   2748  CA  HIS A 175      70.339   6.872 -39.786  1.00  0.72           C  
ATOM   2749  C   HIS A 175      71.582   7.531 -39.172  1.00  0.72           C  
ATOM   2750  O   HIS A 175      71.702   7.556 -37.952  1.00  0.72           O  
ATOM   2751  CB  HIS A 175      69.113   7.784 -39.652  1.00  0.72           C  
ATOM   2752  CG  HIS A 175      69.099   8.954 -40.572  1.00  0.72           C  
ATOM   2753  ND1 HIS A 175      69.842  10.106 -40.365  1.00  0.72           N  
ATOM   2754  CD2 HIS A 175      68.449   9.127 -41.737  1.00  0.72           C  
ATOM   2755  CE1 HIS A 175      69.630  10.936 -41.380  1.00  0.72           C  
ATOM   2756  NE2 HIS A 175      68.794  10.352 -42.218  1.00  0.72           N  
ATOM   2757  H   HIS A 175      69.351   5.539 -38.423  1.00  0.72           H  
ATOM   2758  HA  HIS A 175      70.485   6.674 -40.839  1.00  0.72           H  
ATOM   2759 1HB  HIS A 175      68.206   7.199 -39.825  1.00  0.72           H  
ATOM   2760 2HB  HIS A 175      69.058   8.157 -38.628  1.00  0.72           H  
ATOM   2761  HD2 HIS A 175      67.779   8.414 -42.217  1.00  0.72           H  
ATOM   2762  HE1 HIS A 175      70.075  11.923 -41.512  1.00  0.72           H  
ATOM   2763  HE2 HIS A 175      68.450  10.734 -43.113  1.00  0.72           H  
ATOM   2764  N   PRO A 176      72.508   8.116 -39.943  1.00  0.74           N  
ATOM   2765  CA  PRO A 176      73.660   8.848 -39.434  1.00  0.74           C  
ATOM   2766  C   PRO A 176      73.330   9.904 -38.367  1.00  0.74           C  
ATOM   2767  O   PRO A 176      74.107  10.105 -37.425  1.00  0.74           O  
ATOM   2768  CB  PRO A 176      74.196   9.504 -40.711  1.00  0.74           C  
ATOM   2769  CG  PRO A 176      73.825   8.533 -41.812  1.00  0.74           C  
ATOM   2770  CD  PRO A 176      72.470   7.994 -41.420  1.00  0.74           C  
ATOM   2771  HA  PRO A 176      74.388   8.123 -39.038  1.00  0.74           H  
ATOM   2772 1HB  PRO A 176      73.732  10.495 -40.841  1.00  0.74           H  
ATOM   2773 2HB  PRO A 176      75.280   9.664 -40.626  1.00  0.74           H  
ATOM   2774 1HG  PRO A 176      73.806   9.053 -42.781  1.00  0.74           H  
ATOM   2775 2HG  PRO A 176      74.585   7.741 -41.890  1.00  0.74           H  
ATOM   2776 1HD  PRO A 176      71.670   8.597 -41.862  1.00  0.74           H  
ATOM   2777 2HD  PRO A 176      72.428   6.937 -41.725  1.00  0.74           H  
ATOM   2778  N   ALA A 177      72.150  10.539 -38.455  1.00  0.76           N  
ATOM   2779  CA  ALA A 177      71.804  11.585 -37.498  1.00  0.76           C  
ATOM   2780  C   ALA A 177      71.380  11.005 -36.148  1.00  0.76           C  
ATOM   2781  O   ALA A 177      71.283  11.726 -35.157  1.00  0.76           O  
ATOM   2782  CB  ALA A 177      70.727  12.469 -38.075  1.00  0.76           C  
ATOM   2783  H   ALA A 177      71.481  10.336 -39.200  1.00  0.76           H  
ATOM   2784  HA  ALA A 177      72.686  12.196 -37.336  1.00  0.76           H  
ATOM   2785 1HB  ALA A 177      70.486  13.262 -37.384  1.00  0.76           H  
ATOM   2786 2HB  ALA A 177      71.071  12.899 -39.014  1.00  0.76           H  
ATOM   2787 3HB  ALA A 177      69.870  11.880 -38.260  1.00  0.76           H  
ATOM   2788  N   ALA A 178      71.168   9.687 -36.081  1.00  0.78           N  
ATOM   2789  CA  ALA A 178      70.798   9.003 -34.844  1.00  0.78           C  
ATOM   2790  C   ALA A 178      71.934   9.114 -33.827  1.00  0.78           C  
ATOM   2791  O   ALA A 178      71.740   8.939 -32.617  1.00  0.78           O  
ATOM   2792  CB  ALA A 178      70.476   7.538 -35.114  1.00  0.78           C  
ATOM   2793  H   ALA A 178      71.288   9.108 -36.909  1.00  0.78           H  
ATOM   2794  HA  ALA A 178      69.920   9.493 -34.428  1.00  0.78           H  
ATOM   2795 1HB  ALA A 178      70.198   7.043 -34.190  1.00  0.78           H  
ATOM   2796 2HB  ALA A 178      69.650   7.464 -35.830  1.00  0.78           H  
ATOM   2797 3HB  ALA A 178      71.352   7.040 -35.528  1.00  0.78           H  
ATOM   2798  N   SER A 179      73.152   9.379 -34.320  1.00  0.81           N  
ATOM   2799  CA  SER A 179      74.319   9.480 -33.465  1.00  0.81           C  
ATOM   2800  C   SER A 179      74.412  10.818 -32.719  1.00  0.81           C  
ATOM   2801  O   SER A 179      75.281  10.986 -31.861  1.00  0.81           O  
ATOM   2802  CB  SER A 179      75.574   9.227 -34.281  1.00  0.81           C  
ATOM   2803  OG  SER A 179      75.785  10.227 -35.237  1.00  0.81           O  
ATOM   2804  H   SER A 179      73.283   9.533 -35.323  1.00  0.81           H  
ATOM   2805  HA  SER A 179      74.250   8.692 -32.715  1.00  0.81           H  
ATOM   2806 1HB  SER A 179      76.429   9.181 -33.610  1.00  0.81           H  
ATOM   2807 2HB  SER A 179      75.496   8.261 -34.778  1.00  0.81           H  
ATOM   2808  HG  SER A 179      75.127  10.076 -35.956  1.00  0.81           H  
ATOM   2809  N   TYR A 180      73.541  11.775 -33.049  1.00  0.84           N  
ATOM   2810  CA  TYR A 180      73.563  13.078 -32.400  1.00  0.84           C  
ATOM   2811  C   TYR A 180      72.391  13.206 -31.433  1.00  0.84           C  
ATOM   2812  O   TYR A 180      71.289  12.780 -31.744  1.00  0.84           O  
ATOM   2813  CB  TYR A 180      73.485  14.151 -33.468  1.00  0.84           C  
ATOM   2814  CG  TYR A 180      74.687  14.218 -34.349  1.00  0.84           C  
ATOM   2815  CD1 TYR A 180      74.752  13.379 -35.436  1.00  0.84           C  
ATOM   2816  CD2 TYR A 180      75.710  15.115 -34.097  1.00  0.84           C  
ATOM   2817  CE1 TYR A 180      75.832  13.415 -36.283  1.00  0.84           C  
ATOM   2818  CE2 TYR A 180      76.805  15.161 -34.944  1.00  0.84           C  
ATOM   2819  CZ  TYR A 180      76.867  14.311 -36.036  1.00  0.84           C  
ATOM   2820  OH  TYR A 180      77.951  14.349 -36.883  1.00  0.84           O  
ATOM   2821  H   TYR A 180      72.832  11.604 -33.763  1.00  0.84           H  
ATOM   2822  HA  TYR A 180      74.488  13.183 -31.834  1.00  0.84           H  
ATOM   2823 1HB  TYR A 180      72.638  13.926 -34.101  1.00  0.84           H  
ATOM   2824 2HB  TYR A 180      73.322  15.130 -33.015  1.00  0.84           H  
ATOM   2825  HD1 TYR A 180      73.944  12.682 -35.614  1.00  0.84           H  
ATOM   2826  HD2 TYR A 180      75.652  15.783 -33.237  1.00  0.84           H  
ATOM   2827  HE1 TYR A 180      75.872  12.738 -37.139  1.00  0.84           H  
ATOM   2828  HE2 TYR A 180      77.614  15.865 -34.752  1.00  0.84           H  
ATOM   2829  HH  TYR A 180      77.845  13.679 -37.564  1.00  0.84           H  
ATOM   2830  N   GLU A 181      72.622  13.808 -30.263  1.00  0.86           N  
ATOM   2831  CA  GLU A 181      71.562  14.009 -29.257  1.00  0.86           C  
ATOM   2832  C   GLU A 181      70.463  14.990 -29.692  1.00  0.86           C  
ATOM   2833  O   GLU A 181      69.277  14.822 -29.355  1.00  0.86           O  
ATOM   2834  CB  GLU A 181      72.188  14.502 -27.949  1.00  0.86           C  
ATOM   2835  CG  GLU A 181      73.052  13.462 -27.236  1.00  0.86           C  
ATOM   2836  CD  GLU A 181      73.700  13.984 -25.970  1.00  0.86           C  
ATOM   2837  OE1 GLU A 181      73.602  15.160 -25.713  1.00  0.86           O  
ATOM   2838  OE2 GLU A 181      74.292  13.200 -25.264  1.00  0.86           O  
ATOM   2839  H   GLU A 181      73.559  14.127 -30.057  1.00  0.86           H  
ATOM   2840  HA  GLU A 181      71.096  13.043 -29.067  1.00  0.86           H  
ATOM   2841 1HB  GLU A 181      72.807  15.376 -28.150  1.00  0.86           H  
ATOM   2842 2HB  GLU A 181      71.398  14.812 -27.264  1.00  0.86           H  
ATOM   2843 1HG  GLU A 181      72.428  12.605 -26.983  1.00  0.86           H  
ATOM   2844 2HG  GLU A 181      73.827  13.120 -27.923  1.00  0.86           H  
ATOM   2845  N   GLU A 182      70.899  16.024 -30.407  1.00  0.88           N  
ATOM   2846  CA  GLU A 182      70.061  17.120 -30.868  1.00  0.88           C  
ATOM   2847  C   GLU A 182      70.553  17.501 -32.260  1.00  0.88           C  
ATOM   2848  O   GLU A 182      71.761  17.672 -32.457  1.00  0.88           O  
ATOM   2849  CB  GLU A 182      70.195  18.299 -29.897  1.00  0.88           C  
ATOM   2850  CG  GLU A 182      69.288  19.470 -30.160  1.00  0.88           C  
ATOM   2851  CD  GLU A 182      69.501  20.614 -29.172  1.00  0.88           C  
ATOM   2852  OE1 GLU A 182      70.338  20.475 -28.310  1.00  0.88           O  
ATOM   2853  OE2 GLU A 182      68.820  21.609 -29.270  1.00  0.88           O  
ATOM   2854  H   GLU A 182      71.879  16.045 -30.639  1.00  0.88           H  
ATOM   2855  HA  GLU A 182      69.032  16.787 -30.928  1.00  0.88           H  
ATOM   2856 1HB  GLU A 182      69.992  17.950 -28.885  1.00  0.88           H  
ATOM   2857 2HB  GLU A 182      71.221  18.665 -29.915  1.00  0.88           H  
ATOM   2858 1HG  GLU A 182      69.450  19.796 -31.157  1.00  0.88           H  
ATOM   2859 2HG  GLU A 182      68.261  19.144 -30.098  1.00  0.88           H  
ATOM   2860  N   ILE A 183      69.644  17.594 -33.228  1.00  0.89           N  
ATOM   2861  CA  ILE A 183      70.056  17.834 -34.605  1.00  0.89           C  
ATOM   2862  C   ILE A 183      69.412  19.061 -35.259  1.00  0.89           C  
ATOM   2863  O   ILE A 183      68.207  19.264 -35.159  1.00  0.89           O  
ATOM   2864  CB  ILE A 183      69.757  16.594 -35.468  1.00  0.89           C  
ATOM   2865  CG1 ILE A 183      70.343  15.370 -34.867  1.00  0.89           C  
ATOM   2866  CG2 ILE A 183      70.417  16.761 -36.779  1.00  0.89           C  
ATOM   2867  CD1 ILE A 183      69.362  14.584 -34.078  1.00  0.89           C  
ATOM   2868  H   ILE A 183      68.662  17.451 -32.997  1.00  0.89           H  
ATOM   2869  HA  ILE A 183      71.133  17.991 -34.611  1.00  0.89           H  
ATOM   2870  HB  ILE A 183      68.688  16.456 -35.585  1.00  0.89           H  
ATOM   2871 1HG1 ILE A 183      70.738  14.736 -35.652  1.00  0.89           H  
ATOM   2872 2HG1 ILE A 183      71.155  15.655 -34.222  1.00  0.89           H  
ATOM   2873 1HG2 ILE A 183      70.246  15.889 -37.394  1.00  0.89           H  
ATOM   2874 2HG2 ILE A 183      70.017  17.628 -37.258  1.00  0.89           H  
ATOM   2875 3HG2 ILE A 183      71.488  16.885 -36.631  1.00  0.89           H  
ATOM   2876 1HD1 ILE A 183      69.860  13.703 -33.669  1.00  0.89           H  
ATOM   2877 2HD1 ILE A 183      68.965  15.192 -33.266  1.00  0.89           H  
ATOM   2878 3HD1 ILE A 183      68.545  14.271 -34.726  1.00  0.89           H  
ATOM   2879  N   SER A 184      70.217  19.913 -35.886  1.00  0.90           N  
ATOM   2880  CA  SER A 184      69.678  21.062 -36.627  1.00  0.90           C  
ATOM   2881  C   SER A 184      68.787  20.577 -37.738  1.00  0.90           C  
ATOM   2882  O   SER A 184      69.116  19.608 -38.412  1.00  0.90           O  
ATOM   2883  CB  SER A 184      70.775  21.888 -37.279  1.00  0.90           C  
ATOM   2884  OG  SER A 184      70.216  22.907 -38.115  1.00  0.90           O  
ATOM   2885  H   SER A 184      71.211  19.735 -35.891  1.00  0.90           H  
ATOM   2886  HA  SER A 184      69.079  21.687 -35.965  1.00  0.90           H  
ATOM   2887 1HB  SER A 184      71.401  22.349 -36.513  1.00  0.90           H  
ATOM   2888 2HB  SER A 184      71.407  21.233 -37.877  1.00  0.90           H  
ATOM   2889  HG  SER A 184      70.134  23.708 -37.518  1.00  0.90           H  
ATOM   2890  N   LEU A 185      67.715  21.292 -38.027  1.00  0.91           N  
ATOM   2891  CA  LEU A 185      66.868  20.885 -39.139  1.00  0.91           C  
ATOM   2892  C   LEU A 185      67.651  20.894 -40.451  1.00  0.91           C  
ATOM   2893  O   LEU A 185      67.330  20.144 -41.372  1.00  0.91           O  
ATOM   2894  CB  LEU A 185      65.659  21.819 -39.283  1.00  0.91           C  
ATOM   2895  CG  LEU A 185      64.639  21.756 -38.156  1.00  0.91           C  
ATOM   2896  CD1 LEU A 185      63.571  22.823 -38.362  1.00  0.91           C  
ATOM   2897  CD2 LEU A 185      64.023  20.374 -38.132  1.00  0.91           C  
ATOM   2898  H   LEU A 185      67.476  22.094 -37.456  1.00  0.91           H  
ATOM   2899  HA  LEU A 185      66.515  19.872 -38.952  1.00  0.91           H  
ATOM   2900 1HB  LEU A 185      66.014  22.847 -39.351  1.00  0.91           H  
ATOM   2901 2HB  LEU A 185      65.138  21.579 -40.211  1.00  0.91           H  
ATOM   2902  HG  LEU A 185      65.135  21.961 -37.207  1.00  0.91           H  
ATOM   2903 1HD1 LEU A 185      62.858  22.777 -37.553  1.00  0.91           H  
ATOM   2904 2HD1 LEU A 185      64.029  23.815 -38.377  1.00  0.91           H  
ATOM   2905 3HD1 LEU A 185      63.061  22.645 -39.293  1.00  0.91           H  
ATOM   2906 1HD2 LEU A 185      63.296  20.320 -37.331  1.00  0.91           H  
ATOM   2907 2HD2 LEU A 185      63.530  20.189 -39.087  1.00  0.91           H  
ATOM   2908 3HD2 LEU A 185      64.800  19.625 -37.971  1.00  0.91           H  
ATOM   2909  N   SER A 186      68.686  21.741 -40.544  1.00  0.93           N  
ATOM   2910  CA  SER A 186      69.455  21.850 -41.776  1.00  0.93           C  
ATOM   2911  C   SER A 186      70.268  20.582 -42.066  1.00  0.93           C  
ATOM   2912  O   SER A 186      70.684  20.344 -43.203  1.00  0.93           O  
ATOM   2913  CB  SER A 186      70.359  23.065 -41.707  1.00  0.93           C  
ATOM   2914  OG  SER A 186      71.369  22.909 -40.740  1.00  0.93           O  
ATOM   2915  H   SER A 186      68.979  22.291 -39.733  1.00  0.93           H  
ATOM   2916  HA  SER A 186      68.753  21.995 -42.599  1.00  0.93           H  
ATOM   2917 1HB  SER A 186      70.812  23.230 -42.683  1.00  0.93           H  
ATOM   2918 2HB  SER A 186      69.763  23.946 -41.471  1.00  0.93           H  
ATOM   2919  HG  SER A 186      70.924  22.913 -39.865  1.00  0.93           H  
ATOM   2920  N   ALA A 187      70.468  19.736 -41.050  1.00  0.95           N  
ATOM   2921  CA  ALA A 187      71.227  18.497 -41.185  1.00  0.95           C  
ATOM   2922  C   ALA A 187      70.526  17.527 -42.105  1.00  0.95           C  
ATOM   2923  O   ALA A 187      71.130  16.585 -42.616  1.00  0.95           O  
ATOM   2924  CB  ALA A 187      71.406  17.833 -39.848  1.00  0.95           C  
ATOM   2925  H   ALA A 187      70.065  19.940 -40.139  1.00  0.95           H  
ATOM   2926  HA  ALA A 187      72.200  18.740 -41.610  1.00  0.95           H  
ATOM   2927 1HB  ALA A 187      71.981  16.918 -39.961  1.00  0.95           H  
ATOM   2928 2HB  ALA A 187      71.918  18.508 -39.166  1.00  0.95           H  
ATOM   2929 3HB  ALA A 187      70.423  17.600 -39.471  1.00  0.95           H  
ATOM   2930  N   PHE A 188      69.234  17.744 -42.284  1.00  0.96           N  
ATOM   2931  CA  PHE A 188      68.395  16.890 -43.074  1.00  0.96           C  
ATOM   2932  C   PHE A 188      68.094  17.522 -44.415  1.00  0.96           C  
ATOM   2933  O   PHE A 188      67.174  17.095 -45.111  1.00  0.96           O  
ATOM   2934  CB  PHE A 188      67.123  16.648 -42.300  1.00  0.96           C  
ATOM   2935  CG  PHE A 188      67.383  15.956 -41.038  1.00  0.96           C  
ATOM   2936  CD1 PHE A 188      67.543  16.691 -39.911  1.00  0.96           C  
ATOM   2937  CD2 PHE A 188      67.472  14.574 -40.960  1.00  0.96           C  
ATOM   2938  CE1 PHE A 188      67.797  16.094 -38.739  1.00  0.96           C  
ATOM   2939  CE2 PHE A 188      67.727  13.958 -39.764  1.00  0.96           C  
ATOM   2940  CZ  PHE A 188      67.895  14.722 -38.646  1.00  0.96           C  
ATOM   2941  H   PHE A 188      68.788  18.559 -41.855  1.00  0.96           H  
ATOM   2942  HA  PHE A 188      68.910  15.944 -43.236  1.00  0.96           H  
ATOM   2943 1HB  PHE A 188      66.645  17.604 -42.084  1.00  0.96           H  
ATOM   2944 2HB  PHE A 188      66.452  16.047 -42.884  1.00  0.96           H  
ATOM   2945  HD1 PHE A 188      67.474  17.780 -39.967  1.00  0.96           H  
ATOM   2946  HD2 PHE A 188      67.336  13.977 -41.854  1.00  0.96           H  
ATOM   2947  HE1 PHE A 188      67.918  16.715 -37.859  1.00  0.96           H  
ATOM   2948  HE2 PHE A 188      67.797  12.872 -39.710  1.00  0.96           H  
ATOM   2949  HZ  PHE A 188      68.099  14.257 -37.682  1.00  0.96           H  
ATOM   2950  N   ARG A 189      68.891  18.522 -44.807  1.00  0.96           N  
ATOM   2951  CA  ARG A 189      68.655  19.223 -46.059  1.00  0.96           C  
ATOM   2952  C   ARG A 189      68.414  18.325 -47.273  1.00  0.96           C  
ATOM   2953  O   ARG A 189      67.592  18.646 -48.131  1.00  0.96           O  
ATOM   2954  CB  ARG A 189      69.760  20.198 -46.377  1.00  0.96           C  
ATOM   2955  CG  ARG A 189      69.483  20.995 -47.642  1.00  0.96           C  
ATOM   2956  CD  ARG A 189      70.517  22.014 -47.928  1.00  0.96           C  
ATOM   2957  NE  ARG A 189      70.551  23.048 -46.900  1.00  0.96           N  
ATOM   2958  CZ  ARG A 189      69.705  24.104 -46.850  1.00  0.96           C  
ATOM   2959  NH1 ARG A 189      68.764  24.258 -47.743  1.00  0.96           N  
ATOM   2960  NH2 ARG A 189      69.798  25.009 -45.905  1.00  0.96           N  
ATOM   2961  H   ARG A 189      69.642  18.855 -44.203  1.00  0.96           H  
ATOM   2962  HA  ARG A 189      67.802  19.834 -45.901  1.00  0.96           H  
ATOM   2963 1HB  ARG A 189      69.879  20.900 -45.556  1.00  0.96           H  
ATOM   2964 2HB  ARG A 189      70.703  19.663 -46.506  1.00  0.96           H  
ATOM   2965 1HG  ARG A 189      69.452  20.302 -48.490  1.00  0.96           H  
ATOM   2966 2HG  ARG A 189      68.519  21.494 -47.548  1.00  0.96           H  
ATOM   2967 1HD  ARG A 189      71.495  21.533 -47.964  1.00  0.96           H  
ATOM   2968 2HD  ARG A 189      70.308  22.487 -48.886  1.00  0.96           H  
ATOM   2969  HE  ARG A 189      71.261  22.977 -46.184  1.00  0.96           H  
ATOM   2970 1HH1 ARG A 189      68.651  23.594 -48.492  1.00  0.96           H  
ATOM   2971 2HH1 ARG A 189      68.152  25.080 -47.656  1.00  0.96           H  
ATOM   2972 1HH2 ARG A 189      70.510  24.949 -45.195  1.00  0.96           H  
ATOM   2973 2HH2 ARG A 189      69.122  25.784 -45.920  1.00  0.96           H  
ATOM   2974  N   ASP A 190      69.150  17.222 -47.369  1.00  0.93           N  
ATOM   2975  CA  ASP A 190      69.022  16.324 -48.509  1.00  0.93           C  
ATOM   2976  C   ASP A 190      68.209  15.056 -48.191  1.00  0.93           C  
ATOM   2977  O   ASP A 190      68.217  14.108 -48.982  1.00  0.93           O  
ATOM   2978  CB  ASP A 190      70.410  15.923 -48.998  1.00  0.93           C  
ATOM   2979  CG  ASP A 190      71.227  17.115 -49.522  1.00  0.93           C  
ATOM   2980  OD1 ASP A 190      70.684  17.936 -50.221  1.00  0.93           O  
ATOM   2981  OD2 ASP A 190      72.388  17.192 -49.197  1.00  0.93           O  
ATOM   2982  H   ASP A 190      69.803  17.000 -46.631  1.00  0.93           H  
ATOM   2983  HA  ASP A 190      68.510  16.857 -49.311  1.00  0.93           H  
ATOM   2984 1HB  ASP A 190      70.957  15.451 -48.181  1.00  0.93           H  
ATOM   2985 2HB  ASP A 190      70.313  15.186 -49.796  1.00  0.93           H  
ATOM   2986  N   GLU A 191      67.536  15.025 -47.037  1.00  0.90           N  
ATOM   2987  CA  GLU A 191      66.775  13.848 -46.614  1.00  0.90           C  
ATOM   2988  C   GLU A 191      65.291  13.936 -46.946  1.00  0.90           C  
ATOM   2989  O   GLU A 191      64.723  15.021 -47.106  1.00  0.90           O  
ATOM   2990  CB  GLU A 191      66.952  13.609 -45.112  1.00  0.90           C  
ATOM   2991  CG  GLU A 191      68.403  13.365 -44.690  1.00  0.90           C  
ATOM   2992  CD  GLU A 191      68.947  12.072 -45.158  1.00  0.90           C  
ATOM   2993  OE1 GLU A 191      68.339  11.070 -44.865  1.00  0.90           O  
ATOM   2994  OE2 GLU A 191      69.978  12.066 -45.780  1.00  0.90           O  
ATOM   2995  H   GLU A 191      67.529  15.843 -46.430  1.00  0.90           H  
ATOM   2996  HA  GLU A 191      67.177  12.982 -47.139  1.00  0.90           H  
ATOM   2997 1HB  GLU A 191      66.580  14.469 -44.568  1.00  0.90           H  
ATOM   2998 2HB  GLU A 191      66.355  12.749 -44.802  1.00  0.90           H  
ATOM   2999 1HG  GLU A 191      69.019  14.170 -45.093  1.00  0.90           H  
ATOM   3000 2HG  GLU A 191      68.479  13.401 -43.615  1.00  0.90           H  
ATOM   3001  N   THR A 192      64.664  12.772 -47.024  1.00  0.88           N  
ATOM   3002  CA  THR A 192      63.235  12.683 -47.270  1.00  0.88           C  
ATOM   3003  C   THR A 192      62.445  12.627 -45.971  1.00  0.88           C  
ATOM   3004  O   THR A 192      62.735  11.800 -45.099  1.00  0.88           O  
ATOM   3005  CB  THR A 192      62.910  11.437 -48.108  1.00  0.88           C  
ATOM   3006  OG1 THR A 192      63.580  11.524 -49.375  1.00  0.88           O  
ATOM   3007  CG2 THR A 192      61.432  11.355 -48.335  1.00  0.88           C  
ATOM   3008  H   THR A 192      65.203  11.925 -46.897  1.00  0.88           H  
ATOM   3009  HA  THR A 192      62.917  13.570 -47.819  1.00  0.88           H  
ATOM   3010  HB  THR A 192      63.245  10.539 -47.586  1.00  0.88           H  
ATOM   3011  HG1 THR A 192      63.314  12.334 -49.820  1.00  0.88           H  
ATOM   3012 1HG2 THR A 192      61.214  10.475 -48.935  1.00  0.88           H  
ATOM   3013 2HG2 THR A 192      60.911  11.278 -47.380  1.00  0.88           H  
ATOM   3014 3HG2 THR A 192      61.100  12.250 -48.861  1.00  0.88           H  
ATOM   3015  N   PHE A 193      61.452  13.500 -45.859  1.00  0.88           N  
ATOM   3016  CA  PHE A 193      60.593  13.560 -44.695  1.00  0.88           C  
ATOM   3017  C   PHE A 193      59.272  12.864 -44.905  1.00  0.88           C  
ATOM   3018  O   PHE A 193      58.668  12.941 -45.973  1.00  0.88           O  
ATOM   3019  CB  PHE A 193      60.380  15.003 -44.277  1.00  0.88           C  
ATOM   3020  CG  PHE A 193      61.525  15.561 -43.532  1.00  0.88           C  
ATOM   3021  CD1 PHE A 193      62.648  16.040 -44.173  1.00  0.88           C  
ATOM   3022  CD2 PHE A 193      61.463  15.631 -42.143  1.00  0.88           C  
ATOM   3023  CE1 PHE A 193      63.689  16.550 -43.433  1.00  0.88           C  
ATOM   3024  CE2 PHE A 193      62.503  16.152 -41.414  1.00  0.88           C  
ATOM   3025  CZ  PHE A 193      63.612  16.608 -42.052  1.00  0.88           C  
ATOM   3026  H   PHE A 193      61.289  14.153 -46.615  1.00  0.88           H  
ATOM   3027  HA  PHE A 193      61.117  13.073 -43.893  1.00  0.88           H  
ATOM   3028 1HB  PHE A 193      60.249  15.598 -45.154  1.00  0.88           H  
ATOM   3029 2HB  PHE A 193      59.481  15.087 -43.665  1.00  0.88           H  
ATOM   3030  HD1 PHE A 193      62.713  15.996 -45.266  1.00  0.88           H  
ATOM   3031  HD2 PHE A 193      60.573  15.263 -41.635  1.00  0.88           H  
ATOM   3032  HE1 PHE A 193      64.579  16.902 -43.936  1.00  0.88           H  
ATOM   3033  HE2 PHE A 193      62.451  16.196 -40.337  1.00  0.88           H  
ATOM   3034  HZ  PHE A 193      64.433  17.013 -41.470  1.00  0.88           H  
ATOM   3035  N   LEU A 194      58.827  12.174 -43.878  1.00  0.92           N  
ATOM   3036  CA  LEU A 194      57.582  11.433 -43.933  1.00  0.92           C  
ATOM   3037  C   LEU A 194      56.547  12.037 -43.006  1.00  0.92           C  
ATOM   3038  O   LEU A 194      56.688  11.975 -41.789  1.00  0.92           O  
ATOM   3039  CB  LEU A 194      57.865  10.008 -43.517  1.00  0.92           C  
ATOM   3040  CG  LEU A 194      58.991   9.331 -44.281  1.00  0.92           C  
ATOM   3041  CD1 LEU A 194      59.216   8.009 -43.678  1.00  0.92           C  
ATOM   3042  CD2 LEU A 194      58.635   9.213 -45.745  1.00  0.92           C  
ATOM   3043  H   LEU A 194      59.403  12.140 -43.042  1.00  0.92           H  
ATOM   3044  HA  LEU A 194      57.193  11.449 -44.953  1.00  0.92           H  
ATOM   3045 1HB  LEU A 194      58.118   9.988 -42.463  1.00  0.92           H  
ATOM   3046 2HB  LEU A 194      56.957   9.422 -43.670  1.00  0.92           H  
ATOM   3047  HG  LEU A 194      59.906   9.917 -44.172  1.00  0.92           H  
ATOM   3048 1HD1 LEU A 194      60.004   7.505 -44.177  1.00  0.92           H  
ATOM   3049 2HD1 LEU A 194      59.466   8.119 -42.632  1.00  0.92           H  
ATOM   3050 3HD1 LEU A 194      58.322   7.463 -43.782  1.00  0.92           H  
ATOM   3051 1HD2 LEU A 194      59.447   8.725 -46.284  1.00  0.92           H  
ATOM   3052 2HD2 LEU A 194      57.730   8.627 -45.841  1.00  0.92           H  
ATOM   3053 3HD2 LEU A 194      58.470  10.204 -46.158  1.00  0.92           H  
ATOM   3054  N   LEU A 195      55.563  12.695 -43.570  1.00  1.00           N  
ATOM   3055  CA  LEU A 195      54.563  13.377 -42.770  1.00  1.00           C  
ATOM   3056  C   LEU A 195      53.201  12.727 -42.908  1.00  1.00           C  
ATOM   3057  O   LEU A 195      53.000  11.806 -43.697  1.00  1.00           O  
ATOM   3058  CB  LEU A 195      54.517  14.875 -43.115  1.00  1.00           C  
ATOM   3059  CG  LEU A 195      55.883  15.645 -42.919  1.00  1.00           C  
ATOM   3060  CD1 LEU A 195      55.743  17.093 -43.369  1.00  1.00           C  
ATOM   3061  CD2 LEU A 195      56.301  15.588 -41.442  1.00  1.00           C  
ATOM   3062  H   LEU A 195      55.504  12.719 -44.582  1.00  1.00           H  
ATOM   3063  HA  LEU A 195      54.847  13.301 -41.721  1.00  1.00           H  
ATOM   3064 1HB  LEU A 195      54.214  14.980 -44.154  1.00  1.00           H  
ATOM   3065 2HB  LEU A 195      53.764  15.355 -42.487  1.00  1.00           H  
ATOM   3066  HG  LEU A 195      56.653  15.171 -43.532  1.00  1.00           H  
ATOM   3067 1HD1 LEU A 195      56.695  17.606 -43.237  1.00  1.00           H  
ATOM   3068 2HD1 LEU A 195      55.464  17.124 -44.415  1.00  1.00           H  
ATOM   3069 3HD1 LEU A 195      54.980  17.594 -42.771  1.00  1.00           H  
ATOM   3070 1HD2 LEU A 195      57.247  16.107 -41.316  1.00  1.00           H  
ATOM   3071 2HD2 LEU A 195      55.536  16.070 -40.824  1.00  1.00           H  
ATOM   3072 3HD2 LEU A 195      56.416  14.550 -41.129  1.00  1.00           H  
ATOM   3073  N   PHE A 196      52.295  13.129 -42.070  1.00  1.13           N  
ATOM   3074  CA  PHE A 196      50.920  12.728 -42.218  1.00  1.13           C  
ATOM   3075  C   PHE A 196      50.274  13.650 -43.264  1.00  1.13           C  
ATOM   3076  O   PHE A 196      50.792  14.742 -43.492  1.00  1.13           O  
ATOM   3077  CB  PHE A 196      50.284  12.796 -40.844  1.00  1.13           C  
ATOM   3078  CG  PHE A 196      50.893  13.904 -40.145  1.00  1.13           C  
ATOM   3079  CD1 PHE A 196      50.432  15.171 -40.269  1.00  1.13           C  
ATOM   3080  CD2 PHE A 196      52.032  13.659 -39.370  1.00  1.13           C  
ATOM   3081  CE1 PHE A 196      51.085  16.185 -39.637  1.00  1.13           C  
ATOM   3082  CE2 PHE A 196      52.687  14.675 -38.737  1.00  1.13           C  
ATOM   3083  CZ  PHE A 196      52.216  15.945 -38.874  1.00  1.13           C  
ATOM   3084  H   PHE A 196      52.537  13.811 -41.365  1.00  1.13           H  
ATOM   3085  HA  PHE A 196      50.924  11.709 -42.555  1.00  1.13           H  
ATOM   3086 1HB  PHE A 196      49.208  12.963 -40.918  1.00  1.13           H  
ATOM   3087 2HB  PHE A 196      50.461  11.868 -40.292  1.00  1.13           H  
ATOM   3088  HD1 PHE A 196      49.548  15.371 -40.885  1.00  1.13           H  
ATOM   3089  HD2 PHE A 196      52.402  12.638 -39.282  1.00  1.13           H  
ATOM   3090  HE1 PHE A 196      50.711  17.176 -39.745  1.00  1.13           H  
ATOM   3091  HE2 PHE A 196      53.581  14.477 -38.136  1.00  1.13           H  
ATOM   3092  HZ  PHE A 196      52.733  16.765 -38.384  1.00  1.13           H  
ATOM   3093  N   PRO A 197      49.185  13.253 -43.938  1.00  1.32           N  
ATOM   3094  CA  PRO A 197      48.426  14.068 -44.860  1.00  1.32           C  
ATOM   3095  C   PRO A 197      47.907  15.335 -44.216  1.00  1.32           C  
ATOM   3096  O   PRO A 197      47.483  15.348 -43.056  1.00  1.32           O  
ATOM   3097  CB  PRO A 197      47.275  13.137 -45.258  1.00  1.32           C  
ATOM   3098  CG  PRO A 197      47.833  11.764 -45.071  1.00  1.32           C  
ATOM   3099  CD  PRO A 197      48.740  11.878 -43.879  1.00  1.32           C  
ATOM   3100  HA  PRO A 197      49.055  14.313 -45.723  1.00  1.32           H  
ATOM   3101 1HB  PRO A 197      46.392  13.336 -44.632  1.00  1.32           H  
ATOM   3102 2HB  PRO A 197      46.975  13.336 -46.299  1.00  1.32           H  
ATOM   3103 1HG  PRO A 197      47.024  11.033 -44.919  1.00  1.32           H  
ATOM   3104 2HG  PRO A 197      48.372  11.451 -45.976  1.00  1.32           H  
ATOM   3105 1HD  PRO A 197      48.232  11.655 -42.931  1.00  1.32           H  
ATOM   3106 2HD  PRO A 197      49.562  11.219 -44.091  1.00  1.32           H  
ATOM   3107  N   ARG A 198      47.861  16.384 -45.023  1.00  1.54           N  
ATOM   3108  CA  ARG A 198      47.391  17.704 -44.621  1.00  1.54           C  
ATOM   3109  C   ARG A 198      45.931  17.643 -44.179  1.00  1.54           C  
ATOM   3110  O   ARG A 198      45.504  18.266 -43.204  1.00  1.54           O  
ATOM   3111  CB  ARG A 198      47.505  18.621 -45.821  1.00  1.54           C  
ATOM   3112  CG  ARG A 198      48.917  18.927 -46.234  1.00  1.54           C  
ATOM   3113  CD  ARG A 198      48.978  19.749 -47.469  1.00  1.54           C  
ATOM   3114  NE  ARG A 198      50.334  19.842 -47.951  1.00  1.54           N  
ATOM   3115  CZ  ARG A 198      50.739  20.461 -49.070  1.00  1.54           C  
ATOM   3116  NH1 ARG A 198      49.879  21.095 -49.840  1.00  1.54           N  
ATOM   3117  NH2 ARG A 198      52.023  20.416 -49.387  1.00  1.54           N  
ATOM   3118  H   ARG A 198      48.214  16.276 -45.964  1.00  1.54           H  
ATOM   3119  HA  ARG A 198      48.013  18.068 -43.802  1.00  1.54           H  
ATOM   3120 1HB  ARG A 198      47.015  18.153 -46.674  1.00  1.54           H  
ATOM   3121 2HB  ARG A 198      46.981  19.543 -45.627  1.00  1.54           H  
ATOM   3122 1HG  ARG A 198      49.397  19.488 -45.434  1.00  1.54           H  
ATOM   3123 2HG  ARG A 198      49.464  17.999 -46.401  1.00  1.54           H  
ATOM   3124 1HD  ARG A 198      48.367  19.297 -48.247  1.00  1.54           H  
ATOM   3125 2HD  ARG A 198      48.621  20.757 -47.256  1.00  1.54           H  
ATOM   3126  HE  ARG A 198      51.044  19.369 -47.409  1.00  1.54           H  
ATOM   3127 1HH1 ARG A 198      48.900  21.120 -49.591  1.00  1.54           H  
ATOM   3128 2HH1 ARG A 198      50.197  21.554 -50.681  1.00  1.54           H  
ATOM   3129 1HH2 ARG A 198      52.668  19.898 -48.777  1.00  1.54           H  
ATOM   3130 2HH2 ARG A 198      52.357  20.868 -50.224  1.00  1.54           H  
ATOM   3131  N   GLU A 199      45.188  16.761 -44.829  1.00  1.75           N  
ATOM   3132  CA  GLU A 199      43.775  16.556 -44.560  1.00  1.75           C  
ATOM   3133  C   GLU A 199      43.528  16.084 -43.128  1.00  1.75           C  
ATOM   3134  O   GLU A 199      42.424  16.229 -42.606  1.00  1.75           O  
ATOM   3135  CB  GLU A 199      43.211  15.523 -45.537  1.00  1.75           C  
ATOM   3136  CG  GLU A 199      43.147  15.997 -46.988  1.00  1.75           C  
ATOM   3137  CD  GLU A 199      42.620  14.944 -47.940  1.00  1.75           C  
ATOM   3138  OE1 GLU A 199      42.427  13.828 -47.518  1.00  1.75           O  
ATOM   3139  OE2 GLU A 199      42.411  15.261 -49.088  1.00  1.75           O  
ATOM   3140  H   GLU A 199      45.614  16.241 -45.580  1.00  1.75           H  
ATOM   3141  HA  GLU A 199      43.255  17.504 -44.703  1.00  1.75           H  
ATOM   3142 1HB  GLU A 199      43.828  14.622 -45.503  1.00  1.75           H  
ATOM   3143 2HB  GLU A 199      42.204  15.241 -45.227  1.00  1.75           H  
ATOM   3144 1HG  GLU A 199      42.503  16.874 -47.042  1.00  1.75           H  
ATOM   3145 2HG  GLU A 199      44.147  16.295 -47.301  1.00  1.75           H  
ATOM   3146  N   ILE A 200      44.535  15.457 -42.526  1.00  1.91           N  
ATOM   3147  CA  ILE A 200      44.436  14.913 -41.193  1.00  1.91           C  
ATOM   3148  C   ILE A 200      45.074  15.796 -40.121  1.00  1.91           C  
ATOM   3149  O   ILE A 200      44.489  16.043 -39.047  1.00  1.91           O  
ATOM   3150  CB  ILE A 200      45.076  13.521 -41.195  1.00  1.91           C  
ATOM   3151  CG1 ILE A 200      44.230  12.632 -42.119  1.00  1.91           C  
ATOM   3152  CG2 ILE A 200      45.248  12.945 -39.793  1.00  1.91           C  
ATOM   3153  CD1 ILE A 200      44.824  11.320 -42.403  1.00  1.91           C  
ATOM   3154  H   ILE A 200      45.433  15.390 -42.990  1.00  1.91           H  
ATOM   3155  HA  ILE A 200      43.386  14.811 -40.983  1.00  1.91           H  
ATOM   3156  HB  ILE A 200      46.065  13.598 -41.655  1.00  1.91           H  
ATOM   3157 1HG1 ILE A 200      43.256  12.479 -41.664  1.00  1.91           H  
ATOM   3158 2HG1 ILE A 200      44.094  13.148 -43.069  1.00  1.91           H  
ATOM   3159 1HG2 ILE A 200      45.724  11.969 -39.865  1.00  1.91           H  
ATOM   3160 2HG2 ILE A 200      45.878  13.609 -39.204  1.00  1.91           H  
ATOM   3161 3HG2 ILE A 200      44.299  12.836 -39.310  1.00  1.91           H  
ATOM   3162 1HD1 ILE A 200      44.172  10.755 -43.067  1.00  1.91           H  
ATOM   3163 2HD1 ILE A 200      45.783  11.464 -42.871  1.00  1.91           H  
ATOM   3164 3HD1 ILE A 200      44.948  10.780 -41.473  1.00  1.91           H  
ATOM   3165  N   GLY A 201      46.308  16.225 -40.403  1.00  1.95           N  
ATOM   3166  CA  GLY A 201      47.105  16.990 -39.458  1.00  1.95           C  
ATOM   3167  C   GLY A 201      47.723  18.273 -40.016  1.00  1.95           C  
ATOM   3168  O   GLY A 201      48.800  18.663 -39.558  1.00  1.95           O  
ATOM   3169  H   GLY A 201      46.710  15.997 -41.313  1.00  1.95           H  
ATOM   3170 1HA  GLY A 201      46.483  17.245 -38.600  1.00  1.95           H  
ATOM   3171 2HA  GLY A 201      47.901  16.351 -39.077  1.00  1.95           H  
ATOM   3172  N   LEU A 202      47.029  18.998 -40.909  1.00  1.89           N  
ATOM   3173  CA  LEU A 202      47.575  20.232 -41.492  1.00  1.89           C  
ATOM   3174  C   LEU A 202      48.304  21.125 -40.508  1.00  1.89           C  
ATOM   3175  O   LEU A 202      49.367  21.639 -40.828  1.00  1.89           O  
ATOM   3176  CB  LEU A 202      46.488  21.106 -42.113  1.00  1.89           C  
ATOM   3177  CG  LEU A 202      47.037  22.379 -42.732  1.00  1.89           C  
ATOM   3178  CD1 LEU A 202      47.996  21.993 -43.852  1.00  1.89           C  
ATOM   3179  CD2 LEU A 202      45.899  23.233 -43.249  1.00  1.89           C  
ATOM   3180  H   LEU A 202      46.149  18.653 -41.289  1.00  1.89           H  
ATOM   3181  HA  LEU A 202      48.267  19.947 -42.278  1.00  1.89           H  
ATOM   3182 1HB  LEU A 202      45.986  20.564 -42.893  1.00  1.89           H  
ATOM   3183 2HB  LEU A 202      45.763  21.377 -41.348  1.00  1.89           H  
ATOM   3184  HG  LEU A 202      47.603  22.942 -41.982  1.00  1.89           H  
ATOM   3185 1HD1 LEU A 202      48.415  22.899 -44.299  1.00  1.89           H  
ATOM   3186 2HD1 LEU A 202      48.807  21.387 -43.450  1.00  1.89           H  
ATOM   3187 3HD1 LEU A 202      47.464  21.441 -44.598  1.00  1.89           H  
ATOM   3188 1HD2 LEU A 202      46.309  24.143 -43.693  1.00  1.89           H  
ATOM   3189 2HD2 LEU A 202      45.340  22.677 -44.001  1.00  1.89           H  
ATOM   3190 3HD2 LEU A 202      45.239  23.495 -42.423  1.00  1.89           H  
ATOM   3191  N   THR A 203      47.769  21.307 -39.312  1.00  1.74           N  
ATOM   3192  CA  THR A 203      48.427  22.168 -38.343  1.00  1.74           C  
ATOM   3193  C   THR A 203      49.850  21.732 -38.033  1.00  1.74           C  
ATOM   3194  O   THR A 203      50.760  22.565 -37.929  1.00  1.74           O  
ATOM   3195  CB  THR A 203      47.657  22.194 -37.029  1.00  1.74           C  
ATOM   3196  OG1 THR A 203      46.368  22.787 -37.247  1.00  1.74           O  
ATOM   3197  CG2 THR A 203      48.456  22.944 -35.957  1.00  1.74           C  
ATOM   3198  H   THR A 203      46.899  20.849 -39.084  1.00  1.74           H  
ATOM   3199  HA  THR A 203      48.464  23.177 -38.753  1.00  1.74           H  
ATOM   3200  HB  THR A 203      47.512  21.172 -36.681  1.00  1.74           H  
ATOM   3201  HG1 THR A 203      46.126  23.314 -36.464  1.00  1.74           H  
ATOM   3202 1HG2 THR A 203      47.913  22.931 -35.017  1.00  1.74           H  
ATOM   3203 2HG2 THR A 203      49.417  22.458 -35.816  1.00  1.74           H  
ATOM   3204 3HG2 THR A 203      48.611  23.974 -36.272  1.00  1.74           H  
ATOM   3205  N   LEU A 204      50.050  20.434 -37.850  1.00  1.54           N  
ATOM   3206  CA  LEU A 204      51.360  19.971 -37.464  1.00  1.54           C  
ATOM   3207  C   LEU A 204      52.217  19.877 -38.713  1.00  1.54           C  
ATOM   3208  O   LEU A 204      53.423  20.116 -38.681  1.00  1.54           O  
ATOM   3209  CB  LEU A 204      51.254  18.625 -36.753  1.00  1.54           C  
ATOM   3210  CG  LEU A 204      50.453  18.635 -35.463  1.00  1.54           C  
ATOM   3211  CD1 LEU A 204      50.482  17.226 -34.850  1.00  1.54           C  
ATOM   3212  CD2 LEU A 204      50.988  19.679 -34.543  1.00  1.54           C  
ATOM   3213  H   LEU A 204      49.301  19.771 -38.026  1.00  1.54           H  
ATOM   3214  HA  LEU A 204      51.804  20.690 -36.781  1.00  1.54           H  
ATOM   3215 1HB  LEU A 204      50.753  17.937 -37.416  1.00  1.54           H  
ATOM   3216 2HB  LEU A 204      52.253  18.250 -36.539  1.00  1.54           H  
ATOM   3217  HG  LEU A 204      49.414  18.873 -35.691  1.00  1.54           H  
ATOM   3218 1HD1 LEU A 204      49.895  17.208 -33.935  1.00  1.54           H  
ATOM   3219 2HD1 LEU A 204      50.065  16.511 -35.561  1.00  1.54           H  
ATOM   3220 3HD1 LEU A 204      51.508  16.953 -34.622  1.00  1.54           H  
ATOM   3221 1HD2 LEU A 204      50.404  19.688 -33.641  1.00  1.54           H  
ATOM   3222 2HD2 LEU A 204      52.002  19.451 -34.312  1.00  1.54           H  
ATOM   3223 3HD2 LEU A 204      50.936  20.657 -35.019  1.00  1.54           H  
ATOM   3224  N   TYR A 205      51.577  19.577 -39.842  1.00  1.36           N  
ATOM   3225  CA  TYR A 205      52.286  19.474 -41.108  1.00  1.36           C  
ATOM   3226  C   TYR A 205      52.932  20.836 -41.361  1.00  1.36           C  
ATOM   3227  O   TYR A 205      54.145  20.942 -41.536  1.00  1.36           O  
ATOM   3228  CB  TYR A 205      51.305  19.124 -42.236  1.00  1.36           C  
ATOM   3229  CG  TYR A 205      51.905  18.958 -43.605  1.00  1.36           C  
ATOM   3230  CD1 TYR A 205      52.283  17.699 -44.054  1.00  1.36           C  
ATOM   3231  CD2 TYR A 205      52.095  20.064 -44.409  1.00  1.36           C  
ATOM   3232  CE1 TYR A 205      52.837  17.549 -45.318  1.00  1.36           C  
ATOM   3233  CE2 TYR A 205      52.651  19.919 -45.653  1.00  1.36           C  
ATOM   3234  CZ  TYR A 205      53.022  18.671 -46.116  1.00  1.36           C  
ATOM   3235  OH  TYR A 205      53.564  18.546 -47.382  1.00  1.36           O  
ATOM   3236  H   TYR A 205      50.575  19.401 -39.812  1.00  1.36           H  
ATOM   3237  HA  TYR A 205      53.068  18.718 -41.034  1.00  1.36           H  
ATOM   3238 1HB  TYR A 205      50.771  18.206 -41.984  1.00  1.36           H  
ATOM   3239 2HB  TYR A 205      50.569  19.907 -42.304  1.00  1.36           H  
ATOM   3240  HD1 TYR A 205      52.133  16.828 -43.416  1.00  1.36           H  
ATOM   3241  HD2 TYR A 205      51.801  21.059 -44.055  1.00  1.36           H  
ATOM   3242  HE1 TYR A 205      53.124  16.559 -45.676  1.00  1.36           H  
ATOM   3243  HE2 TYR A 205      52.794  20.799 -46.280  1.00  1.36           H  
ATOM   3244  HH  TYR A 205      53.801  17.623 -47.534  1.00  1.36           H  
ATOM   3245  N   ASP A 206      52.109  21.898 -41.318  1.00  1.20           N  
ATOM   3246  CA  ASP A 206      52.579  23.261 -41.508  1.00  1.20           C  
ATOM   3247  C   ASP A 206      53.570  23.694 -40.447  1.00  1.20           C  
ATOM   3248  O   ASP A 206      54.543  24.367 -40.764  1.00  1.20           O  
ATOM   3249  CB  ASP A 206      51.423  24.273 -41.547  1.00  1.20           C  
ATOM   3250  CG  ASP A 206      50.625  24.303 -42.862  1.00  1.20           C  
ATOM   3251  OD1 ASP A 206      51.079  23.741 -43.839  1.00  1.20           O  
ATOM   3252  OD2 ASP A 206      49.588  24.934 -42.883  1.00  1.20           O  
ATOM   3253  H   ASP A 206      51.120  21.747 -41.150  1.00  1.20           H  
ATOM   3254  HA  ASP A 206      53.084  23.306 -42.472  1.00  1.20           H  
ATOM   3255 1HB  ASP A 206      50.728  24.036 -40.734  1.00  1.20           H  
ATOM   3256 2HB  ASP A 206      51.815  25.272 -41.355  1.00  1.20           H  
ATOM   3257  N   SER A 207      53.387  23.287 -39.192  1.00  1.09           N  
ATOM   3258  CA  SER A 207      54.343  23.699 -38.177  1.00  1.09           C  
ATOM   3259  C   SER A 207      55.739  23.177 -38.532  1.00  1.09           C  
ATOM   3260  O   SER A 207      56.737  23.913 -38.446  1.00  1.09           O  
ATOM   3261  CB  SER A 207      53.904  23.179 -36.825  1.00  1.09           C  
ATOM   3262  OG  SER A 207      52.689  23.769 -36.428  1.00  1.09           O  
ATOM   3263  H   SER A 207      52.567  22.745 -38.919  1.00  1.09           H  
ATOM   3264  HA  SER A 207      54.376  24.788 -38.148  1.00  1.09           H  
ATOM   3265 1HB  SER A 207      53.784  22.102 -36.879  1.00  1.09           H  
ATOM   3266 2HB  SER A 207      54.674  23.384 -36.083  1.00  1.09           H  
ATOM   3267  HG  SER A 207      52.025  23.502 -37.103  1.00  1.09           H  
ATOM   3268  N   VAL A 208      55.799  21.928 -39.009  1.00  1.01           N  
ATOM   3269  CA  VAL A 208      57.056  21.327 -39.429  1.00  1.01           C  
ATOM   3270  C   VAL A 208      57.628  21.994 -40.672  1.00  1.01           C  
ATOM   3271  O   VAL A 208      58.819  22.331 -40.711  1.00  1.01           O  
ATOM   3272  CB  VAL A 208      56.871  19.830 -39.722  1.00  1.01           C  
ATOM   3273  CG1 VAL A 208      58.140  19.271 -40.351  1.00  1.01           C  
ATOM   3274  CG2 VAL A 208      56.586  19.094 -38.425  1.00  1.01           C  
ATOM   3275  H   VAL A 208      54.943  21.369 -39.056  1.00  1.01           H  
ATOM   3276  HA  VAL A 208      57.772  21.435 -38.615  1.00  1.01           H  
ATOM   3277  HB  VAL A 208      56.045  19.689 -40.421  1.00  1.01           H  
ATOM   3278 1HG1 VAL A 208      58.012  18.215 -40.552  1.00  1.01           H  
ATOM   3279 2HG1 VAL A 208      58.349  19.795 -41.285  1.00  1.01           H  
ATOM   3280 3HG1 VAL A 208      58.957  19.416 -39.661  1.00  1.01           H  
ATOM   3281 1HG2 VAL A 208      56.456  18.027 -38.621  1.00  1.01           H  
ATOM   3282 2HG2 VAL A 208      57.418  19.240 -37.748  1.00  1.01           H  
ATOM   3283 3HG2 VAL A 208      55.684  19.488 -37.975  1.00  1.01           H  
ATOM   3284  N   ILE A 209      56.783  22.213 -41.680  1.00  0.97           N  
ATOM   3285  CA  ILE A 209      57.259  22.782 -42.930  1.00  0.97           C  
ATOM   3286  C   ILE A 209      57.694  24.232 -42.773  1.00  0.97           C  
ATOM   3287  O   ILE A 209      58.753  24.616 -43.269  1.00  0.97           O  
ATOM   3288  CB  ILE A 209      56.178  22.722 -44.026  1.00  0.97           C  
ATOM   3289  CG1 ILE A 209      55.787  21.268 -44.362  1.00  0.97           C  
ATOM   3290  CG2 ILE A 209      56.688  23.429 -45.256  1.00  0.97           C  
ATOM   3291  CD1 ILE A 209      56.885  20.428 -44.847  1.00  0.97           C  
ATOM   3292  H   ILE A 209      55.805  21.932 -41.587  1.00  0.97           H  
ATOM   3293  HA  ILE A 209      58.119  22.203 -43.261  1.00  0.97           H  
ATOM   3294  HB  ILE A 209      55.278  23.225 -43.668  1.00  0.97           H  
ATOM   3295 1HG1 ILE A 209      55.388  20.796 -43.492  1.00  0.97           H  
ATOM   3296 2HG1 ILE A 209      55.022  21.296 -45.123  1.00  0.97           H  
ATOM   3297 1HG2 ILE A 209      55.921  23.414 -46.027  1.00  0.97           H  
ATOM   3298 2HG2 ILE A 209      56.922  24.456 -44.996  1.00  0.97           H  
ATOM   3299 3HG2 ILE A 209      57.587  22.931 -45.626  1.00  0.97           H  
ATOM   3300 1HD1 ILE A 209      56.503  19.435 -45.064  1.00  0.97           H  
ATOM   3301 2HD1 ILE A 209      57.292  20.868 -45.754  1.00  0.97           H  
ATOM   3302 3HD1 ILE A 209      57.654  20.365 -44.082  1.00  0.97           H  
ATOM   3303  N   GLU A 210      56.911  25.040 -42.062  1.00  0.94           N  
ATOM   3304  CA  GLU A 210      57.279  26.433 -41.878  1.00  0.94           C  
ATOM   3305  C   GLU A 210      58.548  26.560 -41.049  1.00  0.94           C  
ATOM   3306  O   GLU A 210      59.393  27.413 -41.337  1.00  0.94           O  
ATOM   3307  CB  GLU A 210      56.124  27.224 -41.260  1.00  0.94           C  
ATOM   3308  CG  GLU A 210      54.952  27.437 -42.222  1.00  0.94           C  
ATOM   3309  CD  GLU A 210      55.342  28.282 -43.430  1.00  0.94           C  
ATOM   3310  OE1 GLU A 210      55.869  29.352 -43.232  1.00  0.94           O  
ATOM   3311  OE2 GLU A 210      55.121  27.851 -44.545  1.00  0.94           O  
ATOM   3312  H   GLU A 210      56.050  24.694 -41.652  1.00  0.94           H  
ATOM   3313  HA  GLU A 210      57.475  26.860 -42.857  1.00  0.94           H  
ATOM   3314 1HB  GLU A 210      55.752  26.695 -40.380  1.00  0.94           H  
ATOM   3315 2HB  GLU A 210      56.482  28.199 -40.932  1.00  0.94           H  
ATOM   3316 1HG  GLU A 210      54.600  26.461 -42.568  1.00  0.94           H  
ATOM   3317 2HG  GLU A 210      54.135  27.918 -41.687  1.00  0.94           H  
ATOM   3318  N   SER A 211      58.731  25.695 -40.049  1.00  0.94           N  
ATOM   3319  CA  SER A 211      59.947  25.759 -39.257  1.00  0.94           C  
ATOM   3320  C   SER A 211      61.156  25.408 -40.120  1.00  0.94           C  
ATOM   3321  O   SER A 211      62.198  26.072 -40.056  1.00  0.94           O  
ATOM   3322  CB  SER A 211      59.830  24.828 -38.091  1.00  0.94           C  
ATOM   3323  OG  SER A 211      58.803  25.261 -37.249  1.00  0.94           O  
ATOM   3324  H   SER A 211      58.016  25.008 -39.798  1.00  0.94           H  
ATOM   3325  HA  SER A 211      60.067  26.775 -38.883  1.00  0.94           H  
ATOM   3326 1HB  SER A 211      59.622  23.816 -38.442  1.00  0.94           H  
ATOM   3327 2HB  SER A 211      60.763  24.804 -37.549  1.00  0.94           H  
ATOM   3328  HG  SER A 211      57.969  25.022 -37.721  1.00  0.94           H  
ATOM   3329  N   CYS A 212      61.001  24.395 -40.979  1.00  0.96           N  
ATOM   3330  CA  CYS A 212      62.092  24.008 -41.852  1.00  0.96           C  
ATOM   3331  C   CYS A 212      62.416  25.163 -42.809  1.00  0.96           C  
ATOM   3332  O   CYS A 212      63.588  25.529 -42.966  1.00  0.96           O  
ATOM   3333  CB  CYS A 212      61.718  22.740 -42.630  1.00  0.96           C  
ATOM   3334  SG  CYS A 212      61.591  21.226 -41.609  1.00  0.96           S  
ATOM   3335  H   CYS A 212      60.131  23.859 -41.000  1.00  0.96           H  
ATOM   3336  HA  CYS A 212      62.975  23.802 -41.254  1.00  0.96           H  
ATOM   3337 1HB  CYS A 212      60.769  22.888 -43.145  1.00  0.96           H  
ATOM   3338 2HB  CYS A 212      62.471  22.552 -43.376  1.00  0.96           H  
ATOM   3339  HG  CYS A 212      60.421  21.589 -41.019  1.00  0.96           H  
ATOM   3340  N   ARG A 213      61.372  25.825 -43.346  1.00  0.99           N  
ATOM   3341  CA  ARG A 213      61.567  26.969 -44.236  1.00  0.99           C  
ATOM   3342  C   ARG A 213      62.249  28.129 -43.520  1.00  0.99           C  
ATOM   3343  O   ARG A 213      63.147  28.765 -44.076  1.00  0.99           O  
ATOM   3344  CB  ARG A 213      60.234  27.442 -44.802  1.00  0.99           C  
ATOM   3345  CG  ARG A 213      59.629  26.528 -45.838  1.00  0.99           C  
ATOM   3346  CD  ARG A 213      58.245  26.938 -46.245  1.00  0.99           C  
ATOM   3347  NE  ARG A 213      57.783  26.097 -47.328  1.00  0.99           N  
ATOM   3348  CZ  ARG A 213      56.509  25.924 -47.741  1.00  0.99           C  
ATOM   3349  NH1 ARG A 213      55.490  26.526 -47.146  1.00  0.99           N  
ATOM   3350  NH2 ARG A 213      56.290  25.120 -48.768  1.00  0.99           N  
ATOM   3351  H   ARG A 213      60.424  25.490 -43.170  1.00  0.99           H  
ATOM   3352  HA  ARG A 213      62.197  26.646 -45.066  1.00  0.99           H  
ATOM   3353 1HB  ARG A 213      59.515  27.539 -43.994  1.00  0.99           H  
ATOM   3354 2HB  ARG A 213      60.354  28.425 -45.251  1.00  0.99           H  
ATOM   3355 1HG  ARG A 213      60.256  26.542 -46.730  1.00  0.99           H  
ATOM   3356 2HG  ARG A 213      59.589  25.510 -45.457  1.00  0.99           H  
ATOM   3357 1HD  ARG A 213      57.560  26.826 -45.403  1.00  0.99           H  
ATOM   3358 2HD  ARG A 213      58.243  27.970 -46.584  1.00  0.99           H  
ATOM   3359  HE  ARG A 213      58.514  25.602 -47.854  1.00  0.99           H  
ATOM   3360 1HH1 ARG A 213      55.628  27.139 -46.328  1.00  0.99           H  
ATOM   3361 2HH1 ARG A 213      54.552  26.370 -47.478  1.00  0.99           H  
ATOM   3362 1HH2 ARG A 213      57.093  24.640 -49.216  1.00  0.99           H  
ATOM   3363 2HH2 ARG A 213      55.356  24.964 -49.102  1.00  0.99           H  
ATOM   3364  N   THR A 214      61.879  28.360 -42.260  1.00  1.03           N  
ATOM   3365  CA  THR A 214      62.438  29.427 -41.439  1.00  1.03           C  
ATOM   3366  C   THR A 214      63.940  29.214 -41.279  1.00  1.03           C  
ATOM   3367  O   THR A 214      64.724  30.163 -41.290  1.00  1.03           O  
ATOM   3368  CB  THR A 214      61.750  29.498 -40.066  1.00  1.03           C  
ATOM   3369  OG1 THR A 214      60.340  29.736 -40.247  1.00  1.03           O  
ATOM   3370  CG2 THR A 214      62.342  30.627 -39.251  1.00  1.03           C  
ATOM   3371  H   THR A 214      61.127  27.800 -41.862  1.00  1.03           H  
ATOM   3372  HA  THR A 214      62.281  30.376 -41.948  1.00  1.03           H  
ATOM   3373  HB  THR A 214      61.893  28.558 -39.537  1.00  1.03           H  
ATOM   3374  HG1 THR A 214      59.948  28.984 -40.751  1.00  1.03           H  
ATOM   3375 1HG2 THR A 214      61.851  30.669 -38.279  1.00  1.03           H  
ATOM   3376 2HG2 THR A 214      63.402  30.458 -39.113  1.00  1.03           H  
ATOM   3377 3HG2 THR A 214      62.194  31.569 -39.775  1.00  1.03           H  
ATOM   3378  N   ALA A 215      64.336  27.946 -41.158  1.00  1.06           N  
ATOM   3379  CA  ALA A 215      65.726  27.539 -40.996  1.00  1.06           C  
ATOM   3380  C   ALA A 215      66.513  27.576 -42.321  1.00  1.06           C  
ATOM   3381  O   ALA A 215      67.707  27.263 -42.333  1.00  1.06           O  
ATOM   3382  CB  ALA A 215      65.790  26.127 -40.424  1.00  1.06           C  
ATOM   3383  H   ALA A 215      63.617  27.220 -41.129  1.00  1.06           H  
ATOM   3384  HA  ALA A 215      66.197  28.233 -40.302  1.00  1.06           H  
ATOM   3385 1HB  ALA A 215      66.827  25.840 -40.273  1.00  1.06           H  
ATOM   3386 2HB  ALA A 215      65.261  26.096 -39.477  1.00  1.06           H  
ATOM   3387 3HB  ALA A 215      65.319  25.435 -41.120  1.00  1.06           H  
ATOM   3388  N   GLY A 216      65.856  27.930 -43.438  1.00  1.07           N  
ATOM   3389  CA  GLY A 216      66.506  27.977 -44.746  1.00  1.07           C  
ATOM   3390  C   GLY A 216      66.498  26.635 -45.475  1.00  1.07           C  
ATOM   3391  O   GLY A 216      67.304  26.418 -46.397  1.00  1.07           O  
ATOM   3392  H   GLY A 216      64.877  28.198 -43.398  1.00  1.07           H  
ATOM   3393 1HA  GLY A 216      65.995  28.721 -45.357  1.00  1.07           H  
ATOM   3394 2HA  GLY A 216      67.530  28.320 -44.623  1.00  1.07           H  
ATOM   3395  N   PHE A 217      65.619  25.730 -45.045  1.00  1.05           N  
ATOM   3396  CA  PHE A 217      65.487  24.389 -45.597  1.00  1.05           C  
ATOM   3397  C   PHE A 217      64.096  23.977 -46.101  1.00  1.05           C  
ATOM   3398  O   PHE A 217      63.204  23.722 -45.307  1.00  1.05           O  
ATOM   3399  CB  PHE A 217      65.917  23.414 -44.496  1.00  1.05           C  
ATOM   3400  CG  PHE A 217      65.656  22.020 -44.781  1.00  1.05           C  
ATOM   3401  CD1 PHE A 217      65.664  21.535 -46.048  1.00  1.05           C  
ATOM   3402  CD2 PHE A 217      65.340  21.174 -43.734  1.00  1.05           C  
ATOM   3403  CE1 PHE A 217      65.362  20.240 -46.280  1.00  1.05           C  
ATOM   3404  CE2 PHE A 217      65.047  19.874 -43.962  1.00  1.05           C  
ATOM   3405  CZ  PHE A 217      65.057  19.404 -45.239  1.00  1.05           C  
ATOM   3406  H   PHE A 217      64.988  25.970 -44.279  1.00  1.05           H  
ATOM   3407  HA  PHE A 217      66.177  24.306 -46.435  1.00  1.05           H  
ATOM   3408 1HB  PHE A 217      66.985  23.528 -44.313  1.00  1.05           H  
ATOM   3409 2HB  PHE A 217      65.400  23.673 -43.569  1.00  1.05           H  
ATOM   3410  HD1 PHE A 217      65.906  22.189 -46.880  1.00  1.05           H  
ATOM   3411  HD2 PHE A 217      65.325  21.565 -42.716  1.00  1.05           H  
ATOM   3412  HE1 PHE A 217      65.374  19.857 -47.307  1.00  1.05           H  
ATOM   3413  HE2 PHE A 217      64.806  19.221 -43.129  1.00  1.05           H  
ATOM   3414  HZ  PHE A 217      64.830  18.368 -45.453  1.00  1.05           H  
ATOM   3415  N   GLU A 218      63.924  23.844 -47.417  1.00  1.02           N  
ATOM   3416  CA  GLU A 218      62.655  23.345 -47.954  1.00  1.02           C  
ATOM   3417  C   GLU A 218      62.763  21.809 -48.023  1.00  1.02           C  
ATOM   3418  O   GLU A 218      63.606  21.318 -48.771  1.00  1.02           O  
ATOM   3419  CB  GLU A 218      62.428  23.892 -49.363  1.00  1.02           C  
ATOM   3420  CG  GLU A 218      61.122  23.462 -50.057  1.00  1.02           C  
ATOM   3421  CD  GLU A 218      59.883  24.081 -49.465  1.00  1.02           C  
ATOM   3422  OE1 GLU A 218      60.018  25.011 -48.718  1.00  1.02           O  
ATOM   3423  OE2 GLU A 218      58.789  23.659 -49.786  1.00  1.02           O  
ATOM   3424  H   GLU A 218      64.676  24.084 -48.047  1.00  1.02           H  
ATOM   3425  HA  GLU A 218      61.849  23.664 -47.303  1.00  1.02           H  
ATOM   3426 1HB  GLU A 218      62.436  24.982 -49.328  1.00  1.02           H  
ATOM   3427 2HB  GLU A 218      63.253  23.583 -50.003  1.00  1.02           H  
ATOM   3428 1HG  GLU A 218      61.179  23.726 -51.112  1.00  1.02           H  
ATOM   3429 2HG  GLU A 218      61.040  22.373 -49.989  1.00  1.02           H  
ATOM   3430  N   PRO A 219      61.968  21.021 -47.275  1.00  0.98           N  
ATOM   3431  CA  PRO A 219      62.066  19.571 -47.234  1.00  0.98           C  
ATOM   3432  C   PRO A 219      61.526  18.871 -48.453  1.00  0.98           C  
ATOM   3433  O   PRO A 219      60.552  19.304 -49.065  1.00  0.98           O  
ATOM   3434  CB  PRO A 219      61.243  19.224 -45.995  1.00  0.98           C  
ATOM   3435  CG  PRO A 219      60.225  20.326 -45.902  1.00  0.98           C  
ATOM   3436  CD  PRO A 219      60.923  21.581 -46.418  1.00  0.98           C  
ATOM   3437  HA  PRO A 219      63.094  19.270 -47.099  1.00  0.98           H  
ATOM   3438 1HB  PRO A 219      60.798  18.223 -46.113  1.00  0.98           H  
ATOM   3439 2HB  PRO A 219      61.900  19.178 -45.110  1.00  0.98           H  
ATOM   3440 1HG  PRO A 219      59.349  20.057 -46.505  1.00  0.98           H  
ATOM   3441 2HG  PRO A 219      59.893  20.433 -44.861  1.00  0.98           H  
ATOM   3442 1HD  PRO A 219      60.210  22.184 -47.006  1.00  0.98           H  
ATOM   3443 2HD  PRO A 219      61.358  22.141 -45.587  1.00  0.98           H  
ATOM   3444  N   THR A 220      62.094  17.702 -48.705  1.00  0.96           N  
ATOM   3445  CA  THR A 220      61.559  16.770 -49.674  1.00  0.96           C  
ATOM   3446  C   THR A 220      60.591  15.891 -48.920  1.00  0.96           C  
ATOM   3447  O   THR A 220      60.959  15.373 -47.868  1.00  0.96           O  
ATOM   3448  CB  THR A 220      62.674  15.910 -50.305  1.00  0.96           C  
ATOM   3449  OG1 THR A 220      63.582  16.749 -51.035  1.00  0.96           O  
ATOM   3450  CG2 THR A 220      62.082  14.847 -51.219  1.00  0.96           C  
ATOM   3451  H   THR A 220      62.922  17.435 -48.184  1.00  0.96           H  
ATOM   3452  HA  THR A 220      61.019  17.310 -50.452  1.00  0.96           H  
ATOM   3453  HB  THR A 220      63.232  15.414 -49.508  1.00  0.96           H  
ATOM   3454  HG1 THR A 220      63.986  17.387 -50.437  1.00  0.96           H  
ATOM   3455 1HG2 THR A 220      62.884  14.245 -51.642  1.00  0.96           H  
ATOM   3456 2HG2 THR A 220      61.412  14.204 -50.646  1.00  0.96           H  
ATOM   3457 3HG2 THR A 220      61.524  15.326 -52.023  1.00  0.96           H  
ATOM   3458  N   ILE A 221      59.367  15.756 -49.412  1.00  0.95           N  
ATOM   3459  CA  ILE A 221      58.378  14.948 -48.714  1.00  0.95           C  
ATOM   3460  C   ILE A 221      58.152  13.634 -49.450  1.00  0.95           C  
ATOM   3461  O   ILE A 221      57.979  13.616 -50.671  1.00  0.95           O  
ATOM   3462  CB  ILE A 221      57.047  15.712 -48.526  1.00  0.95           C  
ATOM   3463  CG1 ILE A 221      57.309  17.069 -47.830  1.00  0.95           C  
ATOM   3464  CG2 ILE A 221      56.087  14.881 -47.651  1.00  0.95           C  
ATOM   3465  CD1 ILE A 221      57.949  16.922 -46.485  1.00  0.95           C  
ATOM   3466  H   ILE A 221      59.123  16.217 -50.279  1.00  0.95           H  
ATOM   3467  HA  ILE A 221      58.758  14.712 -47.722  1.00  0.95           H  
ATOM   3468  HB  ILE A 221      56.592  15.904 -49.495  1.00  0.95           H  
ATOM   3469 1HG1 ILE A 221      57.964  17.680 -48.459  1.00  0.95           H  
ATOM   3470 2HG1 ILE A 221      56.363  17.594 -47.702  1.00  0.95           H  
ATOM   3471 1HG2 ILE A 221      55.160  15.428 -47.519  1.00  0.95           H  
ATOM   3472 2HG2 ILE A 221      55.876  13.923 -48.133  1.00  0.95           H  
ATOM   3473 3HG2 ILE A 221      56.546  14.699 -46.676  1.00  0.95           H  
ATOM   3474 1HD1 ILE A 221      58.113  17.897 -46.043  1.00  0.95           H  
ATOM   3475 2HD1 ILE A 221      57.311  16.328 -45.836  1.00  0.95           H  
ATOM   3476 3HD1 ILE A 221      58.887  16.427 -46.615  1.00  0.95           H  
ATOM   3477  N   GLY A 222      58.220  12.545 -48.701  1.00  0.97           N  
ATOM   3478  CA  GLY A 222      58.058  11.190 -49.200  1.00  0.97           C  
ATOM   3479  C   GLY A 222      56.701  10.611 -48.852  1.00  0.97           C  
ATOM   3480  O   GLY A 222      55.682  11.302 -48.864  1.00  0.97           O  
ATOM   3481  H   GLY A 222      58.383  12.675 -47.709  1.00  0.97           H  
ATOM   3482 1HA  GLY A 222      58.199  11.178 -50.280  1.00  0.97           H  
ATOM   3483 2HA  GLY A 222      58.824  10.553 -48.771  1.00  0.97           H  
ATOM   3484  N   GLN A 223      56.692   9.314 -48.572  1.00  1.03           N  
ATOM   3485  CA  GLN A 223      55.464   8.594 -48.279  1.00  1.03           C  
ATOM   3486  C   GLN A 223      54.695   9.192 -47.110  1.00  1.03           C  
ATOM   3487  O   GLN A 223      55.233   9.348 -46.014  1.00  1.03           O  
ATOM   3488  CB  GLN A 223      55.790   7.135 -47.953  1.00  1.03           C  
ATOM   3489  CG  GLN A 223      54.586   6.275 -47.589  1.00  1.03           C  
ATOM   3490  CD  GLN A 223      53.662   6.009 -48.744  1.00  1.03           C  
ATOM   3491  OE1 GLN A 223      54.081   5.510 -49.800  1.00  1.03           O  
ATOM   3492  NE2 GLN A 223      52.387   6.338 -48.566  1.00  1.03           N  
ATOM   3493  H   GLN A 223      57.569   8.813 -48.567  1.00  1.03           H  
ATOM   3494  HA  GLN A 223      54.824   8.632 -49.160  1.00  1.03           H  
ATOM   3495 1HB  GLN A 223      56.277   6.674 -48.810  1.00  1.03           H  
ATOM   3496 2HB  GLN A 223      56.490   7.091 -47.126  1.00  1.03           H  
ATOM   3497 1HG  GLN A 223      54.933   5.325 -47.220  1.00  1.03           H  
ATOM   3498 2HG  GLN A 223      54.014   6.780 -46.814  1.00  1.03           H  
ATOM   3499 1HE2 GLN A 223      51.722   6.184 -49.294  1.00  1.03           H  
ATOM   3500 2HE2 GLN A 223      52.080   6.759 -47.677  1.00  1.03           H  
ATOM   3501  N   LEU A 224      53.425   9.478 -47.342  1.00  1.12           N  
ATOM   3502  CA  LEU A 224      52.574  10.015 -46.299  1.00  1.12           C  
ATOM   3503  C   LEU A 224      51.838   8.891 -45.577  1.00  1.12           C  
ATOM   3504  O   LEU A 224      51.616   7.810 -46.139  1.00  1.12           O  
ATOM   3505  CB  LEU A 224      51.572  11.036 -46.866  1.00  1.12           C  
ATOM   3506  CG  LEU A 224      52.162  12.289 -47.538  1.00  1.12           C  
ATOM   3507  CD1 LEU A 224      51.035  13.104 -48.125  1.00  1.12           C  
ATOM   3508  CD2 LEU A 224      52.911  13.117 -46.500  1.00  1.12           C  
ATOM   3509  H   LEU A 224      53.050   9.340 -48.268  1.00  1.12           H  
ATOM   3510  HA  LEU A 224      53.212  10.518 -45.587  1.00  1.12           H  
ATOM   3511 1HB  LEU A 224      50.935  10.537 -47.588  1.00  1.12           H  
ATOM   3512 2HB  LEU A 224      50.952  11.383 -46.045  1.00  1.12           H  
ATOM   3513  HG  LEU A 224      52.846  11.998 -48.341  1.00  1.12           H  
ATOM   3514 1HD1 LEU A 224      51.442  13.995 -48.602  1.00  1.12           H  
ATOM   3515 2HD1 LEU A 224      50.502  12.506 -48.863  1.00  1.12           H  
ATOM   3516 3HD1 LEU A 224      50.357  13.391 -47.337  1.00  1.12           H  
ATOM   3517 1HD2 LEU A 224      53.316  14.004 -46.966  1.00  1.12           H  
ATOM   3518 2HD2 LEU A 224      52.225  13.407 -45.704  1.00  1.12           H  
ATOM   3519 3HD2 LEU A 224      53.724  12.518 -46.087  1.00  1.12           H  
ATOM   3520  N   ALA A 225      51.430   9.147 -44.341  1.00  1.21           N  
ATOM   3521  CA  ALA A 225      50.673   8.121 -43.615  1.00  1.21           C  
ATOM   3522  C   ALA A 225      49.546   8.737 -42.783  1.00  1.21           C  
ATOM   3523  O   ALA A 225      49.748   9.765 -42.158  1.00  1.21           O  
ATOM   3524  CB  ALA A 225      51.626   7.354 -42.722  1.00  1.21           C  
ATOM   3525  H   ALA A 225      51.690  10.047 -43.929  1.00  1.21           H  
ATOM   3526  HA  ALA A 225      50.243   7.451 -44.352  1.00  1.21           H  
ATOM   3527 1HB  ALA A 225      51.123   6.578 -42.194  1.00  1.21           H  
ATOM   3528 2HB  ALA A 225      52.393   6.916 -43.320  1.00  1.21           H  
ATOM   3529 3HB  ALA A 225      52.059   8.017 -42.016  1.00  1.21           H  
ATOM   3530  N   PRO A 226      48.397   8.052 -42.625  1.00  1.29           N  
ATOM   3531  CA  PRO A 226      47.181   8.526 -41.965  1.00  1.29           C  
ATOM   3532  C   PRO A 226      47.299   8.883 -40.487  1.00  1.29           C  
ATOM   3533  O   PRO A 226      46.403   9.515 -39.931  1.00  1.29           O  
ATOM   3534  CB  PRO A 226      46.219   7.352 -42.163  1.00  1.29           C  
ATOM   3535  CG  PRO A 226      47.097   6.150 -42.377  1.00  1.29           C  
ATOM   3536  CD  PRO A 226      48.276   6.668 -43.141  1.00  1.29           C  
ATOM   3537  HA  PRO A 226      46.825   9.395 -42.527  1.00  1.29           H  
ATOM   3538 1HB  PRO A 226      45.578   7.250 -41.276  1.00  1.29           H  
ATOM   3539 2HB  PRO A 226      45.555   7.555 -43.016  1.00  1.29           H  
ATOM   3540 1HG  PRO A 226      47.383   5.717 -41.405  1.00  1.29           H  
ATOM   3541 2HG  PRO A 226      46.545   5.369 -42.922  1.00  1.29           H  
ATOM   3542 1HD  PRO A 226      49.129   6.046 -42.894  1.00  1.29           H  
ATOM   3543 2HD  PRO A 226      48.058   6.672 -44.220  1.00  1.29           H  
ATOM   3544  N   GLN A 227      48.336   8.413 -39.825  1.00  1.34           N  
ATOM   3545  CA  GLN A 227      48.512   8.716 -38.418  1.00  1.34           C  
ATOM   3546  C   GLN A 227      49.995   8.741 -38.098  1.00  1.34           C  
ATOM   3547  O   GLN A 227      50.800   8.073 -38.758  1.00  1.34           O  
ATOM   3548  CB  GLN A 227      47.795   7.697 -37.532  1.00  1.34           C  
ATOM   3549  CG  GLN A 227      48.377   6.337 -37.650  1.00  1.34           C  
ATOM   3550  CD  GLN A 227      47.698   5.276 -36.842  1.00  1.34           C  
ATOM   3551  OE1 GLN A 227      46.910   5.527 -35.921  1.00  1.34           O  
ATOM   3552  NE2 GLN A 227      48.025   4.043 -37.192  1.00  1.34           N  
ATOM   3553  H   GLN A 227      49.038   7.878 -40.308  1.00  1.34           H  
ATOM   3554  HA  GLN A 227      48.105   9.708 -38.216  1.00  1.34           H  
ATOM   3555 1HB  GLN A 227      47.851   8.007 -36.489  1.00  1.34           H  
ATOM   3556 2HB  GLN A 227      46.740   7.648 -37.808  1.00  1.34           H  
ATOM   3557 1HG  GLN A 227      48.357   6.034 -38.698  1.00  1.34           H  
ATOM   3558 2HG  GLN A 227      49.381   6.402 -37.304  1.00  1.34           H  
ATOM   3559 1HE2 GLN A 227      47.631   3.258 -36.714  1.00  1.34           H  
ATOM   3560 2HE2 GLN A 227      48.677   3.907 -37.961  1.00  1.34           H  
ATOM   3561  N   ILE A 228      50.349   9.425 -37.026  1.00  1.33           N  
ATOM   3562  CA  ILE A 228      51.738   9.499 -36.617  1.00  1.33           C  
ATOM   3563  C   ILE A 228      52.367   8.142 -36.323  1.00  1.33           C  
ATOM   3564  O   ILE A 228      53.510   7.907 -36.695  1.00  1.33           O  
ATOM   3565  CB  ILE A 228      51.916  10.440 -35.436  1.00  1.33           C  
ATOM   3566  CG1 ILE A 228      51.668  11.889 -35.882  1.00  1.33           C  
ATOM   3567  CG2 ILE A 228      53.300  10.262 -34.867  1.00  1.33           C  
ATOM   3568  CD1 ILE A 228      51.568  12.855 -34.739  1.00  1.33           C  
ATOM   3569  H   ILE A 228      49.648   9.936 -36.505  1.00  1.33           H  
ATOM   3570  HA  ILE A 228      52.295   9.940 -37.446  1.00  1.33           H  
ATOM   3571  HB  ILE A 228      51.170  10.214 -34.696  1.00  1.33           H  
ATOM   3572 1HG1 ILE A 228      52.487  12.203 -36.531  1.00  1.33           H  
ATOM   3573 2HG1 ILE A 228      50.740  11.932 -36.453  1.00  1.33           H  
ATOM   3574 1HG2 ILE A 228      53.444  10.921 -34.025  1.00  1.33           H  
ATOM   3575 2HG2 ILE A 228      53.428   9.235 -34.545  1.00  1.33           H  
ATOM   3576 3HG2 ILE A 228      54.020  10.491 -35.636  1.00  1.33           H  
ATOM   3577 1HD1 ILE A 228      51.395  13.864 -35.120  1.00  1.33           H  
ATOM   3578 2HD1 ILE A 228      50.747  12.562 -34.090  1.00  1.33           H  
ATOM   3579 3HD1 ILE A 228      52.491  12.829 -34.188  1.00  1.33           H  
ATOM   3580  N   ALA A 229      51.651   7.239 -35.657  1.00  1.27           N  
ATOM   3581  CA  ALA A 229      52.243   5.930 -35.375  1.00  1.27           C  
ATOM   3582  C   ALA A 229      52.662   5.215 -36.673  1.00  1.27           C  
ATOM   3583  O   ALA A 229      53.687   4.530 -36.713  1.00  1.27           O  
ATOM   3584  CB  ALA A 229      51.267   5.075 -34.598  1.00  1.27           C  
ATOM   3585  H   ALA A 229      50.713   7.455 -35.357  1.00  1.27           H  
ATOM   3586  HA  ALA A 229      53.134   6.083 -34.773  1.00  1.27           H  
ATOM   3587 1HB  ALA A 229      51.727   4.114 -34.371  1.00  1.27           H  
ATOM   3588 2HB  ALA A 229      51.001   5.580 -33.671  1.00  1.27           H  
ATOM   3589 3HB  ALA A 229      50.369   4.915 -35.194  1.00  1.27           H  
ATOM   3590  N   SER A 230      51.873   5.374 -37.742  1.00  1.18           N  
ATOM   3591  CA  SER A 230      52.204   4.760 -39.020  1.00  1.18           C  
ATOM   3592  C   SER A 230      53.412   5.462 -39.621  1.00  1.18           C  
ATOM   3593  O   SER A 230      54.276   4.805 -40.205  1.00  1.18           O  
ATOM   3594  CB  SER A 230      51.014   4.724 -39.960  1.00  1.18           C  
ATOM   3595  OG  SER A 230      50.025   3.805 -39.512  1.00  1.18           O  
ATOM   3596  H   SER A 230      51.059   5.962 -37.674  1.00  1.18           H  
ATOM   3597  HA  SER A 230      52.483   3.724 -38.833  1.00  1.18           H  
ATOM   3598 1HB  SER A 230      50.582   5.723 -40.021  1.00  1.18           H  
ATOM   3599 2HB  SER A 230      51.347   4.448 -40.957  1.00  1.18           H  
ATOM   3600  HG  SER A 230      50.432   2.933 -39.583  1.00  1.18           H  
ATOM   3601  N   VAL A 231      53.504   6.786 -39.433  1.00  1.07           N  
ATOM   3602  CA  VAL A 231      54.664   7.518 -39.932  1.00  1.07           C  
ATOM   3603  C   VAL A 231      55.916   6.966 -39.266  1.00  1.07           C  
ATOM   3604  O   VAL A 231      56.932   6.737 -39.921  1.00  1.07           O  
ATOM   3605  CB  VAL A 231      54.610   9.027 -39.622  1.00  1.07           C  
ATOM   3606  CG1 VAL A 231      55.915   9.623 -39.976  1.00  1.07           C  
ATOM   3607  CG2 VAL A 231      53.502   9.725 -40.410  1.00  1.07           C  
ATOM   3608  H   VAL A 231      52.744   7.282 -38.961  1.00  1.07           H  
ATOM   3609  HA  VAL A 231      54.734   7.376 -41.008  1.00  1.07           H  
ATOM   3610  HB  VAL A 231      54.456   9.171 -38.563  1.00  1.07           H  
ATOM   3611 1HG1 VAL A 231      55.893  10.684 -39.742  1.00  1.07           H  
ATOM   3612 2HG1 VAL A 231      56.709   9.139 -39.409  1.00  1.07           H  
ATOM   3613 3HG1 VAL A 231      56.096   9.488 -41.040  1.00  1.07           H  
ATOM   3614 1HG2 VAL A 231      53.503  10.782 -40.175  1.00  1.07           H  
ATOM   3615 2HG2 VAL A 231      53.679   9.598 -41.479  1.00  1.07           H  
ATOM   3616 3HG2 VAL A 231      52.538   9.300 -40.142  1.00  1.07           H  
ATOM   3617  N   ILE A 232      55.824   6.726 -37.959  1.00  0.98           N  
ATOM   3618  CA  ILE A 232      56.941   6.193 -37.202  1.00  0.98           C  
ATOM   3619  C   ILE A 232      57.337   4.821 -37.758  1.00  0.98           C  
ATOM   3620  O   ILE A 232      58.522   4.565 -37.976  1.00  0.98           O  
ATOM   3621  CB  ILE A 232      56.584   6.111 -35.709  1.00  0.98           C  
ATOM   3622  CG1 ILE A 232      56.443   7.578 -35.128  1.00  0.98           C  
ATOM   3623  CG2 ILE A 232      57.650   5.346 -34.995  1.00  0.98           C  
ATOM   3624  CD1 ILE A 232      55.809   7.677 -33.764  1.00  0.98           C  
ATOM   3625  H   ILE A 232      54.951   6.949 -37.481  1.00  0.98           H  
ATOM   3626  HA  ILE A 232      57.788   6.863 -37.313  1.00  0.98           H  
ATOM   3627  HB  ILE A 232      55.635   5.605 -35.587  1.00  0.98           H  
ATOM   3628 1HG1 ILE A 232      57.419   8.013 -35.046  1.00  0.98           H  
ATOM   3629 2HG1 ILE A 232      55.855   8.172 -35.825  1.00  0.98           H  
ATOM   3630 1HG2 ILE A 232      57.401   5.269 -33.942  1.00  0.98           H  
ATOM   3631 2HG2 ILE A 232      57.730   4.356 -35.422  1.00  0.98           H  
ATOM   3632 3HG2 ILE A 232      58.583   5.863 -35.115  1.00  0.98           H  
ATOM   3633 1HD1 ILE A 232      55.770   8.720 -33.452  1.00  0.98           H  
ATOM   3634 2HD1 ILE A 232      54.807   7.274 -33.792  1.00  0.98           H  
ATOM   3635 3HD1 ILE A 232      56.396   7.119 -33.064  1.00  0.98           H  
ATOM   3636  N   ASN A 233      56.359   3.961 -38.046  1.00  0.90           N  
ATOM   3637  CA  ASN A 233      56.675   2.673 -38.660  1.00  0.90           C  
ATOM   3638  C   ASN A 233      57.339   2.845 -40.049  1.00  0.90           C  
ATOM   3639  O   ASN A 233      58.246   2.081 -40.405  1.00  0.90           O  
ATOM   3640  CB  ASN A 233      55.430   1.808 -38.754  1.00  0.90           C  
ATOM   3641  CG  ASN A 233      55.010   1.235 -37.415  1.00  0.90           C  
ATOM   3642  OD1 ASN A 233      55.801   1.134 -36.475  1.00  0.90           O  
ATOM   3643  ND2 ASN A 233      53.765   0.847 -37.316  1.00  0.90           N  
ATOM   3644  H   ASN A 233      55.391   4.199 -37.818  1.00  0.90           H  
ATOM   3645  HA  ASN A 233      57.393   2.162 -38.020  1.00  0.90           H  
ATOM   3646 1HB  ASN A 233      54.612   2.404 -39.150  1.00  0.90           H  
ATOM   3647 2HB  ASN A 233      55.607   0.991 -39.450  1.00  0.90           H  
ATOM   3648 1HD2 ASN A 233      53.430   0.460 -36.456  1.00  0.90           H  
ATOM   3649 2HD2 ASN A 233      53.150   0.942 -38.095  1.00  0.90           H  
ATOM   3650  N   LEU A 234      56.938   3.869 -40.823  1.00  0.85           N  
ATOM   3651  CA  LEU A 234      57.566   4.078 -42.131  1.00  0.85           C  
ATOM   3652  C   LEU A 234      59.051   4.398 -41.914  1.00  0.85           C  
ATOM   3653  O   LEU A 234      59.929   3.927 -42.651  1.00  0.85           O  
ATOM   3654  CB  LEU A 234      56.985   5.281 -42.884  1.00  0.85           C  
ATOM   3655  CG  LEU A 234      55.550   5.306 -43.390  1.00  0.85           C  
ATOM   3656  CD1 LEU A 234      55.297   6.723 -43.972  1.00  0.85           C  
ATOM   3657  CD2 LEU A 234      55.339   4.268 -44.429  1.00  0.85           C  
ATOM   3658  H   LEU A 234      56.170   4.468 -40.516  1.00  0.85           H  
ATOM   3659  HA  LEU A 234      57.472   3.173 -42.729  1.00  0.85           H  
ATOM   3660 1HB  LEU A 234      57.117   6.159 -42.270  1.00  0.85           H  
ATOM   3661 2HB  LEU A 234      57.595   5.395 -43.771  1.00  0.85           H  
ATOM   3662  HG  LEU A 234      54.865   5.138 -42.568  1.00  0.85           H  
ATOM   3663 1HD1 LEU A 234      54.294   6.801 -44.350  1.00  0.85           H  
ATOM   3664 2HD1 LEU A 234      55.450   7.477 -43.206  1.00  0.85           H  
ATOM   3665 3HD1 LEU A 234      55.990   6.904 -44.784  1.00  0.85           H  
ATOM   3666 1HD2 LEU A 234      54.310   4.317 -44.789  1.00  0.85           H  
ATOM   3667 2HD2 LEU A 234      56.010   4.459 -45.241  1.00  0.85           H  
ATOM   3668 3HD2 LEU A 234      55.534   3.281 -44.011  1.00  0.85           H  
ATOM   3669  N   VAL A 235      59.326   5.167 -40.853  1.00  0.82           N  
ATOM   3670  CA  VAL A 235      60.693   5.518 -40.489  1.00  0.82           C  
ATOM   3671  C   VAL A 235      61.468   4.261 -40.083  1.00  0.82           C  
ATOM   3672  O   VAL A 235      62.612   4.066 -40.484  1.00  0.82           O  
ATOM   3673  CB  VAL A 235      60.740   6.544 -39.345  1.00  0.82           C  
ATOM   3674  CG1 VAL A 235      62.128   6.693 -38.921  1.00  0.82           C  
ATOM   3675  CG2 VAL A 235      60.184   7.900 -39.803  1.00  0.82           C  
ATOM   3676  H   VAL A 235      58.547   5.536 -40.303  1.00  0.82           H  
ATOM   3677  HA  VAL A 235      61.178   5.966 -41.358  1.00  0.82           H  
ATOM   3678  HB  VAL A 235      60.175   6.183 -38.505  1.00  0.82           H  
ATOM   3679 1HG1 VAL A 235      62.168   7.391 -38.123  1.00  0.82           H  
ATOM   3680 2HG1 VAL A 235      62.505   5.730 -38.589  1.00  0.82           H  
ATOM   3681 3HG1 VAL A 235      62.725   7.056 -39.756  1.00  0.82           H  
ATOM   3682 1HG2 VAL A 235      60.239   8.618 -38.984  1.00  0.82           H  
ATOM   3683 2HG2 VAL A 235      60.775   8.264 -40.638  1.00  0.82           H  
ATOM   3684 3HG2 VAL A 235      59.152   7.790 -40.112  1.00  0.82           H  
ATOM   3685  N   ALA A 236      60.832   3.371 -39.313  1.00  0.80           N  
ATOM   3686  CA  ALA A 236      61.475   2.124 -38.870  1.00  0.80           C  
ATOM   3687  C   ALA A 236      61.947   1.293 -40.051  1.00  0.80           C  
ATOM   3688  O   ALA A 236      62.970   0.610 -39.985  1.00  0.80           O  
ATOM   3689  CB  ALA A 236      60.514   1.277 -38.069  1.00  0.80           C  
ATOM   3690  H   ALA A 236      59.887   3.590 -38.997  1.00  0.80           H  
ATOM   3691  HA  ALA A 236      62.337   2.393 -38.259  1.00  0.80           H  
ATOM   3692 1HB  ALA A 236      61.019   0.376 -37.731  1.00  0.80           H  
ATOM   3693 2HB  ALA A 236      60.154   1.825 -37.235  1.00  0.80           H  
ATOM   3694 3HB  ALA A 236      59.673   1.004 -38.692  1.00  0.80           H  
ATOM   3695  N   ALA A 237      61.191   1.380 -41.146  1.00  0.78           N  
ATOM   3696  CA  ALA A 237      61.440   0.677 -42.398  1.00  0.78           C  
ATOM   3697  C   ALA A 237      62.517   1.369 -43.250  1.00  0.78           C  
ATOM   3698  O   ALA A 237      62.800   0.931 -44.366  1.00  0.78           O  
ATOM   3699  CB  ALA A 237      60.149   0.569 -43.187  1.00  0.78           C  
ATOM   3700  H   ALA A 237      60.341   1.946 -41.083  1.00  0.78           H  
ATOM   3701  HA  ALA A 237      61.797  -0.323 -42.156  1.00  0.78           H  
ATOM   3702 1HB  ALA A 237      60.327   0.017 -44.107  1.00  0.78           H  
ATOM   3703 2HB  ALA A 237      59.400   0.053 -42.587  1.00  0.78           H  
ATOM   3704 3HB  ALA A 237      59.788   1.562 -43.427  1.00  0.78           H  
ATOM   3705  N   GLU A 238      63.088   2.460 -42.724  1.00  0.76           N  
ATOM   3706  CA  GLU A 238      64.113   3.297 -43.348  1.00  0.76           C  
ATOM   3707  C   GLU A 238      63.645   3.969 -44.631  1.00  0.76           C  
ATOM   3708  O   GLU A 238      64.411   4.118 -45.582  1.00  0.76           O  
ATOM   3709  CB  GLU A 238      65.390   2.480 -43.637  1.00  0.76           C  
ATOM   3710  CG  GLU A 238      66.069   1.886 -42.392  1.00  0.76           C  
ATOM   3711  CD  GLU A 238      67.368   1.146 -42.685  1.00  0.76           C  
ATOM   3712  OE1 GLU A 238      67.730   1.041 -43.834  1.00  0.76           O  
ATOM   3713  OE2 GLU A 238      68.000   0.694 -41.745  1.00  0.76           O  
ATOM   3714  H   GLU A 238      62.792   2.760 -41.800  1.00  0.76           H  
ATOM   3715  HA  GLU A 238      64.369   4.083 -42.636  1.00  0.76           H  
ATOM   3716 1HB  GLU A 238      65.173   1.667 -44.324  1.00  0.76           H  
ATOM   3717 2HB  GLU A 238      66.119   3.125 -44.126  1.00  0.76           H  
ATOM   3718 1HG  GLU A 238      66.294   2.697 -41.721  1.00  0.76           H  
ATOM   3719 2HG  GLU A 238      65.371   1.217 -41.887  1.00  0.76           H  
ATOM   3720  N   MET A 239      62.397   4.438 -44.634  1.00  0.75           N  
ATOM   3721  CA  MET A 239      61.840   5.145 -45.783  1.00  0.75           C  
ATOM   3722  C   MET A 239      62.060   6.662 -45.746  1.00  0.75           C  
ATOM   3723  O   MET A 239      61.629   7.375 -46.653  1.00  0.75           O  
ATOM   3724  CB  MET A 239      60.363   4.833 -45.868  1.00  0.75           C  
ATOM   3725  CG  MET A 239      60.081   3.378 -46.142  1.00  0.75           C  
ATOM   3726  SD  MET A 239      58.350   2.990 -46.065  1.00  0.75           S  
ATOM   3727  CE  MET A 239      57.758   3.936 -47.459  1.00  0.75           C  
ATOM   3728  H   MET A 239      61.788   4.272 -43.828  1.00  0.75           H  
ATOM   3729  HA  MET A 239      62.328   4.765 -46.680  1.00  0.75           H  
ATOM   3730 1HB  MET A 239      59.881   5.098 -44.933  1.00  0.75           H  
ATOM   3731 2HB  MET A 239      59.907   5.430 -46.655  1.00  0.75           H  
ATOM   3732 1HG  MET A 239      60.455   3.112 -47.128  1.00  0.75           H  
ATOM   3733 2HG  MET A 239      60.606   2.770 -45.405  1.00  0.75           H  
ATOM   3734 1HE  MET A 239      56.685   3.793 -47.564  1.00  0.75           H  
ATOM   3735 2HE  MET A 239      57.974   4.992 -47.297  1.00  0.75           H  
ATOM   3736 3HE  MET A 239      58.255   3.598 -48.367  1.00  0.75           H  
ATOM   3737  N   GLY A 240      62.690   7.149 -44.677  1.00  0.75           N  
ATOM   3738  CA  GLY A 240      62.903   8.582 -44.467  1.00  0.75           C  
ATOM   3739  C   GLY A 240      62.950   8.904 -42.974  1.00  0.75           C  
ATOM   3740  O   GLY A 240      63.152   8.014 -42.145  1.00  0.75           O  
ATOM   3741  H   GLY A 240      63.027   6.499 -43.986  1.00  0.75           H  
ATOM   3742 1HA  GLY A 240      63.835   8.892 -44.939  1.00  0.75           H  
ATOM   3743 2HA  GLY A 240      62.105   9.152 -44.942  1.00  0.75           H  
ATOM   3744  N   VAL A 241      62.789  10.183 -42.649  1.00  0.76           N  
ATOM   3745  CA  VAL A 241      62.796  10.685 -41.266  1.00  0.76           C  
ATOM   3746  C   VAL A 241      61.524  11.494 -41.037  1.00  0.76           C  
ATOM   3747  O   VAL A 241      60.861  11.863 -41.999  1.00  0.76           O  
ATOM   3748  CB  VAL A 241      64.043  11.571 -40.980  1.00  0.76           C  
ATOM   3749  CG1 VAL A 241      65.326  10.768 -41.157  1.00  0.76           C  
ATOM   3750  CG2 VAL A 241      64.047  12.777 -41.916  1.00  0.76           C  
ATOM   3751  H   VAL A 241      62.654  10.844 -43.417  1.00  0.76           H  
ATOM   3752  HA  VAL A 241      62.802   9.841 -40.573  1.00  0.76           H  
ATOM   3753  HB  VAL A 241      64.001  11.910 -39.942  1.00  0.76           H  
ATOM   3754 1HG1 VAL A 241      66.184  11.399 -40.932  1.00  0.76           H  
ATOM   3755 2HG1 VAL A 241      65.316   9.914 -40.480  1.00  0.76           H  
ATOM   3756 3HG1 VAL A 241      65.402  10.415 -42.183  1.00  0.76           H  
ATOM   3757 1HG2 VAL A 241      64.902  13.409 -41.705  1.00  0.76           H  
ATOM   3758 2HG2 VAL A 241      64.095  12.444 -42.954  1.00  0.76           H  
ATOM   3759 3HG2 VAL A 241      63.139  13.339 -41.763  1.00  0.76           H  
ATOM   3760  N   SER A 242      61.170  11.790 -39.794  1.00  0.78           N  
ATOM   3761  CA  SER A 242      59.987  12.642 -39.611  1.00  0.78           C  
ATOM   3762  C   SER A 242      60.019  13.479 -38.355  1.00  0.78           C  
ATOM   3763  O   SER A 242      60.747  13.174 -37.425  1.00  0.78           O  
ATOM   3764  CB  SER A 242      58.740  11.802 -39.593  1.00  0.78           C  
ATOM   3765  OG  SER A 242      58.720  10.953 -38.497  1.00  0.78           O  
ATOM   3766  H   SER A 242      61.704  11.416 -39.006  1.00  0.78           H  
ATOM   3767  HA  SER A 242      59.926  13.323 -40.459  1.00  0.78           H  
ATOM   3768 1HB  SER A 242      57.866  12.455 -39.565  1.00  0.78           H  
ATOM   3769 2HB  SER A 242      58.684  11.216 -40.501  1.00  0.78           H  
ATOM   3770  HG  SER A 242      57.812  10.657 -38.415  1.00  0.78           H  
ATOM   3771  N   ILE A 243      59.203  14.526 -38.312  1.00  0.82           N  
ATOM   3772  CA  ILE A 243      59.095  15.337 -37.108  1.00  0.82           C  
ATOM   3773  C   ILE A 243      57.709  15.233 -36.482  1.00  0.82           C  
ATOM   3774  O   ILE A 243      56.688  15.424 -37.151  1.00  0.82           O  
ATOM   3775  CB  ILE A 243      59.511  16.782 -37.385  1.00  0.82           C  
ATOM   3776  CG1 ILE A 243      60.947  16.804 -37.796  1.00  0.82           C  
ATOM   3777  CG2 ILE A 243      59.303  17.590 -36.186  1.00  0.82           C  
ATOM   3778  CD1 ILE A 243      61.441  18.106 -38.314  1.00  0.82           C  
ATOM   3779  H   ILE A 243      58.631  14.750 -39.113  1.00  0.82           H  
ATOM   3780  HA  ILE A 243      59.799  14.951 -36.380  1.00  0.82           H  
ATOM   3781  HB  ILE A 243      58.924  17.180 -38.204  1.00  0.82           H  
ATOM   3782 1HG1 ILE A 243      61.514  16.547 -36.923  1.00  0.82           H  
ATOM   3783 2HG1 ILE A 243      61.113  16.053 -38.545  1.00  0.82           H  
ATOM   3784 1HG2 ILE A 243      59.594  18.615 -36.374  1.00  0.82           H  
ATOM   3785 2HG2 ILE A 243      58.260  17.542 -35.934  1.00  0.82           H  
ATOM   3786 3HG2 ILE A 243      59.895  17.180 -35.374  1.00  0.82           H  
ATOM   3787 1HD1 ILE A 243      62.497  18.004 -38.551  1.00  0.82           H  
ATOM   3788 2HD1 ILE A 243      60.899  18.379 -39.209  1.00  0.82           H  
ATOM   3789 3HD1 ILE A 243      61.306  18.875 -37.556  1.00  0.82           H  
ATOM   3790  N   VAL A 244      57.692  14.842 -35.207  1.00  0.88           N  
ATOM   3791  CA  VAL A 244      56.453  14.595 -34.477  1.00  0.88           C  
ATOM   3792  C   VAL A 244      56.505  15.294 -33.106  1.00  0.88           C  
ATOM   3793  O   VAL A 244      57.590  15.579 -32.615  1.00  0.88           O  
ATOM   3794  CB  VAL A 244      56.295  13.066 -34.262  1.00  0.88           C  
ATOM   3795  CG1 VAL A 244      56.283  12.333 -35.613  1.00  0.88           C  
ATOM   3796  CG2 VAL A 244      57.402  12.589 -33.335  1.00  0.88           C  
ATOM   3797  H   VAL A 244      58.593  14.726 -34.739  1.00  0.88           H  
ATOM   3798  HA  VAL A 244      55.633  14.970 -35.079  1.00  0.88           H  
ATOM   3799  HB  VAL A 244      55.341  12.856 -33.796  1.00  0.88           H  
ATOM   3800 1HG1 VAL A 244      56.162  11.267 -35.442  1.00  0.88           H  
ATOM   3801 2HG1 VAL A 244      55.457  12.705 -36.223  1.00  0.88           H  
ATOM   3802 3HG1 VAL A 244      57.224  12.497 -36.136  1.00  0.88           H  
ATOM   3803 1HG2 VAL A 244      57.301  11.517 -33.157  1.00  0.88           H  
ATOM   3804 2HG2 VAL A 244      58.363  12.804 -33.782  1.00  0.88           H  
ATOM   3805 3HG2 VAL A 244      57.328  13.119 -32.385  1.00  0.88           H  
ATOM   3806  N   PRO A 245      55.376  15.560 -32.434  1.00  0.97           N  
ATOM   3807  CA  PRO A 245      55.324  16.080 -31.071  1.00  0.97           C  
ATOM   3808  C   PRO A 245      56.117  15.159 -30.151  1.00  0.97           C  
ATOM   3809  O   PRO A 245      55.996  13.940 -30.261  1.00  0.97           O  
ATOM   3810  CB  PRO A 245      53.825  16.026 -30.771  1.00  0.97           C  
ATOM   3811  CG  PRO A 245      53.161  16.148 -32.130  1.00  0.97           C  
ATOM   3812  CD  PRO A 245      54.057  15.396 -33.072  1.00  0.97           C  
ATOM   3813  HA  PRO A 245      55.701  17.110 -31.019  1.00  0.97           H  
ATOM   3814 1HB  PRO A 245      53.574  15.095 -30.243  1.00  0.97           H  
ATOM   3815 2HB  PRO A 245      53.555  16.852 -30.086  1.00  0.97           H  
ATOM   3816 1HG  PRO A 245      52.142  15.732 -32.088  1.00  0.97           H  
ATOM   3817 2HG  PRO A 245      53.056  17.195 -32.409  1.00  0.97           H  
ATOM   3818 1HD  PRO A 245      53.772  14.352 -33.105  1.00  0.97           H  
ATOM   3819 2HD  PRO A 245      54.006  15.889 -34.050  1.00  0.97           H  
ATOM   3820  N   ALA A 246      56.837  15.714 -29.171  1.00  1.07           N  
ATOM   3821  CA  ALA A 246      57.639  14.910 -28.244  1.00  1.07           C  
ATOM   3822  C   ALA A 246      56.831  13.842 -27.516  1.00  1.07           C  
ATOM   3823  O   ALA A 246      57.375  12.795 -27.170  1.00  1.07           O  
ATOM   3824  CB  ALA A 246      58.303  15.792 -27.200  1.00  1.07           C  
ATOM   3825  H   ALA A 246      56.932  16.728 -29.108  1.00  1.07           H  
ATOM   3826  HA  ALA A 246      58.410  14.405 -28.827  1.00  1.07           H  
ATOM   3827 1HB  ALA A 246      58.916  15.175 -26.546  1.00  1.07           H  
ATOM   3828 2HB  ALA A 246      58.933  16.525 -27.680  1.00  1.07           H  
ATOM   3829 3HB  ALA A 246      57.540  16.301 -26.614  1.00  1.07           H  
ATOM   3830  N   SER A 247      55.542  14.055 -27.269  1.00  1.19           N  
ATOM   3831  CA  SER A 247      54.770  13.026 -26.571  1.00  1.19           C  
ATOM   3832  C   SER A 247      54.678  11.719 -27.374  1.00  1.19           C  
ATOM   3833  O   SER A 247      54.456  10.642 -26.816  1.00  1.19           O  
ATOM   3834  CB  SER A 247      53.373  13.507 -26.263  1.00  1.19           C  
ATOM   3835  OG  SER A 247      52.628  13.700 -27.440  1.00  1.19           O  
ATOM   3836  H   SER A 247      55.100  14.917 -27.566  1.00  1.19           H  
ATOM   3837  HA  SER A 247      55.271  12.809 -25.628  1.00  1.19           H  
ATOM   3838 1HB  SER A 247      52.878  12.759 -25.646  1.00  1.19           H  
ATOM   3839 2HB  SER A 247      53.406  14.431 -25.691  1.00  1.19           H  
ATOM   3840  HG  SER A 247      52.628  14.671 -27.602  1.00  1.19           H  
ATOM   3841  N   MET A 248      54.925  11.783 -28.685  1.00  1.30           N  
ATOM   3842  CA  MET A 248      54.830  10.604 -29.521  1.00  1.30           C  
ATOM   3843  C   MET A 248      56.139   9.828 -29.468  1.00  1.30           C  
ATOM   3844  O   MET A 248      56.248   8.741 -30.027  1.00  1.30           O  
ATOM   3845  CB  MET A 248      54.474  11.001 -30.942  1.00  1.30           C  
ATOM   3846  CG  MET A 248      53.145  11.753 -31.030  1.00  1.30           C  
ATOM   3847  SD  MET A 248      51.752  10.821 -30.386  1.00  1.30           S  
ATOM   3848  CE  MET A 248      51.531   9.566 -31.627  1.00  1.30           C  
ATOM   3849  H   MET A 248      55.171  12.670 -29.121  1.00  1.30           H  
ATOM   3850  HA  MET A 248      54.041   9.962 -29.131  1.00  1.30           H  
ATOM   3851 1HB  MET A 248      55.250  11.655 -31.339  1.00  1.30           H  
ATOM   3852 2HB  MET A 248      54.423  10.116 -31.577  1.00  1.30           H  
ATOM   3853 1HG  MET A 248      53.233  12.675 -30.452  1.00  1.30           H  
ATOM   3854 2HG  MET A 248      52.937  12.022 -32.050  1.00  1.30           H  
ATOM   3855 1HE  MET A 248      50.710   8.907 -31.340  1.00  1.30           H  
ATOM   3856 2HE  MET A 248      51.298  10.041 -32.552  1.00  1.30           H  
ATOM   3857 3HE  MET A 248      52.442   8.994 -31.733  1.00  1.30           H  
ATOM   3858  N   SER A 249      57.109  10.331 -28.694  1.00  1.37           N  
ATOM   3859  CA  SER A 249      58.382   9.654 -28.503  1.00  1.37           C  
ATOM   3860  C   SER A 249      58.177   8.435 -27.615  1.00  1.37           C  
ATOM   3861  O   SER A 249      59.062   7.592 -27.480  1.00  1.37           O  
ATOM   3862  CB  SER A 249      59.422  10.583 -27.899  1.00  1.37           C  
ATOM   3863  OG  SER A 249      59.110  10.926 -26.580  1.00  1.37           O  
ATOM   3864  H   SER A 249      56.982  11.227 -28.225  1.00  1.37           H  
ATOM   3865  HA  SER A 249      58.740   9.312 -29.466  1.00  1.37           H  
ATOM   3866 1HB  SER A 249      60.396  10.097 -27.929  1.00  1.37           H  
ATOM   3867 2HB  SER A 249      59.489  11.487 -28.503  1.00  1.37           H  
ATOM   3868  HG  SER A 249      58.366  11.557 -26.643  1.00  1.37           H  
ATOM   3869  N   GLN A 250      56.985   8.332 -27.010  1.00  1.40           N  
ATOM   3870  CA  GLN A 250      56.644   7.197 -26.183  1.00  1.40           C  
ATOM   3871  C   GLN A 250      56.179   6.024 -27.069  1.00  1.40           C  
ATOM   3872  O   GLN A 250      56.028   4.887 -26.602  1.00  1.40           O  
ATOM   3873  CB  GLN A 250      55.557   7.592 -25.194  1.00  1.40           C  
ATOM   3874  CG  GLN A 250      55.956   8.638 -24.178  1.00  1.40           C  
ATOM   3875  CD  GLN A 250      54.801   8.991 -23.233  1.00  1.40           C  
ATOM   3876  OE1 GLN A 250      54.084   8.094 -22.764  1.00  1.40           O  
ATOM   3877  NE2 GLN A 250      54.626  10.289 -22.951  1.00  1.40           N  
ATOM   3878  H   GLN A 250      56.286   9.069 -27.120  1.00  1.40           H  
ATOM   3879  HA  GLN A 250      57.531   6.882 -25.634  1.00  1.40           H  
ATOM   3880 1HB  GLN A 250      54.731   8.016 -25.755  1.00  1.40           H  
ATOM   3881 2HB  GLN A 250      55.210   6.713 -24.663  1.00  1.40           H  
ATOM   3882 1HG  GLN A 250      56.791   8.266 -23.588  1.00  1.40           H  
ATOM   3883 2HG  GLN A 250      56.247   9.546 -24.716  1.00  1.40           H  
ATOM   3884 1HE2 GLN A 250      53.887  10.583 -22.315  1.00  1.40           H  
ATOM   3885 2HE2 GLN A 250      55.239  10.970 -23.348  1.00  1.40           H  
ATOM   3886  N   VAL A 251      55.998   6.271 -28.375  1.00  1.35           N  
ATOM   3887  CA  VAL A 251      55.587   5.202 -29.264  1.00  1.35           C  
ATOM   3888  C   VAL A 251      56.827   4.440 -29.664  1.00  1.35           C  
ATOM   3889  O   VAL A 251      57.441   4.707 -30.700  1.00  1.35           O  
ATOM   3890  CB  VAL A 251      54.952   5.751 -30.555  1.00  1.35           C  
ATOM   3891  CG1 VAL A 251      54.492   4.605 -31.443  1.00  1.35           C  
ATOM   3892  CG2 VAL A 251      53.797   6.639 -30.253  1.00  1.35           C  
ATOM   3893  H   VAL A 251      56.144   7.199 -28.768  1.00  1.35           H  
ATOM   3894  HA  VAL A 251      54.891   4.540 -28.748  1.00  1.35           H  
ATOM   3895  HB  VAL A 251      55.707   6.314 -31.084  1.00  1.35           H  
ATOM   3896 1HG1 VAL A 251      54.074   5.005 -32.367  1.00  1.35           H  
ATOM   3897 2HG1 VAL A 251      55.341   3.970 -31.676  1.00  1.35           H  
ATOM   3898 3HG1 VAL A 251      53.734   4.021 -30.921  1.00  1.35           H  
ATOM   3899 1HG2 VAL A 251      53.394   7.014 -31.184  1.00  1.35           H  
ATOM   3900 2HG2 VAL A 251      53.065   6.070 -29.755  1.00  1.35           H  
ATOM   3901 3HG2 VAL A 251      54.107   7.468 -29.626  1.00  1.35           H  
ATOM   3902  N   LYS A 252      57.208   3.484 -28.846  1.00  1.25           N  
ATOM   3903  CA  LYS A 252      58.449   2.801 -29.139  1.00  1.25           C  
ATOM   3904  C   LYS A 252      58.288   1.713 -30.181  1.00  1.25           C  
ATOM   3905  O   LYS A 252      57.518   0.765 -30.021  1.00  1.25           O  
ATOM   3906  CB  LYS A 252      59.106   2.233 -27.886  1.00  1.25           C  
ATOM   3907  CG  LYS A 252      60.413   1.465 -28.193  1.00  1.25           C  
ATOM   3908  CD  LYS A 252      61.533   2.407 -28.701  1.00  1.25           C  
ATOM   3909  CE  LYS A 252      62.815   1.628 -29.033  1.00  1.25           C  
ATOM   3910  NZ  LYS A 252      63.907   2.517 -29.558  1.00  1.25           N  
ATOM   3911  H   LYS A 252      56.671   3.334 -27.993  1.00  1.25           H  
ATOM   3912  HA  LYS A 252      59.144   3.535 -29.551  1.00  1.25           H  
ATOM   3913 1HB  LYS A 252      59.338   3.046 -27.195  1.00  1.25           H  
ATOM   3914 2HB  LYS A 252      58.417   1.556 -27.384  1.00  1.25           H  
ATOM   3915 1HG  LYS A 252      60.757   0.967 -27.287  1.00  1.25           H  
ATOM   3916 2HG  LYS A 252      60.224   0.704 -28.950  1.00  1.25           H  
ATOM   3917 1HD  LYS A 252      61.202   2.918 -29.607  1.00  1.25           H  
ATOM   3918 2HD  LYS A 252      61.755   3.158 -27.945  1.00  1.25           H  
ATOM   3919 1HE  LYS A 252      63.168   1.127 -28.136  1.00  1.25           H  
ATOM   3920 2HE  LYS A 252      62.585   0.877 -29.791  1.00  1.25           H  
ATOM   3921 1HZ  LYS A 252      64.722   1.964 -29.766  1.00  1.25           H  
ATOM   3922 2HZ  LYS A 252      63.609   3.004 -30.433  1.00  1.25           H  
ATOM   3923 3HZ  LYS A 252      64.141   3.207 -28.871  1.00  1.25           H  
ATOM   3924  N   VAL A 253      59.049   1.880 -31.244  1.00  1.11           N  
ATOM   3925  CA  VAL A 253      59.140   0.991 -32.378  1.00  1.11           C  
ATOM   3926  C   VAL A 253      60.596   0.546 -32.405  1.00  1.11           C  
ATOM   3927  O   VAL A 253      61.497   1.360 -32.197  1.00  1.11           O  
ATOM   3928  CB  VAL A 253      58.670   1.690 -33.661  1.00  1.11           C  
ATOM   3929  CG1 VAL A 253      58.837   0.787 -34.855  1.00  1.11           C  
ATOM   3930  CG2 VAL A 253      57.212   2.082 -33.493  1.00  1.11           C  
ATOM   3931  H   VAL A 253      59.614   2.715 -31.267  1.00  1.11           H  
ATOM   3932  HA  VAL A 253      58.505   0.121 -32.209  1.00  1.11           H  
ATOM   3933  HB  VAL A 253      59.265   2.577 -33.837  1.00  1.11           H  
ATOM   3934 1HG1 VAL A 253      58.487   1.312 -35.742  1.00  1.11           H  
ATOM   3935 2HG1 VAL A 253      59.883   0.525 -34.976  1.00  1.11           H  
ATOM   3936 3HG1 VAL A 253      58.244  -0.116 -34.716  1.00  1.11           H  
ATOM   3937 1HG2 VAL A 253      56.851   2.575 -34.387  1.00  1.11           H  
ATOM   3938 2HG2 VAL A 253      56.616   1.187 -33.319  1.00  1.11           H  
ATOM   3939 3HG2 VAL A 253      57.114   2.754 -32.648  1.00  1.11           H  
ATOM   3940  N   ILE A 254      60.829  -0.739 -32.610  1.00  0.97           N  
ATOM   3941  CA  ILE A 254      62.170  -1.304 -32.493  1.00  0.97           C  
ATOM   3942  C   ILE A 254      63.238  -0.641 -33.350  1.00  0.97           C  
ATOM   3943  O   ILE A 254      64.334  -0.384 -32.868  1.00  0.97           O  
ATOM   3944  CB  ILE A 254      62.140  -2.801 -32.826  1.00  0.97           C  
ATOM   3945  CG1 ILE A 254      61.369  -3.554 -31.741  1.00  0.97           C  
ATOM   3946  CG2 ILE A 254      63.558  -3.340 -32.949  1.00  0.97           C  
ATOM   3947  CD1 ILE A 254      61.037  -4.979 -32.117  1.00  0.97           C  
ATOM   3948  H   ILE A 254      60.050  -1.352 -32.808  1.00  0.97           H  
ATOM   3949  HA  ILE A 254      62.477  -1.202 -31.451  1.00  0.97           H  
ATOM   3950  HB  ILE A 254      61.617  -2.953 -33.770  1.00  0.97           H  
ATOM   3951 1HG1 ILE A 254      61.967  -3.568 -30.830  1.00  0.97           H  
ATOM   3952 2HG1 ILE A 254      60.437  -3.024 -31.536  1.00  0.97           H  
ATOM   3953 1HG2 ILE A 254      63.523  -4.401 -33.191  1.00  0.97           H  
ATOM   3954 2HG2 ILE A 254      64.090  -2.808 -33.736  1.00  0.97           H  
ATOM   3955 3HG2 ILE A 254      64.081  -3.201 -32.003  1.00  0.97           H  
ATOM   3956 1HD1 ILE A 254      60.491  -5.454 -31.301  1.00  0.97           H  
ATOM   3957 2HD1 ILE A 254      60.420  -4.984 -33.016  1.00  0.97           H  
ATOM   3958 3HD1 ILE A 254      61.957  -5.530 -32.305  1.00  0.97           H  
ATOM   3959  N   GLY A 255      62.929  -0.341 -34.604  1.00  0.85           N  
ATOM   3960  CA  GLY A 255      63.927   0.244 -35.497  1.00  0.85           C  
ATOM   3961  C   GLY A 255      64.026   1.770 -35.431  1.00  0.85           C  
ATOM   3962  O   GLY A 255      64.684   2.366 -36.284  1.00  0.85           O  
ATOM   3963  H   GLY A 255      62.005  -0.544 -34.948  1.00  0.85           H  
ATOM   3964 1HA  GLY A 255      64.905  -0.186 -35.268  1.00  0.85           H  
ATOM   3965 2HA  GLY A 255      63.697  -0.051 -36.521  1.00  0.85           H  
ATOM   3966  N   VAL A 256      63.350   2.401 -34.459  1.00  0.77           N  
ATOM   3967  CA  VAL A 256      63.278   3.864 -34.355  1.00  0.77           C  
ATOM   3968  C   VAL A 256      63.840   4.505 -33.089  1.00  0.77           C  
ATOM   3969  O   VAL A 256      63.630   4.033 -31.957  1.00  0.77           O  
ATOM   3970  CB  VAL A 256      61.827   4.326 -34.502  1.00  0.77           C  
ATOM   3971  CG1 VAL A 256      61.694   5.783 -34.303  1.00  0.77           C  
ATOM   3972  CG2 VAL A 256      61.366   3.965 -35.841  1.00  0.77           C  
ATOM   3973  H   VAL A 256      62.842   1.854 -33.761  1.00  0.77           H  
ATOM   3974  HA  VAL A 256      63.834   4.271 -35.196  1.00  0.77           H  
ATOM   3975  HB  VAL A 256      61.220   3.834 -33.749  1.00  0.77           H  
ATOM   3976 1HG1 VAL A 256      60.664   6.033 -34.411  1.00  0.77           H  
ATOM   3977 2HG1 VAL A 256      62.015   6.063 -33.311  1.00  0.77           H  
ATOM   3978 3HG1 VAL A 256      62.292   6.314 -35.044  1.00  0.77           H  
ATOM   3979 1HG2 VAL A 256      60.330   4.258 -35.979  1.00  0.77           H  
ATOM   3980 2HG2 VAL A 256      61.987   4.463 -36.584  1.00  0.77           H  
ATOM   3981 3HG2 VAL A 256      61.464   2.910 -35.931  1.00  0.77           H  
ATOM   3982  N   VAL A 257      64.554   5.607 -33.304  1.00  0.73           N  
ATOM   3983  CA  VAL A 257      65.093   6.414 -32.231  1.00  0.73           C  
ATOM   3984  C   VAL A 257      64.477   7.801 -32.308  1.00  0.73           C  
ATOM   3985  O   VAL A 257      64.045   8.246 -33.376  1.00  0.73           O  
ATOM   3986  CB  VAL A 257      66.608   6.570 -32.363  1.00  0.73           C  
ATOM   3987  CG1 VAL A 257      67.270   5.221 -32.317  1.00  0.73           C  
ATOM   3988  CG2 VAL A 257      66.938   7.311 -33.640  1.00  0.73           C  
ATOM   3989  H   VAL A 257      64.700   5.905 -34.268  1.00  0.73           H  
ATOM   3990  HA  VAL A 257      64.844   5.961 -31.273  1.00  0.73           H  
ATOM   3991  HB  VAL A 257      66.964   7.134 -31.536  1.00  0.73           H  
ATOM   3992 1HG1 VAL A 257      68.352   5.340 -32.393  1.00  0.73           H  
ATOM   3993 2HG1 VAL A 257      67.023   4.726 -31.380  1.00  0.73           H  
ATOM   3994 3HG1 VAL A 257      66.910   4.621 -33.142  1.00  0.73           H  
ATOM   3995 1HG2 VAL A 257      67.998   7.443 -33.708  1.00  0.73           H  
ATOM   3996 2HG2 VAL A 257      66.594   6.740 -34.486  1.00  0.73           H  
ATOM   3997 3HG2 VAL A 257      66.452   8.289 -33.632  1.00  0.73           H  
ATOM   3998  N   TYR A 258      64.476   8.507 -31.186  1.00  0.71           N  
ATOM   3999  CA  TYR A 258      63.942   9.858 -31.180  1.00  0.71           C  
ATOM   4000  C   TYR A 258      65.012  10.808 -30.677  1.00  0.71           C  
ATOM   4001  O   TYR A 258      65.676  10.530 -29.668  1.00  0.71           O  
ATOM   4002  CB  TYR A 258      62.693   9.910 -30.302  1.00  0.71           C  
ATOM   4003  CG  TYR A 258      61.585   8.997 -30.796  1.00  0.71           C  
ATOM   4004  CD1 TYR A 258      61.563   7.651 -30.423  1.00  0.71           C  
ATOM   4005  CD2 TYR A 258      60.603   9.493 -31.615  1.00  0.71           C  
ATOM   4006  CE1 TYR A 258      60.558   6.822 -30.887  1.00  0.71           C  
ATOM   4007  CE2 TYR A 258      59.602   8.654 -32.071  1.00  0.71           C  
ATOM   4008  CZ  TYR A 258      59.585   7.343 -31.716  1.00  0.71           C  
ATOM   4009  OH  TYR A 258      58.606   6.553 -32.204  1.00  0.71           O  
ATOM   4010  H   TYR A 258      64.834   8.104 -30.334  1.00  0.71           H  
ATOM   4011  HA  TYR A 258      63.681  10.150 -32.193  1.00  0.71           H  
ATOM   4012 1HB  TYR A 258      62.943   9.630 -29.278  1.00  0.71           H  
ATOM   4013 2HB  TYR A 258      62.303  10.925 -30.281  1.00  0.71           H  
ATOM   4014  HD1 TYR A 258      62.341   7.252 -29.772  1.00  0.71           H  
ATOM   4015  HD2 TYR A 258      60.619  10.545 -31.902  1.00  0.71           H  
ATOM   4016  HE1 TYR A 258      60.539   5.766 -30.606  1.00  0.71           H  
ATOM   4017  HE2 TYR A 258      58.818   9.032 -32.722  1.00  0.71           H  
ATOM   4018  HH  TYR A 258      58.352   5.874 -31.557  1.00  0.71           H  
ATOM   4019  N   ARG A 259      65.178  11.928 -31.379  1.00  0.73           N  
ATOM   4020  CA  ARG A 259      66.197  12.908 -31.017  1.00  0.73           C  
ATOM   4021  C   ARG A 259      65.638  14.321 -31.003  1.00  0.73           C  
ATOM   4022  O   ARG A 259      64.602  14.595 -31.606  1.00  0.73           O  
ATOM   4023  CB  ARG A 259      67.348  12.829 -31.984  1.00  0.73           C  
ATOM   4024  CG  ARG A 259      68.067  11.472 -32.007  1.00  0.73           C  
ATOM   4025  CD  ARG A 259      68.820  11.214 -30.786  1.00  0.73           C  
ATOM   4026  NE  ARG A 259      69.551   9.967 -30.882  1.00  0.73           N  
ATOM   4027  CZ  ARG A 259      69.146   8.793 -30.402  1.00  0.73           C  
ATOM   4028  NH1 ARG A 259      68.030   8.679 -29.703  1.00  0.73           N  
ATOM   4029  NH2 ARG A 259      69.912   7.752 -30.637  1.00  0.73           N  
ATOM   4030  H   ARG A 259      64.602  12.073 -32.209  1.00  0.73           H  
ATOM   4031  HA  ARG A 259      66.567  12.678 -30.017  1.00  0.73           H  
ATOM   4032 1HB  ARG A 259      67.003  13.069 -32.983  1.00  0.73           H  
ATOM   4033 2HB  ARG A 259      68.092  13.574 -31.700  1.00  0.73           H  
ATOM   4034 1HG  ARG A 259      67.374  10.657 -32.186  1.00  0.73           H  
ATOM   4035 2HG  ARG A 259      68.814  11.488 -32.797  1.00  0.73           H  
ATOM   4036 1HD  ARG A 259      69.487  12.005 -30.563  1.00  0.73           H  
ATOM   4037 2HD  ARG A 259      68.124  11.124 -29.960  1.00  0.73           H  
ATOM   4038  HE  ARG A 259      70.420   9.944 -31.434  1.00  0.73           H  
ATOM   4039 1HH1 ARG A 259      67.420   9.496 -29.540  1.00  0.73           H  
ATOM   4040 2HH1 ARG A 259      67.760   7.781 -29.340  1.00  0.73           H  
ATOM   4041 1HH2 ARG A 259      70.756   7.908 -31.203  1.00  0.73           H  
ATOM   4042 2HH2 ARG A 259      69.682   6.840 -30.275  1.00  0.73           H  
ATOM   4043  N   HIS A 260      66.323  15.230 -30.330  1.00  0.78           N  
ATOM   4044  CA  HIS A 260      65.842  16.602 -30.245  1.00  0.78           C  
ATOM   4045  C   HIS A 260      66.219  17.408 -31.482  1.00  0.78           C  
ATOM   4046  O   HIS A 260      67.045  16.968 -32.287  1.00  0.78           O  
ATOM   4047  CB  HIS A 260      66.358  17.248 -28.960  1.00  0.78           C  
ATOM   4048  CG  HIS A 260      65.781  16.628 -27.732  1.00  0.78           C  
ATOM   4049  ND1 HIS A 260      64.458  16.783 -27.370  1.00  0.78           N  
ATOM   4050  CD2 HIS A 260      66.336  15.826 -26.797  1.00  0.78           C  
ATOM   4051  CE1 HIS A 260      64.227  16.109 -26.257  1.00  0.78           C  
ATOM   4052  NE2 HIS A 260      65.350  15.520 -25.887  1.00  0.78           N  
ATOM   4053  H   HIS A 260      67.210  14.991 -29.876  1.00  0.78           H  
ATOM   4054  HA  HIS A 260      64.753  16.598 -30.188  1.00  0.78           H  
ATOM   4055 1HB  HIS A 260      67.442  17.139 -28.909  1.00  0.78           H  
ATOM   4056 2HB  HIS A 260      66.134  18.314 -28.959  1.00  0.78           H  
ATOM   4057  HD2 HIS A 260      67.374  15.486 -26.773  1.00  0.78           H  
ATOM   4058  HE1 HIS A 260      63.271  16.046 -25.738  1.00  0.78           H  
ATOM   4059  HE2 HIS A 260      65.469  14.935 -25.072  1.00  0.78           H  
ATOM   4060  N   ILE A 261      65.561  18.549 -31.653  1.00  0.85           N  
ATOM   4061  CA  ILE A 261      65.791  19.446 -32.782  1.00  0.85           C  
ATOM   4062  C   ILE A 261      66.458  20.740 -32.343  1.00  0.85           C  
ATOM   4063  O   ILE A 261      65.992  21.381 -31.392  1.00  0.85           O  
ATOM   4064  CB  ILE A 261      64.465  19.815 -33.458  1.00  0.85           C  
ATOM   4065  CG1 ILE A 261      63.807  18.635 -33.960  1.00  0.85           C  
ATOM   4066  CG2 ILE A 261      64.696  20.782 -34.597  1.00  0.85           C  
ATOM   4067  CD1 ILE A 261      62.396  18.829 -34.420  1.00  0.85           C  
ATOM   4068  H   ILE A 261      64.880  18.822 -30.956  1.00  0.85           H  
ATOM   4069  HA  ILE A 261      66.435  18.947 -33.502  1.00  0.85           H  
ATOM   4070  HB  ILE A 261      63.834  20.244 -32.735  1.00  0.85           H  
ATOM   4071 1HG1 ILE A 261      64.375  18.308 -34.776  1.00  0.85           H  
ATOM   4072 2HG1 ILE A 261      63.811  17.870 -33.185  1.00  0.85           H  
ATOM   4073 1HG2 ILE A 261      63.752  21.033 -35.055  1.00  0.85           H  
ATOM   4074 2HG2 ILE A 261      65.161  21.687 -34.229  1.00  0.85           H  
ATOM   4075 3HG2 ILE A 261      65.352  20.317 -35.336  1.00  0.85           H  
ATOM   4076 1HD1 ILE A 261      62.016  17.883 -34.788  1.00  0.85           H  
ATOM   4077 2HD1 ILE A 261      61.778  19.168 -33.592  1.00  0.85           H  
ATOM   4078 3HD1 ILE A 261      62.369  19.560 -35.214  1.00  0.85           H  
ATOM   4079  N   ALA A 262      67.550  21.094 -33.021  1.00  0.91           N  
ATOM   4080  CA  ALA A 262      68.295  22.327 -32.749  1.00  0.91           C  
ATOM   4081  C   ALA A 262      67.785  23.463 -33.630  1.00  0.91           C  
ATOM   4082  O   ALA A 262      67.109  23.229 -34.634  1.00  0.91           O  
ATOM   4083  CB  ALA A 262      69.793  22.160 -32.970  1.00  0.91           C  
ATOM   4084  H   ALA A 262      67.844  20.483 -33.778  1.00  0.91           H  
ATOM   4085  HA  ALA A 262      68.125  22.598 -31.706  1.00  0.91           H  
ATOM   4086 1HB  ALA A 262      70.291  23.100 -32.736  1.00  0.91           H  
ATOM   4087 2HB  ALA A 262      70.191  21.393 -32.341  1.00  0.91           H  
ATOM   4088 3HB  ALA A 262      69.991  21.912 -33.977  1.00  0.91           H  
ATOM   4089  N   ASP A 263      68.164  24.689 -33.276  1.00  0.97           N  
ATOM   4090  CA  ASP A 263      67.811  25.911 -34.003  1.00  0.97           C  
ATOM   4091  C   ASP A 263      66.295  26.180 -34.024  1.00  0.97           C  
ATOM   4092  O   ASP A 263      65.662  26.284 -32.970  1.00  0.97           O  
ATOM   4093  CB  ASP A 263      68.362  25.856 -35.440  1.00  0.97           C  
ATOM   4094  CG  ASP A 263      69.894  25.741 -35.486  1.00  0.97           C  
ATOM   4095  OD1 ASP A 263      70.546  26.363 -34.681  1.00  0.97           O  
ATOM   4096  OD2 ASP A 263      70.395  25.024 -36.337  1.00  0.97           O  
ATOM   4097  H   ASP A 263      68.716  24.785 -32.435  1.00  0.97           H  
ATOM   4098  HA  ASP A 263      68.287  26.752 -33.498  1.00  0.97           H  
ATOM   4099 1HB  ASP A 263      67.926  25.034 -35.999  1.00  0.97           H  
ATOM   4100 2HB  ASP A 263      68.099  26.779 -35.956  1.00  0.97           H  
ATOM   4101  N   GLN A 264      65.693  26.305 -35.206  1.00  1.01           N  
ATOM   4102  CA  GLN A 264      64.273  26.650 -35.283  1.00  1.01           C  
ATOM   4103  C   GLN A 264      63.346  25.461 -35.096  1.00  1.01           C  
ATOM   4104  O   GLN A 264      62.710  25.002 -36.041  1.00  1.01           O  
ATOM   4105  CB  GLN A 264      63.973  27.309 -36.619  1.00  1.01           C  
ATOM   4106  CG  GLN A 264      64.747  28.598 -36.868  1.00  1.01           C  
ATOM   4107  CD  GLN A 264      64.350  29.724 -35.910  1.00  1.01           C  
ATOM   4108  OE1 GLN A 264      63.209  30.191 -35.912  1.00  1.01           O  
ATOM   4109  NE2 GLN A 264      65.300  30.170 -35.091  1.00  1.01           N  
ATOM   4110  H   GLN A 264      66.216  26.181 -36.056  1.00  1.01           H  
ATOM   4111  HA  GLN A 264      64.057  27.363 -34.489  1.00  1.01           H  
ATOM   4112 1HB  GLN A 264      64.198  26.613 -37.424  1.00  1.01           H  
ATOM   4113 2HB  GLN A 264      62.908  27.538 -36.682  1.00  1.01           H  
ATOM   4114 1HG  GLN A 264      65.807  28.397 -36.734  1.00  1.01           H  
ATOM   4115 2HG  GLN A 264      64.562  28.920 -37.888  1.00  1.01           H  
ATOM   4116 1HE2 GLN A 264      65.096  30.908 -34.444  1.00  1.01           H  
ATOM   4117 2HE2 GLN A 264      66.216  29.776 -35.121  1.00  1.01           H  
ATOM   4118  N   THR A 265      63.261  25.000 -33.862  1.00  1.02           N  
ATOM   4119  CA  THR A 265      62.471  23.832 -33.513  1.00  1.02           C  
ATOM   4120  C   THR A 265      60.962  24.099 -33.507  1.00  1.02           C  
ATOM   4121  O   THR A 265      60.527  25.041 -32.845  1.00  1.02           O  
ATOM   4122  CB  THR A 265      62.890  23.339 -32.119  1.00  1.02           C  
ATOM   4123  OG1 THR A 265      64.273  22.992 -32.186  1.00  1.02           O  
ATOM   4124  CG2 THR A 265      62.019  22.161 -31.656  1.00  1.02           C  
ATOM   4125  H   THR A 265      63.845  25.464 -33.164  1.00  1.02           H  
ATOM   4126  HA  THR A 265      62.732  23.068 -34.229  1.00  1.02           H  
ATOM   4127  HB  THR A 265      62.783  24.148 -31.399  1.00  1.02           H  
ATOM   4128  HG1 THR A 265      64.558  22.374 -31.481  1.00  1.02           H  
ATOM   4129 1HG2 THR A 265      62.345  21.829 -30.672  1.00  1.02           H  
ATOM   4130 2HG2 THR A 265      60.994  22.489 -31.599  1.00  1.02           H  
ATOM   4131 3HG2 THR A 265      62.074  21.345 -32.342  1.00  1.02           H  
ATOM   4132  N   PRO A 266      60.141  23.317 -34.244  1.00  1.02           N  
ATOM   4133  CA  PRO A 266      58.698  23.417 -34.251  1.00  1.02           C  
ATOM   4134  C   PRO A 266      58.137  22.913 -32.934  1.00  1.02           C  
ATOM   4135  O   PRO A 266      58.715  22.007 -32.323  1.00  1.02           O  
ATOM   4136  CB  PRO A 266      58.299  22.551 -35.448  1.00  1.02           C  
ATOM   4137  CG  PRO A 266      59.432  21.561 -35.624  1.00  1.02           C  
ATOM   4138  CD  PRO A 266      60.678  22.285 -35.155  1.00  1.02           C  
ATOM   4139  HA  PRO A 266      58.413  24.467 -34.419  1.00  1.02           H  
ATOM   4140 1HB  PRO A 266      57.338  22.088 -35.242  1.00  1.02           H  
ATOM   4141 2HB  PRO A 266      58.144  23.158 -36.322  1.00  1.02           H  
ATOM   4142 1HG  PRO A 266      59.241  20.659 -35.092  1.00  1.02           H  
ATOM   4143 2HG  PRO A 266      59.501  21.278 -36.684  1.00  1.02           H  
ATOM   4144 1HD  PRO A 266      61.285  21.562 -34.618  1.00  1.02           H  
ATOM   4145 2HD  PRO A 266      61.203  22.752 -35.993  1.00  1.02           H  
ATOM   4146  N   THR A 267      56.994  23.457 -32.538  1.00  1.00           N  
ATOM   4147  CA  THR A 267      56.289  23.023 -31.338  1.00  1.00           C  
ATOM   4148  C   THR A 267      54.837  22.748 -31.652  1.00  1.00           C  
ATOM   4149  O   THR A 267      54.192  23.537 -32.344  1.00  1.00           O  
ATOM   4150  CB  THR A 267      56.377  24.101 -30.236  1.00  1.00           C  
ATOM   4151  OG1 THR A 267      57.751  24.342 -29.913  1.00  1.00           O  
ATOM   4152  CG2 THR A 267      55.638  23.687 -28.984  1.00  1.00           C  
ATOM   4153  H   THR A 267      56.591  24.200 -33.093  1.00  1.00           H  
ATOM   4154  HA  THR A 267      56.728  22.096 -30.980  1.00  1.00           H  
ATOM   4155  HB  THR A 267      55.939  25.025 -30.610  1.00  1.00           H  
ATOM   4156  HG1 THR A 267      57.806  25.031 -29.243  1.00  1.00           H  
ATOM   4157 1HG2 THR A 267      55.739  24.484 -28.256  1.00  1.00           H  
ATOM   4158 2HG2 THR A 267      54.585  23.525 -29.197  1.00  1.00           H  
ATOM   4159 3HG2 THR A 267      56.061  22.789 -28.587  1.00  1.00           H  
ATOM   4160  N   ALA A 268      54.309  21.638 -31.163  1.00  0.98           N  
ATOM   4161  CA  ALA A 268      52.902  21.379 -31.378  1.00  0.98           C  
ATOM   4162  C   ALA A 268      52.104  21.976 -30.236  1.00  0.98           C  
ATOM   4163  O   ALA A 268      52.477  21.839 -29.072  1.00  0.98           O  
ATOM   4164  CB  ALA A 268      52.647  19.900 -31.474  1.00  0.98           C  
ATOM   4165  H   ALA A 268      54.865  20.994 -30.599  1.00  0.98           H  
ATOM   4166  HA  ALA A 268      52.594  21.859 -32.307  1.00  0.98           H  
ATOM   4167 1HB  ALA A 268      51.603  19.728 -31.646  1.00  0.98           H  
ATOM   4168 2HB  ALA A 268      53.221  19.495 -32.287  1.00  0.98           H  
ATOM   4169 3HB  ALA A 268      52.952  19.420 -30.545  1.00  0.98           H  
ATOM   4170  N   LYS A 269      50.970  22.572 -30.536  1.00  0.95           N  
ATOM   4171  CA  LYS A 269      50.133  23.081 -29.459  1.00  0.95           C  
ATOM   4172  C   LYS A 269      48.919  22.189 -29.338  1.00  0.95           C  
ATOM   4173  O   LYS A 269      48.485  21.613 -30.329  1.00  0.95           O  
ATOM   4174  CB  LYS A 269      49.761  24.534 -29.721  1.00  0.95           C  
ATOM   4175  CG  LYS A 269      50.953  25.473 -29.698  1.00  0.95           C  
ATOM   4176  CD  LYS A 269      50.550  26.920 -29.912  1.00  0.95           C  
ATOM   4177  CE  LYS A 269      51.755  27.843 -29.768  1.00  0.95           C  
ATOM   4178  NZ  LYS A 269      51.391  29.273 -29.968  1.00  0.95           N  
ATOM   4179  H   LYS A 269      50.695  22.689 -31.502  1.00  0.95           H  
ATOM   4180  HA  LYS A 269      50.676  23.034 -28.515  1.00  0.95           H  
ATOM   4181 1HB  LYS A 269      49.312  24.615 -30.702  1.00  0.95           H  
ATOM   4182 2HB  LYS A 269      49.032  24.868 -28.981  1.00  0.95           H  
ATOM   4183 1HG  LYS A 269      51.458  25.383 -28.756  1.00  0.95           H  
ATOM   4184 2HG  LYS A 269      51.653  25.186 -30.484  1.00  0.95           H  
ATOM   4185 1HD  LYS A 269      50.132  27.034 -30.914  1.00  0.95           H  
ATOM   4186 2HD  LYS A 269      49.792  27.207 -29.195  1.00  0.95           H  
ATOM   4187 1HE  LYS A 269      52.174  27.722 -28.766  1.00  0.95           H  
ATOM   4188 2HE  LYS A 269      52.510  27.562 -30.502  1.00  0.95           H  
ATOM   4189 1HZ  LYS A 269      52.216  29.847 -29.859  1.00  0.95           H  
ATOM   4190 2HZ  LYS A 269      51.012  29.402 -30.895  1.00  0.95           H  
ATOM   4191 3HZ  LYS A 269      50.701  29.541 -29.279  1.00  0.95           H  
ATOM   4192  N   LEU A 270      48.393  22.034 -28.132  1.00  0.92           N  
ATOM   4193  CA  LEU A 270      47.183  21.237 -27.937  1.00  0.92           C  
ATOM   4194  C   LEU A 270      46.140  22.071 -27.226  1.00  0.92           C  
ATOM   4195  O   LEU A 270      46.440  22.686 -26.196  1.00  0.92           O  
ATOM   4196  CB  LEU A 270      47.470  19.956 -27.142  1.00  0.92           C  
ATOM   4197  CG  LEU A 270      46.247  19.058 -26.929  1.00  0.92           C  
ATOM   4198  CD1 LEU A 270      45.797  18.570 -28.305  1.00  0.92           C  
ATOM   4199  CD2 LEU A 270      46.616  17.882 -26.013  1.00  0.92           C  
ATOM   4200  H   LEU A 270      48.846  22.476 -27.332  1.00  0.92           H  
ATOM   4201  HA  LEU A 270      46.778  20.955 -28.908  1.00  0.92           H  
ATOM   4202 1HB  LEU A 270      48.222  19.379 -27.654  1.00  0.92           H  
ATOM   4203 2HB  LEU A 270      47.857  20.233 -26.157  1.00  0.92           H  
ATOM   4204  HG  LEU A 270      45.433  19.629 -26.477  1.00  0.92           H  
ATOM   4205 1HD1 LEU A 270      44.935  17.942 -28.215  1.00  0.92           H  
ATOM   4206 2HD1 LEU A 270      45.548  19.423 -28.926  1.00  0.92           H  
ATOM   4207 3HD1 LEU A 270      46.605  18.014 -28.770  1.00  0.92           H  
ATOM   4208 1HD2 LEU A 270      45.751  17.238 -25.870  1.00  0.92           H  
ATOM   4209 2HD2 LEU A 270      47.427  17.305 -26.465  1.00  0.92           H  
ATOM   4210 3HD2 LEU A 270      46.941  18.272 -25.053  1.00  0.92           H  
ATOM   4211  N   ALA A 271      44.925  22.111 -27.777  1.00  0.89           N  
ATOM   4212  CA  ALA A 271      43.864  22.919 -27.200  1.00  0.89           C  
ATOM   4213  C   ALA A 271      42.542  22.166 -27.077  1.00  0.89           C  
ATOM   4214  O   ALA A 271      42.227  21.290 -27.889  1.00  0.89           O  
ATOM   4215  CB  ALA A 271      43.679  24.141 -28.069  1.00  0.89           C  
ATOM   4216  H   ALA A 271      44.726  21.595 -28.636  1.00  0.89           H  
ATOM   4217  HA  ALA A 271      44.162  23.207 -26.198  1.00  0.89           H  
ATOM   4218 1HB  ALA A 271      42.913  24.771 -27.632  1.00  0.89           H  
ATOM   4219 2HB  ALA A 271      44.611  24.692 -28.123  1.00  0.89           H  
ATOM   4220 3HB  ALA A 271      43.389  23.825 -29.067  1.00  0.89           H  
ATOM   4221  N   LEU A 272      41.759  22.513 -26.054  1.00  0.85           N  
ATOM   4222  CA  LEU A 272      40.461  21.877 -25.877  1.00  0.85           C  
ATOM   4223  C   LEU A 272      39.399  22.765 -26.513  1.00  0.85           C  
ATOM   4224  O   LEU A 272      39.273  23.947 -26.165  1.00  0.85           O  
ATOM   4225  CB  LEU A 272      40.106  21.679 -24.398  1.00  0.85           C  
ATOM   4226  CG  LEU A 272      38.778  20.901 -24.143  1.00  0.85           C  
ATOM   4227  CD1 LEU A 272      38.999  19.489 -24.600  1.00  0.85           C  
ATOM   4228  CD2 LEU A 272      38.382  20.951 -22.689  1.00  0.85           C  
ATOM   4229  H   LEU A 272      42.069  23.253 -25.428  1.00  0.85           H  
ATOM   4230  HA  LEU A 272      40.461  20.911 -26.378  1.00  0.85           H  
ATOM   4231 1HB  LEU A 272      40.919  21.150 -23.900  1.00  0.85           H  
ATOM   4232 2HB  LEU A 272      39.992  22.658 -23.956  1.00  0.85           H  
ATOM   4233  HG  LEU A 272      37.975  21.333 -24.749  1.00  0.85           H  
ATOM   4234 1HD1 LEU A 272      38.126  18.890 -24.470  1.00  0.85           H  
ATOM   4235 2HD1 LEU A 272      39.277  19.494 -25.633  1.00  0.85           H  
ATOM   4236 3HD1 LEU A 272      39.799  19.074 -24.018  1.00  0.85           H  
ATOM   4237 1HD2 LEU A 272      37.459  20.394 -22.547  1.00  0.85           H  
ATOM   4238 2HD2 LEU A 272      39.159  20.520 -22.080  1.00  0.85           H  
ATOM   4239 3HD2 LEU A 272      38.227  21.979 -22.409  1.00  0.85           H  
ATOM   4240  N   ALA A 273      38.670  22.210 -27.467  1.00  0.82           N  
ATOM   4241  CA  ALA A 273      37.637  22.932 -28.183  1.00  0.82           C  
ATOM   4242  C   ALA A 273      36.269  22.506 -27.722  1.00  0.82           C  
ATOM   4243  O   ALA A 273      36.057  21.339 -27.390  1.00  0.82           O  
ATOM   4244  CB  ALA A 273      37.758  22.676 -29.668  1.00  0.82           C  
ATOM   4245  H   ALA A 273      38.846  21.243 -27.709  1.00  0.82           H  
ATOM   4246  HA  ALA A 273      37.753  23.993 -27.982  1.00  0.82           H  
ATOM   4247 1HB  ALA A 273      36.985  23.232 -30.201  1.00  0.82           H  
ATOM   4248 2HB  ALA A 273      38.720  22.980 -30.005  1.00  0.82           H  
ATOM   4249 3HB  ALA A 273      37.642  21.614 -29.853  1.00  0.82           H  
ATOM   4250  N   TYR A 274      35.322  23.432 -27.744  1.00  0.81           N  
ATOM   4251  CA  TYR A 274      33.941  23.053 -27.447  1.00  0.81           C  
ATOM   4252  C   TYR A 274      32.918  24.006 -28.024  1.00  0.81           C  
ATOM   4253  O   TYR A 274      33.233  25.147 -28.336  1.00  0.81           O  
ATOM   4254  CB  TYR A 274      33.759  22.812 -25.948  1.00  0.81           C  
ATOM   4255  CG  TYR A 274      34.112  23.892 -24.963  1.00  0.81           C  
ATOM   4256  CD1 TYR A 274      33.137  24.714 -24.454  1.00  0.81           C  
ATOM   4257  CD2 TYR A 274      35.436  24.020 -24.528  1.00  0.81           C  
ATOM   4258  CE1 TYR A 274      33.467  25.660 -23.507  1.00  0.81           C  
ATOM   4259  CE2 TYR A 274      35.768  24.976 -23.592  1.00  0.81           C  
ATOM   4260  CZ  TYR A 274      34.782  25.795 -23.078  1.00  0.81           C  
ATOM   4261  OH  TYR A 274      35.080  26.752 -22.136  1.00  0.81           O  
ATOM   4262  H   TYR A 274      35.583  24.395 -27.978  1.00  0.81           H  
ATOM   4263  HA  TYR A 274      33.759  22.091 -27.921  1.00  0.81           H  
ATOM   4264 1HB  TYR A 274      32.715  22.575 -25.807  1.00  0.81           H  
ATOM   4265 2HB  TYR A 274      34.314  21.941 -25.678  1.00  0.81           H  
ATOM   4266  HD1 TYR A 274      32.099  24.607 -24.786  1.00  0.81           H  
ATOM   4267  HD2 TYR A 274      36.210  23.360 -24.925  1.00  0.81           H  
ATOM   4268  HE1 TYR A 274      32.686  26.303 -23.095  1.00  0.81           H  
ATOM   4269  HE2 TYR A 274      36.799  25.074 -23.257  1.00  0.81           H  
ATOM   4270  HH  TYR A 274      34.254  27.156 -21.836  1.00  0.81           H  
ATOM   4271  N   ARG A 275      31.667  23.571 -28.142  1.00  0.81           N  
ATOM   4272  CA  ARG A 275      30.664  24.468 -28.723  1.00  0.81           C  
ATOM   4273  C   ARG A 275      30.499  25.754 -27.928  1.00  0.81           C  
ATOM   4274  O   ARG A 275      30.351  25.725 -26.697  1.00  0.81           O  
ATOM   4275  CB  ARG A 275      29.313  23.789 -28.827  1.00  0.81           C  
ATOM   4276  CG  ARG A 275      29.206  22.678 -29.863  1.00  0.81           C  
ATOM   4277  CD  ARG A 275      27.844  22.030 -29.837  1.00  0.81           C  
ATOM   4278  NE  ARG A 275      27.607  21.308 -28.583  1.00  0.81           N  
ATOM   4279  CZ  ARG A 275      26.451  20.703 -28.237  1.00  0.81           C  
ATOM   4280  NH1 ARG A 275      25.421  20.727 -29.057  1.00  0.81           N  
ATOM   4281  NH2 ARG A 275      26.357  20.086 -27.069  1.00  0.81           N  
ATOM   4282  H   ARG A 275      31.420  22.626 -27.859  1.00  0.81           H  
ATOM   4283  HA  ARG A 275      30.981  24.734 -29.730  1.00  0.81           H  
ATOM   4284 1HB  ARG A 275      29.051  23.359 -27.861  1.00  0.81           H  
ATOM   4285 2HB  ARG A 275      28.556  24.540 -29.064  1.00  0.81           H  
ATOM   4286 1HG  ARG A 275      29.372  23.089 -30.862  1.00  0.81           H  
ATOM   4287 2HG  ARG A 275      29.955  21.908 -29.663  1.00  0.81           H  
ATOM   4288 1HD  ARG A 275      27.077  22.795 -29.940  1.00  0.81           H  
ATOM   4289 2HD  ARG A 275      27.756  21.323 -30.657  1.00  0.81           H  
ATOM   4290  HE  ARG A 275      28.371  21.257 -27.920  1.00  0.81           H  
ATOM   4291 1HH1 ARG A 275      25.497  21.202 -29.948  1.00  0.81           H  
ATOM   4292 2HH1 ARG A 275      24.557  20.274 -28.796  1.00  0.81           H  
ATOM   4293 1HH2 ARG A 275      27.155  20.076 -26.425  1.00  0.81           H  
ATOM   4294 2HH2 ARG A 275      25.500  19.626 -26.805  1.00  0.81           H  
ATOM   4295  N   ARG A 276      30.474  26.874 -28.650  1.00  0.84           N  
ATOM   4296  CA  ARG A 276      30.320  28.173 -28.032  1.00  0.84           C  
ATOM   4297  C   ARG A 276      29.027  28.261 -27.243  1.00  0.84           C  
ATOM   4298  O   ARG A 276      27.959  27.892 -27.733  1.00  0.84           O  
ATOM   4299  CB  ARG A 276      30.422  29.303 -29.048  1.00  0.84           C  
ATOM   4300  CG  ARG A 276      30.358  30.711 -28.427  1.00  0.84           C  
ATOM   4301  CD  ARG A 276      30.521  31.805 -29.430  1.00  0.84           C  
ATOM   4302  NE  ARG A 276      31.883  31.867 -29.959  1.00  0.84           N  
ATOM   4303  CZ  ARG A 276      32.913  32.517 -29.371  1.00  0.84           C  
ATOM   4304  NH1 ARG A 276      32.724  33.172 -28.239  1.00  0.84           N  
ATOM   4305  NH2 ARG A 276      34.114  32.506 -29.929  1.00  0.84           N  
ATOM   4306  H   ARG A 276      30.612  26.826 -29.656  1.00  0.84           H  
ATOM   4307  HA  ARG A 276      31.143  28.310 -27.372  1.00  0.84           H  
ATOM   4308 1HB  ARG A 276      31.370  29.223 -29.584  1.00  0.84           H  
ATOM   4309 2HB  ARG A 276      29.623  29.215 -29.783  1.00  0.84           H  
ATOM   4310 1HG  ARG A 276      29.398  30.846 -27.933  1.00  0.84           H  
ATOM   4311 2HG  ARG A 276      31.154  30.807 -27.699  1.00  0.84           H  
ATOM   4312 1HD  ARG A 276      29.846  31.627 -30.268  1.00  0.84           H  
ATOM   4313 2HD  ARG A 276      30.287  32.764 -28.972  1.00  0.84           H  
ATOM   4314  HE  ARG A 276      32.065  31.385 -30.845  1.00  0.84           H  
ATOM   4315 1HH1 ARG A 276      31.809  33.186 -27.814  1.00  0.84           H  
ATOM   4316 2HH1 ARG A 276      33.493  33.661 -27.804  1.00  0.84           H  
ATOM   4317 1HH2 ARG A 276      34.272  31.995 -30.795  1.00  0.84           H  
ATOM   4318 2HH2 ARG A 276      34.878  32.992 -29.490  1.00  0.84           H  
ATOM   4319  N   GLY A 277      29.132  28.736 -26.004  1.00  0.88           N  
ATOM   4320  CA  GLY A 277      27.978  28.876 -25.131  1.00  0.88           C  
ATOM   4321  C   GLY A 277      27.635  27.610 -24.336  1.00  0.88           C  
ATOM   4322  O   GLY A 277      26.705  27.624 -23.523  1.00  0.88           O  
ATOM   4323  H   GLY A 277      30.047  29.013 -25.649  1.00  0.88           H  
ATOM   4324 1HA  GLY A 277      28.164  29.694 -24.436  1.00  0.88           H  
ATOM   4325 2HA  GLY A 277      27.117  29.169 -25.729  1.00  0.88           H  
ATOM   4326  N   ASP A 278      28.378  26.514 -24.522  1.00  0.93           N  
ATOM   4327  CA  ASP A 278      28.033  25.321 -23.758  1.00  0.93           C  
ATOM   4328  C   ASP A 278      28.573  25.442 -22.352  1.00  0.93           C  
ATOM   4329  O   ASP A 278      29.777  25.373 -22.102  1.00  0.93           O  
ATOM   4330  CB  ASP A 278      28.527  24.033 -24.401  1.00  0.93           C  
ATOM   4331  CG  ASP A 278      28.063  22.702 -23.631  1.00  0.93           C  
ATOM   4332  OD1 ASP A 278      27.622  22.730 -22.465  1.00  0.93           O  
ATOM   4333  OD2 ASP A 278      28.163  21.667 -24.256  1.00  0.93           O  
ATOM   4334  H   ASP A 278      29.135  26.486 -25.207  1.00  0.93           H  
ATOM   4335  HA  ASP A 278      26.948  25.254 -23.698  1.00  0.93           H  
ATOM   4336 1HB  ASP A 278      28.168  23.991 -25.430  1.00  0.93           H  
ATOM   4337 2HB  ASP A 278      29.617  24.057 -24.450  1.00  0.93           H  
ATOM   4338  N   THR A 279      27.639  25.670 -21.450  1.00  0.97           N  
ATOM   4339  CA  THR A 279      27.886  25.908 -20.050  1.00  0.97           C  
ATOM   4340  C   THR A 279      27.253  24.828 -19.187  1.00  0.97           C  
ATOM   4341  O   THR A 279      26.929  25.071 -18.020  1.00  0.97           O  
ATOM   4342  CB  THR A 279      27.374  27.302 -19.644  1.00  0.97           C  
ATOM   4343  OG1 THR A 279      25.980  27.419 -19.971  1.00  0.97           O  
ATOM   4344  CG2 THR A 279      28.163  28.381 -20.367  1.00  0.97           C  
ATOM   4345  H   THR A 279      26.683  25.703 -21.779  1.00  0.97           H  
ATOM   4346  HA  THR A 279      28.962  25.879 -19.882  1.00  0.97           H  
ATOM   4347  HB  THR A 279      27.495  27.430 -18.570  1.00  0.97           H  
ATOM   4348  HG1 THR A 279      25.872  27.374 -20.934  1.00  0.97           H  
ATOM   4349 1HG2 THR A 279      27.798  29.362 -20.069  1.00  0.97           H  
ATOM   4350 2HG2 THR A 279      29.218  28.291 -20.110  1.00  0.97           H  
ATOM   4351 3HG2 THR A 279      28.046  28.267 -21.437  1.00  0.97           H  
ATOM   4352  N   SER A 280      27.025  23.641 -19.756  1.00  0.99           N  
ATOM   4353  CA  SER A 280      26.442  22.592 -18.933  1.00  0.99           C  
ATOM   4354  C   SER A 280      27.431  22.240 -17.831  1.00  0.99           C  
ATOM   4355  O   SER A 280      28.633  22.262 -18.093  1.00  0.99           O  
ATOM   4356  CB  SER A 280      26.208  21.352 -19.781  1.00  0.99           C  
ATOM   4357  OG  SER A 280      27.440  20.866 -20.308  1.00  0.99           O  
ATOM   4358  H   SER A 280      27.284  23.460 -20.740  1.00  0.99           H  
ATOM   4359  HA  SER A 280      25.499  22.953 -18.540  1.00  0.99           H  
ATOM   4360 1HB  SER A 280      25.741  20.579 -19.170  1.00  0.99           H  
ATOM   4361 2HB  SER A 280      25.528  21.585 -20.599  1.00  0.99           H  
ATOM   4362  HG  SER A 280      27.584  21.412 -21.144  1.00  0.99           H  
ATOM   4363  N   PRO A 281      26.989  21.872 -16.613  1.00  1.00           N  
ATOM   4364  CA  PRO A 281      27.833  21.405 -15.532  1.00  1.00           C  
ATOM   4365  C   PRO A 281      28.744  20.260 -15.928  1.00  1.00           C  
ATOM   4366  O   PRO A 281      29.883  20.208 -15.484  1.00  1.00           O  
ATOM   4367  CB  PRO A 281      26.811  20.945 -14.503  1.00  1.00           C  
ATOM   4368  CG  PRO A 281      25.625  21.811 -14.742  1.00  1.00           C  
ATOM   4369  CD  PRO A 281      25.568  21.994 -16.247  1.00  1.00           C  
ATOM   4370  HA  PRO A 281      28.420  22.246 -15.145  1.00  1.00           H  
ATOM   4371 1HB  PRO A 281      26.592  19.890 -14.653  1.00  1.00           H  
ATOM   4372 2HB  PRO A 281      27.220  21.046 -13.488  1.00  1.00           H  
ATOM   4373 1HG  PRO A 281      24.747  21.298 -14.351  1.00  1.00           H  
ATOM   4374 2HG  PRO A 281      25.709  22.749 -14.191  1.00  1.00           H  
ATOM   4375 1HD  PRO A 281      24.963  21.208 -16.721  1.00  1.00           H  
ATOM   4376 2HD  PRO A 281      25.187  23.005 -16.439  1.00  1.00           H  
ATOM   4377  N   VAL A 282      28.297  19.373 -16.815  1.00  0.98           N  
ATOM   4378  CA  VAL A 282      29.173  18.273 -17.192  1.00  0.98           C  
ATOM   4379  C   VAL A 282      30.347  18.775 -18.009  1.00  0.98           C  
ATOM   4380  O   VAL A 282      31.500  18.416 -17.739  1.00  0.98           O  
ATOM   4381  CB  VAL A 282      28.432  17.187 -17.974  1.00  0.98           C  
ATOM   4382  CG1 VAL A 282      29.420  16.196 -18.474  1.00  0.98           C  
ATOM   4383  CG2 VAL A 282      27.449  16.496 -17.076  1.00  0.98           C  
ATOM   4384  H   VAL A 282      27.356  19.426 -17.185  1.00  0.98           H  
ATOM   4385  HA  VAL A 282      29.560  17.818 -16.280  1.00  0.98           H  
ATOM   4386  HB  VAL A 282      27.918  17.632 -18.826  1.00  0.98           H  
ATOM   4387 1HG1 VAL A 282      28.903  15.413 -19.031  1.00  0.98           H  
ATOM   4388 2HG1 VAL A 282      30.132  16.693 -19.114  1.00  0.98           H  
ATOM   4389 3HG1 VAL A 282      29.930  15.771 -17.626  1.00  0.98           H  
ATOM   4390 1HG2 VAL A 282      26.924  15.710 -17.622  1.00  0.98           H  
ATOM   4391 2HG2 VAL A 282      27.987  16.057 -16.242  1.00  0.98           H  
ATOM   4392 3HG2 VAL A 282      26.734  17.213 -16.707  1.00  0.98           H  
ATOM   4393  N   LEU A 283      30.076  19.627 -19.001  1.00  0.94           N  
ATOM   4394  CA  LEU A 283      31.183  20.143 -19.772  1.00  0.94           C  
ATOM   4395  C   LEU A 283      32.067  21.000 -18.893  1.00  0.94           C  
ATOM   4396  O   LEU A 283      33.290  20.872 -18.942  1.00  0.94           O  
ATOM   4397  CB  LEU A 283      30.726  20.918 -20.997  1.00  0.94           C  
ATOM   4398  CG  LEU A 283      31.865  21.400 -21.872  1.00  0.94           C  
ATOM   4399  CD1 LEU A 283      31.433  21.449 -23.276  1.00  0.94           C  
ATOM   4400  CD2 LEU A 283      32.276  22.787 -21.442  1.00  0.94           C  
ATOM   4401  H   LEU A 283      29.123  19.939 -19.227  1.00  0.94           H  
ATOM   4402  HA  LEU A 283      31.776  19.300 -20.123  1.00  0.94           H  
ATOM   4403 1HB  LEU A 283      30.073  20.287 -21.600  1.00  0.94           H  
ATOM   4404 2HB  LEU A 283      30.151  21.794 -20.671  1.00  0.94           H  
ATOM   4405  HG  LEU A 283      32.704  20.718 -21.782  1.00  0.94           H  
ATOM   4406 1HD1 LEU A 283      32.241  21.785 -23.859  1.00  0.94           H  
ATOM   4407 2HD1 LEU A 283      31.123  20.466 -23.612  1.00  0.94           H  
ATOM   4408 3HD1 LEU A 283      30.623  22.129 -23.366  1.00  0.94           H  
ATOM   4409 1HD2 LEU A 283      33.082  23.122 -22.072  1.00  0.94           H  
ATOM   4410 2HD2 LEU A 283      31.424  23.463 -21.544  1.00  0.94           H  
ATOM   4411 3HD2 LEU A 283      32.602  22.776 -20.413  1.00  0.94           H  
ATOM   4412  N   ARG A 284      31.469  21.891 -18.094  1.00  0.91           N  
ATOM   4413  CA  ARG A 284      32.281  22.766 -17.267  1.00  0.91           C  
ATOM   4414  C   ARG A 284      33.146  21.967 -16.299  1.00  0.91           C  
ATOM   4415  O   ARG A 284      34.310  22.302 -16.093  1.00  0.91           O  
ATOM   4416  CB  ARG A 284      31.417  23.768 -16.517  1.00  0.91           C  
ATOM   4417  CG  ARG A 284      30.830  24.843 -17.410  1.00  0.91           C  
ATOM   4418  CD  ARG A 284      30.159  25.940 -16.654  1.00  0.91           C  
ATOM   4419  NE  ARG A 284      28.872  25.561 -16.112  1.00  0.91           N  
ATOM   4420  CZ  ARG A 284      28.601  25.346 -14.811  1.00  0.91           C  
ATOM   4421  NH1 ARG A 284      29.544  25.469 -13.894  1.00  0.91           N  
ATOM   4422  NH2 ARG A 284      27.376  25.023 -14.461  1.00  0.91           N  
ATOM   4423  H   ARG A 284      30.451  21.963 -18.067  1.00  0.91           H  
ATOM   4424  HA  ARG A 284      32.940  23.332 -17.923  1.00  0.91           H  
ATOM   4425 1HB  ARG A 284      30.586  23.241 -16.043  1.00  0.91           H  
ATOM   4426 2HB  ARG A 284      31.999  24.247 -15.731  1.00  0.91           H  
ATOM   4427 1HG  ARG A 284      31.622  25.279 -18.016  1.00  0.91           H  
ATOM   4428 2HG  ARG A 284      30.092  24.384 -18.069  1.00  0.91           H  
ATOM   4429 1HD  ARG A 284      30.796  26.255 -15.830  1.00  0.91           H  
ATOM   4430 2HD  ARG A 284      29.999  26.779 -17.330  1.00  0.91           H  
ATOM   4431  HE  ARG A 284      28.100  25.450 -16.776  1.00  0.91           H  
ATOM   4432 1HH1 ARG A 284      30.483  25.723 -14.167  1.00  0.91           H  
ATOM   4433 2HH1 ARG A 284      29.326  25.312 -12.920  1.00  0.91           H  
ATOM   4434 1HH2 ARG A 284      26.660  24.945 -15.178  1.00  0.91           H  
ATOM   4435 2HH2 ARG A 284      27.149  24.866 -13.492  1.00  0.91           H  
ATOM   4436  N   ASN A 285      32.624  20.868 -15.753  1.00  0.87           N  
ATOM   4437  CA  ASN A 285      33.415  20.032 -14.864  1.00  0.87           C  
ATOM   4438  C   ASN A 285      34.626  19.463 -15.603  1.00  0.87           C  
ATOM   4439  O   ASN A 285      35.736  19.387 -15.056  1.00  0.87           O  
ATOM   4440  CB  ASN A 285      32.552  18.914 -14.325  1.00  0.87           C  
ATOM   4441  CG  ASN A 285      31.578  19.345 -13.269  1.00  0.87           C  
ATOM   4442  OD1 ASN A 285      31.747  20.384 -12.615  1.00  0.87           O  
ATOM   4443  ND2 ASN A 285      30.541  18.559 -13.092  1.00  0.87           N  
ATOM   4444  H   ASN A 285      31.652  20.614 -15.920  1.00  0.87           H  
ATOM   4445  HA  ASN A 285      33.783  20.641 -14.038  1.00  0.87           H  
ATOM   4446 1HB  ASN A 285      31.978  18.495 -15.149  1.00  0.87           H  
ATOM   4447 2HB  ASN A 285      33.164  18.130 -13.959  1.00  0.87           H  
ATOM   4448 1HD2 ASN A 285      29.849  18.790 -12.411  1.00  0.87           H  
ATOM   4449 2HD2 ASN A 285      30.442  17.735 -13.647  1.00  0.87           H  
ATOM   4450  N   PHE A 286      34.432  19.096 -16.874  1.00  0.86           N  
ATOM   4451  CA  PHE A 286      35.527  18.562 -17.668  1.00  0.86           C  
ATOM   4452  C   PHE A 286      36.545  19.648 -17.930  1.00  0.86           C  
ATOM   4453  O   PHE A 286      37.741  19.448 -17.735  1.00  0.86           O  
ATOM   4454  CB  PHE A 286      35.029  17.988 -18.976  1.00  0.86           C  
ATOM   4455  CG  PHE A 286      36.103  17.254 -19.771  1.00  0.86           C  
ATOM   4456  CD1 PHE A 286      36.495  15.989 -19.371  1.00  0.86           C  
ATOM   4457  CD2 PHE A 286      36.690  17.789 -20.895  1.00  0.86           C  
ATOM   4458  CE1 PHE A 286      37.436  15.269 -20.043  1.00  0.86           C  
ATOM   4459  CE2 PHE A 286      37.646  17.064 -21.590  1.00  0.86           C  
ATOM   4460  CZ  PHE A 286      38.015  15.797 -21.150  1.00  0.86           C  
ATOM   4461  H   PHE A 286      33.496  19.156 -17.284  1.00  0.86           H  
ATOM   4462  HA  PHE A 286      36.018  17.773 -17.109  1.00  0.86           H  
ATOM   4463 1HB  PHE A 286      34.226  17.311 -18.755  1.00  0.86           H  
ATOM   4464 2HB  PHE A 286      34.623  18.783 -19.599  1.00  0.86           H  
ATOM   4465  HD1 PHE A 286      36.036  15.569 -18.513  1.00  0.86           H  
ATOM   4466  HD2 PHE A 286      36.391  18.780 -21.228  1.00  0.86           H  
ATOM   4467  HE1 PHE A 286      37.718  14.273 -19.693  1.00  0.86           H  
ATOM   4468  HE2 PHE A 286      38.107  17.489 -22.477  1.00  0.86           H  
ATOM   4469  HZ  PHE A 286      38.759  15.218 -21.675  1.00  0.86           H  
ATOM   4470  N   VAL A 287      36.081  20.818 -18.346  1.00  0.87           N  
ATOM   4471  CA  VAL A 287      36.998  21.896 -18.670  1.00  0.87           C  
ATOM   4472  C   VAL A 287      37.812  22.269 -17.436  1.00  0.87           C  
ATOM   4473  O   VAL A 287      39.025  22.420 -17.520  1.00  0.87           O  
ATOM   4474  CB  VAL A 287      36.227  23.115 -19.209  1.00  0.87           C  
ATOM   4475  CG1 VAL A 287      37.143  24.313 -19.356  1.00  0.87           C  
ATOM   4476  CG2 VAL A 287      35.619  22.767 -20.558  1.00  0.87           C  
ATOM   4477  H   VAL A 287      35.076  20.943 -18.465  1.00  0.87           H  
ATOM   4478  HA  VAL A 287      37.677  21.549 -19.449  1.00  0.87           H  
ATOM   4479  HB  VAL A 287      35.438  23.374 -18.500  1.00  0.87           H  
ATOM   4480 1HG1 VAL A 287      36.567  25.160 -19.729  1.00  0.87           H  
ATOM   4481 2HG1 VAL A 287      37.576  24.566 -18.387  1.00  0.87           H  
ATOM   4482 3HG1 VAL A 287      37.929  24.077 -20.060  1.00  0.87           H  
ATOM   4483 1HG2 VAL A 287      35.066  23.625 -20.923  1.00  0.87           H  
ATOM   4484 2HG2 VAL A 287      36.394  22.522 -21.254  1.00  0.87           H  
ATOM   4485 3HG2 VAL A 287      34.954  21.918 -20.451  1.00  0.87           H  
ATOM   4486  N   LEU A 288      37.168  22.372 -16.277  1.00  0.91           N  
ATOM   4487  CA  LEU A 288      37.888  22.698 -15.051  1.00  0.91           C  
ATOM   4488  C   LEU A 288      38.908  21.613 -14.693  1.00  0.91           C  
ATOM   4489  O   LEU A 288      39.989  21.913 -14.196  1.00  0.91           O  
ATOM   4490  CB  LEU A 288      36.889  22.890 -13.914  1.00  0.91           C  
ATOM   4491  CG  LEU A 288      36.000  24.135 -14.048  1.00  0.91           C  
ATOM   4492  CD1 LEU A 288      34.924  24.099 -12.979  1.00  0.91           C  
ATOM   4493  CD2 LEU A 288      36.862  25.375 -13.933  1.00  0.91           C  
ATOM   4494  H   LEU A 288      36.158  22.240 -16.243  1.00  0.91           H  
ATOM   4495  HA  LEU A 288      38.426  23.632 -15.207  1.00  0.91           H  
ATOM   4496 1HB  LEU A 288      36.236  22.014 -13.877  1.00  0.91           H  
ATOM   4497 2HB  LEU A 288      37.434  22.959 -12.976  1.00  0.91           H  
ATOM   4498  HG  LEU A 288      35.513  24.134 -15.019  1.00  0.91           H  
ATOM   4499 1HD1 LEU A 288      34.285  24.975 -13.077  1.00  0.91           H  
ATOM   4500 2HD1 LEU A 288      34.324  23.194 -13.105  1.00  0.91           H  
ATOM   4501 3HD1 LEU A 288      35.388  24.095 -11.995  1.00  0.91           H  
ATOM   4502 1HD2 LEU A 288      36.236  26.262 -14.035  1.00  0.91           H  
ATOM   4503 2HD2 LEU A 288      37.356  25.388 -12.962  1.00  0.91           H  
ATOM   4504 3HD2 LEU A 288      37.614  25.367 -14.724  1.00  0.91           H  
ATOM   4505  N   THR A 289      38.576  20.349 -14.958  1.00  1.00           N  
ATOM   4506  CA  THR A 289      39.495  19.243 -14.719  1.00  1.00           C  
ATOM   4507  C   THR A 289      40.720  19.339 -15.631  1.00  1.00           C  
ATOM   4508  O   THR A 289      41.856  19.133 -15.199  1.00  1.00           O  
ATOM   4509  CB  THR A 289      38.800  17.903 -14.983  1.00  1.00           C  
ATOM   4510  OG1 THR A 289      37.691  17.741 -14.094  1.00  1.00           O  
ATOM   4511  CG2 THR A 289      39.752  16.776 -14.829  1.00  1.00           C  
ATOM   4512  H   THR A 289      37.648  20.132 -15.323  1.00  1.00           H  
ATOM   4513  HA  THR A 289      39.829  19.283 -13.683  1.00  1.00           H  
ATOM   4514  HB  THR A 289      38.431  17.888 -15.997  1.00  1.00           H  
ATOM   4515  HG1 THR A 289      37.014  18.434 -14.295  1.00  1.00           H  
ATOM   4516 1HG2 THR A 289      39.240  15.871 -15.044  1.00  1.00           H  
ATOM   4517 2HG2 THR A 289      40.581  16.896 -15.528  1.00  1.00           H  
ATOM   4518 3HG2 THR A 289      40.131  16.755 -13.812  1.00  1.00           H  
ATOM   4519  N   VAL A 290      40.465  19.639 -16.906  1.00  1.13           N  
ATOM   4520  CA  VAL A 290      41.481  19.785 -17.945  1.00  1.13           C  
ATOM   4521  C   VAL A 290      42.387  20.994 -17.687  1.00  1.13           C  
ATOM   4522  O   VAL A 290      43.605  20.914 -17.869  1.00  1.13           O  
ATOM   4523  CB  VAL A 290      40.822  19.903 -19.332  1.00  1.13           C  
ATOM   4524  CG1 VAL A 290      41.839  20.225 -20.351  1.00  1.13           C  
ATOM   4525  CG2 VAL A 290      40.177  18.621 -19.712  1.00  1.13           C  
ATOM   4526  H   VAL A 290      39.489  19.765 -17.173  1.00  1.13           H  
ATOM   4527  HA  VAL A 290      42.099  18.887 -17.942  1.00  1.13           H  
ATOM   4528  HB  VAL A 290      40.082  20.701 -19.303  1.00  1.13           H  
ATOM   4529 1HG1 VAL A 290      41.379  20.320 -21.328  1.00  1.13           H  
ATOM   4530 2HG1 VAL A 290      42.299  21.151 -20.075  1.00  1.13           H  
ATOM   4531 3HG1 VAL A 290      42.583  19.435 -20.375  1.00  1.13           H  
ATOM   4532 1HG2 VAL A 290      39.725  18.728 -20.683  1.00  1.13           H  
ATOM   4533 2HG2 VAL A 290      40.925  17.884 -19.752  1.00  1.13           H  
ATOM   4534 3HG2 VAL A 290      39.424  18.338 -18.992  1.00  1.13           H  
ATOM   4535  N   PHE A 291      41.789  22.099 -17.227  1.00  1.32           N  
ATOM   4536  CA  PHE A 291      42.500  23.340 -16.937  1.00  1.32           C  
ATOM   4537  C   PHE A 291      42.278  23.812 -15.485  1.00  1.32           C  
ATOM   4538  O   PHE A 291      41.573  24.807 -15.289  1.00  1.32           O  
ATOM   4539  CB  PHE A 291      41.946  24.456 -17.821  1.00  1.32           C  
ATOM   4540  CG  PHE A 291      41.989  24.181 -19.264  1.00  1.32           C  
ATOM   4541  CD1 PHE A 291      40.884  23.661 -19.880  1.00  1.32           C  
ATOM   4542  CD2 PHE A 291      43.083  24.441 -20.020  1.00  1.32           C  
ATOM   4543  CE1 PHE A 291      40.877  23.393 -21.197  1.00  1.32           C  
ATOM   4544  CE2 PHE A 291      43.058  24.170 -21.349  1.00  1.32           C  
ATOM   4545  CZ  PHE A 291      41.975  23.641 -21.932  1.00  1.32           C  
ATOM   4546  H   PHE A 291      40.779  22.091 -17.109  1.00  1.32           H  
ATOM   4547  HA  PHE A 291      43.563  23.198 -17.123  1.00  1.32           H  
ATOM   4548 1HB  PHE A 291      40.904  24.637 -17.547  1.00  1.32           H  
ATOM   4549 2HB  PHE A 291      42.498  25.374 -17.632  1.00  1.32           H  
ATOM   4550  HD1 PHE A 291      40.013  23.462 -19.296  1.00  1.32           H  
ATOM   4551  HD2 PHE A 291      43.977  24.866 -19.563  1.00  1.32           H  
ATOM   4552  HE1 PHE A 291      40.002  22.984 -21.650  1.00  1.32           H  
ATOM   4553  HE2 PHE A 291      43.896  24.379 -21.941  1.00  1.32           H  
ATOM   4554  HZ  PHE A 291      41.992  23.434 -22.995  1.00  1.32           H  
ATOM   4555  N   PRO A 292      42.860  23.143 -14.467  1.00  1.53           N  
ATOM   4556  CA  PRO A 292      42.673  23.415 -13.058  1.00  1.53           C  
ATOM   4557  C   PRO A 292      43.623  24.506 -12.590  1.00  1.53           C  
ATOM   4558  O   PRO A 292      43.488  25.011 -11.475  1.00  1.53           O  
ATOM   4559  OXT PRO A 292      44.700  24.612 -13.175  1.00  1.53           O  
ATOM   4560  CB  PRO A 292      43.028  22.073 -12.420  1.00  1.53           C  
ATOM   4561  CG  PRO A 292      44.088  21.492 -13.340  1.00  1.53           C  
ATOM   4562  CD  PRO A 292      43.738  21.992 -14.728  1.00  1.53           C  
ATOM   4563  HA  PRO A 292      41.622  23.687 -12.873  1.00  1.53           H  
ATOM   4564 1HB  PRO A 292      43.375  22.219 -11.389  1.00  1.53           H  
ATOM   4565 2HB  PRO A 292      42.125  21.439 -12.375  1.00  1.53           H  
ATOM   4566 1HG  PRO A 292      45.089  21.802 -13.017  1.00  1.53           H  
ATOM   4567 2HG  PRO A 292      44.063  20.390 -13.288  1.00  1.53           H  
ATOM   4568 1HD  PRO A 292      44.634  22.280 -15.290  1.00  1.53           H  
ATOM   4569 2HD  PRO A 292      43.196  21.196 -15.193  1.00  1.53           H  
TER    4570
ENDMDL

REMARK ID 435138 MODEL 3 2022-10-22_00000091_1_19
PFRMAT TS
TARGET 2022-10-22_00000091_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   1       0.564  -0.675   0.927  1.00  1.34           N  
ATOM      2  CA  MET A   1       1.838  -0.109   0.501  1.00  1.34           C  
ATOM      3  C   MET A   1       1.640   1.348   0.136  1.00  1.34           C  
ATOM      4  O   MET A   1       0.913   1.665  -0.809  1.00  1.34           O  
ATOM      5  CB  MET A   1       2.421  -0.915  -0.669  1.00  1.34           C  
ATOM      6  CG  MET A   1       3.756  -0.411  -1.178  1.00  1.34           C  
ATOM      7  SD  MET A   1       4.511  -1.503  -2.419  1.00  1.34           S  
ATOM      8  CE  MET A   1       3.487  -1.372  -3.879  1.00  1.34           C  
ATOM      9 1H   MET A   1       0.686  -1.645   1.189  1.00  1.34           H  
ATOM     10 2H   MET A   1       0.227  -0.161   1.725  1.00  1.34           H  
ATOM     11 3H   MET A   1      -0.105  -0.619   0.176  1.00  1.34           H  
ATOM     12  HA  MET A   1       2.537  -0.155   1.338  1.00  1.34           H  
ATOM     13 1HB  MET A   1       2.547  -1.955  -0.357  1.00  1.34           H  
ATOM     14 2HB  MET A   1       1.718  -0.905  -1.500  1.00  1.34           H  
ATOM     15 1HG  MET A   1       3.612   0.574  -1.612  1.00  1.34           H  
ATOM     16 2HG  MET A   1       4.441  -0.311  -0.342  1.00  1.34           H  
ATOM     17 1HE  MET A   1       3.888  -2.014  -4.662  1.00  1.34           H  
ATOM     18 2HE  MET A   1       2.470  -1.685  -3.639  1.00  1.34           H  
ATOM     19 3HE  MET A   1       3.475  -0.356  -4.233  1.00  1.34           H  
ATOM     20  N   GLU A   2       2.243   2.245   0.912  1.00  1.26           N  
ATOM     21  CA  GLU A   2       2.091   3.679   0.684  1.00  1.26           C  
ATOM     22  C   GLU A   2       3.186   4.194  -0.224  1.00  1.26           C  
ATOM     23  O   GLU A   2       4.267   3.602  -0.292  1.00  1.26           O  
ATOM     24  CB  GLU A   2       2.132   4.449   2.010  1.00  1.26           C  
ATOM     25  CG  GLU A   2       1.004   4.123   2.976  1.00  1.26           C  
ATOM     26  CD  GLU A   2       1.118   4.879   4.284  1.00  1.26           C  
ATOM     27  OE1 GLU A   2       1.541   6.019   4.270  1.00  1.26           O  
ATOM     28  OE2 GLU A   2       0.780   4.322   5.301  1.00  1.26           O  
ATOM     29  H   GLU A   2       2.860   1.956   1.679  1.00  1.26           H  
ATOM     30  HA  GLU A   2       1.130   3.858   0.200  1.00  1.26           H  
ATOM     31 1HB  GLU A   2       3.078   4.261   2.514  1.00  1.26           H  
ATOM     32 2HB  GLU A   2       2.089   5.518   1.806  1.00  1.26           H  
ATOM     33 1HG  GLU A   2       0.052   4.365   2.506  1.00  1.26           H  
ATOM     34 2HG  GLU A   2       1.019   3.053   3.179  1.00  1.26           H  
ATOM     35  N   LEU A   3       2.965   5.359  -0.835  1.00  1.18           N  
ATOM     36  CA  LEU A   3       4.005   5.967  -1.662  1.00  1.18           C  
ATOM     37  C   LEU A   3       5.276   6.148  -0.828  1.00  1.18           C  
ATOM     38  O   LEU A   3       6.388   6.070  -1.345  1.00  1.18           O  
ATOM     39  CB  LEU A   3       3.527   7.281  -2.291  1.00  1.18           C  
ATOM     40  CG  LEU A   3       4.464   7.848  -3.396  1.00  1.18           C  
ATOM     41  CD1 LEU A   3       4.604   6.819  -4.528  1.00  1.18           C  
ATOM     42  CD2 LEU A   3       3.880   9.137  -3.952  1.00  1.18           C  
ATOM     43  H   LEU A   3       2.065   5.810  -0.745  1.00  1.18           H  
ATOM     44  HA  LEU A   3       4.238   5.305  -2.476  1.00  1.18           H  
ATOM     45 1HB  LEU A   3       2.545   7.125  -2.733  1.00  1.18           H  
ATOM     46 2HB  LEU A   3       3.443   8.034  -1.508  1.00  1.18           H  
ATOM     47  HG  LEU A   3       5.447   8.035  -2.978  1.00  1.18           H  
ATOM     48 1HD1 LEU A   3       5.256   7.215  -5.294  1.00  1.18           H  
ATOM     49 2HD1 LEU A   3       5.024   5.900  -4.137  1.00  1.18           H  
ATOM     50 3HD1 LEU A   3       3.625   6.616  -4.959  1.00  1.18           H  
ATOM     51 1HD2 LEU A   3       4.536   9.528  -4.730  1.00  1.18           H  
ATOM     52 2HD2 LEU A   3       2.896   8.936  -4.376  1.00  1.18           H  
ATOM     53 3HD2 LEU A   3       3.786   9.868  -3.149  1.00  1.18           H  
ATOM     54  N   ARG A   4       5.124   6.384   0.478  1.00  1.09           N  
ATOM     55  CA  ARG A   4       6.282   6.530   1.345  1.00  1.09           C  
ATOM     56  C   ARG A   4       7.131   5.246   1.384  1.00  1.09           C  
ATOM     57  O   ARG A   4       8.350   5.327   1.491  1.00  1.09           O  
ATOM     58  CB  ARG A   4       5.853   6.883   2.766  1.00  1.09           C  
ATOM     59  CG  ARG A   4       5.268   8.281   2.931  1.00  1.09           C  
ATOM     60  CD  ARG A   4       5.002   8.644   4.371  1.00  1.09           C  
ATOM     61  NE  ARG A   4       3.857   7.936   4.975  1.00  1.09           N  
ATOM     62  CZ  ARG A   4       3.517   8.016   6.278  1.00  1.09           C  
ATOM     63  NH1 ARG A   4       4.218   8.752   7.119  1.00  1.09           N  
ATOM     64  NH2 ARG A   4       2.467   7.346   6.691  1.00  1.09           N  
ATOM     65  H   ARG A   4       4.196   6.444   0.869  1.00  1.09           H  
ATOM     66  HA  ARG A   4       6.900   7.341   0.961  1.00  1.09           H  
ATOM     67 1HB  ARG A   4       5.103   6.166   3.107  1.00  1.09           H  
ATOM     68 2HB  ARG A   4       6.711   6.801   3.435  1.00  1.09           H  
ATOM     69 1HG  ARG A   4       5.965   9.011   2.519  1.00  1.09           H  
ATOM     70 2HG  ARG A   4       4.323   8.337   2.388  1.00  1.09           H  
ATOM     71 1HD  ARG A   4       5.891   8.407   4.960  1.00  1.09           H  
ATOM     72 2HD  ARG A   4       4.808   9.712   4.436  1.00  1.09           H  
ATOM     73  HE  ARG A   4       3.248   7.336   4.392  1.00  1.09           H  
ATOM     74 1HH1 ARG A   4       5.024   9.264   6.791  1.00  1.09           H  
ATOM     75 2HH1 ARG A   4       3.948   8.801   8.091  1.00  1.09           H  
ATOM     76 1HH2 ARG A   4       1.946   6.785   5.997  1.00  1.09           H  
ATOM     77 2HH2 ARG A   4       2.178   7.377   7.653  1.00  1.09           H  
ATOM     78  N   HIS A   5       6.512   4.061   1.260  1.00  1.00           N  
ATOM     79  CA  HIS A   5       7.269   2.807   1.333  1.00  1.00           C  
ATOM     80  C   HIS A   5       7.998   2.596   0.028  1.00  1.00           C  
ATOM     81  O   HIS A   5       9.130   2.107  -0.019  1.00  1.00           O  
ATOM     82  CB  HIS A   5       6.373   1.580   1.547  1.00  1.00           C  
ATOM     83  CG  HIS A   5       5.695   1.469   2.861  1.00  1.00           C  
ATOM     84  ND1 HIS A   5       4.388   1.876   3.066  1.00  1.00           N  
ATOM     85  CD2 HIS A   5       6.138   1.001   4.055  1.00  1.00           C  
ATOM     86  CE1 HIS A   5       4.061   1.670   4.334  1.00  1.00           C  
ATOM     87  NE2 HIS A   5       5.105   1.138   4.951  1.00  1.00           N  
ATOM     88  H   HIS A   5       5.515   4.020   1.087  1.00  1.00           H  
ATOM     89  HA  HIS A   5       8.001   2.854   2.138  1.00  1.00           H  
ATOM     90 1HB  HIS A   5       5.604   1.567   0.772  1.00  1.00           H  
ATOM     91 2HB  HIS A   5       6.971   0.694   1.416  1.00  1.00           H  
ATOM     92  HD2 HIS A   5       7.132   0.596   4.271  1.00  1.00           H  
ATOM     93  HE1 HIS A   5       3.096   1.902   4.791  1.00  1.00           H  
ATOM     94  HE2 HIS A   5       5.149   0.877   5.931  1.00  1.00           H  
ATOM     95  N   ILE A   6       7.333   3.010  -1.038  1.00  0.92           N  
ATOM     96  CA  ILE A   6       7.852   2.900  -2.386  1.00  0.92           C  
ATOM     97  C   ILE A   6       9.095   3.790  -2.484  1.00  0.92           C  
ATOM     98  O   ILE A   6      10.152   3.346  -2.948  1.00  0.92           O  
ATOM     99  CB  ILE A   6       6.712   3.304  -3.336  1.00  0.92           C  
ATOM    100  CG1 ILE A   6       5.635   2.227  -3.233  1.00  0.92           C  
ATOM    101  CG2 ILE A   6       7.111   3.504  -4.775  1.00  0.92           C  
ATOM    102  CD1 ILE A   6       4.353   2.592  -3.875  1.00  0.92           C  
ATOM    103  H   ILE A   6       6.397   3.394  -0.893  1.00  0.92           H  
ATOM    104  HA  ILE A   6       8.136   1.870  -2.582  1.00  0.92           H  
ATOM    105  HB  ILE A   6       6.294   4.219  -2.975  1.00  0.92           H  
ATOM    106 1HG1 ILE A   6       6.006   1.313  -3.697  1.00  0.92           H  
ATOM    107 2HG1 ILE A   6       5.442   2.029  -2.178  1.00  0.92           H  
ATOM    108 1HG2 ILE A   6       6.237   3.797  -5.349  1.00  0.92           H  
ATOM    109 2HG2 ILE A   6       7.868   4.286  -4.848  1.00  0.92           H  
ATOM    110 3HG2 ILE A   6       7.489   2.582  -5.160  1.00  0.92           H  
ATOM    111 1HD1 ILE A   6       3.641   1.794  -3.766  1.00  0.92           H  
ATOM    112 2HD1 ILE A   6       3.944   3.462  -3.435  1.00  0.92           H  
ATOM    113 3HD1 ILE A   6       4.549   2.771  -4.907  1.00  0.92           H  
ATOM    114  N   ARG A   7       8.988   5.018  -1.969  1.00  0.85           N  
ATOM    115  CA  ARG A   7      10.108   5.950  -1.927  1.00  0.85           C  
ATOM    116  C   ARG A   7      11.233   5.480  -0.996  1.00  0.85           C  
ATOM    117  O   ARG A   7      12.414   5.623  -1.331  1.00  0.85           O  
ATOM    118  CB  ARG A   7       9.625   7.318  -1.479  1.00  0.85           C  
ATOM    119  CG  ARG A   7       8.772   8.065  -2.508  1.00  0.85           C  
ATOM    120  CD  ARG A   7       8.226   9.319  -1.938  1.00  0.85           C  
ATOM    121  NE  ARG A   7       7.464  10.084  -2.910  1.00  0.85           N  
ATOM    122  CZ  ARG A   7       6.732  11.174  -2.614  1.00  0.85           C  
ATOM    123  NH1 ARG A   7       6.667  11.603  -1.374  1.00  0.85           N  
ATOM    124  NH2 ARG A   7       6.081  11.817  -3.568  1.00  0.85           N  
ATOM    125  H   ARG A   7       8.083   5.326  -1.613  1.00  0.85           H  
ATOM    126  HA  ARG A   7      10.508   6.040  -2.936  1.00  0.85           H  
ATOM    127 1HB  ARG A   7       9.025   7.203  -0.575  1.00  0.85           H  
ATOM    128 2HB  ARG A   7      10.480   7.943  -1.227  1.00  0.85           H  
ATOM    129 1HG  ARG A   7       9.383   8.315  -3.374  1.00  0.85           H  
ATOM    130 2HG  ARG A   7       7.942   7.432  -2.822  1.00  0.85           H  
ATOM    131 1HD  ARG A   7       7.561   9.068  -1.110  1.00  0.85           H  
ATOM    132 2HD  ARG A   7       9.041   9.942  -1.574  1.00  0.85           H  
ATOM    133  HE  ARG A   7       7.493   9.781  -3.873  1.00  0.85           H  
ATOM    134 1HH1 ARG A   7       7.165  11.114  -0.644  1.00  0.85           H  
ATOM    135 2HH1 ARG A   7       6.119  12.422  -1.150  1.00  0.85           H  
ATOM    136 1HH2 ARG A   7       6.131  11.490  -4.523  1.00  0.85           H  
ATOM    137 2HH2 ARG A   7       5.534  12.635  -3.343  1.00  0.85           H  
ATOM    138  N   TYR A   8      10.893   4.884   0.159  1.00  0.79           N  
ATOM    139  CA  TYR A   8      11.940   4.409   1.060  1.00  0.79           C  
ATOM    140  C   TYR A   8      12.738   3.315   0.380  1.00  0.79           C  
ATOM    141  O   TYR A   8      13.973   3.307   0.407  1.00  0.79           O  
ATOM    142  CB  TYR A   8      11.329   3.850   2.348  1.00  0.79           C  
ATOM    143  CG  TYR A   8      10.725   4.899   3.247  1.00  0.79           C  
ATOM    144  CD1 TYR A   8      11.132   6.178   3.116  1.00  0.79           C  
ATOM    145  CD2 TYR A   8       9.758   4.576   4.185  1.00  0.79           C  
ATOM    146  CE1 TYR A   8      10.614   7.175   3.900  1.00  0.79           C  
ATOM    147  CE2 TYR A   8       9.217   5.569   4.982  1.00  0.79           C  
ATOM    148  CZ  TYR A   8       9.651   6.872   4.836  1.00  0.79           C  
ATOM    149  OH  TYR A   8       9.128   7.881   5.616  1.00  0.79           O  
ATOM    150  H   TYR A   8       9.916   4.800   0.438  1.00  0.79           H  
ATOM    151  HA  TYR A   8      12.610   5.233   1.288  1.00  0.79           H  
ATOM    152 1HB  TYR A   8      10.541   3.145   2.083  1.00  0.79           H  
ATOM    153 2HB  TYR A   8      12.070   3.298   2.902  1.00  0.79           H  
ATOM    154  HD1 TYR A   8      11.871   6.396   2.373  1.00  0.79           H  
ATOM    155  HD2 TYR A   8       9.422   3.553   4.285  1.00  0.79           H  
ATOM    156  HE1 TYR A   8      10.957   8.200   3.776  1.00  0.79           H  
ATOM    157  HE2 TYR A   8       8.450   5.324   5.717  1.00  0.79           H  
ATOM    158  HH  TYR A   8       9.583   8.706   5.416  1.00  0.79           H  
ATOM    159  N   PHE A   9      12.027   2.410  -0.293  1.00  0.75           N  
ATOM    160  CA  PHE A   9      12.662   1.329  -1.014  1.00  0.75           C  
ATOM    161  C   PHE A   9      13.584   1.866  -2.069  1.00  0.75           C  
ATOM    162  O   PHE A   9      14.740   1.452  -2.155  1.00  0.75           O  
ATOM    163  CB  PHE A   9      11.656   0.418  -1.685  1.00  0.75           C  
ATOM    164  CG  PHE A   9      12.341  -0.615  -2.504  1.00  0.75           C  
ATOM    165  CD1 PHE A   9      12.838  -1.739  -1.946  1.00  0.75           C  
ATOM    166  CD2 PHE A   9      12.524  -0.433  -3.837  1.00  0.75           C  
ATOM    167  CE1 PHE A   9      13.502  -2.664  -2.724  1.00  0.75           C  
ATOM    168  CE2 PHE A   9      13.163  -1.347  -4.592  1.00  0.75           C  
ATOM    169  CZ  PHE A   9      13.651  -2.459  -4.046  1.00  0.75           C  
ATOM    170  H   PHE A   9      11.006   2.458  -0.284  1.00  0.75           H  
ATOM    171  HA  PHE A   9      13.258   0.744  -0.316  1.00  0.75           H  
ATOM    172 1HB  PHE A   9      11.049  -0.070  -0.936  1.00  0.75           H  
ATOM    173 2HB  PHE A   9      10.993   0.996  -2.329  1.00  0.75           H  
ATOM    174  HD1 PHE A   9      12.709  -1.898  -0.883  1.00  0.75           H  
ATOM    175  HD2 PHE A   9      12.152   0.458  -4.287  1.00  0.75           H  
ATOM    176  HE1 PHE A   9      13.911  -3.542  -2.280  1.00  0.75           H  
ATOM    177  HE2 PHE A   9      13.286  -1.183  -5.621  1.00  0.75           H  
ATOM    178  HZ  PHE A   9      14.162  -3.178  -4.667  1.00  0.75           H  
ATOM    179  N   LEU A  10      13.060   2.785  -2.883  1.00  0.72           N  
ATOM    180  CA  LEU A  10      13.815   3.336  -3.981  1.00  0.72           C  
ATOM    181  C   LEU A  10      15.095   3.962  -3.479  1.00  0.72           C  
ATOM    182  O   LEU A  10      16.160   3.687  -4.019  1.00  0.72           O  
ATOM    183  CB  LEU A  10      12.982   4.386  -4.717  1.00  0.72           C  
ATOM    184  CG  LEU A  10      13.633   5.050  -5.906  1.00  0.72           C  
ATOM    185  CD1 LEU A  10      13.985   3.995  -6.927  1.00  0.72           C  
ATOM    186  CD2 LEU A  10      12.660   6.049  -6.507  1.00  0.72           C  
ATOM    187  H   LEU A  10      12.094   3.087  -2.751  1.00  0.72           H  
ATOM    188  HA  LEU A  10      14.062   2.530  -4.669  1.00  0.72           H  
ATOM    189 1HB  LEU A  10      12.062   3.961  -5.025  1.00  0.72           H  
ATOM    190 2HB  LEU A  10      12.747   5.175  -4.005  1.00  0.72           H  
ATOM    191  HG  LEU A  10      14.549   5.560  -5.594  1.00  0.72           H  
ATOM    192 1HD1 LEU A  10      14.459   4.470  -7.789  1.00  0.72           H  
ATOM    193 2HD1 LEU A  10      14.679   3.293  -6.473  1.00  0.72           H  
ATOM    194 3HD1 LEU A  10      13.087   3.472  -7.247  1.00  0.72           H  
ATOM    195 1HD2 LEU A  10      13.126   6.528  -7.371  1.00  0.72           H  
ATOM    196 2HD2 LEU A  10      11.752   5.529  -6.821  1.00  0.72           H  
ATOM    197 3HD2 LEU A  10      12.410   6.803  -5.761  1.00  0.72           H  
ATOM    198  N   ALA A  11      15.010   4.790  -2.438  1.00  0.70           N  
ATOM    199  CA  ALA A  11      16.206   5.438  -1.927  1.00  0.70           C  
ATOM    200  C   ALA A  11      17.244   4.431  -1.437  1.00  0.70           C  
ATOM    201  O   ALA A  11      18.443   4.602  -1.685  1.00  0.70           O  
ATOM    202  CB  ALA A  11      15.832   6.371  -0.805  1.00  0.70           C  
ATOM    203  H   ALA A  11      14.104   4.985  -2.010  1.00  0.70           H  
ATOM    204  HA  ALA A  11      16.651   6.011  -2.740  1.00  0.70           H  
ATOM    205 1HB  ALA A  11      16.718   6.883  -0.432  1.00  0.70           H  
ATOM    206 2HB  ALA A  11      15.115   7.101  -1.172  1.00  0.70           H  
ATOM    207 3HB  ALA A  11      15.383   5.786  -0.011  1.00  0.70           H  
ATOM    208  N   VAL A  12      16.807   3.347  -0.783  1.00  0.69           N  
ATOM    209  CA  VAL A  12      17.785   2.373  -0.314  1.00  0.69           C  
ATOM    210  C   VAL A  12      18.401   1.686  -1.516  1.00  0.69           C  
ATOM    211  O   VAL A  12      19.615   1.481  -1.562  1.00  0.69           O  
ATOM    212  CB  VAL A  12      17.184   1.323   0.639  1.00  0.69           C  
ATOM    213  CG1 VAL A  12      18.261   0.276   0.960  1.00  0.69           C  
ATOM    214  CG2 VAL A  12      16.715   1.966   1.932  1.00  0.69           C  
ATOM    215  H   VAL A  12      15.810   3.220  -0.584  1.00  0.69           H  
ATOM    216  HA  VAL A  12      18.579   2.879   0.212  1.00  0.69           H  
ATOM    217  HB  VAL A  12      16.345   0.846   0.147  1.00  0.69           H  
ATOM    218 1HG1 VAL A  12      17.847  -0.485   1.615  1.00  0.69           H  
ATOM    219 2HG1 VAL A  12      18.607  -0.181   0.048  1.00  0.69           H  
ATOM    220 3HG1 VAL A  12      19.100   0.762   1.455  1.00  0.69           H  
ATOM    221 1HG2 VAL A  12      16.295   1.207   2.583  1.00  0.69           H  
ATOM    222 2HG2 VAL A  12      17.563   2.429   2.420  1.00  0.69           H  
ATOM    223 3HG2 VAL A  12      15.961   2.716   1.721  1.00  0.69           H  
ATOM    224  N   ALA A  13      17.553   1.303  -2.482  1.00  0.69           N  
ATOM    225  CA  ALA A  13      17.957   0.626  -3.711  1.00  0.69           C  
ATOM    226  C   ALA A  13      18.906   1.463  -4.573  1.00  0.69           C  
ATOM    227  O   ALA A  13      19.822   0.918  -5.188  1.00  0.69           O  
ATOM    228  CB  ALA A  13      16.724   0.268  -4.514  1.00  0.69           C  
ATOM    229  H   ALA A  13      16.562   1.505  -2.363  1.00  0.69           H  
ATOM    230  HA  ALA A  13      18.481  -0.286  -3.436  1.00  0.69           H  
ATOM    231 1HB  ALA A  13      17.017  -0.258  -5.407  1.00  0.69           H  
ATOM    232 2HB  ALA A  13      16.066  -0.360  -3.913  1.00  0.69           H  
ATOM    233 3HB  ALA A  13      16.201   1.179  -4.788  1.00  0.69           H  
ATOM    234  N   GLU A  14      18.692   2.780  -4.641  1.00  0.68           N  
ATOM    235  CA  GLU A  14      19.576   3.634  -5.433  1.00  0.68           C  
ATOM    236  C   GLU A  14      20.945   3.791  -4.776  1.00  0.68           C  
ATOM    237  O   GLU A  14      21.971   3.762  -5.460  1.00  0.68           O  
ATOM    238  CB  GLU A  14      18.951   5.015  -5.677  1.00  0.68           C  
ATOM    239  CG  GLU A  14      17.755   5.036  -6.648  1.00  0.68           C  
ATOM    240  CD  GLU A  14      17.152   6.430  -6.839  1.00  0.68           C  
ATOM    241  OE1 GLU A  14      17.403   7.300  -6.014  1.00  0.68           O  
ATOM    242  OE2 GLU A  14      16.461   6.625  -7.818  1.00  0.68           O  
ATOM    243  H   GLU A  14      17.899   3.187  -4.154  1.00  0.68           H  
ATOM    244  HA  GLU A  14      19.725   3.159  -6.401  1.00  0.68           H  
ATOM    245 1HB  GLU A  14      18.593   5.404  -4.724  1.00  0.68           H  
ATOM    246 2HB  GLU A  14      19.709   5.702  -6.049  1.00  0.68           H  
ATOM    247 1HG  GLU A  14      18.087   4.664  -7.615  1.00  0.68           H  
ATOM    248 2HG  GLU A  14      16.992   4.362  -6.281  1.00  0.68           H  
ATOM    249  N   GLU A  15      20.964   3.930  -3.448  1.00  0.68           N  
ATOM    250  CA  GLU A  15      22.215   4.067  -2.709  1.00  0.68           C  
ATOM    251  C   GLU A  15      22.862   2.732  -2.386  1.00  0.68           C  
ATOM    252  O   GLU A  15      24.063   2.666  -2.111  1.00  0.68           O  
ATOM    253  CB  GLU A  15      22.002   4.832  -1.403  1.00  0.68           C  
ATOM    254  CG  GLU A  15      21.615   6.267  -1.573  1.00  0.68           C  
ATOM    255  CD  GLU A  15      22.717   7.097  -2.190  1.00  0.68           C  
ATOM    256  OE1 GLU A  15      23.834   7.014  -1.729  1.00  0.68           O  
ATOM    257  OE2 GLU A  15      22.450   7.792  -3.142  1.00  0.68           O  
ATOM    258  H   GLU A  15      20.083   3.969  -2.928  1.00  0.68           H  
ATOM    259  HA  GLU A  15      22.909   4.634  -3.328  1.00  0.68           H  
ATOM    260 1HB  GLU A  15      21.212   4.341  -0.824  1.00  0.68           H  
ATOM    261 2HB  GLU A  15      22.910   4.790  -0.805  1.00  0.68           H  
ATOM    262 1HG  GLU A  15      20.736   6.306  -2.207  1.00  0.68           H  
ATOM    263 2HG  GLU A  15      21.351   6.677  -0.597  1.00  0.68           H  
ATOM    264  N   ARG A  16      22.059   1.668  -2.358  1.00  0.69           N  
ATOM    265  CA  ARG A  16      22.498   0.349  -1.925  1.00  0.69           C  
ATOM    266  C   ARG A  16      23.030   0.453  -0.513  1.00  0.69           C  
ATOM    267  O   ARG A  16      24.042  -0.158  -0.158  1.00  0.69           O  
ATOM    268  CB  ARG A  16      23.549  -0.208  -2.876  1.00  0.69           C  
ATOM    269  CG  ARG A  16      23.044  -0.306  -4.290  1.00  0.69           C  
ATOM    270  CD  ARG A  16      21.934  -1.297  -4.375  1.00  0.69           C  
ATOM    271  NE  ARG A  16      21.288  -1.267  -5.662  1.00  0.69           N  
ATOM    272  CZ  ARG A  16      21.617  -1.994  -6.745  1.00  0.69           C  
ATOM    273  NH1 ARG A  16      22.610  -2.861  -6.698  1.00  0.69           N  
ATOM    274  NH2 ARG A  16      20.934  -1.824  -7.862  1.00  0.69           N  
ATOM    275  H   ARG A  16      21.081   1.775  -2.597  1.00  0.69           H  
ATOM    276  HA  ARG A  16      21.639  -0.326  -1.925  1.00  0.69           H  
ATOM    277 1HB  ARG A  16      24.439   0.405  -2.878  1.00  0.69           H  
ATOM    278 2HB  ARG A  16      23.850  -1.197  -2.565  1.00  0.69           H  
ATOM    279 1HG  ARG A  16      22.658   0.664  -4.616  1.00  0.69           H  
ATOM    280 2HG  ARG A  16      23.849  -0.622  -4.951  1.00  0.69           H  
ATOM    281 1HD  ARG A  16      22.322  -2.300  -4.205  1.00  0.69           H  
ATOM    282 2HD  ARG A  16      21.185  -1.063  -3.615  1.00  0.69           H  
ATOM    283  HE  ARG A  16      20.528  -0.590  -5.739  1.00  0.69           H  
ATOM    284 1HH1 ARG A  16      23.134  -2.979  -5.841  1.00  0.69           H  
ATOM    285 2HH1 ARG A  16      22.853  -3.398  -7.520  1.00  0.69           H  
ATOM    286 1HH2 ARG A  16      20.185  -1.145  -7.886  1.00  0.69           H  
ATOM    287 2HH2 ARG A  16      21.169  -2.354  -8.686  1.00  0.69           H  
ATOM    288  N   HIS A  17      22.345   1.259   0.303  1.00  0.69           N  
ATOM    289  CA  HIS A  17      22.785   1.455   1.676  1.00  0.69           C  
ATOM    290  C   HIS A  17      21.694   2.110   2.522  1.00  0.69           C  
ATOM    291  O   HIS A  17      21.099   3.114   2.129  1.00  0.69           O  
ATOM    292  CB  HIS A  17      24.036   2.349   1.651  1.00  0.69           C  
ATOM    293  CG  HIS A  17      24.882   2.353   2.855  1.00  0.69           C  
ATOM    294  ND1 HIS A  17      24.591   3.045   4.027  1.00  0.69           N  
ATOM    295  CD2 HIS A  17      26.072   1.745   3.054  1.00  0.69           C  
ATOM    296  CE1 HIS A  17      25.593   2.810   4.897  1.00  0.69           C  
ATOM    297  NE2 HIS A  17      26.481   2.038   4.315  1.00  0.69           N  
ATOM    298  H   HIS A  17      21.498   1.689  -0.068  1.00  0.69           H  
ATOM    299  HA  HIS A  17      23.035   0.495   2.124  1.00  0.69           H  
ATOM    300 1HB  HIS A  17      24.667   2.044   0.829  1.00  0.69           H  
ATOM    301 2HB  HIS A  17      23.734   3.371   1.448  1.00  0.69           H  
ATOM    302  HD2 HIS A  17      26.603   1.130   2.331  1.00  0.69           H  
ATOM    303  HE1 HIS A  17      25.695   3.171   5.908  1.00  0.69           H  
ATOM    304  HE2 HIS A  17      27.340   1.707   4.735  1.00  0.69           H  
ATOM    305  N   PHE A  18      21.505   1.615   3.735  1.00  0.69           N  
ATOM    306  CA  PHE A  18      20.510   2.185   4.638  1.00  0.69           C  
ATOM    307  C   PHE A  18      20.895   3.490   5.343  1.00  0.69           C  
ATOM    308  O   PHE A  18      20.012   4.261   5.718  1.00  0.69           O  
ATOM    309  CB  PHE A  18      20.101   1.145   5.671  1.00  0.69           C  
ATOM    310  CG  PHE A  18      19.152   0.091   5.138  1.00  0.69           C  
ATOM    311  CD1 PHE A  18      19.595  -1.089   4.541  1.00  0.69           C  
ATOM    312  CD2 PHE A  18      17.796   0.282   5.277  1.00  0.69           C  
ATOM    313  CE1 PHE A  18      18.674  -2.040   4.083  1.00  0.69           C  
ATOM    314  CE2 PHE A  18      16.892  -0.649   4.836  1.00  0.69           C  
ATOM    315  CZ  PHE A  18      17.324  -1.814   4.231  1.00  0.69           C  
ATOM    316  H   PHE A  18      22.036   0.808   4.030  1.00  0.69           H  
ATOM    317  HA  PHE A  18      19.623   2.398   4.039  1.00  0.69           H  
ATOM    318 1HB  PHE A  18      20.989   0.647   6.057  1.00  0.69           H  
ATOM    319 2HB  PHE A  18      19.616   1.637   6.504  1.00  0.69           H  
ATOM    320  HD1 PHE A  18      20.665  -1.263   4.432  1.00  0.69           H  
ATOM    321  HD2 PHE A  18      17.445   1.190   5.757  1.00  0.69           H  
ATOM    322  HE1 PHE A  18      19.023  -2.960   3.612  1.00  0.69           H  
ATOM    323  HE2 PHE A  18      15.841  -0.460   4.976  1.00  0.69           H  
ATOM    324  HZ  PHE A  18      16.604  -2.551   3.882  1.00  0.69           H  
ATOM    325  N   THR A  19      22.186   3.771   5.548  1.00  0.70           N  
ATOM    326  CA  THR A  19      22.483   4.998   6.282  1.00  0.70           C  
ATOM    327  C   THR A  19      22.387   6.121   5.289  1.00  0.70           C  
ATOM    328  O   THR A  19      21.786   7.165   5.559  1.00  0.70           O  
ATOM    329  CB  THR A  19      23.886   5.063   6.911  1.00  0.70           C  
ATOM    330  OG1 THR A  19      24.100   3.958   7.806  1.00  0.70           O  
ATOM    331  CG2 THR A  19      23.991   6.340   7.699  1.00  0.70           C  
ATOM    332  H   THR A  19      22.941   3.204   5.176  1.00  0.70           H  
ATOM    333  HA  THR A  19      21.738   5.149   7.064  1.00  0.70           H  
ATOM    334  HB  THR A  19      24.636   5.086   6.145  1.00  0.70           H  
ATOM    335  HG1 THR A  19      23.448   3.995   8.528  1.00  0.70           H  
ATOM    336 1HG2 THR A  19      24.980   6.410   8.149  1.00  0.70           H  
ATOM    337 2HG2 THR A  19      23.831   7.189   7.034  1.00  0.70           H  
ATOM    338 3HG2 THR A  19      23.232   6.340   8.483  1.00  0.70           H  
ATOM    339  N   ARG A  20      22.992   5.913   4.116  1.00  0.71           N  
ATOM    340  CA  ARG A  20      22.941   7.001   3.145  1.00  0.71           C  
ATOM    341  C   ARG A  20      21.493   7.272   2.737  1.00  0.71           C  
ATOM    342  O   ARG A  20      21.086   8.430   2.606  1.00  0.71           O  
ATOM    343  CB  ARG A  20      23.774   6.726   1.913  1.00  0.71           C  
ATOM    344  CG  ARG A  20      25.278   6.737   2.135  1.00  0.71           C  
ATOM    345  CD  ARG A  20      26.024   6.806   0.841  1.00  0.71           C  
ATOM    346  NE  ARG A  20      25.796   5.656  -0.013  1.00  0.71           N  
ATOM    347  CZ  ARG A  20      26.523   4.512   0.016  1.00  0.71           C  
ATOM    348  NH1 ARG A  20      27.517   4.385   0.875  1.00  0.71           N  
ATOM    349  NH2 ARG A  20      26.253   3.517  -0.809  1.00  0.71           N  
ATOM    350  H   ARG A  20      23.484   5.019   3.946  1.00  0.71           H  
ATOM    351  HA  ARG A  20      23.338   7.901   3.616  1.00  0.71           H  
ATOM    352 1HB  ARG A  20      23.507   5.752   1.512  1.00  0.71           H  
ATOM    353 2HB  ARG A  20      23.544   7.463   1.141  1.00  0.71           H  
ATOM    354 1HG  ARG A  20      25.552   7.600   2.740  1.00  0.71           H  
ATOM    355 2HG  ARG A  20      25.569   5.820   2.652  1.00  0.71           H  
ATOM    356 1HD  ARG A  20      25.699   7.693   0.293  1.00  0.71           H  
ATOM    357 2HD  ARG A  20      27.091   6.875   1.039  1.00  0.71           H  
ATOM    358  HE  ARG A  20      25.027   5.751  -0.695  1.00  0.71           H  
ATOM    359 1HH1 ARG A  20      27.734   5.139   1.511  1.00  0.71           H  
ATOM    360 2HH1 ARG A  20      28.055   3.530   0.897  1.00  0.71           H  
ATOM    361 1HH2 ARG A  20      25.468   3.578  -1.472  1.00  0.71           H  
ATOM    362 2HH2 ARG A  20      26.793   2.668  -0.773  1.00  0.71           H  
ATOM    363  N   ALA A  21      20.691   6.215   2.568  1.00  0.72           N  
ATOM    364  CA  ALA A  21      19.299   6.417   2.222  1.00  0.72           C  
ATOM    365  C   ALA A  21      18.574   7.186   3.301  1.00  0.72           C  
ATOM    366  O   ALA A  21      17.812   8.105   3.002  1.00  0.72           O  
ATOM    367  CB  ALA A  21      18.642   5.095   2.031  1.00  0.72           C  
ATOM    368  H   ALA A  21      21.029   5.255   2.649  1.00  0.72           H  
ATOM    369  HA  ALA A  21      19.253   6.987   1.296  1.00  0.72           H  
ATOM    370 1HB  ALA A  21      17.597   5.225   1.747  1.00  0.72           H  
ATOM    371 2HB  ALA A  21      19.183   4.597   1.254  1.00  0.72           H  
ATOM    372 3HB  ALA A  21      18.709   4.529   2.952  1.00  0.72           H  
ATOM    373  N   ALA A  22      18.854   6.864   4.563  1.00  0.73           N  
ATOM    374  CA  ALA A  22      18.208   7.543   5.668  1.00  0.73           C  
ATOM    375  C   ALA A  22      18.496   9.035   5.615  1.00  0.73           C  
ATOM    376  O   ALA A  22      17.605   9.876   5.833  1.00  0.73           O  
ATOM    377  CB  ALA A  22      18.710   6.941   6.966  1.00  0.73           C  
ATOM    378  H   ALA A  22      19.492   6.099   4.781  1.00  0.73           H  
ATOM    379  HA  ALA A  22      17.138   7.400   5.583  1.00  0.73           H  
ATOM    380 1HB  ALA A  22      18.254   7.404   7.799  1.00  0.73           H  
ATOM    381 2HB  ALA A  22      18.483   5.879   6.978  1.00  0.73           H  
ATOM    382 3HB  ALA A  22      19.780   7.077   7.037  1.00  0.73           H  
ATOM    383  N   ALA A  23      19.748   9.370   5.278  1.00  0.74           N  
ATOM    384  CA  ALA A  23      20.167  10.758   5.167  1.00  0.74           C  
ATOM    385  C   ALA A  23      19.400  11.488   4.064  1.00  0.74           C  
ATOM    386  O   ALA A  23      18.988  12.635   4.238  1.00  0.74           O  
ATOM    387  CB  ALA A  23      21.660  10.824   4.900  1.00  0.74           C  
ATOM    388  H   ALA A  23      20.435   8.628   5.127  1.00  0.74           H  
ATOM    389  HA  ALA A  23      19.950  11.251   6.114  1.00  0.74           H  
ATOM    390 1HB  ALA A  23      21.974  11.863   4.848  1.00  0.74           H  
ATOM    391 2HB  ALA A  23      22.194  10.316   5.703  1.00  0.74           H  
ATOM    392 3HB  ALA A  23      21.882  10.336   3.959  1.00  0.74           H  
ATOM    393  N   ARG A  24      19.172  10.801   2.938  1.00  0.76           N  
ATOM    394  CA  ARG A  24      18.450  11.387   1.808  1.00  0.76           C  
ATOM    395  C   ARG A  24      16.967  11.591   2.099  1.00  0.76           C  
ATOM    396  O   ARG A  24      16.358  12.573   1.671  1.00  0.76           O  
ATOM    397  CB  ARG A  24      18.540  10.491   0.580  1.00  0.76           C  
ATOM    398  CG  ARG A  24      19.882  10.393  -0.085  1.00  0.76           C  
ATOM    399  CD  ARG A  24      19.819   9.464  -1.245  1.00  0.76           C  
ATOM    400  NE  ARG A  24      18.937   9.973  -2.307  1.00  0.76           N  
ATOM    401  CZ  ARG A  24      18.474   9.238  -3.348  1.00  0.76           C  
ATOM    402  NH1 ARG A  24      18.791   7.984  -3.474  1.00  0.76           N  
ATOM    403  NH2 ARG A  24      17.690   9.768  -4.270  1.00  0.76           N  
ATOM    404  H   ARG A  24      19.551   9.855   2.857  1.00  0.76           H  
ATOM    405  HA  ARG A  24      18.898  12.353   1.579  1.00  0.76           H  
ATOM    406 1HB  ARG A  24      18.246   9.479   0.857  1.00  0.76           H  
ATOM    407 2HB  ARG A  24      17.826  10.836  -0.166  1.00  0.76           H  
ATOM    408 1HG  ARG A  24      20.196  11.374  -0.436  1.00  0.76           H  
ATOM    409 2HG  ARG A  24      20.614  10.007   0.627  1.00  0.76           H  
ATOM    410 1HD  ARG A  24      20.816   9.335  -1.661  1.00  0.76           H  
ATOM    411 2HD  ARG A  24      19.436   8.497  -0.915  1.00  0.76           H  
ATOM    412  HE  ARG A  24      18.662  10.944  -2.261  1.00  0.76           H  
ATOM    413 1HH1 ARG A  24      19.388   7.530  -2.796  1.00  0.76           H  
ATOM    414 2HH1 ARG A  24      18.424   7.466  -4.288  1.00  0.76           H  
ATOM    415 1HH2 ARG A  24      17.415  10.738  -4.220  1.00  0.76           H  
ATOM    416 2HH2 ARG A  24      17.374   9.159  -5.045  1.00  0.76           H  
ATOM    417  N   LEU A  25      16.401  10.632   2.812  1.00  0.77           N  
ATOM    418  CA  LEU A  25      14.989  10.583   3.148  1.00  0.77           C  
ATOM    419  C   LEU A  25      14.571  11.474   4.319  1.00  0.77           C  
ATOM    420  O   LEU A  25      13.430  11.936   4.360  1.00  0.77           O  
ATOM    421  CB  LEU A  25      14.662   9.141   3.470  1.00  0.77           C  
ATOM    422  CG  LEU A  25      14.733   8.158   2.328  1.00  0.77           C  
ATOM    423  CD1 LEU A  25      14.674   6.772   2.920  1.00  0.77           C  
ATOM    424  CD2 LEU A  25      13.582   8.434   1.368  1.00  0.77           C  
ATOM    425  H   LEU A  25      16.987   9.852   3.112  1.00  0.77           H  
ATOM    426  HA  LEU A  25      14.428  10.890   2.269  1.00  0.77           H  
ATOM    427 1HB  LEU A  25      15.408   8.813   4.163  1.00  0.77           H  
ATOM    428 2HB  LEU A  25      13.680   9.080   3.938  1.00  0.77           H  
ATOM    429  HG  LEU A  25      15.671   8.255   1.790  1.00  0.77           H  
ATOM    430 1HD1 LEU A  25      14.717   6.021   2.145  1.00  0.77           H  
ATOM    431 2HD1 LEU A  25      15.519   6.645   3.588  1.00  0.77           H  
ATOM    432 3HD1 LEU A  25      13.772   6.666   3.476  1.00  0.77           H  
ATOM    433 1HD2 LEU A  25      13.598   7.721   0.549  1.00  0.77           H  
ATOM    434 2HD2 LEU A  25      12.644   8.356   1.888  1.00  0.77           H  
ATOM    435 3HD2 LEU A  25      13.684   9.444   0.974  1.00  0.77           H  
ATOM    436  N   GLY A  26      15.473  11.715   5.274  1.00  0.79           N  
ATOM    437  CA  GLY A  26      15.108  12.492   6.457  1.00  0.79           C  
ATOM    438  C   GLY A  26      14.402  11.611   7.488  1.00  0.79           C  
ATOM    439  O   GLY A  26      13.480  12.048   8.181  1.00  0.79           O  
ATOM    440  H   GLY A  26      16.408  11.311   5.211  1.00  0.79           H  
ATOM    441 1HA  GLY A  26      16.009  12.921   6.897  1.00  0.79           H  
ATOM    442 2HA  GLY A  26      14.463  13.319   6.167  1.00  0.79           H  
ATOM    443  N   ILE A  27      14.838  10.359   7.559  1.00  0.79           N  
ATOM    444  CA  ILE A  27      14.270   9.342   8.447  1.00  0.79           C  
ATOM    445  C   ILE A  27      15.383   8.688   9.246  1.00  0.79           C  
ATOM    446  O   ILE A  27      16.462   8.479   8.721  1.00  0.79           O  
ATOM    447  CB  ILE A  27      13.559   8.267   7.607  1.00  0.79           C  
ATOM    448  CG1 ILE A  27      12.843   7.231   8.465  1.00  0.79           C  
ATOM    449  CG2 ILE A  27      14.585   7.580   6.791  1.00  0.79           C  
ATOM    450  CD1 ILE A  27      11.888   6.332   7.692  1.00  0.79           C  
ATOM    451  H   ILE A  27      15.625  10.101   6.959  1.00  0.79           H  
ATOM    452  HA  ILE A  27      13.566   9.809   9.134  1.00  0.79           H  
ATOM    453  HB  ILE A  27      12.827   8.739   6.952  1.00  0.79           H  
ATOM    454 1HG1 ILE A  27      13.593   6.599   8.917  1.00  0.79           H  
ATOM    455 2HG1 ILE A  27      12.289   7.738   9.254  1.00  0.79           H  
ATOM    456 1HG2 ILE A  27      14.119   6.835   6.163  1.00  0.79           H  
ATOM    457 2HG2 ILE A  27      15.075   8.312   6.197  1.00  0.79           H  
ATOM    458 3HG2 ILE A  27      15.311   7.106   7.453  1.00  0.79           H  
ATOM    459 1HD1 ILE A  27      11.435   5.611   8.372  1.00  0.79           H  
ATOM    460 2HD1 ILE A  27      11.116   6.940   7.244  1.00  0.79           H  
ATOM    461 3HD1 ILE A  27      12.433   5.800   6.914  1.00  0.79           H  
ATOM    462  N   GLY A  28      15.166   8.385  10.515  1.00  0.78           N  
ATOM    463  CA  GLY A  28      16.240   7.721  11.248  1.00  0.78           C  
ATOM    464  C   GLY A  28      16.521   6.366  10.604  1.00  0.78           C  
ATOM    465  O   GLY A  28      15.609   5.730  10.069  1.00  0.78           O  
ATOM    466  H   GLY A  28      14.280   8.590  10.952  1.00  0.78           H  
ATOM    467 1HA  GLY A  28      17.139   8.338  11.228  1.00  0.78           H  
ATOM    468 2HA  GLY A  28      15.951   7.589  12.289  1.00  0.78           H  
ATOM    469  N   GLN A  29      17.762   5.896  10.675  1.00  0.77           N  
ATOM    470  CA  GLN A  29      18.060   4.614  10.055  1.00  0.77           C  
ATOM    471  C   GLN A  29      17.252   3.427  10.605  1.00  0.77           C  
ATOM    472  O   GLN A  29      16.753   2.648   9.794  1.00  0.77           O  
ATOM    473  CB  GLN A  29      19.565   4.330  10.017  1.00  0.77           C  
ATOM    474  CG  GLN A  29      19.908   3.017   9.395  1.00  0.77           C  
ATOM    475  CD  GLN A  29      21.385   2.819   9.335  1.00  0.77           C  
ATOM    476  OE1 GLN A  29      22.137   3.783   9.522  1.00  0.77           O  
ATOM    477  NE2 GLN A  29      21.833   1.592   9.084  1.00  0.77           N  
ATOM    478  H   GLN A  29      18.490   6.437  11.122  1.00  0.77           H  
ATOM    479  HA  GLN A  29      17.772   4.705   9.007  1.00  0.77           H  
ATOM    480 1HB  GLN A  29      20.034   5.088   9.386  1.00  0.77           H  
ATOM    481 2HB  GLN A  29      20.036   4.405  10.971  1.00  0.77           H  
ATOM    482 1HG  GLN A  29      19.466   2.209   9.981  1.00  0.77           H  
ATOM    483 2HG  GLN A  29      19.512   3.008   8.381  1.00  0.77           H  
ATOM    484 1HE2 GLN A  29      22.820   1.416   9.043  1.00  0.77           H  
ATOM    485 2HE2 GLN A  29      21.188   0.840   8.944  1.00  0.77           H  
ATOM    486  N   PRO A  30      17.147   3.181  11.931  1.00  0.75           N  
ATOM    487  CA  PRO A  30      16.354   2.094  12.472  1.00  0.75           C  
ATOM    488  C   PRO A  30      14.929   2.148  11.867  1.00  0.75           C  
ATOM    489  O   PRO A  30      14.524   1.142  11.292  1.00  0.75           O  
ATOM    490  CB  PRO A  30      16.500   2.261  13.992  1.00  0.75           C  
ATOM    491  CG  PRO A  30      17.855   2.912  14.140  1.00  0.75           C  
ATOM    492  CD  PRO A  30      17.916   3.917  12.973  1.00  0.75           C  
ATOM    493  HA  PRO A  30      16.835   1.150  12.172  1.00  0.75           H  
ATOM    494 1HB  PRO A  30      15.704   2.719  14.492  1.00  0.75           H  
ATOM    495 2HB  PRO A  30      16.536   1.254  14.431  1.00  0.75           H  
ATOM    496 1HG  PRO A  30      17.941   3.395  15.124  1.00  0.75           H  
ATOM    497 2HG  PRO A  30      18.649   2.153  14.085  1.00  0.75           H  
ATOM    498 1HD  PRO A  30      17.428   4.858  13.243  1.00  0.75           H  
ATOM    499 2HD  PRO A  30      18.942   4.049  12.720  1.00  0.75           H  
ATOM    500  N   PRO A  31      14.112   3.242  11.989  1.00  0.73           N  
ATOM    501  CA  PRO A  31      12.827   3.355  11.321  1.00  0.73           C  
ATOM    502  C   PRO A  31      12.882   3.017   9.836  1.00  0.73           C  
ATOM    503  O   PRO A  31      11.984   2.357   9.325  1.00  0.73           O  
ATOM    504  CB  PRO A  31      12.487   4.830  11.520  1.00  0.73           C  
ATOM    505  CG  PRO A  31      13.113   5.181  12.820  1.00  0.73           C  
ATOM    506  CD  PRO A  31      14.409   4.432  12.845  1.00  0.73           C  
ATOM    507  HA  PRO A  31      12.096   2.717  11.838  1.00  0.73           H  
ATOM    508 1HB  PRO A  31      12.904   5.407  10.700  1.00  0.73           H  
ATOM    509 2HB  PRO A  31      11.400   4.975  11.502  1.00  0.73           H  
ATOM    510 1HG  PRO A  31      13.259   6.268  12.884  1.00  0.73           H  
ATOM    511 2HG  PRO A  31      12.447   4.897  13.647  1.00  0.73           H  
ATOM    512 1HD  PRO A  31      15.198   5.020  12.460  1.00  0.73           H  
ATOM    513 2HD  PRO A  31      14.527   4.210  13.867  1.00  0.73           H  
ATOM    514  N   LEU A  32      13.961   3.379   9.135  1.00  0.71           N  
ATOM    515  CA  LEU A  32      14.018   3.027   7.721  1.00  0.71           C  
ATOM    516  C   LEU A  32      14.098   1.524   7.578  1.00  0.71           C  
ATOM    517  O   LEU A  32      13.392   0.925   6.759  1.00  0.71           O  
ATOM    518  CB  LEU A  32      15.210   3.676   7.030  1.00  0.71           C  
ATOM    519  CG  LEU A  32      15.356   3.391   5.549  1.00  0.71           C  
ATOM    520  CD1 LEU A  32      14.111   3.843   4.813  1.00  0.71           C  
ATOM    521  CD2 LEU A  32      16.566   4.137   5.056  1.00  0.71           C  
ATOM    522  H   LEU A  32      14.707   3.944   9.545  1.00  0.71           H  
ATOM    523  HA  LEU A  32      13.107   3.375   7.237  1.00  0.71           H  
ATOM    524 1HB  LEU A  32      15.153   4.745   7.172  1.00  0.71           H  
ATOM    525 2HB  LEU A  32      16.118   3.326   7.508  1.00  0.71           H  
ATOM    526  HG  LEU A  32      15.480   2.325   5.378  1.00  0.71           H  
ATOM    527 1HD1 LEU A  32      14.237   3.647   3.745  1.00  0.71           H  
ATOM    528 2HD1 LEU A  32      13.245   3.294   5.187  1.00  0.71           H  
ATOM    529 3HD1 LEU A  32      13.957   4.891   4.970  1.00  0.71           H  
ATOM    530 1HD2 LEU A  32      16.688   3.964   4.002  1.00  0.71           H  
ATOM    531 2HD2 LEU A  32      16.421   5.191   5.235  1.00  0.71           H  
ATOM    532 3HD2 LEU A  32      17.456   3.798   5.588  1.00  0.71           H  
ATOM    533  N   SER A  33      14.948   0.901   8.392  1.00  0.70           N  
ATOM    534  CA  SER A  33      15.113  -0.537   8.334  1.00  0.70           C  
ATOM    535  C   SER A  33      13.778  -1.204   8.644  1.00  0.70           C  
ATOM    536  O   SER A  33      13.394  -2.175   7.985  1.00  0.70           O  
ATOM    537  CB  SER A  33      16.165  -0.984   9.334  1.00  0.70           C  
ATOM    538  OG  SER A  33      17.423  -0.467   9.001  1.00  0.70           O  
ATOM    539  H   SER A  33      15.497   1.452   9.054  1.00  0.70           H  
ATOM    540  HA  SER A  33      15.421  -0.820   7.332  1.00  0.70           H  
ATOM    541 1HB  SER A  33      15.890  -0.660  10.329  1.00  0.70           H  
ATOM    542 2HB  SER A  33      16.209  -2.069   9.346  1.00  0.70           H  
ATOM    543  HG  SER A  33      17.329   0.497   9.075  1.00  0.70           H  
ATOM    544  N   GLN A  34      13.052  -0.658   9.625  1.00  0.69           N  
ATOM    545  CA  GLN A  34      11.760  -1.205  10.013  1.00  0.69           C  
ATOM    546  C   GLN A  34      10.742  -1.059   8.888  1.00  0.69           C  
ATOM    547  O   GLN A  34      10.003  -1.998   8.596  1.00  0.69           O  
ATOM    548  CB  GLN A  34      11.239  -0.491  11.264  1.00  0.69           C  
ATOM    549  CG  GLN A  34      12.026  -0.776  12.531  1.00  0.69           C  
ATOM    550  CD  GLN A  34      11.557   0.066  13.703  1.00  0.69           C  
ATOM    551  OE1 GLN A  34      10.836   1.058  13.536  1.00  0.69           O  
ATOM    552  NE2 GLN A  34      11.965  -0.324  14.907  1.00  0.69           N  
ATOM    553  H   GLN A  34      13.435   0.141  10.131  1.00  0.69           H  
ATOM    554  HA  GLN A  34      11.883  -2.264  10.230  1.00  0.69           H  
ATOM    555 1HB  GLN A  34      11.253   0.579  11.094  1.00  0.69           H  
ATOM    556 2HB  GLN A  34      10.201  -0.777  11.435  1.00  0.69           H  
ATOM    557 1HG  GLN A  34      11.903  -1.825  12.792  1.00  0.69           H  
ATOM    558 2HG  GLN A  34      13.074  -0.560  12.350  1.00  0.69           H  
ATOM    559 1HE2 GLN A  34      11.688   0.187  15.721  1.00  0.69           H  
ATOM    560 2HE2 GLN A  34      12.547  -1.133  14.999  1.00  0.69           H  
ATOM    561  N   GLN A  35      10.736   0.091   8.203  1.00  0.69           N  
ATOM    562  CA  GLN A  35       9.782   0.302   7.121  1.00  0.69           C  
ATOM    563  C   GLN A  35      10.051  -0.656   5.974  1.00  0.69           C  
ATOM    564  O   GLN A  35       9.111  -1.195   5.377  1.00  0.69           O  
ATOM    565  CB  GLN A  35       9.830   1.745   6.625  1.00  0.69           C  
ATOM    566  CG  GLN A  35       9.299   2.788   7.625  1.00  0.69           C  
ATOM    567  CD  GLN A  35       7.815   2.690   7.890  1.00  0.69           C  
ATOM    568  OE1 GLN A  35       6.987   2.667   6.976  1.00  0.69           O  
ATOM    569  NE2 GLN A  35       7.458   2.628   9.169  1.00  0.69           N  
ATOM    570  H   GLN A  35      11.367   0.844   8.473  1.00  0.69           H  
ATOM    571  HA  GLN A  35       8.782   0.100   7.503  1.00  0.69           H  
ATOM    572 1HB  GLN A  35      10.865   2.008   6.381  1.00  0.69           H  
ATOM    573 2HB  GLN A  35       9.250   1.820   5.715  1.00  0.69           H  
ATOM    574 1HG  GLN A  35       9.778   2.621   8.571  1.00  0.69           H  
ATOM    575 2HG  GLN A  35       9.535   3.784   7.269  1.00  0.69           H  
ATOM    576 1HE2 GLN A  35       6.490   2.554   9.416  1.00  0.69           H  
ATOM    577 2HE2 GLN A  35       8.156   2.640   9.887  1.00  0.69           H  
ATOM    578  N   ILE A  36      11.326  -0.936   5.707  1.00  0.69           N  
ATOM    579  CA  ILE A  36      11.639  -1.884   4.659  1.00  0.69           C  
ATOM    580  C   ILE A  36      11.218  -3.280   5.088  1.00  0.69           C  
ATOM    581  O   ILE A  36      10.626  -4.005   4.294  1.00  0.69           O  
ATOM    582  CB  ILE A  36      13.113  -1.844   4.234  1.00  0.69           C  
ATOM    583  CG1 ILE A  36      13.450  -0.450   3.597  1.00  0.69           C  
ATOM    584  CG2 ILE A  36      13.401  -2.975   3.270  1.00  0.69           C  
ATOM    585  CD1 ILE A  36      12.612  -0.088   2.400  1.00  0.69           C  
ATOM    586  H   ILE A  36      12.075  -0.459   6.216  1.00  0.69           H  
ATOM    587  HA  ILE A  36      11.054  -1.619   3.780  1.00  0.69           H  
ATOM    588  HB  ILE A  36      13.739  -1.956   5.124  1.00  0.69           H  
ATOM    589 1HG1 ILE A  36      13.326   0.324   4.350  1.00  0.69           H  
ATOM    590 2HG1 ILE A  36      14.477  -0.454   3.260  1.00  0.69           H  
ATOM    591 1HG2 ILE A  36      14.443  -2.944   3.003  1.00  0.69           H  
ATOM    592 2HG2 ILE A  36      13.177  -3.927   3.754  1.00  0.69           H  
ATOM    593 3HG2 ILE A  36      12.785  -2.869   2.377  1.00  0.69           H  
ATOM    594 1HD1 ILE A  36      12.931   0.885   2.040  1.00  0.69           H  
ATOM    595 2HD1 ILE A  36      12.741  -0.830   1.616  1.00  0.69           H  
ATOM    596 3HD1 ILE A  36      11.562  -0.041   2.685  1.00  0.69           H  
ATOM    597  N   LYS A  37      11.468  -3.660   6.347  1.00  0.70           N  
ATOM    598  CA  LYS A  37      11.032  -4.983   6.781  1.00  0.70           C  
ATOM    599  C   LYS A  37       9.508  -5.109   6.702  1.00  0.70           C  
ATOM    600  O   LYS A  37       8.991  -6.146   6.273  1.00  0.70           O  
ATOM    601  CB  LYS A  37      11.519  -5.282   8.200  1.00  0.70           C  
ATOM    602  CG  LYS A  37      13.024  -5.529   8.304  1.00  0.70           C  
ATOM    603  CD  LYS A  37      13.451  -5.787   9.744  1.00  0.70           C  
ATOM    604  CE  LYS A  37      14.953  -6.020   9.844  1.00  0.70           C  
ATOM    605  NZ  LYS A  37      15.389  -6.256  11.251  1.00  0.70           N  
ATOM    606  H   LYS A  37      11.973  -3.048   6.987  1.00  0.70           H  
ATOM    607  HA  LYS A  37      11.465  -5.724   6.108  1.00  0.70           H  
ATOM    608 1HB  LYS A  37      11.272  -4.438   8.847  1.00  0.70           H  
ATOM    609 2HB  LYS A  37      10.997  -6.155   8.587  1.00  0.70           H  
ATOM    610 1HG  LYS A  37      13.289  -6.392   7.689  1.00  0.70           H  
ATOM    611 2HG  LYS A  37      13.556  -4.665   7.922  1.00  0.70           H  
ATOM    612 1HD  LYS A  37      13.185  -4.922  10.355  1.00  0.70           H  
ATOM    613 2HD  LYS A  37      12.927  -6.660  10.131  1.00  0.70           H  
ATOM    614 1HE  LYS A  37      15.221  -6.885   9.238  1.00  0.70           H  
ATOM    615 2HE  LYS A  37      15.473  -5.142   9.455  1.00  0.70           H  
ATOM    616 1HZ  LYS A  37      16.388  -6.404  11.275  1.00  0.70           H  
ATOM    617 2HZ  LYS A  37      15.153  -5.453  11.816  1.00  0.70           H  
ATOM    618 3HZ  LYS A  37      14.920  -7.073  11.616  1.00  0.70           H  
ATOM    619  N   ASP A  38       8.771  -4.051   7.064  1.00  0.72           N  
ATOM    620  CA  ASP A  38       7.319  -4.126   6.963  1.00  0.72           C  
ATOM    621  C   ASP A  38       6.892  -4.310   5.512  1.00  0.72           C  
ATOM    622  O   ASP A  38       5.994  -5.104   5.224  1.00  0.72           O  
ATOM    623  CB  ASP A  38       6.642  -2.894   7.567  1.00  0.72           C  
ATOM    624  CG  ASP A  38       6.686  -2.869   9.108  1.00  0.72           C  
ATOM    625  OD1 ASP A  38       7.018  -3.882   9.689  1.00  0.72           O  
ATOM    626  OD2 ASP A  38       6.343  -1.857   9.682  1.00  0.72           O  
ATOM    627  H   ASP A  38       9.220  -3.212   7.431  1.00  0.72           H  
ATOM    628  HA  ASP A  38       6.983  -4.994   7.525  1.00  0.72           H  
ATOM    629 1HB  ASP A  38       7.143  -1.996   7.192  1.00  0.72           H  
ATOM    630 2HB  ASP A  38       5.605  -2.849   7.240  1.00  0.72           H  
ATOM    631  N   LEU A  39       7.583  -3.629   4.594  1.00  0.73           N  
ATOM    632  CA  LEU A  39       7.315  -3.738   3.167  1.00  0.73           C  
ATOM    633  C   LEU A  39       7.569  -5.163   2.688  1.00  0.73           C  
ATOM    634  O   LEU A  39       6.742  -5.747   1.986  1.00  0.73           O  
ATOM    635  CB  LEU A  39       8.186  -2.741   2.402  1.00  0.73           C  
ATOM    636  CG  LEU A  39       8.071  -2.730   0.904  1.00  0.73           C  
ATOM    637  CD1 LEU A  39       6.646  -2.413   0.494  1.00  0.73           C  
ATOM    638  CD2 LEU A  39       9.050  -1.685   0.364  1.00  0.73           C  
ATOM    639  H   LEU A  39       8.305  -2.975   4.901  1.00  0.73           H  
ATOM    640  HA  LEU A  39       6.268  -3.495   2.991  1.00  0.73           H  
ATOM    641 1HB  LEU A  39       7.958  -1.737   2.764  1.00  0.73           H  
ATOM    642 2HB  LEU A  39       9.219  -2.946   2.630  1.00  0.73           H  
ATOM    643  HG  LEU A  39       8.324  -3.706   0.511  1.00  0.73           H  
ATOM    644 1HD1 LEU A  39       6.588  -2.412  -0.584  1.00  0.73           H  
ATOM    645 2HD1 LEU A  39       5.970  -3.173   0.892  1.00  0.73           H  
ATOM    646 3HD1 LEU A  39       6.357  -1.447   0.874  1.00  0.73           H  
ATOM    647 1HD2 LEU A  39       8.989  -1.660  -0.705  1.00  0.73           H  
ATOM    648 2HD2 LEU A  39       8.802  -0.702   0.760  1.00  0.73           H  
ATOM    649 3HD2 LEU A  39      10.066  -1.948   0.668  1.00  0.73           H  
ATOM    650  N   GLU A  40       8.693  -5.745   3.099  1.00  0.75           N  
ATOM    651  CA  GLU A  40       9.012  -7.111   2.698  1.00  0.75           C  
ATOM    652  C   GLU A  40       7.931  -8.073   3.199  1.00  0.75           C  
ATOM    653  O   GLU A  40       7.502  -8.978   2.466  1.00  0.75           O  
ATOM    654  CB  GLU A  40      10.402  -7.481   3.251  1.00  0.75           C  
ATOM    655  CG  GLU A  40      11.533  -6.770   2.509  1.00  0.75           C  
ATOM    656  CD  GLU A  40      12.893  -6.846   3.130  1.00  0.75           C  
ATOM    657  OE1 GLU A  40      12.999  -6.751   4.330  1.00  0.75           O  
ATOM    658  OE2 GLU A  40      13.856  -7.063   2.406  1.00  0.75           O  
ATOM    659  H   GLU A  40       9.345  -5.217   3.677  1.00  0.75           H  
ATOM    660  HA  GLU A  40       9.045  -7.160   1.609  1.00  0.75           H  
ATOM    661 1HB  GLU A  40      10.461  -7.217   4.304  1.00  0.75           H  
ATOM    662 2HB  GLU A  40      10.558  -8.557   3.163  1.00  0.75           H  
ATOM    663 1HG  GLU A  40      11.590  -7.235   1.561  1.00  0.75           H  
ATOM    664 2HG  GLU A  40      11.258  -5.726   2.357  1.00  0.75           H  
ATOM    665  N   ARG A  41       7.440  -7.849   4.424  1.00  0.77           N  
ATOM    666  CA  ARG A  41       6.392  -8.695   4.982  1.00  0.77           C  
ATOM    667  C   ARG A  41       5.076  -8.536   4.219  1.00  0.77           C  
ATOM    668  O   ARG A  41       4.414  -9.530   3.912  1.00  0.77           O  
ATOM    669  CB  ARG A  41       6.181  -8.356   6.451  1.00  0.77           C  
ATOM    670  CG  ARG A  41       7.318  -8.783   7.380  1.00  0.77           C  
ATOM    671  CD  ARG A  41       7.127  -8.244   8.756  1.00  0.77           C  
ATOM    672  NE  ARG A  41       8.196  -8.640   9.661  1.00  0.77           N  
ATOM    673  CZ  ARG A  41       8.433  -8.058  10.856  1.00  0.77           C  
ATOM    674  NH1 ARG A  41       7.679  -7.058  11.263  1.00  0.77           N  
ATOM    675  NH2 ARG A  41       9.424  -8.491  11.618  1.00  0.77           N  
ATOM    676  H   ARG A  41       7.836  -7.098   4.994  1.00  0.77           H  
ATOM    677  HA  ARG A  41       6.715  -9.732   4.908  1.00  0.77           H  
ATOM    678 1HB  ARG A  41       6.065  -7.282   6.559  1.00  0.77           H  
ATOM    679 2HB  ARG A  41       5.263  -8.821   6.804  1.00  0.77           H  
ATOM    680 1HG  ARG A  41       7.345  -9.869   7.440  1.00  0.77           H  
ATOM    681 2HG  ARG A  41       8.265  -8.419   6.991  1.00  0.77           H  
ATOM    682 1HD  ARG A  41       7.111  -7.153   8.711  1.00  0.77           H  
ATOM    683 2HD  ARG A  41       6.184  -8.601   9.163  1.00  0.77           H  
ATOM    684  HE  ARG A  41       8.795  -9.404   9.379  1.00  0.77           H  
ATOM    685 1HH1 ARG A  41       6.920  -6.722  10.675  1.00  0.77           H  
ATOM    686 2HH1 ARG A  41       7.856  -6.618  12.154  1.00  0.77           H  
ATOM    687 1HH2 ARG A  41      10.003  -9.259  11.306  1.00  0.77           H  
ATOM    688 2HH2 ARG A  41       9.601  -8.057  12.511  1.00  0.77           H  
ATOM    689  N   GLU A  42       4.723  -7.293   3.863  1.00  0.77           N  
ATOM    690  CA  GLU A  42       3.498  -7.011   3.111  1.00  0.77           C  
ATOM    691  C   GLU A  42       3.512  -7.667   1.738  1.00  0.77           C  
ATOM    692  O   GLU A  42       2.506  -8.219   1.286  1.00  0.77           O  
ATOM    693  CB  GLU A  42       3.283  -5.499   2.946  1.00  0.77           C  
ATOM    694  CG  GLU A  42       1.990  -5.133   2.196  1.00  0.77           C  
ATOM    695  CD  GLU A  42       1.696  -3.643   2.137  1.00  0.77           C  
ATOM    696  OE1 GLU A  42       2.443  -2.862   2.663  1.00  0.77           O  
ATOM    697  OE2 GLU A  42       0.712  -3.279   1.537  1.00  0.77           O  
ATOM    698  H   GLU A  42       5.309  -6.512   4.154  1.00  0.77           H  
ATOM    699  HA  GLU A  42       2.657  -7.418   3.670  1.00  0.77           H  
ATOM    700 1HB  GLU A  42       3.262  -5.025   3.927  1.00  0.77           H  
ATOM    701 2HB  GLU A  42       4.125  -5.074   2.396  1.00  0.77           H  
ATOM    702 1HG  GLU A  42       2.073  -5.509   1.175  1.00  0.77           H  
ATOM    703 2HG  GLU A  42       1.155  -5.643   2.672  1.00  0.77           H  
ATOM    704  N   LEU A  43       4.666  -7.603   1.078  1.00  0.77           N  
ATOM    705  CA  LEU A  43       4.836  -8.162  -0.252  1.00  0.77           C  
ATOM    706  C   LEU A  43       5.009  -9.680  -0.200  1.00  0.77           C  
ATOM    707  O   LEU A  43       4.699 -10.378  -1.167  1.00  0.77           O  
ATOM    708  CB  LEU A  43       6.052  -7.524  -0.911  1.00  0.77           C  
ATOM    709  CG  LEU A  43       5.952  -6.005  -1.166  1.00  0.77           C  
ATOM    710  CD1 LEU A  43       7.261  -5.547  -1.638  1.00  0.77           C  
ATOM    711  CD2 LEU A  43       4.868  -5.681  -2.170  1.00  0.77           C  
ATOM    712  H   LEU A  43       5.449  -7.110   1.508  1.00  0.77           H  
ATOM    713  HA  LEU A  43       3.948  -7.932  -0.838  1.00  0.77           H  
ATOM    714 1HB  LEU A  43       6.916  -7.690  -0.260  1.00  0.77           H  
ATOM    715 2HB  LEU A  43       6.239  -8.020  -1.861  1.00  0.77           H  
ATOM    716  HG  LEU A  43       5.730  -5.499  -0.232  1.00  0.77           H  
ATOM    717 1HD1 LEU A  43       7.241  -4.480  -1.788  1.00  0.77           H  
ATOM    718 2HD1 LEU A  43       7.978  -5.803  -0.871  1.00  0.77           H  
ATOM    719 3HD1 LEU A  43       7.517  -6.043  -2.570  1.00  0.77           H  
ATOM    720 1HD2 LEU A  43       4.832  -4.603  -2.324  1.00  0.77           H  
ATOM    721 2HD2 LEU A  43       5.085  -6.176  -3.117  1.00  0.77           H  
ATOM    722 3HD2 LEU A  43       3.907  -6.027  -1.788  1.00  0.77           H  
ATOM    723  N   GLY A  44       5.496 -10.191   0.937  1.00  0.76           N  
ATOM    724  CA  GLY A  44       5.726 -11.615   1.112  1.00  0.76           C  
ATOM    725  C   GLY A  44       7.048 -12.079   0.510  1.00  0.76           C  
ATOM    726  O   GLY A  44       7.179 -13.239   0.113  1.00  0.76           O  
ATOM    727  H   GLY A  44       5.758  -9.572   1.699  1.00  0.76           H  
ATOM    728 1HA  GLY A  44       5.715 -11.838   2.179  1.00  0.76           H  
ATOM    729 2HA  GLY A  44       4.905 -12.169   0.663  1.00  0.76           H  
ATOM    730  N   ALA A  45       8.017 -11.169   0.383  1.00  0.74           N  
ATOM    731  CA  ALA A  45       9.294 -11.554  -0.213  1.00  0.74           C  
ATOM    732  C   ALA A  45      10.440 -10.657   0.209  1.00  0.74           C  
ATOM    733  O   ALA A  45      10.306  -9.440   0.279  1.00  0.74           O  
ATOM    734  CB  ALA A  45       9.185 -11.520  -1.725  1.00  0.74           C  
ATOM    735  H   ALA A  45       7.869 -10.235   0.768  1.00  0.74           H  
ATOM    736  HA  ALA A  45       9.525 -12.568   0.112  1.00  0.74           H  
ATOM    737 1HB  ALA A  45      10.133 -11.837  -2.161  1.00  0.74           H  
ATOM    738 2HB  ALA A  45       8.390 -12.191  -2.054  1.00  0.74           H  
ATOM    739 3HB  ALA A  45       8.960 -10.505  -2.047  1.00  0.74           H  
ATOM    740  N   LEU A  46      11.605 -11.262   0.416  1.00  0.73           N  
ATOM    741  CA  LEU A  46      12.802 -10.500   0.745  1.00  0.73           C  
ATOM    742  C   LEU A  46      13.168  -9.591  -0.422  1.00  0.73           C  
ATOM    743  O   LEU A  46      13.266 -10.060  -1.558  1.00  0.73           O  
ATOM    744  CB  LEU A  46      13.972 -11.452   1.039  1.00  0.73           C  
ATOM    745  CG  LEU A  46      15.248 -10.787   1.554  1.00  0.73           C  
ATOM    746  CD1 LEU A  46      14.979 -10.237   2.922  1.00  0.73           C  
ATOM    747  CD2 LEU A  46      16.393 -11.785   1.576  1.00  0.73           C  
ATOM    748  H   LEU A  46      11.658 -12.269   0.350  1.00  0.73           H  
ATOM    749  HA  LEU A  46      12.603  -9.880   1.622  1.00  0.73           H  
ATOM    750 1HB  LEU A  46      13.652 -12.176   1.785  1.00  0.73           H  
ATOM    751 2HB  LEU A  46      14.225 -11.987   0.124  1.00  0.73           H  
ATOM    752  HG  LEU A  46      15.511  -9.951   0.909  1.00  0.73           H  
ATOM    753 1HD1 LEU A  46      15.873  -9.744   3.295  1.00  0.73           H  
ATOM    754 2HD1 LEU A  46      14.165  -9.519   2.872  1.00  0.73           H  
ATOM    755 3HD1 LEU A  46      14.706 -11.046   3.594  1.00  0.73           H  
ATOM    756 1HD2 LEU A  46      17.292 -11.288   1.946  1.00  0.73           H  
ATOM    757 2HD2 LEU A  46      16.139 -12.617   2.233  1.00  0.73           H  
ATOM    758 3HD2 LEU A  46      16.573 -12.160   0.573  1.00  0.73           H  
ATOM    759  N   LEU A  47      13.372  -8.304  -0.162  1.00  0.73           N  
ATOM    760  CA  LEU A  47      13.719  -7.377  -1.223  1.00  0.73           C  
ATOM    761  C   LEU A  47      15.204  -7.089  -1.189  1.00  0.73           C  
ATOM    762  O   LEU A  47      15.837  -6.919  -2.237  1.00  0.73           O  
ATOM    763  CB  LEU A  47      12.937  -6.074  -1.097  1.00  0.73           C  
ATOM    764  CG  LEU A  47      11.406  -6.133  -1.213  1.00  0.73           C  
ATOM    765  CD1 LEU A  47      10.880  -4.726  -0.955  1.00  0.73           C  
ATOM    766  CD2 LEU A  47      11.001  -6.641  -2.599  1.00  0.73           C  
ATOM    767  H   LEU A  47      13.315  -7.950   0.792  1.00  0.73           H  
ATOM    768  HA  LEU A  47      13.477  -7.832  -2.181  1.00  0.73           H  
ATOM    769 1HB  LEU A  47      13.190  -5.603  -0.145  1.00  0.73           H  
ATOM    770 2HB  LEU A  47      13.268  -5.453  -1.886  1.00  0.73           H  
ATOM    771  HG  LEU A  47      10.996  -6.804  -0.473  1.00  0.73           H  
ATOM    772 1HD1 LEU A  47       9.827  -4.706  -1.022  1.00  0.73           H  
ATOM    773 2HD1 LEU A  47      11.183  -4.401   0.041  1.00  0.73           H  
ATOM    774 3HD1 LEU A  47      11.281  -4.062  -1.691  1.00  0.73           H  
ATOM    775 1HD2 LEU A  47       9.918  -6.672  -2.674  1.00  0.73           H  
ATOM    776 2HD2 LEU A  47      11.385  -5.975  -3.354  1.00  0.73           H  
ATOM    777 3HD2 LEU A  47      11.403  -7.647  -2.753  1.00  0.73           H  
ATOM    778  N   PHE A  48      15.772  -7.049   0.020  1.00  0.75           N  
ATOM    779  CA  PHE A  48      17.205  -6.778   0.115  1.00  0.75           C  
ATOM    780  C   PHE A  48      18.003  -7.825   0.882  1.00  0.75           C  
ATOM    781  O   PHE A  48      17.581  -8.346   1.918  1.00  0.75           O  
ATOM    782  CB  PHE A  48      17.507  -5.473   0.842  1.00  0.75           C  
ATOM    783  CG  PHE A  48      17.038  -4.221   0.258  1.00  0.75           C  
ATOM    784  CD1 PHE A  48      15.816  -3.722   0.606  1.00  0.75           C  
ATOM    785  CD2 PHE A  48      17.826  -3.513  -0.616  1.00  0.75           C  
ATOM    786  CE1 PHE A  48      15.382  -2.533   0.102  1.00  0.75           C  
ATOM    787  CE2 PHE A  48      17.390  -2.330  -1.139  1.00  0.75           C  
ATOM    788  CZ  PHE A  48      16.161  -1.834  -0.779  1.00  0.75           C  
ATOM    789  H   PHE A  48      15.195  -7.176   0.858  1.00  0.75           H  
ATOM    790  HA  PHE A  48      17.608  -6.722  -0.892  1.00  0.75           H  
ATOM    791 1HB  PHE A  48      17.099  -5.528   1.834  1.00  0.75           H  
ATOM    792 2HB  PHE A  48      18.591  -5.396   0.956  1.00  0.75           H  
ATOM    793  HD1 PHE A  48      15.198  -4.287   1.305  1.00  0.75           H  
ATOM    794  HD2 PHE A  48      18.808  -3.910  -0.893  1.00  0.75           H  
ATOM    795  HE1 PHE A  48      14.420  -2.147   0.402  1.00  0.75           H  
ATOM    796  HE2 PHE A  48      18.017  -1.785  -1.830  1.00  0.75           H  
ATOM    797  HZ  PHE A  48      15.806  -0.886  -1.193  1.00  0.75           H  
ATOM    798  N   ARG A  49      19.229  -8.021   0.444  1.00  0.78           N  
ATOM    799  CA  ARG A  49      20.190  -8.794   1.194  1.00  0.78           C  
ATOM    800  C   ARG A  49      21.037  -7.790   1.946  1.00  0.78           C  
ATOM    801  O   ARG A  49      21.464  -6.775   1.389  1.00  0.78           O  
ATOM    802  CB  ARG A  49      21.054  -9.676   0.304  1.00  0.78           C  
ATOM    803  CG  ARG A  49      22.059 -10.543   1.076  1.00  0.78           C  
ATOM    804  CD  ARG A  49      22.811 -11.513   0.210  1.00  0.78           C  
ATOM    805  NE  ARG A  49      23.739 -10.870  -0.729  1.00  0.78           N  
ATOM    806  CZ  ARG A  49      24.547 -11.552  -1.573  1.00  0.78           C  
ATOM    807  NH1 ARG A  49      24.534 -12.871  -1.568  1.00  0.78           N  
ATOM    808  NH2 ARG A  49      25.356 -10.911  -2.404  1.00  0.78           N  
ATOM    809  H   ARG A  49      19.512  -7.583  -0.424  1.00  0.78           H  
ATOM    810  HA  ARG A  49      19.669  -9.429   1.912  1.00  0.78           H  
ATOM    811 1HB  ARG A  49      20.417 -10.337  -0.282  1.00  0.78           H  
ATOM    812 2HB  ARG A  49      21.613  -9.049  -0.397  1.00  0.78           H  
ATOM    813 1HG  ARG A  49      22.794  -9.893   1.560  1.00  0.78           H  
ATOM    814 2HG  ARG A  49      21.528 -11.110   1.841  1.00  0.78           H  
ATOM    815 1HD  ARG A  49      23.390 -12.177   0.851  1.00  0.78           H  
ATOM    816 2HD  ARG A  49      22.100 -12.103  -0.367  1.00  0.78           H  
ATOM    817  HE  ARG A  49      23.772  -9.852  -0.759  1.00  0.78           H  
ATOM    818 1HH1 ARG A  49      23.921 -13.368  -0.937  1.00  0.78           H  
ATOM    819 2HH1 ARG A  49      25.136 -13.383  -2.195  1.00  0.78           H  
ATOM    820 1HH2 ARG A  49      25.374  -9.877  -2.428  1.00  0.78           H  
ATOM    821 2HH2 ARG A  49      25.953 -11.428  -3.028  1.00  0.78           H  
ATOM    822  N   ARG A  50      21.263  -8.029   3.221  1.00  0.82           N  
ATOM    823  CA  ARG A  50      22.068  -7.088   3.973  1.00  0.82           C  
ATOM    824  C   ARG A  50      23.509  -7.548   3.921  1.00  0.82           C  
ATOM    825  O   ARG A  50      23.785  -8.739   4.089  1.00  0.82           O  
ATOM    826  CB  ARG A  50      21.569  -6.999   5.401  1.00  0.82           C  
ATOM    827  CG  ARG A  50      20.345  -6.081   5.610  1.00  0.82           C  
ATOM    828  CD  ARG A  50      19.096  -6.620   4.931  1.00  0.82           C  
ATOM    829  NE  ARG A  50      17.895  -5.927   5.380  1.00  0.82           N  
ATOM    830  CZ  ARG A  50      16.636  -6.138   4.910  1.00  0.82           C  
ATOM    831  NH1 ARG A  50      16.381  -6.993   3.954  1.00  0.82           N  
ATOM    832  NH2 ARG A  50      15.616  -5.482   5.416  1.00  0.82           N  
ATOM    833  H   ARG A  50      20.888  -8.856   3.666  1.00  0.82           H  
ATOM    834  HA  ARG A  50      22.000  -6.099   3.517  1.00  0.82           H  
ATOM    835 1HB  ARG A  50      21.305  -7.993   5.758  1.00  0.82           H  
ATOM    836 2HB  ARG A  50      22.373  -6.625   6.037  1.00  0.82           H  
ATOM    837 1HG  ARG A  50      20.140  -5.982   6.676  1.00  0.82           H  
ATOM    838 2HG  ARG A  50      20.559  -5.096   5.188  1.00  0.82           H  
ATOM    839 1HD  ARG A  50      19.177  -6.480   3.853  1.00  0.82           H  
ATOM    840 2HD  ARG A  50      18.982  -7.681   5.149  1.00  0.82           H  
ATOM    841  HE  ARG A  50      18.005  -5.249   6.121  1.00  0.82           H  
ATOM    842 1HH1 ARG A  50      17.102  -7.546   3.495  1.00  0.82           H  
ATOM    843 2HH1 ARG A  50      15.419  -7.070   3.609  1.00  0.82           H  
ATOM    844 1HH2 ARG A  50      15.752  -4.815   6.157  1.00  0.82           H  
ATOM    845 2HH2 ARG A  50      14.671  -5.713   5.067  1.00  0.82           H  
ATOM    846  N   VAL A  51      24.416  -6.617   3.660  1.00  0.84           N  
ATOM    847  CA  VAL A  51      25.829  -6.938   3.561  1.00  0.84           C  
ATOM    848  C   VAL A  51      26.631  -6.003   4.466  1.00  0.84           C  
ATOM    849  O   VAL A  51      26.151  -4.939   4.862  1.00  0.84           O  
ATOM    850  CB  VAL A  51      26.281  -6.874   2.077  1.00  0.84           C  
ATOM    851  CG1 VAL A  51      25.503  -7.893   1.218  1.00  0.84           C  
ATOM    852  CG2 VAL A  51      26.016  -5.531   1.536  1.00  0.84           C  
ATOM    853  H   VAL A  51      24.124  -5.646   3.522  1.00  0.84           H  
ATOM    854  HA  VAL A  51      25.980  -7.960   3.909  1.00  0.84           H  
ATOM    855  HB  VAL A  51      27.340  -7.111   2.012  1.00  0.84           H  
ATOM    856 1HG1 VAL A  51      25.846  -7.828   0.182  1.00  0.84           H  
ATOM    857 2HG1 VAL A  51      25.679  -8.901   1.594  1.00  0.84           H  
ATOM    858 3HG1 VAL A  51      24.437  -7.675   1.250  1.00  0.84           H  
ATOM    859 1HG2 VAL A  51      26.316  -5.489   0.503  1.00  0.84           H  
ATOM    860 2HG2 VAL A  51      24.953  -5.336   1.601  1.00  0.84           H  
ATOM    861 3HG2 VAL A  51      26.563  -4.812   2.102  1.00  0.84           H  
ATOM    862  N   SER A  52      27.879  -6.359   4.752  1.00  0.84           N  
ATOM    863  CA  SER A  52      28.723  -5.549   5.639  1.00  0.84           C  
ATOM    864  C   SER A  52      29.001  -4.129   5.136  1.00  0.84           C  
ATOM    865  O   SER A  52      29.418  -3.263   5.904  1.00  0.84           O  
ATOM    866  CB  SER A  52      30.035  -6.268   5.883  1.00  0.84           C  
ATOM    867  OG  SER A  52      30.798  -6.343   4.714  1.00  0.84           O  
ATOM    868  H   SER A  52      28.240  -7.228   4.387  1.00  0.84           H  
ATOM    869  HA  SER A  52      28.206  -5.462   6.596  1.00  0.84           H  
ATOM    870 1HB  SER A  52      30.599  -5.749   6.656  1.00  0.84           H  
ATOM    871 2HB  SER A  52      29.829  -7.273   6.248  1.00  0.84           H  
ATOM    872  HG  SER A  52      31.183  -5.470   4.598  1.00  0.84           H  
ATOM    873  N   TYR A  53      28.790  -3.904   3.851  1.00  0.82           N  
ATOM    874  CA  TYR A  53      29.018  -2.615   3.226  1.00  0.82           C  
ATOM    875  C   TYR A  53      27.762  -1.945   2.660  1.00  0.82           C  
ATOM    876  O   TYR A  53      27.883  -1.024   1.850  1.00  0.82           O  
ATOM    877  CB  TYR A  53      30.064  -2.805   2.135  1.00  0.82           C  
ATOM    878  CG  TYR A  53      29.712  -3.923   1.166  1.00  0.82           C  
ATOM    879  CD1 TYR A  53      28.890  -3.701   0.074  1.00  0.82           C  
ATOM    880  CD2 TYR A  53      30.217  -5.194   1.401  1.00  0.82           C  
ATOM    881  CE1 TYR A  53      28.590  -4.750  -0.788  1.00  0.82           C  
ATOM    882  CE2 TYR A  53      29.916  -6.234   0.552  1.00  0.82           C  
ATOM    883  CZ  TYR A  53      29.109  -6.023  -0.539  1.00  0.82           C  
ATOM    884  OH  TYR A  53      28.820  -7.077  -1.388  1.00  0.82           O  
ATOM    885  H   TYR A  53      28.449  -4.668   3.288  1.00  0.82           H  
ATOM    886  HA  TYR A  53      29.426  -1.943   3.980  1.00  0.82           H  
ATOM    887 1HB  TYR A  53      30.173  -1.880   1.567  1.00  0.82           H  
ATOM    888 2HB  TYR A  53      31.027  -3.033   2.588  1.00  0.82           H  
ATOM    889  HD1 TYR A  53      28.482  -2.707  -0.112  1.00  0.82           H  
ATOM    890  HD2 TYR A  53      30.858  -5.370   2.262  1.00  0.82           H  
ATOM    891  HE1 TYR A  53      27.945  -4.584  -1.652  1.00  0.82           H  
ATOM    892  HE2 TYR A  53      30.319  -7.227   0.746  1.00  0.82           H  
ATOM    893  HH  TYR A  53      28.031  -6.858  -1.935  1.00  0.82           H  
ATOM    894  N   GLY A  54      26.563  -2.383   3.072  1.00  0.77           N  
ATOM    895  CA  GLY A  54      25.354  -1.762   2.517  1.00  0.77           C  
ATOM    896  C   GLY A  54      24.188  -2.731   2.325  1.00  0.77           C  
ATOM    897  O   GLY A  54      23.908  -3.600   3.160  1.00  0.77           O  
ATOM    898  H   GLY A  54      26.489  -3.146   3.749  1.00  0.77           H  
ATOM    899 1HA  GLY A  54      25.038  -0.957   3.177  1.00  0.77           H  
ATOM    900 2HA  GLY A  54      25.593  -1.303   1.559  1.00  0.77           H  
ATOM    901  N   ALA A  55      23.470  -2.550   1.225  1.00  0.72           N  
ATOM    902  CA  ALA A  55      22.335  -3.416   0.920  1.00  0.72           C  
ATOM    903  C   ALA A  55      22.298  -3.727  -0.565  1.00  0.72           C  
ATOM    904  O   ALA A  55      22.585  -2.876  -1.400  1.00  0.72           O  
ATOM    905  CB  ALA A  55      21.041  -2.756   1.347  1.00  0.72           C  
ATOM    906  H   ALA A  55      23.733  -1.799   0.591  1.00  0.72           H  
ATOM    907  HA  ALA A  55      22.459  -4.357   1.457  1.00  0.72           H  
ATOM    908 1HB  ALA A  55      20.211  -3.420   1.133  1.00  0.72           H  
ATOM    909 2HB  ALA A  55      21.086  -2.563   2.409  1.00  0.72           H  
ATOM    910 3HB  ALA A  55      20.907  -1.818   0.810  1.00  0.72           H  
ATOM    911  N   GLU A  56      21.911  -4.948  -0.902  1.00  0.68           N  
ATOM    912  CA  GLU A  56      21.851  -5.353  -2.300  1.00  0.68           C  
ATOM    913  C   GLU A  56      20.486  -5.907  -2.638  1.00  0.68           C  
ATOM    914  O   GLU A  56      19.840  -6.535  -1.809  1.00  0.68           O  
ATOM    915  CB  GLU A  56      22.950  -6.384  -2.577  1.00  0.68           C  
ATOM    916  CG  GLU A  56      24.370  -5.838  -2.394  1.00  0.68           C  
ATOM    917  CD  GLU A  56      25.430  -6.863  -2.610  1.00  0.68           C  
ATOM    918  OE1 GLU A  56      25.098  -8.024  -2.690  1.00  0.68           O  
ATOM    919  OE2 GLU A  56      26.573  -6.487  -2.716  1.00  0.68           O  
ATOM    920  H   GLU A  56      21.686  -5.619  -0.166  1.00  0.68           H  
ATOM    921  HA  GLU A  56      22.023  -4.481  -2.929  1.00  0.68           H  
ATOM    922 1HB  GLU A  56      22.828  -7.234  -1.903  1.00  0.68           H  
ATOM    923 2HB  GLU A  56      22.855  -6.757  -3.598  1.00  0.68           H  
ATOM    924 1HG  GLU A  56      24.525  -5.010  -3.086  1.00  0.68           H  
ATOM    925 2HG  GLU A  56      24.470  -5.450  -1.382  1.00  0.68           H  
ATOM    926  N   LEU A  57      20.036  -5.707  -3.859  1.00  0.65           N  
ATOM    927  CA  LEU A  57      18.724  -6.231  -4.195  1.00  0.65           C  
ATOM    928  C   LEU A  57      18.706  -7.710  -4.528  1.00  0.65           C  
ATOM    929  O   LEU A  57      19.597  -8.225  -5.209  1.00  0.65           O  
ATOM    930  CB  LEU A  57      18.137  -5.459  -5.366  1.00  0.65           C  
ATOM    931  CG  LEU A  57      17.855  -4.021  -5.118  1.00  0.65           C  
ATOM    932  CD1 LEU A  57      17.347  -3.392  -6.376  1.00  0.65           C  
ATOM    933  CD2 LEU A  57      16.836  -3.932  -4.042  1.00  0.65           C  
ATOM    934  H   LEU A  57      20.583  -5.199  -4.537  1.00  0.65           H  
ATOM    935  HA  LEU A  57      18.073  -6.079  -3.336  1.00  0.65           H  
ATOM    936 1HB  LEU A  57      18.815  -5.533  -6.212  1.00  0.65           H  
ATOM    937 2HB  LEU A  57      17.199  -5.935  -5.636  1.00  0.65           H  
ATOM    938  HG  LEU A  57      18.766  -3.506  -4.810  1.00  0.65           H  
ATOM    939 1HD1 LEU A  57      17.136  -2.364  -6.175  1.00  0.65           H  
ATOM    940 2HD1 LEU A  57      18.099  -3.470  -7.160  1.00  0.65           H  
ATOM    941 3HD1 LEU A  57      16.436  -3.895  -6.694  1.00  0.65           H  
ATOM    942 1HD2 LEU A  57      16.606  -2.889  -3.843  1.00  0.65           H  
ATOM    943 2HD2 LEU A  57      15.949  -4.445  -4.354  1.00  0.65           H  
ATOM    944 3HD2 LEU A  57      17.217  -4.407  -3.150  1.00  0.65           H  
ATOM    945  N   THR A  58      17.646  -8.366  -4.075  1.00  0.64           N  
ATOM    946  CA  THR A  58      17.363  -9.757  -4.386  1.00  0.64           C  
ATOM    947  C   THR A  58      16.688  -9.758  -5.736  1.00  0.64           C  
ATOM    948  O   THR A  58      16.307  -8.691  -6.211  1.00  0.64           O  
ATOM    949  CB  THR A  58      16.416 -10.375  -3.350  1.00  0.64           C  
ATOM    950  OG1 THR A  58      15.134  -9.715  -3.437  1.00  0.64           O  
ATOM    951  CG2 THR A  58      16.973 -10.191  -1.952  1.00  0.64           C  
ATOM    952  H   THR A  58      16.997  -7.856  -3.473  1.00  0.64           H  
ATOM    953  HA  THR A  58      18.294 -10.322  -4.442  1.00  0.64           H  
ATOM    954  HB  THR A  58      16.286 -11.436  -3.550  1.00  0.64           H  
ATOM    955  HG1 THR A  58      14.558  -9.960  -2.676  1.00  0.64           H  
ATOM    956 1HG2 THR A  58      16.281 -10.617  -1.243  1.00  0.64           H  
ATOM    957 2HG2 THR A  58      17.938 -10.687  -1.868  1.00  0.64           H  
ATOM    958 3HG2 THR A  58      17.099  -9.142  -1.750  1.00  0.64           H  
ATOM    959  N   GLU A  59      16.471 -10.918  -6.345  1.00  0.64           N  
ATOM    960  CA  GLU A  59      15.785 -10.891  -7.634  1.00  0.64           C  
ATOM    961  C   GLU A  59      14.403 -10.253  -7.487  1.00  0.64           C  
ATOM    962  O   GLU A  59      13.960  -9.500  -8.358  1.00  0.64           O  
ATOM    963  CB  GLU A  59      15.665 -12.301  -8.202  1.00  0.64           C  
ATOM    964  CG  GLU A  59      16.990 -12.903  -8.661  1.00  0.64           C  
ATOM    965  CD  GLU A  59      16.860 -14.327  -9.152  1.00  0.64           C  
ATOM    966  OE1 GLU A  59      15.799 -14.890  -9.019  1.00  0.64           O  
ATOM    967  OE2 GLU A  59      17.825 -14.848  -9.662  1.00  0.64           O  
ATOM    968  H   GLU A  59      16.789 -11.786  -5.940  1.00  0.64           H  
ATOM    969  HA  GLU A  59      16.368 -10.284  -8.326  1.00  0.64           H  
ATOM    970 1HB  GLU A  59      15.236 -12.961  -7.448  1.00  0.64           H  
ATOM    971 2HB  GLU A  59      14.986 -12.293  -9.054  1.00  0.64           H  
ATOM    972 1HG  GLU A  59      17.392 -12.288  -9.465  1.00  0.64           H  
ATOM    973 2HG  GLU A  59      17.695 -12.872  -7.831  1.00  0.64           H  
ATOM    974  N   ALA A  60      13.728 -10.543  -6.366  1.00  0.64           N  
ATOM    975  CA  ALA A  60      12.437  -9.931  -6.076  1.00  0.64           C  
ATOM    976  C   ALA A  60      12.613  -8.423  -5.921  1.00  0.64           C  
ATOM    977  O   ALA A  60      11.791  -7.639  -6.397  1.00  0.64           O  
ATOM    978  CB  ALA A  60      11.835 -10.522  -4.815  1.00  0.64           C  
ATOM    979  H   ALA A  60      14.139 -11.177  -5.697  1.00  0.64           H  
ATOM    980  HA  ALA A  60      11.770 -10.116  -6.917  1.00  0.64           H  
ATOM    981 1HB  ALA A  60      10.869 -10.059  -4.618  1.00  0.64           H  
ATOM    982 2HB  ALA A  60      11.705 -11.595  -4.940  1.00  0.64           H  
ATOM    983 3HB  ALA A  60      12.500 -10.334  -3.975  1.00  0.64           H  
ATOM    984  N   GLY A  61      13.722  -8.015  -5.294  1.00  0.66           N  
ATOM    985  CA  GLY A  61      14.040  -6.610  -5.085  1.00  0.66           C  
ATOM    986  C   GLY A  61      14.157  -5.883  -6.411  1.00  0.66           C  
ATOM    987  O   GLY A  61      13.700  -4.749  -6.550  1.00  0.66           O  
ATOM    988  H   GLY A  61      14.363  -8.702  -4.909  1.00  0.66           H  
ATOM    989 1HA  GLY A  61      13.291  -6.139  -4.462  1.00  0.66           H  
ATOM    990 2HA  GLY A  61      14.985  -6.552  -4.551  1.00  0.66           H  
ATOM    991  N   ILE A  62      14.749  -6.552  -7.393  1.00  0.68           N  
ATOM    992  CA  ILE A  62      14.936  -6.001  -8.725  1.00  0.68           C  
ATOM    993  C   ILE A  62      13.611  -5.921  -9.474  1.00  0.68           C  
ATOM    994  O   ILE A  62      13.276  -4.887 -10.063  1.00  0.68           O  
ATOM    995  CB  ILE A  62      15.949  -6.848  -9.505  1.00  0.68           C  
ATOM    996  CG1 ILE A  62      17.310  -6.713  -8.818  1.00  0.68           C  
ATOM    997  CG2 ILE A  62      16.009  -6.392 -10.947  1.00  0.68           C  
ATOM    998  CD1 ILE A  62      18.334  -7.694  -9.272  1.00  0.68           C  
ATOM    999  H   ILE A  62      15.120  -7.478  -7.172  1.00  0.68           H  
ATOM   1000  HA  ILE A  62      15.337  -4.994  -8.629  1.00  0.68           H  
ATOM   1001  HB  ILE A  62      15.659  -7.895  -9.462  1.00  0.68           H  
ATOM   1002 1HG1 ILE A  62      17.690  -5.707  -8.983  1.00  0.68           H  
ATOM   1003 2HG1 ILE A  62      17.168  -6.859  -7.758  1.00  0.68           H  
ATOM   1004 1HG2 ILE A  62      16.733  -6.999 -11.487  1.00  0.68           H  
ATOM   1005 2HG2 ILE A  62      15.027  -6.507 -11.406  1.00  0.68           H  
ATOM   1006 3HG2 ILE A  62      16.307  -5.344 -10.988  1.00  0.68           H  
ATOM   1007 1HD1 ILE A  62      19.259  -7.530  -8.717  1.00  0.68           H  
ATOM   1008 2HD1 ILE A  62      17.976  -8.703  -9.082  1.00  0.68           H  
ATOM   1009 3HD1 ILE A  62      18.518  -7.567 -10.335  1.00  0.68           H  
ATOM   1010  N   ALA A  63      12.834  -7.006  -9.439  1.00  0.70           N  
ATOM   1011  CA  ALA A  63      11.542  -7.009 -10.115  1.00  0.70           C  
ATOM   1012  C   ALA A  63      10.658  -5.898  -9.554  1.00  0.70           C  
ATOM   1013  O   ALA A  63       9.949  -5.211 -10.292  1.00  0.70           O  
ATOM   1014  CB  ALA A  63      10.868  -8.359  -9.937  1.00  0.70           C  
ATOM   1015  H   ALA A  63      13.153  -7.842  -8.946  1.00  0.70           H  
ATOM   1016  HA  ALA A  63      11.707  -6.817 -11.174  1.00  0.70           H  
ATOM   1017 1HB  ALA A  63       9.912  -8.359 -10.453  1.00  0.70           H  
ATOM   1018 2HB  ALA A  63      11.509  -9.139 -10.347  1.00  0.70           H  
ATOM   1019 3HB  ALA A  63      10.711  -8.542  -8.873  1.00  0.70           H  
ATOM   1020  N   PHE A  64      10.737  -5.708  -8.240  1.00  0.74           N  
ATOM   1021  CA  PHE A  64      10.009  -4.674  -7.539  1.00  0.74           C  
ATOM   1022  C   PHE A  64      10.560  -3.299  -7.897  1.00  0.74           C  
ATOM   1023  O   PHE A  64       9.790  -2.398  -8.217  1.00  0.74           O  
ATOM   1024  CB  PHE A  64      10.036  -4.957  -6.043  1.00  0.74           C  
ATOM   1025  CG  PHE A  64       9.284  -4.017  -5.173  1.00  0.74           C  
ATOM   1026  CD1 PHE A  64       7.902  -3.961  -5.198  1.00  0.74           C  
ATOM   1027  CD2 PHE A  64       9.954  -3.227  -4.287  1.00  0.74           C  
ATOM   1028  CE1 PHE A  64       7.228  -3.102  -4.364  1.00  0.74           C  
ATOM   1029  CE2 PHE A  64       9.288  -2.379  -3.450  1.00  0.74           C  
ATOM   1030  CZ  PHE A  64       7.931  -2.305  -3.487  1.00  0.74           C  
ATOM   1031  H   PHE A  64      11.320  -6.331  -7.684  1.00  0.74           H  
ATOM   1032  HA  PHE A  64       8.969  -4.712  -7.862  1.00  0.74           H  
ATOM   1033 1HB  PHE A  64       9.658  -5.962  -5.862  1.00  0.74           H  
ATOM   1034 2HB  PHE A  64      11.076  -4.952  -5.712  1.00  0.74           H  
ATOM   1035  HD1 PHE A  64       7.353  -4.599  -5.890  1.00  0.74           H  
ATOM   1036  HD2 PHE A  64      11.031  -3.289  -4.256  1.00  0.74           H  
ATOM   1037  HE1 PHE A  64       6.144  -3.060  -4.396  1.00  0.74           H  
ATOM   1038  HE2 PHE A  64       9.841  -1.762  -2.763  1.00  0.74           H  
ATOM   1039  HZ  PHE A  64       7.412  -1.623  -2.821  1.00  0.74           H  
ATOM   1040  N   LEU A  65      11.885  -3.123  -7.904  1.00  0.78           N  
ATOM   1041  CA  LEU A  65      12.456  -1.824  -8.244  1.00  0.78           C  
ATOM   1042  C   LEU A  65      11.901  -1.296  -9.565  1.00  0.78           C  
ATOM   1043  O   LEU A  65      11.562  -0.116  -9.664  1.00  0.78           O  
ATOM   1044  CB  LEU A  65      13.985  -1.877  -8.320  1.00  0.78           C  
ATOM   1045  CG  LEU A  65      14.644  -0.529  -8.646  1.00  0.78           C  
ATOM   1046  CD1 LEU A  65      14.339   0.480  -7.562  1.00  0.78           C  
ATOM   1047  CD2 LEU A  65      16.122  -0.701  -8.792  1.00  0.78           C  
ATOM   1048  H   LEU A  65      12.509  -3.878  -7.634  1.00  0.78           H  
ATOM   1049  HA  LEU A  65      12.183  -1.127  -7.466  1.00  0.78           H  
ATOM   1050 1HB  LEU A  65      14.380  -2.243  -7.376  1.00  0.78           H  
ATOM   1051 2HB  LEU A  65      14.266  -2.585  -9.101  1.00  0.78           H  
ATOM   1052  HG  LEU A  65      14.239  -0.166  -9.551  1.00  0.78           H  
ATOM   1053 1HD1 LEU A  65      14.801   1.420  -7.833  1.00  0.78           H  
ATOM   1054 2HD1 LEU A  65      13.261   0.616  -7.467  1.00  0.78           H  
ATOM   1055 3HD1 LEU A  65      14.745   0.139  -6.624  1.00  0.78           H  
ATOM   1056 1HD2 LEU A  65      16.578   0.259  -9.039  1.00  0.78           H  
ATOM   1057 2HD2 LEU A  65      16.529  -1.059  -7.869  1.00  0.78           H  
ATOM   1058 3HD2 LEU A  65      16.325  -1.420  -9.587  1.00  0.78           H  
ATOM   1059  N   ASP A  66      11.779  -2.153 -10.586  1.00  0.84           N  
ATOM   1060  CA  ASP A  66      11.208  -1.680 -11.856  1.00  0.84           C  
ATOM   1061  C   ASP A  66       9.784  -1.121 -11.712  1.00  0.84           C  
ATOM   1062  O   ASP A  66       9.387  -0.243 -12.477  1.00  0.84           O  
ATOM   1063  CB  ASP A  66      11.274  -2.752 -12.948  1.00  0.84           C  
ATOM   1064  CG  ASP A  66      12.706  -2.911 -13.608  1.00  0.84           C  
ATOM   1065  OD1 ASP A  66      13.566  -2.023 -13.444  1.00  0.84           O  
ATOM   1066  OD2 ASP A  66      12.908  -3.893 -14.287  1.00  0.84           O  
ATOM   1067  H   ASP A  66      12.090  -3.123 -10.469  1.00  0.84           H  
ATOM   1068  HA  ASP A  66      11.822  -0.866 -12.207  1.00  0.84           H  
ATOM   1069 1HB  ASP A  66      10.985  -3.716 -12.510  1.00  0.84           H  
ATOM   1070 2HB  ASP A  66      10.550  -2.520 -13.726  1.00  0.84           H  
ATOM   1071  N   VAL A  67       9.023  -1.616 -10.741  1.00  0.92           N  
ATOM   1072  CA  VAL A  67       7.669  -1.148 -10.488  1.00  0.92           C  
ATOM   1073  C   VAL A  67       7.747   0.168  -9.711  1.00  0.92           C  
ATOM   1074  O   VAL A  67       7.104   1.167 -10.049  1.00  0.92           O  
ATOM   1075  CB  VAL A  67       6.892  -2.203  -9.678  1.00  0.92           C  
ATOM   1076  CG1 VAL A  67       5.551  -1.671  -9.308  1.00  0.92           C  
ATOM   1077  CG2 VAL A  67       6.793  -3.477 -10.481  1.00  0.92           C  
ATOM   1078  H   VAL A  67       9.409  -2.310 -10.109  1.00  0.92           H  
ATOM   1079  HA  VAL A  67       7.167  -0.975 -11.441  1.00  0.92           H  
ATOM   1080  HB  VAL A  67       7.418  -2.404  -8.752  1.00  0.92           H  
ATOM   1081 1HG1 VAL A  67       5.014  -2.409  -8.714  1.00  0.92           H  
ATOM   1082 2HG1 VAL A  67       5.698  -0.773  -8.729  1.00  0.92           H  
ATOM   1083 3HG1 VAL A  67       4.983  -1.442 -10.208  1.00  0.92           H  
ATOM   1084 1HG2 VAL A  67       6.259  -4.231  -9.905  1.00  0.92           H  
ATOM   1085 2HG2 VAL A  67       6.261  -3.282 -11.409  1.00  0.92           H  
ATOM   1086 3HG2 VAL A  67       7.799  -3.837 -10.706  1.00  0.92           H  
ATOM   1087  N   VAL A  68       8.613   0.176  -8.710  1.00  1.02           N  
ATOM   1088  CA  VAL A  68       8.842   1.324  -7.844  1.00  1.02           C  
ATOM   1089  C   VAL A  68       9.283   2.562  -8.593  1.00  1.02           C  
ATOM   1090  O   VAL A  68       8.812   3.656  -8.315  1.00  1.02           O  
ATOM   1091  CB  VAL A  68       9.901   0.964  -6.822  1.00  1.02           C  
ATOM   1092  CG1 VAL A  68      10.374   2.172  -6.089  1.00  1.02           C  
ATOM   1093  CG2 VAL A  68       9.318  -0.026  -5.865  1.00  1.02           C  
ATOM   1094  H   VAL A  68       9.129  -0.686  -8.527  1.00  1.02           H  
ATOM   1095  HA  VAL A  68       7.909   1.543  -7.325  1.00  1.02           H  
ATOM   1096  HB  VAL A  68      10.741   0.544  -7.326  1.00  1.02           H  
ATOM   1097 1HG1 VAL A  68      11.124   1.895  -5.389  1.00  1.02           H  
ATOM   1098 2HG1 VAL A  68      10.794   2.875  -6.800  1.00  1.02           H  
ATOM   1099 3HG1 VAL A  68       9.590   2.641  -5.569  1.00  1.02           H  
ATOM   1100 1HG2 VAL A  68      10.064  -0.300  -5.149  1.00  1.02           H  
ATOM   1101 2HG2 VAL A  68       8.465   0.412  -5.352  1.00  1.02           H  
ATOM   1102 3HG2 VAL A  68       8.993  -0.909  -6.407  1.00  1.02           H  
ATOM   1103  N   LYS A  69      10.171   2.399  -9.556  1.00  1.15           N  
ATOM   1104  CA  LYS A  69      10.640   3.514 -10.367  1.00  1.15           C  
ATOM   1105  C   LYS A  69       9.520   4.182 -11.181  1.00  1.15           C  
ATOM   1106  O   LYS A  69       9.678   5.327 -11.609  1.00  1.15           O  
ATOM   1107  CB  LYS A  69      11.750   3.053 -11.310  1.00  1.15           C  
ATOM   1108  CG  LYS A  69      13.084   2.734 -10.631  1.00  1.15           C  
ATOM   1109  CD  LYS A  69      14.165   2.394 -11.668  1.00  1.15           C  
ATOM   1110  CE  LYS A  69      13.830   1.061 -12.318  1.00  1.15           C  
ATOM   1111  NZ  LYS A  69      14.869   0.536 -13.227  1.00  1.15           N  
ATOM   1112  H   LYS A  69      10.550   1.466  -9.720  1.00  1.15           H  
ATOM   1113  HA  LYS A  69      11.052   4.266  -9.695  1.00  1.15           H  
ATOM   1114 1HB  LYS A  69      11.420   2.142 -11.825  1.00  1.15           H  
ATOM   1115 2HB  LYS A  69      11.924   3.813 -12.068  1.00  1.15           H  
ATOM   1116 1HG  LYS A  69      13.408   3.598 -10.051  1.00  1.15           H  
ATOM   1117 2HG  LYS A  69      12.954   1.900  -9.955  1.00  1.15           H  
ATOM   1118 1HD  LYS A  69      14.213   3.171 -12.429  1.00  1.15           H  
ATOM   1119 2HD  LYS A  69      15.133   2.317 -11.175  1.00  1.15           H  
ATOM   1120 1HE  LYS A  69      13.676   0.345 -11.547  1.00  1.15           H  
ATOM   1121 2HE  LYS A  69      12.903   1.169 -12.877  1.00  1.15           H  
ATOM   1122 1HZ  LYS A  69      14.501  -0.387 -13.557  1.00  1.15           H  
ATOM   1123 2HZ  LYS A  69      15.024   1.161 -14.003  1.00  1.15           H  
ATOM   1124 3HZ  LYS A  69      15.728   0.394 -12.728  1.00  1.15           H  
ATOM   1125  N   GLU A  70       8.424   3.460 -11.452  1.00  1.29           N  
ATOM   1126  CA  GLU A  70       7.326   3.989 -12.247  1.00  1.29           C  
ATOM   1127  C   GLU A  70       6.164   4.487 -11.379  1.00  1.29           C  
ATOM   1128  O   GLU A  70       5.476   5.440 -11.749  1.00  1.29           O  
ATOM   1129  CB  GLU A  70       6.822   2.943 -13.248  1.00  1.29           C  
ATOM   1130  CG  GLU A  70       5.808   3.494 -14.255  1.00  1.29           C  
ATOM   1131  CD  GLU A  70       5.388   2.514 -15.344  1.00  1.29           C  
ATOM   1132  OE1 GLU A  70       5.831   1.393 -15.327  1.00  1.29           O  
ATOM   1133  OE2 GLU A  70       4.638   2.911 -16.206  1.00  1.29           O  
ATOM   1134  H   GLU A  70       8.314   2.528 -11.058  1.00  1.29           H  
ATOM   1135  HA  GLU A  70       7.699   4.841 -12.816  1.00  1.29           H  
ATOM   1136 1HB  GLU A  70       7.667   2.530 -13.800  1.00  1.29           H  
ATOM   1137 2HB  GLU A  70       6.352   2.119 -12.704  1.00  1.29           H  
ATOM   1138 1HG  GLU A  70       4.939   3.778 -13.707  1.00  1.29           H  
ATOM   1139 2HG  GLU A  70       6.219   4.392 -14.715  1.00  1.29           H  
ATOM   1140  N   ILE A  71       5.934   3.882 -10.215  1.00  1.45           N  
ATOM   1141  CA  ILE A  71       4.764   4.303  -9.448  1.00  1.45           C  
ATOM   1142  C   ILE A  71       4.672   5.803  -9.124  1.00  1.45           C  
ATOM   1143  O   ILE A  71       3.585   6.353  -9.281  1.00  1.45           O  
ATOM   1144  CB  ILE A  71       4.530   3.486  -8.169  1.00  1.45           C  
ATOM   1145  CG1 ILE A  71       4.113   2.067  -8.508  1.00  1.45           C  
ATOM   1146  CG2 ILE A  71       3.455   4.198  -7.359  1.00  1.45           C  
ATOM   1147  CD1 ILE A  71       4.154   1.138  -7.315  1.00  1.45           C  
ATOM   1148  H   ILE A  71       6.514   3.092  -9.921  1.00  1.45           H  
ATOM   1149  HA  ILE A  71       3.905   4.091 -10.064  1.00  1.45           H  
ATOM   1150  HB  ILE A  71       5.434   3.398  -7.595  1.00  1.45           H  
ATOM   1151 1HG1 ILE A  71       3.099   2.081  -8.897  1.00  1.45           H  
ATOM   1152 2HG1 ILE A  71       4.773   1.679  -9.279  1.00  1.45           H  
ATOM   1153 1HG2 ILE A  71       3.246   3.654  -6.455  1.00  1.45           H  
ATOM   1154 2HG2 ILE A  71       3.787   5.201  -7.104  1.00  1.45           H  
ATOM   1155 3HG2 ILE A  71       2.543   4.261  -7.953  1.00  1.45           H  
ATOM   1156 1HD1 ILE A  71       3.840   0.143  -7.617  1.00  1.45           H  
ATOM   1157 2HD1 ILE A  71       5.172   1.097  -6.919  1.00  1.45           H  
ATOM   1158 3HD1 ILE A  71       3.479   1.503  -6.551  1.00  1.45           H  
ATOM   1159  N   PRO A  72       5.716   6.509  -8.633  1.00  1.62           N  
ATOM   1160  CA  PRO A  72       5.685   7.942  -8.376  1.00  1.62           C  
ATOM   1161  C   PRO A  72       5.364   8.751  -9.637  1.00  1.62           C  
ATOM   1162  O   PRO A  72       4.889   9.885  -9.555  1.00  1.62           O  
ATOM   1163  CB  PRO A  72       7.110   8.229  -7.892  1.00  1.62           C  
ATOM   1164  CG  PRO A  72       7.603   6.906  -7.358  1.00  1.62           C  
ATOM   1165  CD  PRO A  72       6.983   5.880  -8.272  1.00  1.62           C  
ATOM   1166  HA  PRO A  72       4.951   8.148  -7.585  1.00  1.62           H  
ATOM   1167 1HB  PRO A  72       7.720   8.598  -8.731  1.00  1.62           H  
ATOM   1168 2HB  PRO A  72       7.094   9.021  -7.130  1.00  1.62           H  
ATOM   1169 1HG  PRO A  72       8.704   6.867  -7.390  1.00  1.62           H  
ATOM   1170 2HG  PRO A  72       7.316   6.770  -6.308  1.00  1.62           H  
ATOM   1171 1HD  PRO A  72       7.620   5.742  -9.158  1.00  1.62           H  
ATOM   1172 2HD  PRO A  72       6.851   4.977  -7.715  1.00  1.62           H  
ATOM   1173  N   VAL A  73       5.613   8.170 -10.816  1.00  1.78           N  
ATOM   1174  CA  VAL A  73       5.351   8.855 -12.065  1.00  1.78           C  
ATOM   1175  C   VAL A  73       3.870   8.758 -12.309  1.00  1.78           C  
ATOM   1176  O   VAL A  73       3.208   9.738 -12.655  1.00  1.78           O  
ATOM   1177  CB  VAL A  73       6.112   8.200 -13.228  1.00  1.78           C  
ATOM   1178  CG1 VAL A  73       5.733   8.867 -14.520  1.00  1.78           C  
ATOM   1179  CG2 VAL A  73       7.601   8.251 -12.947  1.00  1.78           C  
ATOM   1180  H   VAL A  73       5.957   7.218 -10.880  1.00  1.78           H  
ATOM   1181  HA  VAL A  73       5.639   9.903 -11.976  1.00  1.78           H  
ATOM   1182  HB  VAL A  73       5.805   7.171 -13.325  1.00  1.78           H  
ATOM   1183 1HG1 VAL A  73       6.252   8.381 -15.343  1.00  1.78           H  
ATOM   1184 2HG1 VAL A  73       4.661   8.774 -14.657  1.00  1.78           H  
ATOM   1185 3HG1 VAL A  73       6.009   9.919 -14.484  1.00  1.78           H  
ATOM   1186 1HG2 VAL A  73       8.142   7.769 -13.762  1.00  1.78           H  
ATOM   1187 2HG2 VAL A  73       7.921   9.286 -12.858  1.00  1.78           H  
ATOM   1188 3HG2 VAL A  73       7.810   7.719 -12.012  1.00  1.78           H  
ATOM   1189  N   MET A  74       3.340   7.557 -12.102  1.00  1.95           N  
ATOM   1190  CA  MET A  74       1.924   7.332 -12.290  1.00  1.95           C  
ATOM   1191  C   MET A  74       1.142   8.151 -11.270  1.00  1.95           C  
ATOM   1192  O   MET A  74       0.103   8.726 -11.593  1.00  1.95           O  
ATOM   1193  CB  MET A  74       1.616   5.844 -12.154  1.00  1.95           C  
ATOM   1194  CG  MET A  74       2.163   5.024 -13.294  1.00  1.95           C  
ATOM   1195  SD  MET A  74       1.618   3.286 -13.306  1.00  1.95           S  
ATOM   1196  CE  MET A  74       2.504   2.564 -11.929  1.00  1.95           C  
ATOM   1197  H   MET A  74       3.951   6.789 -11.820  1.00  1.95           H  
ATOM   1198  HA  MET A  74       1.643   7.665 -13.286  1.00  1.95           H  
ATOM   1199 1HB  MET A  74       2.048   5.467 -11.229  1.00  1.95           H  
ATOM   1200 2HB  MET A  74       0.540   5.692 -12.103  1.00  1.95           H  
ATOM   1201 1HG  MET A  74       1.873   5.481 -14.237  1.00  1.95           H  
ATOM   1202 2HG  MET A  74       3.240   5.054 -13.229  1.00  1.95           H  
ATOM   1203 1HE  MET A  74       2.262   1.506 -11.853  1.00  1.95           H  
ATOM   1204 2HE  MET A  74       3.578   2.678 -12.078  1.00  1.95           H  
ATOM   1205 3HE  MET A  74       2.199   3.065 -11.018  1.00  1.95           H  
ATOM   1206  N   ALA A  75       1.671   8.259 -10.046  1.00  2.10           N  
ATOM   1207  CA  ALA A  75       1.024   9.048  -9.009  1.00  2.10           C  
ATOM   1208  C   ALA A  75       0.921  10.514  -9.432  1.00  2.10           C  
ATOM   1209  O   ALA A  75      -0.124  11.156  -9.245  1.00  2.10           O  
ATOM   1210  CB  ALA A  75       1.806   8.930  -7.710  1.00  2.10           C  
ATOM   1211  H   ALA A  75       2.522   7.747  -9.823  1.00  2.10           H  
ATOM   1212  HA  ALA A  75       0.016   8.661  -8.864  1.00  2.10           H  
ATOM   1213 1HB  ALA A  75       1.310   9.503  -6.930  1.00  2.10           H  
ATOM   1214 2HB  ALA A  75       1.865   7.881  -7.414  1.00  2.10           H  
ATOM   1215 3HB  ALA A  75       2.809   9.317  -7.861  1.00  2.10           H  
ATOM   1216  N   GLU A  76       1.989  11.040 -10.046  1.00  2.26           N  
ATOM   1217  CA  GLU A  76       1.983  12.425 -10.496  1.00  2.26           C  
ATOM   1218  C   GLU A  76       1.057  12.611 -11.689  1.00  2.26           C  
ATOM   1219  O   GLU A  76       0.286  13.573 -11.743  1.00  2.26           O  
ATOM   1220  CB  GLU A  76       3.397  12.872 -10.871  1.00  2.26           C  
ATOM   1221  CG  GLU A  76       3.505  14.329 -11.343  1.00  2.26           C  
ATOM   1222  CD  GLU A  76       3.180  15.366 -10.288  1.00  2.26           C  
ATOM   1223  OE1 GLU A  76       3.280  15.073  -9.117  1.00  2.26           O  
ATOM   1224  OE2 GLU A  76       2.812  16.462 -10.672  1.00  2.26           O  
ATOM   1225  H   GLU A  76       2.843  10.489 -10.159  1.00  2.26           H  
ATOM   1226  HA  GLU A  76       1.622  13.049  -9.679  1.00  2.26           H  
ATOM   1227 1HB  GLU A  76       4.057  12.740 -10.014  1.00  2.26           H  
ATOM   1228 2HB  GLU A  76       3.775  12.231 -11.670  1.00  2.26           H  
ATOM   1229 1HG  GLU A  76       4.516  14.502 -11.706  1.00  2.26           H  
ATOM   1230 2HG  GLU A  76       2.825  14.455 -12.184  1.00  2.26           H  
ATOM   1231  N   ARG A  77       1.095  11.676 -12.639  1.00  2.43           N  
ATOM   1232  CA  ARG A  77       0.248  11.801 -13.812  1.00  2.43           C  
ATOM   1233  C   ARG A  77      -1.219  11.744 -13.424  1.00  2.43           C  
ATOM   1234  O   ARG A  77      -2.027  12.538 -13.911  1.00  2.43           O  
ATOM   1235  CB  ARG A  77       0.552  10.690 -14.804  1.00  2.43           C  
ATOM   1236  CG  ARG A  77       1.891  10.811 -15.529  1.00  2.43           C  
ATOM   1237  CD  ARG A  77       2.160   9.614 -16.365  1.00  2.43           C  
ATOM   1238  NE  ARG A  77       3.418   9.717 -17.085  1.00  2.43           N  
ATOM   1239  CZ  ARG A  77       4.029   8.690 -17.708  1.00  2.43           C  
ATOM   1240  NH1 ARG A  77       3.491   7.491 -17.684  1.00  2.43           N  
ATOM   1241  NH2 ARG A  77       5.173   8.885 -18.340  1.00  2.43           N  
ATOM   1242  H   ARG A  77       1.743  10.892 -12.560  1.00  2.43           H  
ATOM   1243  HA  ARG A  77       0.450  12.762 -14.285  1.00  2.43           H  
ATOM   1244 1HB  ARG A  77       0.558   9.738 -14.273  1.00  2.43           H  
ATOM   1245 2HB  ARG A  77      -0.235  10.642 -15.552  1.00  2.43           H  
ATOM   1246 1HG  ARG A  77       1.873  11.685 -16.177  1.00  2.43           H  
ATOM   1247 2HG  ARG A  77       2.695  10.917 -14.802  1.00  2.43           H  
ATOM   1248 1HD  ARG A  77       2.207   8.735 -15.721  1.00  2.43           H  
ATOM   1249 2HD  ARG A  77       1.359   9.489 -17.092  1.00  2.43           H  
ATOM   1250  HE  ARG A  77       3.865  10.624 -17.123  1.00  2.43           H  
ATOM   1251 1HH1 ARG A  77       2.619   7.338 -17.197  1.00  2.43           H  
ATOM   1252 2HH1 ARG A  77       3.951   6.719 -18.148  1.00  2.43           H  
ATOM   1253 1HH2 ARG A  77       5.590   9.806 -18.358  1.00  2.43           H  
ATOM   1254 2HH2 ARG A  77       5.631   8.115 -18.805  1.00  2.43           H  
ATOM   1255  N   ALA A  78      -1.558  10.830 -12.509  1.00  2.59           N  
ATOM   1256  CA  ALA A  78      -2.920  10.693 -12.028  1.00  2.59           C  
ATOM   1257  C   ALA A  78      -3.368  11.955 -11.318  1.00  2.59           C  
ATOM   1258  O   ALA A  78      -4.501  12.406 -11.506  1.00  2.59           O  
ATOM   1259  CB  ALA A  78      -3.027   9.510 -11.093  1.00  2.59           C  
ATOM   1260  H   ALA A  78      -0.852  10.193 -12.144  1.00  2.59           H  
ATOM   1261  HA  ALA A  78      -3.570  10.533 -12.887  1.00  2.59           H  
ATOM   1262 1HB  ALA A  78      -4.054   9.402 -10.752  1.00  2.59           H  
ATOM   1263 2HB  ALA A  78      -2.717   8.606 -11.617  1.00  2.59           H  
ATOM   1264 3HB  ALA A  78      -2.371   9.673 -10.236  1.00  2.59           H  
ATOM   1265  N   THR A  79      -2.463  12.558 -10.538  1.00  2.72           N  
ATOM   1266  CA  THR A  79      -2.791  13.777  -9.830  1.00  2.72           C  
ATOM   1267  C   THR A  79      -3.101  14.891 -10.808  1.00  2.72           C  
ATOM   1268  O   THR A  79      -4.121  15.571 -10.673  1.00  2.72           O  
ATOM   1269  CB  THR A  79      -1.640  14.218  -8.912  1.00  2.72           C  
ATOM   1270  OG1 THR A  79      -1.401  13.204  -7.917  1.00  2.72           O  
ATOM   1271  CG2 THR A  79      -1.988  15.545  -8.248  1.00  2.72           C  
ATOM   1272  H   THR A  79      -1.543  12.141 -10.392  1.00  2.72           H  
ATOM   1273  HA  THR A  79      -3.676  13.599  -9.221  1.00  2.72           H  
ATOM   1274  HB  THR A  79      -0.733  14.346  -9.503  1.00  2.72           H  
ATOM   1275  HG1 THR A  79      -1.030  12.401  -8.360  1.00  2.72           H  
ATOM   1276 1HG2 THR A  79      -1.165  15.856  -7.608  1.00  2.72           H  
ATOM   1277 2HG2 THR A  79      -2.153  16.298  -9.020  1.00  2.72           H  
ATOM   1278 3HG2 THR A  79      -2.892  15.431  -7.653  1.00  2.72           H  
ATOM   1279  N   GLN A  80      -2.253  15.058 -11.823  1.00  2.80           N  
ATOM   1280  CA  GLN A  80      -2.496  16.115 -12.787  1.00  2.80           C  
ATOM   1281  C   GLN A  80      -3.786  15.849 -13.549  1.00  2.80           C  
ATOM   1282  O   GLN A  80      -4.565  16.770 -13.814  1.00  2.80           O  
ATOM   1283  CB  GLN A  80      -1.324  16.250 -13.758  1.00  2.80           C  
ATOM   1284  CG  GLN A  80      -0.055  16.805 -13.122  1.00  2.80           C  
ATOM   1285  CD  GLN A  80       1.094  16.921 -14.112  1.00  2.80           C  
ATOM   1286  OE1 GLN A  80       0.882  17.030 -15.330  1.00  2.80           O  
ATOM   1287  NE2 GLN A  80       2.319  16.903 -13.600  1.00  2.80           N  
ATOM   1288  H   GLN A  80      -1.422  14.468 -11.898  1.00  2.80           H  
ATOM   1289  HA  GLN A  80      -2.607  17.055 -12.249  1.00  2.80           H  
ATOM   1290 1HB  GLN A  80      -1.086  15.263 -14.167  1.00  2.80           H  
ATOM   1291 2HB  GLN A  80      -1.607  16.893 -14.588  1.00  2.80           H  
ATOM   1292 1HG  GLN A  80      -0.266  17.793 -12.714  1.00  2.80           H  
ATOM   1293 2HG  GLN A  80       0.260  16.131 -12.317  1.00  2.80           H  
ATOM   1294 1HE2 GLN A  80       3.114  16.974 -14.195  1.00  2.80           H  
ATOM   1295 2HE2 GLN A  80       2.454  16.803 -12.583  1.00  2.80           H  
ATOM   1296  N   ALA A  81      -4.045  14.584 -13.890  1.00  2.83           N  
ATOM   1297  CA  ALA A  81      -5.268  14.274 -14.598  1.00  2.83           C  
ATOM   1298  C   ALA A  81      -6.473  14.638 -13.748  1.00  2.83           C  
ATOM   1299  O   ALA A  81      -7.427  15.239 -14.241  1.00  2.83           O  
ATOM   1300  CB  ALA A  81      -5.311  12.801 -14.953  1.00  2.83           C  
ATOM   1301  H   ALA A  81      -3.380  13.840 -13.679  1.00  2.83           H  
ATOM   1302  HA  ALA A  81      -5.294  14.868 -15.509  1.00  2.83           H  
ATOM   1303 1HB  ALA A  81      -6.227  12.584 -15.499  1.00  2.83           H  
ATOM   1304 2HB  ALA A  81      -4.448  12.553 -15.570  1.00  2.83           H  
ATOM   1305 3HB  ALA A  81      -5.283  12.212 -14.039  1.00  2.83           H  
ATOM   1306  N   ALA A  82      -6.411  14.327 -12.450  1.00  2.80           N  
ATOM   1307  CA  ALA A  82      -7.506  14.645 -11.554  1.00  2.80           C  
ATOM   1308  C   ALA A  82      -7.731  16.143 -11.482  1.00  2.80           C  
ATOM   1309  O   ALA A  82      -8.867  16.612 -11.518  1.00  2.80           O  
ATOM   1310  CB  ALA A  82      -7.220  14.100 -10.170  1.00  2.80           C  
ATOM   1311  H   ALA A  82      -5.601  13.826 -12.085  1.00  2.80           H  
ATOM   1312  HA  ALA A  82      -8.409  14.180 -11.944  1.00  2.80           H  
ATOM   1313 1HB  ALA A  82      -8.055  14.323  -9.511  1.00  2.80           H  
ATOM   1314 2HB  ALA A  82      -7.075  13.022 -10.231  1.00  2.80           H  
ATOM   1315 3HB  ALA A  82      -6.315  14.563  -9.781  1.00  2.80           H  
ATOM   1316  N   GLN A  83      -6.651  16.918 -11.447  1.00  2.76           N  
ATOM   1317  CA  GLN A  83      -6.795  18.364 -11.356  1.00  2.76           C  
ATOM   1318  C   GLN A  83      -7.479  18.910 -12.605  1.00  2.76           C  
ATOM   1319  O   GLN A  83      -8.374  19.757 -12.527  1.00  2.76           O  
ATOM   1320  CB  GLN A  83      -5.408  18.993 -11.186  1.00  2.76           C  
ATOM   1321  CG  GLN A  83      -4.760  18.704  -9.836  1.00  2.76           C  
ATOM   1322  CD  GLN A  83      -3.303  19.140  -9.770  1.00  2.76           C  
ATOM   1323  OE1 GLN A  83      -2.648  19.373 -10.794  1.00  2.76           O  
ATOM   1324  NE2 GLN A  83      -2.780  19.248  -8.553  1.00  2.76           N  
ATOM   1325  H   GLN A  83      -5.722  16.492 -11.426  1.00  2.76           H  
ATOM   1326  HA  GLN A  83      -7.412  18.601 -10.492  1.00  2.76           H  
ATOM   1327 1HB  GLN A  83      -4.744  18.615 -11.962  1.00  2.76           H  
ATOM   1328 2HB  GLN A  83      -5.478  20.071 -11.312  1.00  2.76           H  
ATOM   1329 1HG  GLN A  83      -5.308  19.251  -9.071  1.00  2.76           H  
ATOM   1330 2HG  GLN A  83      -4.815  17.642  -9.633  1.00  2.76           H  
ATOM   1331 1HE2 GLN A  83      -1.827  19.528  -8.440  1.00  2.76           H  
ATOM   1332 2HE2 GLN A  83      -3.341  19.049  -7.749  1.00  2.76           H  
ATOM   1333  N   ARG A  84      -7.096  18.379 -13.759  1.00  2.70           N  
ATOM   1334  CA  ARG A  84      -7.660  18.807 -15.027  1.00  2.70           C  
ATOM   1335  C   ARG A  84      -9.117  18.323 -15.156  1.00  2.70           C  
ATOM   1336  O   ARG A  84      -9.971  18.967 -15.789  1.00  2.70           O  
ATOM   1337  CB  ARG A  84      -6.796  18.282 -16.145  1.00  2.70           C  
ATOM   1338  CG  ARG A  84      -5.415  18.885 -16.245  1.00  2.70           C  
ATOM   1339  CD  ARG A  84      -4.646  18.207 -17.310  1.00  2.70           C  
ATOM   1340  NE  ARG A  84      -3.275  18.668 -17.397  1.00  2.70           N  
ATOM   1341  CZ  ARG A  84      -2.367  18.161 -18.253  1.00  2.70           C  
ATOM   1342  NH1 ARG A  84      -2.722  17.204 -19.084  1.00  2.70           N  
ATOM   1343  NH2 ARG A  84      -1.128  18.624 -18.263  1.00  2.70           N  
ATOM   1344  H   ARG A  84      -6.352  17.675 -13.760  1.00  2.70           H  
ATOM   1345  HA  ARG A  84      -7.646  19.896 -15.067  1.00  2.70           H  
ATOM   1346 1HB  ARG A  84      -6.678  17.213 -16.039  1.00  2.70           H  
ATOM   1347 2HB  ARG A  84      -7.270  18.492 -17.093  1.00  2.70           H  
ATOM   1348 1HG  ARG A  84      -5.503  19.945 -16.500  1.00  2.70           H  
ATOM   1349 2HG  ARG A  84      -4.890  18.777 -15.298  1.00  2.70           H  
ATOM   1350 1HD  ARG A  84      -4.633  17.134 -17.111  1.00  2.70           H  
ATOM   1351 2HD  ARG A  84      -5.127  18.390 -18.270  1.00  2.70           H  
ATOM   1352  HE  ARG A  84      -2.980  19.405 -16.770  1.00  2.70           H  
ATOM   1353 1HH1 ARG A  84      -3.674  16.853 -19.083  1.00  2.70           H  
ATOM   1354 2HH1 ARG A  84      -2.060  16.815 -19.743  1.00  2.70           H  
ATOM   1355 1HH2 ARG A  84      -0.855  19.356 -17.623  1.00  2.70           H  
ATOM   1356 2HH2 ARG A  84      -0.453  18.238 -18.907  1.00  2.70           H  
ATOM   1357  N   ALA A  85      -9.421  17.162 -14.562  1.00  2.62           N  
ATOM   1358  CA  ALA A  85     -10.791  16.674 -14.582  1.00  2.62           C  
ATOM   1359  C   ALA A  85     -11.686  17.602 -13.767  1.00  2.62           C  
ATOM   1360  O   ALA A  85     -12.729  18.049 -14.243  1.00  2.62           O  
ATOM   1361  CB  ALA A  85     -10.871  15.271 -14.011  1.00  2.62           C  
ATOM   1362  H   ALA A  85      -8.696  16.612 -14.101  1.00  2.62           H  
ATOM   1363  HA  ALA A  85     -11.139  16.668 -15.614  1.00  2.62           H  
ATOM   1364 1HB  ALA A  85     -11.901  14.924 -14.047  1.00  2.62           H  
ATOM   1365 2HB  ALA A  85     -10.242  14.602 -14.588  1.00  2.62           H  
ATOM   1366 3HB  ALA A  85     -10.528  15.282 -12.981  1.00  2.62           H  
ATOM   1367  N   VAL A  86     -11.217  17.978 -12.573  1.00  2.49           N  
ATOM   1368  CA  VAL A  86     -11.961  18.847 -11.661  1.00  2.49           C  
ATOM   1369  C   VAL A  86     -12.202  20.214 -12.265  1.00  2.49           C  
ATOM   1370  O   VAL A  86     -13.294  20.772 -12.156  1.00  2.49           O  
ATOM   1371  CB  VAL A  86     -11.230  18.983 -10.315  1.00  2.49           C  
ATOM   1372  CG1 VAL A  86     -11.888  20.059  -9.467  1.00  2.49           C  
ATOM   1373  CG2 VAL A  86     -11.290  17.643  -9.579  1.00  2.49           C  
ATOM   1374  H   VAL A  86     -10.324  17.598 -12.258  1.00  2.49           H  
ATOM   1375  HA  VAL A  86     -12.928  18.383 -11.469  1.00  2.49           H  
ATOM   1376  HB  VAL A  86     -10.190  19.266 -10.496  1.00  2.49           H  
ATOM   1377 1HG1 VAL A  86     -11.360  20.145  -8.519  1.00  2.49           H  
ATOM   1378 2HG1 VAL A  86     -11.845  21.012  -9.994  1.00  2.49           H  
ATOM   1379 3HG1 VAL A  86     -12.928  19.792  -9.282  1.00  2.49           H  
ATOM   1380 1HG2 VAL A  86     -10.767  17.728  -8.628  1.00  2.49           H  
ATOM   1381 2HG2 VAL A  86     -12.331  17.376  -9.401  1.00  2.49           H  
ATOM   1382 3HG2 VAL A  86     -10.825  16.874 -10.177  1.00  2.49           H  
ATOM   1383  N   ARG A  87     -11.183  20.748 -12.925  1.00  2.29           N  
ATOM   1384  CA  ARG A  87     -11.274  22.035 -13.589  1.00  2.29           C  
ATOM   1385  C   ARG A  87     -12.227  22.024 -14.791  1.00  2.29           C  
ATOM   1386  O   ARG A  87     -12.620  23.089 -15.262  1.00  2.29           O  
ATOM   1387  CB  ARG A  87      -9.895  22.491 -14.038  1.00  2.29           C  
ATOM   1388  CG  ARG A  87      -8.961  22.903 -12.897  1.00  2.29           C  
ATOM   1389  CD  ARG A  87      -7.565  23.153 -13.368  1.00  2.29           C  
ATOM   1390  NE  ARG A  87      -7.465  24.290 -14.274  1.00  2.29           N  
ATOM   1391  CZ  ARG A  87      -7.327  25.575 -13.894  1.00  2.29           C  
ATOM   1392  NH1 ARG A  87      -7.277  25.890 -12.614  1.00  2.29           N  
ATOM   1393  NH2 ARG A  87      -7.237  26.519 -14.812  1.00  2.29           N  
ATOM   1394  H   ARG A  87     -10.292  20.250 -12.952  1.00  2.29           H  
ATOM   1395  HA  ARG A  87     -11.649  22.757 -12.865  1.00  2.29           H  
ATOM   1396 1HB  ARG A  87      -9.409  21.681 -14.585  1.00  2.29           H  
ATOM   1397 2HB  ARG A  87      -9.987  23.335 -14.723  1.00  2.29           H  
ATOM   1398 1HG  ARG A  87      -9.334  23.825 -12.453  1.00  2.29           H  
ATOM   1399 2HG  ARG A  87      -8.943  22.126 -12.139  1.00  2.29           H  
ATOM   1400 1HD  ARG A  87      -6.921  23.341 -12.511  1.00  2.29           H  
ATOM   1401 2HD  ARG A  87      -7.209  22.268 -13.899  1.00  2.29           H  
ATOM   1402  HE  ARG A  87      -7.490  24.098 -15.283  1.00  2.29           H  
ATOM   1403 1HH1 ARG A  87      -7.345  25.166 -11.914  1.00  2.29           H  
ATOM   1404 2HH1 ARG A  87      -7.172  26.855 -12.335  1.00  2.29           H  
ATOM   1405 1HH2 ARG A  87      -7.273  26.265 -15.800  1.00  2.29           H  
ATOM   1406 2HH2 ARG A  87      -7.132  27.482 -14.541  1.00  2.29           H  
ATOM   1407  N   GLY A  88     -12.587  20.836 -15.306  1.00  2.01           N  
ATOM   1408  CA  GLY A  88     -13.438  20.729 -16.484  1.00  2.01           C  
ATOM   1409  C   GLY A  88     -12.677  20.822 -17.811  1.00  2.01           C  
ATOM   1410  O   GLY A  88     -13.273  21.162 -18.835  1.00  2.01           O  
ATOM   1411  H   GLY A  88     -12.299  19.968 -14.860  1.00  2.01           H  
ATOM   1412 1HA  GLY A  88     -13.966  19.776 -16.441  1.00  2.01           H  
ATOM   1413 2HA  GLY A  88     -14.197  21.508 -16.445  1.00  2.01           H  
ATOM   1414  N   GLU A  89     -11.362  20.543 -17.791  1.00  1.69           N  
ATOM   1415  CA  GLU A  89     -10.524  20.614 -18.992  1.00  1.69           C  
ATOM   1416  C   GLU A  89     -10.445  19.290 -19.758  1.00  1.69           C  
ATOM   1417  O   GLU A  89     -10.241  19.282 -20.972  1.00  1.69           O  
ATOM   1418  CB  GLU A  89      -9.113  21.052 -18.613  1.00  1.69           C  
ATOM   1419  CG  GLU A  89      -9.036  22.442 -18.001  1.00  1.69           C  
ATOM   1420  CD  GLU A  89      -7.643  22.828 -17.593  1.00  1.69           C  
ATOM   1421  OE1 GLU A  89      -6.744  22.049 -17.789  1.00  1.69           O  
ATOM   1422  OE2 GLU A  89      -7.480  23.915 -17.083  1.00  1.69           O  
ATOM   1423  H   GLU A  89     -10.929  20.239 -16.921  1.00  1.69           H  
ATOM   1424  HA  GLU A  89     -10.950  21.353 -19.665  1.00  1.69           H  
ATOM   1425 1HB  GLU A  89      -8.702  20.348 -17.891  1.00  1.69           H  
ATOM   1426 2HB  GLU A  89      -8.474  21.030 -19.494  1.00  1.69           H  
ATOM   1427 1HG  GLU A  89      -9.401  23.163 -18.728  1.00  1.69           H  
ATOM   1428 2HG  GLU A  89      -9.695  22.479 -17.135  1.00  1.69           H  
ATOM   1429  N   LEU A  90     -10.584  18.172 -19.053  1.00  1.37           N  
ATOM   1430  CA  LEU A  90     -10.494  16.860 -19.710  1.00  1.37           C  
ATOM   1431  C   LEU A  90     -11.858  16.387 -20.143  1.00  1.37           C  
ATOM   1432  O   LEU A  90     -12.859  16.768 -19.536  1.00  1.37           O  
ATOM   1433  CB  LEU A  90      -9.953  15.790 -18.777  1.00  1.37           C  
ATOM   1434  CG  LEU A  90      -8.647  16.074 -18.198  1.00  1.37           C  
ATOM   1435  CD1 LEU A  90      -8.232  14.934 -17.301  1.00  1.37           C  
ATOM   1436  CD2 LEU A  90      -7.681  16.298 -19.278  1.00  1.37           C  
ATOM   1437  H   LEU A  90     -10.710  18.251 -18.045  1.00  1.37           H  
ATOM   1438  HA  LEU A  90      -9.855  16.941 -20.590  1.00  1.37           H  
ATOM   1439 1HB  LEU A  90     -10.656  15.652 -17.959  1.00  1.37           H  
ATOM   1440 2HB  LEU A  90      -9.877  14.853 -19.331  1.00  1.37           H  
ATOM   1441  HG  LEU A  90      -8.731  16.947 -17.604  1.00  1.37           H  
ATOM   1442 1HD1 LEU A  90      -7.272  15.149 -16.858  1.00  1.37           H  
ATOM   1443 2HD1 LEU A  90      -8.964  14.804 -16.518  1.00  1.37           H  
ATOM   1444 3HD1 LEU A  90      -8.161  14.021 -17.888  1.00  1.37           H  
ATOM   1445 1HD2 LEU A  90      -6.701  16.517 -18.869  1.00  1.37           H  
ATOM   1446 2HD2 LEU A  90      -7.645  15.397 -19.848  1.00  1.37           H  
ATOM   1447 3HD2 LEU A  90      -8.010  17.128 -19.909  1.00  1.37           H  
ATOM   1448  N   GLY A  91     -11.922  15.526 -21.155  1.00  1.11           N  
ATOM   1449  CA  GLY A  91     -13.239  14.992 -21.480  1.00  1.11           C  
ATOM   1450  C   GLY A  91     -13.440  14.680 -22.940  1.00  1.11           C  
ATOM   1451  O   GLY A  91     -12.532  14.219 -23.635  1.00  1.11           O  
ATOM   1452  H   GLY A  91     -11.081  15.243 -21.671  1.00  1.11           H  
ATOM   1453 1HA  GLY A  91     -13.406  14.088 -20.895  1.00  1.11           H  
ATOM   1454 2HA  GLY A  91     -14.002  15.705 -21.168  1.00  1.11           H  
ATOM   1455  N   VAL A  92     -14.676  14.865 -23.358  1.00  0.93           N  
ATOM   1456  CA  VAL A  92     -15.109  14.615 -24.711  1.00  0.93           C  
ATOM   1457  C   VAL A  92     -15.861  15.833 -25.184  1.00  0.93           C  
ATOM   1458  O   VAL A  92     -16.598  16.450 -24.415  1.00  0.93           O  
ATOM   1459  CB  VAL A  92     -16.042  13.380 -24.789  1.00  0.93           C  
ATOM   1460  CG1 VAL A  92     -17.280  13.625 -23.957  1.00  0.93           C  
ATOM   1461  CG2 VAL A  92     -16.456  13.099 -26.274  1.00  0.93           C  
ATOM   1462  H   VAL A  92     -15.353  15.230 -22.701  1.00  0.93           H  
ATOM   1463  HA  VAL A  92     -14.240  14.458 -25.342  1.00  0.93           H  
ATOM   1464  HB  VAL A  92     -15.522  12.514 -24.385  1.00  0.93           H  
ATOM   1465 1HG1 VAL A  92     -17.931  12.752 -24.002  1.00  0.93           H  
ATOM   1466 2HG1 VAL A  92     -16.994  13.811 -22.923  1.00  0.93           H  
ATOM   1467 3HG1 VAL A  92     -17.810  14.496 -24.351  1.00  0.93           H  
ATOM   1468 1HG2 VAL A  92     -17.104  12.236 -26.312  1.00  0.93           H  
ATOM   1469 2HG2 VAL A  92     -16.990  13.947 -26.686  1.00  0.93           H  
ATOM   1470 3HG2 VAL A  92     -15.569  12.911 -26.875  1.00  0.93           H  
ATOM   1471  N   LEU A  93     -15.655  16.170 -26.432  1.00  0.82           N  
ATOM   1472  CA  LEU A  93     -16.351  17.240 -27.099  1.00  0.82           C  
ATOM   1473  C   LEU A  93     -17.130  16.633 -28.255  1.00  0.82           C  
ATOM   1474  O   LEU A  93     -16.541  15.992 -29.136  1.00  0.82           O  
ATOM   1475  CB  LEU A  93     -15.341  18.257 -27.627  1.00  0.82           C  
ATOM   1476  CG  LEU A  93     -15.895  19.417 -28.433  1.00  0.82           C  
ATOM   1477  CD1 LEU A  93     -16.726  20.326 -27.563  1.00  0.82           C  
ATOM   1478  CD2 LEU A  93     -14.779  20.153 -29.053  1.00  0.82           C  
ATOM   1479  H   LEU A  93     -14.989  15.617 -26.960  1.00  0.82           H  
ATOM   1480  HA  LEU A  93     -17.050  17.714 -26.407  1.00  0.82           H  
ATOM   1481 1HB  LEU A  93     -14.811  18.673 -26.784  1.00  0.82           H  
ATOM   1482 2HB  LEU A  93     -14.627  17.729 -28.241  1.00  0.82           H  
ATOM   1483  HG  LEU A  93     -16.549  19.027 -29.202  1.00  0.82           H  
ATOM   1484 1HD1 LEU A  93     -17.134  21.137 -28.164  1.00  0.82           H  
ATOM   1485 2HD1 LEU A  93     -17.524  19.745 -27.129  1.00  0.82           H  
ATOM   1486 3HD1 LEU A  93     -16.116  20.739 -26.776  1.00  0.82           H  
ATOM   1487 1HD2 LEU A  93     -15.214  20.943 -29.630  1.00  0.82           H  
ATOM   1488 2HD2 LEU A  93     -14.122  20.560 -28.283  1.00  0.82           H  
ATOM   1489 3HD2 LEU A  93     -14.212  19.501 -29.700  1.00  0.82           H  
ATOM   1490  N   ARG A  94     -18.442  16.807 -28.247  1.00  0.77           N  
ATOM   1491  CA  ARG A  94     -19.265  16.271 -29.328  1.00  0.77           C  
ATOM   1492  C   ARG A  94     -19.627  17.406 -30.289  1.00  0.77           C  
ATOM   1493  O   ARG A  94     -20.260  18.399 -29.890  1.00  0.77           O  
ATOM   1494  CB  ARG A  94     -20.463  15.523 -28.760  1.00  0.77           C  
ATOM   1495  CG  ARG A  94     -20.044  14.271 -27.956  1.00  0.77           C  
ATOM   1496  CD  ARG A  94     -21.180  13.500 -27.387  1.00  0.77           C  
ATOM   1497  NE  ARG A  94     -22.020  12.880 -28.423  1.00  0.77           N  
ATOM   1498  CZ  ARG A  94     -23.190  12.245 -28.182  1.00  0.77           C  
ATOM   1499  NH1 ARG A  94     -23.642  12.148 -26.946  1.00  0.77           N  
ATOM   1500  NH2 ARG A  94     -23.883  11.717 -29.182  1.00  0.77           N  
ATOM   1501  H   ARG A  94     -18.870  17.316 -27.462  1.00  0.77           H  
ATOM   1502  HA  ARG A  94     -18.678  15.542 -29.886  1.00  0.77           H  
ATOM   1503 1HB  ARG A  94     -21.019  16.172 -28.084  1.00  0.77           H  
ATOM   1504 2HB  ARG A  94     -21.128  15.208 -29.561  1.00  0.77           H  
ATOM   1505 1HG  ARG A  94     -19.484  13.607 -28.596  1.00  0.77           H  
ATOM   1506 2HG  ARG A  94     -19.411  14.586 -27.123  1.00  0.77           H  
ATOM   1507 1HD  ARG A  94     -20.780  12.704 -26.760  1.00  0.77           H  
ATOM   1508 2HD  ARG A  94     -21.796  14.153 -26.779  1.00  0.77           H  
ATOM   1509  HE  ARG A  94     -21.709  12.934 -29.389  1.00  0.77           H  
ATOM   1510 1HH1 ARG A  94     -23.119  12.565 -26.187  1.00  0.77           H  
ATOM   1511 2HH1 ARG A  94     -24.516  11.681 -26.761  1.00  0.77           H  
ATOM   1512 1HH2 ARG A  94     -23.540  11.800 -30.154  1.00  0.77           H  
ATOM   1513 2HH2 ARG A  94     -24.753  11.246 -29.002  1.00  0.77           H  
ATOM   1514  N   VAL A  95     -19.178  17.259 -31.544  1.00  0.80           N  
ATOM   1515  CA  VAL A  95     -19.304  18.303 -32.556  1.00  0.80           C  
ATOM   1516  C   VAL A  95     -20.203  17.887 -33.726  1.00  0.80           C  
ATOM   1517  O   VAL A  95     -19.895  16.918 -34.424  1.00  0.80           O  
ATOM   1518  CB  VAL A  95     -17.902  18.583 -33.159  1.00  0.80           C  
ATOM   1519  CG1 VAL A  95     -17.995  19.672 -34.174  1.00  0.80           C  
ATOM   1520  CG2 VAL A  95     -16.849  18.872 -32.071  1.00  0.80           C  
ATOM   1521  H   VAL A  95     -18.704  16.391 -31.794  1.00  0.80           H  
ATOM   1522  HA  VAL A  95     -19.718  19.188 -32.091  1.00  0.80           H  
ATOM   1523  HB  VAL A  95     -17.591  17.689 -33.697  1.00  0.80           H  
ATOM   1524 1HG1 VAL A  95     -17.023  19.809 -34.624  1.00  0.80           H  
ATOM   1525 2HG1 VAL A  95     -18.724  19.399 -34.932  1.00  0.80           H  
ATOM   1526 3HG1 VAL A  95     -18.303  20.589 -33.715  1.00  0.80           H  
ATOM   1527 1HG2 VAL A  95     -15.877  19.023 -32.539  1.00  0.80           H  
ATOM   1528 2HG2 VAL A  95     -17.108  19.748 -31.515  1.00  0.80           H  
ATOM   1529 3HG2 VAL A  95     -16.792  18.016 -31.393  1.00  0.80           H  
ATOM   1530  N   GLY A  96     -21.284  18.624 -33.958  1.00  0.88           N  
ATOM   1531  CA  GLY A  96     -22.169  18.309 -35.078  1.00  0.88           C  
ATOM   1532  C   GLY A  96     -21.866  19.141 -36.325  1.00  0.88           C  
ATOM   1533  O   GLY A  96     -21.354  20.252 -36.212  1.00  0.88           O  
ATOM   1534  H   GLY A  96     -21.495  19.400 -33.330  1.00  0.88           H  
ATOM   1535 1HA  GLY A  96     -22.102  17.250 -35.308  1.00  0.88           H  
ATOM   1536 2HA  GLY A  96     -23.188  18.500 -34.776  1.00  0.88           H  
ATOM   1537  N   PHE A  97     -22.209  18.619 -37.508  1.00  1.03           N  
ATOM   1538  CA  PHE A  97     -22.094  19.372 -38.770  1.00  1.03           C  
ATOM   1539  C   PHE A  97     -23.338  19.100 -39.601  1.00  1.03           C  
ATOM   1540  O   PHE A  97     -23.804  17.956 -39.607  1.00  1.03           O  
ATOM   1541  CB  PHE A  97     -20.899  18.877 -39.572  1.00  1.03           C  
ATOM   1542  CG  PHE A  97     -19.683  18.917 -38.829  1.00  1.03           C  
ATOM   1543  CD1 PHE A  97     -19.365  17.833 -38.066  1.00  1.03           C  
ATOM   1544  CD2 PHE A  97     -18.864  19.987 -38.832  1.00  1.03           C  
ATOM   1545  CE1 PHE A  97     -18.267  17.817 -37.327  1.00  1.03           C  
ATOM   1546  CE2 PHE A  97     -17.751  19.970 -38.074  1.00  1.03           C  
ATOM   1547  CZ  PHE A  97     -17.436  18.886 -37.325  1.00  1.03           C  
ATOM   1548  H   PHE A  97     -22.530  17.652 -37.527  1.00  1.03           H  
ATOM   1549  HA  PHE A  97     -22.022  20.442 -38.567  1.00  1.03           H  
ATOM   1550 1HB  PHE A  97     -21.074  17.860 -39.884  1.00  1.03           H  
ATOM   1551 2HB  PHE A  97     -20.780  19.485 -40.468  1.00  1.03           H  
ATOM   1552  HD1 PHE A  97     -20.034  16.971 -38.058  1.00  1.03           H  
ATOM   1553  HD2 PHE A  97     -19.111  20.856 -39.438  1.00  1.03           H  
ATOM   1554  HE1 PHE A  97     -18.070  16.960 -36.735  1.00  1.03           H  
ATOM   1555  HE2 PHE A  97     -17.110  20.830 -38.064  1.00  1.03           H  
ATOM   1556  HZ  PHE A  97     -16.536  18.883 -36.721  1.00  1.03           H  
ATOM   1557  N   THR A  98     -23.859  20.075 -40.347  1.00  1.27           N  
ATOM   1558  CA  THR A  98     -25.021  19.660 -41.143  1.00  1.27           C  
ATOM   1559  C   THR A  98     -24.525  18.995 -42.416  1.00  1.27           C  
ATOM   1560  O   THR A  98     -23.410  19.270 -42.885  1.00  1.27           O  
ATOM   1561  CB  THR A  98     -25.954  20.773 -41.659  1.00  1.27           C  
ATOM   1562  OG1 THR A  98     -25.349  21.470 -42.719  1.00  1.27           O  
ATOM   1563  CG2 THR A  98     -26.201  21.731 -40.597  1.00  1.27           C  
ATOM   1564  H   THR A  98     -23.489  21.031 -40.293  1.00  1.27           H  
ATOM   1565  HA  THR A  98     -25.604  18.956 -40.572  1.00  1.27           H  
ATOM   1566  HB  THR A  98     -26.900  20.340 -41.994  1.00  1.27           H  
ATOM   1567  HG1 THR A  98     -25.995  22.092 -43.089  1.00  1.27           H  
ATOM   1568 1HG2 THR A  98     -26.845  22.527 -40.953  1.00  1.27           H  
ATOM   1569 2HG2 THR A  98     -26.660  21.228 -39.782  1.00  1.27           H  
ATOM   1570 3HG2 THR A  98     -25.252  22.137 -40.295  1.00  1.27           H  
ATOM   1571  N   ALA A  99     -25.453  18.331 -43.088  1.00  1.60           N  
ATOM   1572  CA  ALA A  99     -25.296  17.696 -44.398  1.00  1.60           C  
ATOM   1573  C   ALA A  99     -24.907  18.676 -45.528  1.00  1.60           C  
ATOM   1574  O   ALA A  99     -24.542  18.242 -46.628  1.00  1.60           O  
ATOM   1575  CB  ALA A  99     -26.591  17.004 -44.765  1.00  1.60           C  
ATOM   1576  H   ALA A  99     -26.318  18.166 -42.580  1.00  1.60           H  
ATOM   1577  HA  ALA A  99     -24.503  16.952 -44.311  1.00  1.60           H  
ATOM   1578 1HB  ALA A  99     -26.479  16.487 -45.715  1.00  1.60           H  
ATOM   1579 2HB  ALA A  99     -26.853  16.284 -43.989  1.00  1.60           H  
ATOM   1580 3HB  ALA A  99     -27.379  17.744 -44.849  1.00  1.60           H  
ATOM   1581  N   SER A 100     -25.087  19.981 -45.289  1.00  2.00           N  
ATOM   1582  CA  SER A 100     -24.791  21.039 -46.246  1.00  2.00           C  
ATOM   1583  C   SER A 100     -23.962  22.160 -45.604  1.00  2.00           C  
ATOM   1584  O   SER A 100     -24.012  23.313 -46.070  1.00  2.00           O  
ATOM   1585  CB  SER A 100     -26.070  21.622 -46.796  1.00  2.00           C  
ATOM   1586  OG  SER A 100     -26.875  22.143 -45.776  1.00  2.00           O  
ATOM   1587  H   SER A 100     -25.372  20.279 -44.363  1.00  2.00           H  
ATOM   1588  HA  SER A 100     -24.212  20.611 -47.066  1.00  2.00           H  
ATOM   1589 1HB  SER A 100     -25.826  22.406 -47.497  1.00  2.00           H  
ATOM   1590 2HB  SER A 100     -26.618  20.854 -47.341  1.00  2.00           H  
ATOM   1591  HG  SER A 100     -27.628  22.539 -46.218  1.00  2.00           H  
ATOM   1592  N   SER A 101     -23.214  21.829 -44.536  1.00  2.41           N  
ATOM   1593  CA  SER A 101     -22.457  22.851 -43.823  1.00  2.41           C  
ATOM   1594  C   SER A 101     -20.972  22.948 -44.108  1.00  2.41           C  
ATOM   1595  O   SER A 101     -20.561  23.667 -45.013  1.00  2.41           O  
ATOM   1596  CB  SER A 101     -22.608  22.723 -42.315  1.00  2.41           C  
ATOM   1597  OG  SER A 101     -22.112  21.497 -41.843  1.00  2.41           O  
ATOM   1598  H   SER A 101     -23.215  20.871 -44.181  1.00  2.41           H  
ATOM   1599  HA  SER A 101     -22.893  23.794 -44.081  1.00  2.41           H  
ATOM   1600 1HB  SER A 101     -22.049  23.529 -41.844  1.00  2.41           H  
ATOM   1601 2HB  SER A 101     -23.622  22.863 -42.018  1.00  2.41           H  
ATOM   1602  HG  SER A 101     -22.576  20.783 -42.359  1.00  2.41           H  
ATOM   1603  N   ALA A 102     -20.160  22.270 -43.316  1.00  2.71           N  
ATOM   1604  CA  ALA A 102     -18.758  22.569 -43.337  1.00  2.71           C  
ATOM   1605  C   ALA A 102     -17.774  21.433 -43.395  1.00  2.71           C  
ATOM   1606  O   ALA A 102     -16.882  21.366 -42.567  1.00  2.71           O  
ATOM   1607  CB  ALA A 102     -18.488  23.364 -42.106  1.00  2.71           C  
ATOM   1608  H   ALA A 102     -20.547  21.636 -42.638  1.00  2.71           H  
ATOM   1609  HA  ALA A 102     -18.568  23.189 -44.211  1.00  2.71           H  
ATOM   1610 1HB  ALA A 102     -17.471  23.686 -42.113  1.00  2.71           H  
ATOM   1611 2HB  ALA A 102     -19.135  24.207 -42.112  1.00  2.71           H  
ATOM   1612 3HB  ALA A 102     -18.687  22.758 -41.228  1.00  2.71           H  
ATOM   1613  N   PHE A 103     -17.878  20.542 -44.364  1.00  2.82           N  
ATOM   1614  CA  PHE A 103     -16.753  19.623 -44.505  1.00  2.82           C  
ATOM   1615  C   PHE A 103     -15.542  20.534 -44.801  1.00  2.82           C  
ATOM   1616  O   PHE A 103     -14.494  20.458 -44.164  1.00  2.82           O  
ATOM   1617  CB  PHE A 103     -16.994  18.605 -45.623  1.00  2.82           C  
ATOM   1618  CG  PHE A 103     -15.848  17.669 -45.848  1.00  2.82           C  
ATOM   1619  CD1 PHE A 103     -15.644  16.582 -45.008  1.00  2.82           C  
ATOM   1620  CD2 PHE A 103     -14.976  17.866 -46.895  1.00  2.82           C  
ATOM   1621  CE1 PHE A 103     -14.586  15.719 -45.219  1.00  2.82           C  
ATOM   1622  CE2 PHE A 103     -13.920  17.009 -47.111  1.00  2.82           C  
ATOM   1623  CZ  PHE A 103     -13.723  15.933 -46.272  1.00  2.82           C  
ATOM   1624  H   PHE A 103     -18.656  20.554 -45.007  1.00  2.82           H  
ATOM   1625  HA  PHE A 103     -16.583  19.096 -43.565  1.00  2.82           H  
ATOM   1626 1HB  PHE A 103     -17.875  18.010 -45.386  1.00  2.82           H  
ATOM   1627 2HB  PHE A 103     -17.193  19.126 -46.558  1.00  2.82           H  
ATOM   1628  HD1 PHE A 103     -16.331  16.415 -44.175  1.00  2.82           H  
ATOM   1629  HD2 PHE A 103     -15.133  18.713 -47.551  1.00  2.82           H  
ATOM   1630  HE1 PHE A 103     -14.436  14.869 -44.553  1.00  2.82           H  
ATOM   1631  HE2 PHE A 103     -13.238  17.182 -47.943  1.00  2.82           H  
ATOM   1632  HZ  PHE A 103     -12.888  15.257 -46.443  1.00  2.82           H  
ATOM   1633  N   ASN A 104     -15.748  21.405 -45.802  1.00  2.71           N  
ATOM   1634  CA  ASN A 104     -14.866  22.480 -46.277  1.00  2.71           C  
ATOM   1635  C   ASN A 104     -13.368  22.302 -46.015  1.00  2.71           C  
ATOM   1636  O   ASN A 104     -12.765  21.340 -46.498  1.00  2.71           O  
ATOM   1637  CB  ASN A 104     -15.395  23.841 -45.804  1.00  2.71           C  
ATOM   1638  CG  ASN A 104     -15.458  24.117 -44.312  1.00  2.71           C  
ATOM   1639  OD1 ASN A 104     -14.875  23.427 -43.467  1.00  2.71           O  
ATOM   1640  ND2 ASN A 104     -16.164  25.164 -44.009  1.00  2.71           N  
ATOM   1641  H   ASN A 104     -16.644  21.338 -46.256  1.00  2.71           H  
ATOM   1642  HA  ASN A 104     -14.961  22.499 -47.362  1.00  2.71           H  
ATOM   1643 1HB  ASN A 104     -14.815  24.637 -46.276  1.00  2.71           H  
ATOM   1644 2HB  ASN A 104     -16.415  23.950 -46.179  1.00  2.71           H  
ATOM   1645 1HD2 ASN A 104     -16.289  25.461 -43.064  1.00  2.71           H  
ATOM   1646 2HD2 ASN A 104     -16.594  25.709 -44.758  1.00  2.71           H  
ATOM   1647  N   SER A 105     -12.759  23.302 -45.352  1.00  2.43           N  
ATOM   1648  CA  SER A 105     -11.359  23.287 -44.985  1.00  2.43           C  
ATOM   1649  C   SER A 105     -11.243  23.953 -43.621  1.00  2.43           C  
ATOM   1650  O   SER A 105     -10.280  23.758 -42.868  1.00  2.43           O  
ATOM   1651  CB  SER A 105     -10.542  24.023 -46.027  1.00  2.43           C  
ATOM   1652  OG  SER A 105     -10.892  25.379 -46.081  1.00  2.43           O  
ATOM   1653  H   SER A 105     -13.300  24.078 -45.011  1.00  2.43           H  
ATOM   1654  HA  SER A 105     -11.016  22.256 -44.916  1.00  2.43           H  
ATOM   1655 1HB  SER A 105      -9.481  23.925 -45.799  1.00  2.43           H  
ATOM   1656 2HB  SER A 105     -10.710  23.563 -47.002  1.00  2.43           H  
ATOM   1657  HG  SER A 105     -10.534  25.777 -45.282  1.00  2.43           H  
ATOM   1658  N   VAL A 106     -12.281  24.719 -43.285  1.00  2.09           N  
ATOM   1659  CA  VAL A 106     -12.301  25.485 -42.040  1.00  2.09           C  
ATOM   1660  C   VAL A 106     -12.406  24.531 -40.874  1.00  2.09           C  
ATOM   1661  O   VAL A 106     -11.662  24.632 -39.896  1.00  2.09           O  
ATOM   1662  CB  VAL A 106     -13.497  26.450 -41.995  1.00  2.09           C  
ATOM   1663  CG1 VAL A 106     -13.566  27.111 -40.653  1.00  2.09           C  
ATOM   1664  CG2 VAL A 106     -13.378  27.463 -43.098  1.00  2.09           C  
ATOM   1665  H   VAL A 106     -13.051  24.782 -43.941  1.00  2.09           H  
ATOM   1666  HA  VAL A 106     -11.374  26.055 -41.955  1.00  2.09           H  
ATOM   1667  HB  VAL A 106     -14.408  25.888 -42.110  1.00  2.09           H  
ATOM   1668 1HG1 VAL A 106     -14.426  27.770 -40.639  1.00  2.09           H  
ATOM   1669 2HG1 VAL A 106     -13.669  26.351 -39.878  1.00  2.09           H  
ATOM   1670 3HG1 VAL A 106     -12.660  27.690 -40.478  1.00  2.09           H  
ATOM   1671 1HG2 VAL A 106     -14.237  28.135 -43.065  1.00  2.09           H  
ATOM   1672 2HG2 VAL A 106     -12.461  28.036 -42.969  1.00  2.09           H  
ATOM   1673 3HG2 VAL A 106     -13.356  26.950 -44.061  1.00  2.09           H  
ATOM   1674  N   VAL A 107     -13.320  23.583 -41.006  1.00  1.75           N  
ATOM   1675  CA  VAL A 107     -13.519  22.580 -39.995  1.00  1.75           C  
ATOM   1676  C   VAL A 107     -12.340  21.682 -39.724  1.00  1.75           C  
ATOM   1677  O   VAL A 107     -11.879  21.698 -38.593  1.00  1.75           O  
ATOM   1678  CB  VAL A 107     -14.752  21.757 -40.284  1.00  1.75           C  
ATOM   1679  CG1 VAL A 107     -14.789  20.553 -39.402  1.00  1.75           C  
ATOM   1680  CG2 VAL A 107     -15.914  22.611 -39.969  1.00  1.75           C  
ATOM   1681  H   VAL A 107     -13.904  23.561 -41.840  1.00  1.75           H  
ATOM   1682  HA  VAL A 107     -13.735  23.110 -39.067  1.00  1.75           H  
ATOM   1683  HB  VAL A 107     -14.773  21.449 -41.322  1.00  1.75           H  
ATOM   1684 1HG1 VAL A 107     -15.673  19.998 -39.636  1.00  1.75           H  
ATOM   1685 2HG1 VAL A 107     -13.936  19.919 -39.584  1.00  1.75           H  
ATOM   1686 3HG1 VAL A 107     -14.791  20.865 -38.362  1.00  1.75           H  
ATOM   1687 1HG2 VAL A 107     -16.821  22.057 -40.146  1.00  1.75           H  
ATOM   1688 2HG2 VAL A 107     -15.863  22.900 -38.932  1.00  1.75           H  
ATOM   1689 3HG2 VAL A 107     -15.882  23.493 -40.594  1.00  1.75           H  
ATOM   1690  N   PRO A 108     -11.760  20.923 -40.675  1.00  1.47           N  
ATOM   1691  CA  PRO A 108     -10.640  20.079 -40.357  1.00  1.47           C  
ATOM   1692  C   PRO A 108      -9.479  20.906 -39.834  1.00  1.47           C  
ATOM   1693  O   PRO A 108      -8.719  20.410 -39.002  1.00  1.47           O  
ATOM   1694  CB  PRO A 108     -10.340  19.392 -41.698  1.00  1.47           C  
ATOM   1695  CG  PRO A 108     -10.994  20.263 -42.739  1.00  1.47           C  
ATOM   1696  CD  PRO A 108     -12.228  20.815 -42.058  1.00  1.47           C  
ATOM   1697  HA  PRO A 108     -10.954  19.340 -39.611  1.00  1.47           H  
ATOM   1698 1HB  PRO A 108      -9.251  19.314 -41.837  1.00  1.47           H  
ATOM   1699 2HB  PRO A 108     -10.737  18.368 -41.690  1.00  1.47           H  
ATOM   1700 1HG  PRO A 108     -10.290  21.044 -43.041  1.00  1.47           H  
ATOM   1701 2HG  PRO A 108     -11.242  19.683 -43.643  1.00  1.47           H  
ATOM   1702 1HD  PRO A 108     -12.501  21.746 -42.509  1.00  1.47           H  
ATOM   1703 2HD  PRO A 108     -13.040  20.080 -42.130  1.00  1.47           H  
ATOM   1704  N   THR A 109      -9.381  22.195 -40.197  1.00  1.26           N  
ATOM   1705  CA  THR A 109      -8.319  22.982 -39.611  1.00  1.26           C  
ATOM   1706  C   THR A 109      -8.605  23.173 -38.121  1.00  1.26           C  
ATOM   1707  O   THR A 109      -7.732  22.944 -37.284  1.00  1.26           O  
ATOM   1708  CB  THR A 109      -8.187  24.356 -40.286  1.00  1.26           C  
ATOM   1709  OG1 THR A 109      -7.874  24.186 -41.679  1.00  1.26           O  
ATOM   1710  CG2 THR A 109      -7.085  25.157 -39.605  1.00  1.26           C  
ATOM   1711  H   THR A 109      -9.977  22.629 -40.904  1.00  1.26           H  
ATOM   1712  HA  THR A 109      -7.379  22.443 -39.718  1.00  1.26           H  
ATOM   1713  HB  THR A 109      -9.127  24.897 -40.203  1.00  1.26           H  
ATOM   1714  HG1 THR A 109      -8.685  23.886 -42.150  1.00  1.26           H  
ATOM   1715 1HG2 THR A 109      -6.999  26.131 -40.085  1.00  1.26           H  
ATOM   1716 2HG2 THR A 109      -7.336  25.289 -38.552  1.00  1.26           H  
ATOM   1717 3HG2 THR A 109      -6.141  24.624 -39.690  1.00  1.26           H  
ATOM   1718  N   ALA A 110      -9.841  23.582 -37.794  1.00  1.10           N  
ATOM   1719  CA  ALA A 110     -10.275  23.823 -36.416  1.00  1.10           C  
ATOM   1720  C   ALA A 110     -10.236  22.570 -35.542  1.00  1.10           C  
ATOM   1721  O   ALA A 110      -9.870  22.624 -34.363  1.00  1.10           O  
ATOM   1722  CB  ALA A 110     -11.690  24.361 -36.419  1.00  1.10           C  
ATOM   1723  H   ALA A 110     -10.516  23.752 -38.543  1.00  1.10           H  
ATOM   1724  HA  ALA A 110      -9.607  24.564 -35.979  1.00  1.10           H  
ATOM   1725 1HB  ALA A 110     -11.963  24.554 -35.402  1.00  1.10           H  
ATOM   1726 2HB  ALA A 110     -11.735  25.280 -37.004  1.00  1.10           H  
ATOM   1727 3HB  ALA A 110     -12.362  23.621 -36.851  1.00  1.10           H  
ATOM   1728  N   ILE A 111     -10.591  21.432 -36.129  1.00  0.99           N  
ATOM   1729  CA  ILE A 111     -10.636  20.174 -35.402  1.00  0.99           C  
ATOM   1730  C   ILE A 111      -9.218  19.709 -35.107  1.00  0.99           C  
ATOM   1731  O   ILE A 111      -8.903  19.333 -33.973  1.00  0.99           O  
ATOM   1732  CB  ILE A 111     -11.397  19.114 -36.229  1.00  0.99           C  
ATOM   1733  CG1 ILE A 111     -12.888  19.544 -36.455  1.00  0.99           C  
ATOM   1734  CG2 ILE A 111     -11.332  17.755 -35.558  1.00  0.99           C  
ATOM   1735  CD1 ILE A 111     -13.724  19.662 -35.218  1.00  0.99           C  
ATOM   1736  H   ILE A 111     -10.880  21.456 -37.104  1.00  0.99           H  
ATOM   1737  HA  ILE A 111     -11.155  20.329 -34.457  1.00  0.99           H  
ATOM   1738  HB  ILE A 111     -10.931  19.045 -37.210  1.00  0.99           H  
ATOM   1739 1HG1 ILE A 111     -12.894  20.511 -36.899  1.00  0.99           H  
ATOM   1740 2HG1 ILE A 111     -13.352  18.850 -37.138  1.00  0.99           H  
ATOM   1741 1HG2 ILE A 111     -11.848  17.021 -36.172  1.00  0.99           H  
ATOM   1742 2HG2 ILE A 111     -10.292  17.467 -35.444  1.00  0.99           H  
ATOM   1743 3HG2 ILE A 111     -11.805  17.805 -34.592  1.00  0.99           H  
ATOM   1744 1HD1 ILE A 111     -14.725  19.992 -35.488  1.00  0.99           H  
ATOM   1745 2HD1 ILE A 111     -13.781  18.698 -34.719  1.00  0.99           H  
ATOM   1746 3HD1 ILE A 111     -13.270  20.383 -34.564  1.00  0.99           H  
ATOM   1747  N   ARG A 112      -8.342  19.766 -36.115  1.00  0.92           N  
ATOM   1748  CA  ARG A 112      -6.959  19.371 -35.923  1.00  0.92           C  
ATOM   1749  C   ARG A 112      -6.253  20.323 -34.971  1.00  0.92           C  
ATOM   1750  O   ARG A 112      -5.515  19.890 -34.082  1.00  0.92           O  
ATOM   1751  CB  ARG A 112      -6.243  19.373 -37.261  1.00  0.92           C  
ATOM   1752  CG  ARG A 112      -6.672  18.264 -38.211  1.00  0.92           C  
ATOM   1753  CD  ARG A 112      -6.091  18.453 -39.566  1.00  0.92           C  
ATOM   1754  NE  ARG A 112      -6.521  17.418 -40.494  1.00  0.92           N  
ATOM   1755  CZ  ARG A 112      -6.438  17.510 -41.836  1.00  0.92           C  
ATOM   1756  NH1 ARG A 112      -5.953  18.599 -42.393  1.00  0.92           N  
ATOM   1757  NH2 ARG A 112      -6.848  16.508 -42.593  1.00  0.92           N  
ATOM   1758  H   ARG A 112      -8.628  20.081 -37.043  1.00  0.92           H  
ATOM   1759  HA  ARG A 112      -6.938  18.366 -35.505  1.00  0.92           H  
ATOM   1760 1HB  ARG A 112      -6.419  20.327 -37.761  1.00  0.92           H  
ATOM   1761 2HB  ARG A 112      -5.169  19.283 -37.101  1.00  0.92           H  
ATOM   1762 1HG  ARG A 112      -6.325  17.309 -37.823  1.00  0.92           H  
ATOM   1763 2HG  ARG A 112      -7.759  18.245 -38.290  1.00  0.92           H  
ATOM   1764 1HD  ARG A 112      -6.411  19.419 -39.960  1.00  0.92           H  
ATOM   1765 2HD  ARG A 112      -5.005  18.428 -39.503  1.00  0.92           H  
ATOM   1766  HE  ARG A 112      -6.901  16.566 -40.104  1.00  0.92           H  
ATOM   1767 1HH1 ARG A 112      -5.645  19.368 -41.814  1.00  0.92           H  
ATOM   1768 2HH1 ARG A 112      -5.892  18.667 -43.399  1.00  0.92           H  
ATOM   1769 1HH2 ARG A 112      -7.221  15.671 -42.166  1.00  0.92           H  
ATOM   1770 2HH2 ARG A 112      -6.786  16.576 -43.598  1.00  0.92           H  
ATOM   1771  N   ALA A 113      -6.504  21.628 -35.114  1.00  0.89           N  
ATOM   1772  CA  ALA A 113      -5.862  22.598 -34.247  1.00  0.89           C  
ATOM   1773  C   ALA A 113      -6.250  22.360 -32.802  1.00  0.89           C  
ATOM   1774  O   ALA A 113      -5.388  22.358 -31.914  1.00  0.89           O  
ATOM   1775  CB  ALA A 113      -6.253  24.005 -34.667  1.00  0.89           C  
ATOM   1776  H   ALA A 113      -7.117  21.966 -35.854  1.00  0.89           H  
ATOM   1777  HA  ALA A 113      -4.784  22.477 -34.336  1.00  0.89           H  
ATOM   1778 1HB  ALA A 113      -5.761  24.731 -34.025  1.00  0.89           H  
ATOM   1779 2HB  ALA A 113      -5.956  24.170 -35.702  1.00  0.89           H  
ATOM   1780 3HB  ALA A 113      -7.331  24.113 -34.584  1.00  0.89           H  
ATOM   1781  N   PHE A 114      -7.536  22.083 -32.568  1.00  0.88           N  
ATOM   1782  CA  PHE A 114      -8.006  21.841 -31.222  1.00  0.88           C  
ATOM   1783  C   PHE A 114      -7.322  20.620 -30.657  1.00  0.88           C  
ATOM   1784  O   PHE A 114      -6.787  20.682 -29.561  1.00  0.88           O  
ATOM   1785  CB  PHE A 114      -9.514  21.653 -31.154  1.00  0.88           C  
ATOM   1786  CG  PHE A 114     -10.006  21.469 -29.751  1.00  0.88           C  
ATOM   1787  CD1 PHE A 114     -10.196  22.536 -28.916  1.00  0.88           C  
ATOM   1788  CD2 PHE A 114     -10.271  20.254 -29.275  1.00  0.88           C  
ATOM   1789  CE1 PHE A 114     -10.669  22.346 -27.625  1.00  0.88           C  
ATOM   1790  CE2 PHE A 114     -10.743  20.069 -27.989  1.00  0.88           C  
ATOM   1791  CZ  PHE A 114     -10.944  21.119 -27.171  1.00  0.88           C  
ATOM   1792  H   PHE A 114      -8.219  22.091 -33.327  1.00  0.88           H  
ATOM   1793  HA  PHE A 114      -7.740  22.701 -30.604  1.00  0.88           H  
ATOM   1794 1HB  PHE A 114     -10.017  22.515 -31.585  1.00  0.88           H  
ATOM   1795 2HB  PHE A 114      -9.801  20.779 -31.744  1.00  0.88           H  
ATOM   1796  HD1 PHE A 114      -9.972  23.541 -29.278  1.00  0.88           H  
ATOM   1797  HD2 PHE A 114     -10.099  19.419 -29.935  1.00  0.88           H  
ATOM   1798  HE1 PHE A 114     -10.820  23.174 -26.981  1.00  0.88           H  
ATOM   1799  HE2 PHE A 114     -10.952  19.088 -27.634  1.00  0.88           H  
ATOM   1800  HZ  PHE A 114     -11.314  20.979 -26.157  1.00  0.88           H  
ATOM   1801  N   ARG A 115      -7.311  19.519 -31.419  1.00  0.91           N  
ATOM   1802  CA  ARG A 115      -6.706  18.274 -30.959  1.00  0.91           C  
ATOM   1803  C   ARG A 115      -5.222  18.415 -30.643  1.00  0.91           C  
ATOM   1804  O   ARG A 115      -4.732  17.830 -29.681  1.00  0.91           O  
ATOM   1805  CB  ARG A 115      -6.888  17.197 -32.019  1.00  0.91           C  
ATOM   1806  CG  ARG A 115      -8.300  16.651 -32.142  1.00  0.91           C  
ATOM   1807  CD  ARG A 115      -8.457  15.744 -33.311  1.00  0.91           C  
ATOM   1808  NE  ARG A 115      -9.782  15.112 -33.349  1.00  0.91           N  
ATOM   1809  CZ  ARG A 115     -10.313  14.493 -34.428  1.00  0.91           C  
ATOM   1810  NH1 ARG A 115      -9.633  14.466 -35.552  1.00  0.91           N  
ATOM   1811  NH2 ARG A 115     -11.510  13.903 -34.381  1.00  0.91           N  
ATOM   1812  H   ARG A 115      -7.759  19.535 -32.338  1.00  0.91           H  
ATOM   1813  HA  ARG A 115      -7.225  17.963 -30.052  1.00  0.91           H  
ATOM   1814 1HB  ARG A 115      -6.610  17.606 -32.990  1.00  0.91           H  
ATOM   1815 2HB  ARG A 115      -6.220  16.364 -31.810  1.00  0.91           H  
ATOM   1816 1HG  ARG A 115      -8.517  16.075 -31.248  1.00  0.91           H  
ATOM   1817 2HG  ARG A 115      -9.005  17.475 -32.232  1.00  0.91           H  
ATOM   1818 1HD  ARG A 115      -8.330  16.324 -34.226  1.00  0.91           H  
ATOM   1819 2HD  ARG A 115      -7.704  14.960 -33.270  1.00  0.91           H  
ATOM   1820  HE  ARG A 115     -10.317  15.117 -32.501  1.00  0.91           H  
ATOM   1821 1HH1 ARG A 115      -8.725  14.906 -35.602  1.00  0.91           H  
ATOM   1822 2HH1 ARG A 115     -10.016  14.004 -36.364  1.00  0.91           H  
ATOM   1823 1HH2 ARG A 115     -12.084  13.876 -33.516  1.00  0.91           H  
ATOM   1824 2HH2 ARG A 115     -11.869  13.449 -35.206  1.00  0.91           H  
ATOM   1825  N   ARG A 116      -4.501  19.199 -31.438  1.00  0.95           N  
ATOM   1826  CA  ARG A 116      -3.082  19.409 -31.186  1.00  0.95           C  
ATOM   1827  C   ARG A 116      -2.856  20.202 -29.903  1.00  0.95           C  
ATOM   1828  O   ARG A 116      -1.929  19.922 -29.140  1.00  0.95           O  
ATOM   1829  CB  ARG A 116      -2.459  20.147 -32.359  1.00  0.95           C  
ATOM   1830  CG  ARG A 116      -2.327  19.319 -33.634  1.00  0.95           C  
ATOM   1831  CD  ARG A 116      -1.882  20.147 -34.780  1.00  0.95           C  
ATOM   1832  NE  ARG A 116      -1.742  19.364 -36.000  1.00  0.95           N  
ATOM   1833  CZ  ARG A 116      -1.537  19.885 -37.226  1.00  0.95           C  
ATOM   1834  NH1 ARG A 116      -1.458  21.189 -37.382  1.00  0.95           N  
ATOM   1835  NH2 ARG A 116      -1.414  19.087 -38.272  1.00  0.95           N  
ATOM   1836  H   ARG A 116      -4.938  19.644 -32.245  1.00  0.95           H  
ATOM   1837  HA  ARG A 116      -2.603  18.437 -31.086  1.00  0.95           H  
ATOM   1838 1HB  ARG A 116      -3.073  21.017 -32.599  1.00  0.95           H  
ATOM   1839 2HB  ARG A 116      -1.470  20.507 -32.082  1.00  0.95           H  
ATOM   1840 1HG  ARG A 116      -1.587  18.536 -33.475  1.00  0.95           H  
ATOM   1841 2HG  ARG A 116      -3.282  18.864 -33.879  1.00  0.95           H  
ATOM   1842 1HD  ARG A 116      -2.623  20.928 -34.960  1.00  0.95           H  
ATOM   1843 2HD  ARG A 116      -0.920  20.603 -34.552  1.00  0.95           H  
ATOM   1844  HE  ARG A 116      -1.795  18.357 -35.919  1.00  0.95           H  
ATOM   1845 1HH1 ARG A 116      -1.552  21.799 -36.582  1.00  0.95           H  
ATOM   1846 2HH1 ARG A 116      -1.302  21.580 -38.300  1.00  0.95           H  
ATOM   1847 1HH2 ARG A 116      -1.471  18.085 -38.152  1.00  0.95           H  
ATOM   1848 2HH2 ARG A 116      -1.255  19.478 -39.188  1.00  0.95           H  
ATOM   1849  N   ALA A 117      -3.716  21.190 -29.660  1.00  0.98           N  
ATOM   1850  CA  ALA A 117      -3.620  22.042 -28.484  1.00  0.98           C  
ATOM   1851  C   ALA A 117      -4.177  21.379 -27.219  1.00  0.98           C  
ATOM   1852  O   ALA A 117      -3.671  21.612 -26.117  1.00  0.98           O  
ATOM   1853  CB  ALA A 117      -4.356  23.336 -28.764  1.00  0.98           C  
ATOM   1854  H   ALA A 117      -4.454  21.389 -30.340  1.00  0.98           H  
ATOM   1855  HA  ALA A 117      -2.568  22.259 -28.307  1.00  0.98           H  
ATOM   1856 1HB  ALA A 117      -4.271  24.000 -27.908  1.00  0.98           H  
ATOM   1857 2HB  ALA A 117      -3.928  23.813 -29.643  1.00  0.98           H  
ATOM   1858 3HB  ALA A 117      -5.395  23.111 -28.961  1.00  0.98           H  
ATOM   1859  N   TYR A 118      -5.214  20.558 -27.380  1.00  1.01           N  
ATOM   1860  CA  TYR A 118      -5.908  19.915 -26.276  1.00  1.01           C  
ATOM   1861  C   TYR A 118      -6.065  18.395 -26.513  1.00  1.01           C  
ATOM   1862  O   TYR A 118      -7.187  17.886 -26.581  1.00  1.01           O  
ATOM   1863  CB  TYR A 118      -7.271  20.598 -26.111  1.00  1.01           C  
ATOM   1864  CG  TYR A 118      -7.111  22.104 -25.947  1.00  1.01           C  
ATOM   1865  CD1 TYR A 118      -7.335  22.927 -27.026  1.00  1.01           C  
ATOM   1866  CD2 TYR A 118      -6.701  22.650 -24.751  1.00  1.01           C  
ATOM   1867  CE1 TYR A 118      -7.154  24.288 -26.932  1.00  1.01           C  
ATOM   1868  CE2 TYR A 118      -6.513  24.017 -24.644  1.00  1.01           C  
ATOM   1869  CZ  TYR A 118      -6.735  24.835 -25.731  1.00  1.01           C  
ATOM   1870  OH  TYR A 118      -6.541  26.198 -25.621  1.00  1.01           O  
ATOM   1871  H   TYR A 118      -5.573  20.408 -28.315  1.00  1.01           H  
ATOM   1872  HA  TYR A 118      -5.352  20.088 -25.361  1.00  1.01           H  
ATOM   1873 1HB  TYR A 118      -7.882  20.410 -26.995  1.00  1.01           H  
ATOM   1874 2HB  TYR A 118      -7.795  20.202 -25.244  1.00  1.01           H  
ATOM   1875  HD1 TYR A 118      -7.644  22.492 -27.968  1.00  1.01           H  
ATOM   1876  HD2 TYR A 118      -6.513  22.005 -23.893  1.00  1.01           H  
ATOM   1877  HE1 TYR A 118      -7.331  24.923 -27.801  1.00  1.01           H  
ATOM   1878  HE2 TYR A 118      -6.183  24.448 -23.699  1.00  1.01           H  
ATOM   1879  HH  TYR A 118      -6.437  26.433 -24.694  1.00  1.01           H  
ATOM   1880  N   PRO A 119      -4.955  17.623 -26.508  1.00  1.01           N  
ATOM   1881  CA  PRO A 119      -4.858  16.205 -26.854  1.00  1.01           C  
ATOM   1882  C   PRO A 119      -5.589  15.279 -25.890  1.00  1.01           C  
ATOM   1883  O   PRO A 119      -5.804  14.106 -26.189  1.00  1.01           O  
ATOM   1884  CB  PRO A 119      -3.345  15.949 -26.812  1.00  1.01           C  
ATOM   1885  CG  PRO A 119      -2.802  16.989 -25.876  1.00  1.01           C  
ATOM   1886  CD  PRO A 119      -3.644  18.206 -26.127  1.00  1.01           C  
ATOM   1887  HA  PRO A 119      -5.242  16.068 -27.877  1.00  1.01           H  
ATOM   1888 1HB  PRO A 119      -3.151  14.923 -26.468  1.00  1.01           H  
ATOM   1889 2HB  PRO A 119      -2.931  16.037 -27.830  1.00  1.01           H  
ATOM   1890 1HG  PRO A 119      -2.875  16.628 -24.832  1.00  1.01           H  
ATOM   1891 2HG  PRO A 119      -1.738  17.166 -26.080  1.00  1.01           H  
ATOM   1892 1HD  PRO A 119      -3.684  18.791 -25.208  1.00  1.01           H  
ATOM   1893 2HD  PRO A 119      -3.212  18.765 -26.971  1.00  1.01           H  
ATOM   1894  N   ASP A 120      -5.975  15.806 -24.730  1.00  0.99           N  
ATOM   1895  CA  ASP A 120      -6.644  15.010 -23.714  1.00  0.99           C  
ATOM   1896  C   ASP A 120      -8.177  15.143 -23.788  1.00  0.99           C  
ATOM   1897  O   ASP A 120      -8.905  14.690 -22.886  1.00  0.99           O  
ATOM   1898  CB  ASP A 120      -6.141  15.407 -22.339  1.00  0.99           C  
ATOM   1899  CG  ASP A 120      -4.651  15.110 -22.126  1.00  0.99           C  
ATOM   1900  OD1 ASP A 120      -4.208  14.061 -22.520  1.00  0.99           O  
ATOM   1901  OD2 ASP A 120      -3.970  15.950 -21.576  1.00  0.99           O  
ATOM   1902  H   ASP A 120      -5.794  16.777 -24.539  1.00  0.99           H  
ATOM   1903  HA  ASP A 120      -6.390  13.962 -23.880  1.00  0.99           H  
ATOM   1904 1HB  ASP A 120      -6.348  16.462 -22.148  1.00  0.99           H  
ATOM   1905 2HB  ASP A 120      -6.679  14.819 -21.631  1.00  0.99           H  
ATOM   1906  N   VAL A 121      -8.653  15.737 -24.889  1.00  0.95           N  
ATOM   1907  CA  VAL A 121     -10.078  15.820 -25.168  1.00  0.95           C  
ATOM   1908  C   VAL A 121     -10.401  14.979 -26.402  1.00  0.95           C  
ATOM   1909  O   VAL A 121      -9.786  15.133 -27.460  1.00  0.95           O  
ATOM   1910  CB  VAL A 121     -10.532  17.260 -25.420  1.00  0.95           C  
ATOM   1911  CG1 VAL A 121     -12.047  17.276 -25.768  1.00  0.95           C  
ATOM   1912  CG2 VAL A 121     -10.264  18.109 -24.184  1.00  0.95           C  
ATOM   1913  H   VAL A 121      -8.006  16.148 -25.564  1.00  0.95           H  
ATOM   1914  HA  VAL A 121     -10.619  15.429 -24.316  1.00  0.95           H  
ATOM   1915  HB  VAL A 121      -9.978  17.659 -26.263  1.00  0.95           H  
ATOM   1916 1HG1 VAL A 121     -12.366  18.283 -25.962  1.00  0.95           H  
ATOM   1917 2HG1 VAL A 121     -12.232  16.675 -26.655  1.00  0.95           H  
ATOM   1918 3HG1 VAL A 121     -12.616  16.871 -24.934  1.00  0.95           H  
ATOM   1919 1HG2 VAL A 121     -10.580  19.133 -24.371  1.00  0.95           H  
ATOM   1920 2HG2 VAL A 121     -10.821  17.706 -23.334  1.00  0.95           H  
ATOM   1921 3HG2 VAL A 121      -9.200  18.098 -23.956  1.00  0.95           H  
ATOM   1922  N   ARG A 122     -11.369  14.082 -26.270  1.00  0.92           N  
ATOM   1923  CA  ARG A 122     -11.772  13.247 -27.397  1.00  0.92           C  
ATOM   1924  C   ARG A 122     -12.801  13.992 -28.231  1.00  0.92           C  
ATOM   1925  O   ARG A 122     -13.721  14.579 -27.675  1.00  0.92           O  
ATOM   1926  CB  ARG A 122     -12.346  11.917 -26.924  1.00  0.92           C  
ATOM   1927  CG  ARG A 122     -12.764  10.975 -28.059  1.00  0.92           C  
ATOM   1928  CD  ARG A 122     -13.144   9.608 -27.578  1.00  0.92           C  
ATOM   1929  NE  ARG A 122     -14.347   9.607 -26.743  1.00  0.92           N  
ATOM   1930  CZ  ARG A 122     -15.616   9.524 -27.215  1.00  0.92           C  
ATOM   1931  NH1 ARG A 122     -15.841   9.454 -28.510  1.00  0.92           N  
ATOM   1932  NH2 ARG A 122     -16.636   9.510 -26.373  1.00  0.92           N  
ATOM   1933  H   ARG A 122     -11.837  14.000 -25.367  1.00  0.92           H  
ATOM   1934  HA  ARG A 122     -10.898  13.045 -28.016  1.00  0.92           H  
ATOM   1935 1HB  ARG A 122     -11.606  11.398 -26.317  1.00  0.92           H  
ATOM   1936 2HB  ARG A 122     -13.217  12.098 -26.294  1.00  0.92           H  
ATOM   1937 1HG  ARG A 122     -13.626  11.400 -28.579  1.00  0.92           H  
ATOM   1938 2HG  ARG A 122     -11.937  10.872 -28.763  1.00  0.92           H  
ATOM   1939 1HD  ARG A 122     -13.330   8.967 -28.439  1.00  0.92           H  
ATOM   1940 2HD  ARG A 122     -12.325   9.192 -26.992  1.00  0.92           H  
ATOM   1941  HE  ARG A 122     -14.221   9.657 -25.740  1.00  0.92           H  
ATOM   1942 1HH1 ARG A 122     -15.070   9.464 -29.160  1.00  0.92           H  
ATOM   1943 2HH1 ARG A 122     -16.810   9.400 -28.859  1.00  0.92           H  
ATOM   1944 1HH2 ARG A 122     -16.471   9.562 -25.379  1.00  0.92           H  
ATOM   1945 2HH2 ARG A 122     -17.582   9.445 -26.728  1.00  0.92           H  
ATOM   1946  N   LEU A 123     -12.599  14.058 -29.549  1.00  0.92           N  
ATOM   1947  CA  LEU A 123     -13.546  14.766 -30.422  1.00  0.92           C  
ATOM   1948  C   LEU A 123     -14.345  13.844 -31.308  1.00  0.92           C  
ATOM   1949  O   LEU A 123     -13.807  13.230 -32.239  1.00  0.92           O  
ATOM   1950  CB  LEU A 123     -12.863  15.792 -31.314  1.00  0.92           C  
ATOM   1951  CG  LEU A 123     -12.515  17.076 -30.650  1.00  0.92           C  
ATOM   1952  CD1 LEU A 123     -11.348  16.836 -29.762  1.00  0.92           C  
ATOM   1953  CD2 LEU A 123     -12.242  18.157 -31.708  1.00  0.92           C  
ATOM   1954  H   LEU A 123     -11.799  13.591 -29.950  1.00  0.92           H  
ATOM   1955  HA  LEU A 123     -14.250  15.304 -29.789  1.00  0.92           H  
ATOM   1956 1HB  LEU A 123     -11.963  15.363 -31.689  1.00  0.92           H  
ATOM   1957 2HB  LEU A 123     -13.519  16.019 -32.145  1.00  0.92           H  
ATOM   1958  HG  LEU A 123     -13.340  17.387 -30.036  1.00  0.92           H  
ATOM   1959 1HD1 LEU A 123     -11.099  17.691 -29.258  1.00  0.92           H  
ATOM   1960 2HD1 LEU A 123     -11.580  16.104 -29.050  1.00  0.92           H  
ATOM   1961 3HD1 LEU A 123     -10.514  16.507 -30.338  1.00  0.92           H  
ATOM   1962 1HD2 LEU A 123     -12.007  19.096 -31.226  1.00  0.92           H  
ATOM   1963 2HD2 LEU A 123     -11.407  17.854 -32.333  1.00  0.92           H  
ATOM   1964 3HD2 LEU A 123     -13.131  18.288 -32.322  1.00  0.92           H  
ATOM   1965  N   GLN A 124     -15.633  13.766 -31.009  1.00  0.94           N  
ATOM   1966  CA  GLN A 124     -16.561  12.920 -31.735  1.00  0.94           C  
ATOM   1967  C   GLN A 124     -17.339  13.797 -32.698  1.00  0.94           C  
ATOM   1968  O   GLN A 124     -17.983  14.762 -32.284  1.00  0.94           O  
ATOM   1969  CB  GLN A 124     -17.480  12.177 -30.765  1.00  0.94           C  
ATOM   1970  CG  GLN A 124     -18.476  11.226 -31.414  1.00  0.94           C  
ATOM   1971  CD  GLN A 124     -19.236  10.376 -30.381  1.00  0.94           C  
ATOM   1972  OE1 GLN A 124     -18.620   9.736 -29.500  1.00  0.94           O  
ATOM   1973  NE2 GLN A 124     -20.565  10.352 -30.469  1.00  0.94           N  
ATOM   1974  H   GLN A 124     -15.979  14.354 -30.247  1.00  0.94           H  
ATOM   1975  HA  GLN A 124     -16.000  12.190 -32.316  1.00  0.94           H  
ATOM   1976 1HB  GLN A 124     -16.877  11.617 -30.058  1.00  0.94           H  
ATOM   1977 2HB  GLN A 124     -18.042  12.905 -30.199  1.00  0.94           H  
ATOM   1978 1HG  GLN A 124     -19.209  11.811 -31.979  1.00  0.94           H  
ATOM   1979 2HG  GLN A 124     -17.941  10.556 -32.086  1.00  0.94           H  
ATOM   1980 1HE2 GLN A 124     -21.097   9.808 -29.824  1.00  0.94           H  
ATOM   1981 2HE2 GLN A 124     -21.071  10.888 -31.186  1.00  0.94           H  
ATOM   1982  N   LEU A 125     -17.227  13.496 -33.983  1.00  1.00           N  
ATOM   1983  CA  LEU A 125     -17.852  14.308 -35.021  1.00  1.00           C  
ATOM   1984  C   LEU A 125     -19.077  13.606 -35.611  1.00  1.00           C  
ATOM   1985  O   LEU A 125     -19.003  12.430 -35.976  1.00  1.00           O  
ATOM   1986  CB  LEU A 125     -16.812  14.606 -36.114  1.00  1.00           C  
ATOM   1987  CG  LEU A 125     -15.767  15.791 -35.816  1.00  1.00           C  
ATOM   1988  CD1 LEU A 125     -14.831  15.443 -34.672  1.00  1.00           C  
ATOM   1989  CD2 LEU A 125     -14.975  16.054 -37.074  1.00  1.00           C  
ATOM   1990  H   LEU A 125     -16.683  12.688 -34.253  1.00  1.00           H  
ATOM   1991  HA  LEU A 125     -18.172  15.248 -34.582  1.00  1.00           H  
ATOM   1992 1HB  LEU A 125     -16.229  13.702 -36.278  1.00  1.00           H  
ATOM   1993 2HB  LEU A 125     -17.337  14.835 -37.039  1.00  1.00           H  
ATOM   1994  HG  LEU A 125     -16.296  16.684 -35.522  1.00  1.00           H  
ATOM   1995 1HD1 LEU A 125     -14.140  16.268 -34.512  1.00  1.00           H  
ATOM   1996 2HD1 LEU A 125     -15.393  15.284 -33.775  1.00  1.00           H  
ATOM   1997 3HD1 LEU A 125     -14.270  14.544 -34.915  1.00  1.00           H  
ATOM   1998 1HD2 LEU A 125     -14.280  16.850 -36.891  1.00  1.00           H  
ATOM   1999 2HD2 LEU A 125     -14.429  15.155 -37.354  1.00  1.00           H  
ATOM   2000 3HD2 LEU A 125     -15.646  16.336 -37.883  1.00  1.00           H  
ATOM   2001  N   GLU A 126     -20.199  14.327 -35.700  1.00  1.09           N  
ATOM   2002  CA  GLU A 126     -21.447  13.746 -36.213  1.00  1.09           C  
ATOM   2003  C   GLU A 126     -22.081  14.592 -37.318  1.00  1.09           C  
ATOM   2004  O   GLU A 126     -22.056  15.820 -37.248  1.00  1.09           O  
ATOM   2005  CB  GLU A 126     -22.452  13.597 -35.058  1.00  1.09           C  
ATOM   2006  CG  GLU A 126     -21.970  12.679 -33.916  1.00  1.09           C  
ATOM   2007  CD  GLU A 126     -22.975  12.525 -32.810  1.00  1.09           C  
ATOM   2008  OE1 GLU A 126     -24.038  13.089 -32.919  1.00  1.09           O  
ATOM   2009  OE2 GLU A 126     -22.675  11.853 -31.836  1.00  1.09           O  
ATOM   2010  H   GLU A 126     -20.182  15.292 -35.365  1.00  1.09           H  
ATOM   2011  HA  GLU A 126     -21.228  12.761 -36.625  1.00  1.09           H  
ATOM   2012 1HB  GLU A 126     -22.659  14.582 -34.632  1.00  1.09           H  
ATOM   2013 2HB  GLU A 126     -23.393  13.201 -35.442  1.00  1.09           H  
ATOM   2014 1HG  GLU A 126     -21.734  11.697 -34.325  1.00  1.09           H  
ATOM   2015 2HG  GLU A 126     -21.053  13.095 -33.495  1.00  1.09           H  
ATOM   2016  N   GLU A 127     -22.705  13.935 -38.300  1.00  1.21           N  
ATOM   2017  CA  GLU A 127     -23.383  14.666 -39.373  1.00  1.21           C  
ATOM   2018  C   GLU A 127     -24.877  14.354 -39.412  1.00  1.21           C  
ATOM   2019  O   GLU A 127     -25.278  13.203 -39.228  1.00  1.21           O  
ATOM   2020  CB  GLU A 127     -22.759  14.328 -40.734  1.00  1.21           C  
ATOM   2021  CG  GLU A 127     -21.297  14.748 -40.890  1.00  1.21           C  
ATOM   2022  CD  GLU A 127     -20.713  14.428 -42.253  1.00  1.21           C  
ATOM   2023  OE1 GLU A 127     -21.408  13.860 -43.062  1.00  1.21           O  
ATOM   2024  OE2 GLU A 127     -19.570  14.758 -42.478  1.00  1.21           O  
ATOM   2025  H   GLU A 127     -22.701  12.924 -38.307  1.00  1.21           H  
ATOM   2026  HA  GLU A 127     -23.264  15.726 -39.192  1.00  1.21           H  
ATOM   2027 1HB  GLU A 127     -22.824  13.255 -40.908  1.00  1.21           H  
ATOM   2028 2HB  GLU A 127     -23.331  14.824 -41.522  1.00  1.21           H  
ATOM   2029 1HG  GLU A 127     -21.235  15.813 -40.733  1.00  1.21           H  
ATOM   2030 2HG  GLU A 127     -20.704  14.262 -40.118  1.00  1.21           H  
ATOM   2031  N   ASP A 128     -25.684  15.384 -39.671  1.00  1.32           N  
ATOM   2032  CA  ASP A 128     -27.148  15.233 -39.756  1.00  1.32           C  
ATOM   2033  C   ASP A 128     -27.776  16.474 -40.420  1.00  1.32           C  
ATOM   2034  O   ASP A 128     -27.076  17.252 -41.069  1.00  1.32           O  
ATOM   2035  CB  ASP A 128     -27.734  14.961 -38.354  1.00  1.32           C  
ATOM   2036  CG  ASP A 128     -29.024  14.106 -38.328  1.00  1.32           C  
ATOM   2037  OD1 ASP A 128     -29.894  14.333 -39.149  1.00  1.32           O  
ATOM   2038  OD2 ASP A 128     -29.131  13.264 -37.470  1.00  1.32           O  
ATOM   2039  H   ASP A 128     -25.244  16.301 -39.787  1.00  1.32           H  
ATOM   2040  HA  ASP A 128     -27.368  14.371 -40.384  1.00  1.32           H  
ATOM   2041 1HB  ASP A 128     -26.988  14.484 -37.721  1.00  1.32           H  
ATOM   2042 2HB  ASP A 128     -27.982  15.898 -37.902  1.00  1.32           H  
ATOM   2043  N   ASN A 129     -29.095  16.638 -40.331  1.00  1.42           N  
ATOM   2044  CA  ASN A 129     -29.680  17.856 -40.894  1.00  1.42           C  
ATOM   2045  C   ASN A 129     -29.535  18.999 -39.890  1.00  1.42           C  
ATOM   2046  O   ASN A 129     -29.134  18.772 -38.747  1.00  1.42           O  
ATOM   2047  CB  ASN A 129     -31.138  17.670 -41.215  1.00  1.42           C  
ATOM   2048  CG  ASN A 129     -31.986  17.515 -40.041  1.00  1.42           C  
ATOM   2049  OD1 ASN A 129     -31.548  17.896 -38.957  1.00  1.42           O  
ATOM   2050  ND2 ASN A 129     -33.179  16.997 -40.211  1.00  1.42           N  
ATOM   2051  H   ASN A 129     -29.658  15.928 -39.862  1.00  1.42           H  
ATOM   2052  HA  ASN A 129     -29.141  18.133 -41.801  1.00  1.42           H  
ATOM   2053 1HB  ASN A 129     -31.462  18.559 -41.689  1.00  1.42           H  
ATOM   2054 2HB  ASN A 129     -31.280  16.835 -41.889  1.00  1.42           H  
ATOM   2055 1HD2 ASN A 129     -33.805  16.896 -39.442  1.00  1.42           H  
ATOM   2056 2HD2 ASN A 129     -33.471  16.716 -41.127  1.00  1.42           H  
ATOM   2057  N   THR A 130     -29.974  20.209 -40.247  1.00  1.48           N  
ATOM   2058  CA  THR A 130     -29.772  21.312 -39.300  1.00  1.48           C  
ATOM   2059  C   THR A 130     -30.584  21.196 -38.011  1.00  1.48           C  
ATOM   2060  O   THR A 130     -30.064  21.448 -36.918  1.00  1.48           O  
ATOM   2061  CB  THR A 130     -30.121  22.664 -39.924  1.00  1.48           C  
ATOM   2062  OG1 THR A 130     -29.325  22.871 -41.091  1.00  1.48           O  
ATOM   2063  CG2 THR A 130     -29.796  23.772 -38.901  1.00  1.48           C  
ATOM   2064  H   THR A 130     -30.350  20.382 -41.187  1.00  1.48           H  
ATOM   2065  HA  THR A 130     -28.728  21.321 -39.012  1.00  1.48           H  
ATOM   2066  HB  THR A 130     -31.176  22.694 -40.193  1.00  1.48           H  
ATOM   2067  HG1 THR A 130     -29.594  22.227 -41.770  1.00  1.48           H  
ATOM   2068 1HG2 THR A 130     -30.024  24.749 -39.330  1.00  1.48           H  
ATOM   2069 2HG2 THR A 130     -30.391  23.620 -38.001  1.00  1.48           H  
ATOM   2070 3HG2 THR A 130     -28.746  23.733 -38.646  1.00  1.48           H  
ATOM   2071  N   THR A 131     -31.867  20.853 -38.144  1.00  1.49           N  
ATOM   2072  CA  THR A 131     -32.766  20.815 -36.997  1.00  1.49           C  
ATOM   2073  C   THR A 131     -32.363  19.789 -35.960  1.00  1.49           C  
ATOM   2074  O   THR A 131     -32.322  20.095 -34.772  1.00  1.49           O  
ATOM   2075  CB  THR A 131     -34.211  20.527 -37.428  1.00  1.49           C  
ATOM   2076  OG1 THR A 131     -34.686  21.584 -38.278  1.00  1.49           O  
ATOM   2077  CG2 THR A 131     -35.101  20.405 -36.197  1.00  1.49           C  
ATOM   2078  H   THR A 131     -32.217  20.629 -39.064  1.00  1.49           H  
ATOM   2079  HA  THR A 131     -32.745  21.795 -36.520  1.00  1.49           H  
ATOM   2080  HB  THR A 131     -34.238  19.589 -37.986  1.00  1.49           H  
ATOM   2081  HG1 THR A 131     -35.564  21.361 -38.604  1.00  1.49           H  
ATOM   2082 1HG2 THR A 131     -36.122  20.192 -36.505  1.00  1.49           H  
ATOM   2083 2HG2 THR A 131     -34.739  19.593 -35.558  1.00  1.49           H  
ATOM   2084 3HG2 THR A 131     -35.078  21.337 -35.635  1.00  1.49           H  
ATOM   2085  N   ARG A 132     -32.049  18.576 -36.394  1.00  1.46           N  
ATOM   2086  CA  ARG A 132     -31.685  17.531 -35.464  1.00  1.46           C  
ATOM   2087  C   ARG A 132     -30.415  17.889 -34.727  1.00  1.46           C  
ATOM   2088  O   ARG A 132     -30.291  17.596 -33.539  1.00  1.46           O  
ATOM   2089  CB  ARG A 132     -31.521  16.215 -36.185  1.00  1.46           C  
ATOM   2090  CG  ARG A 132     -32.816  15.589 -36.665  1.00  1.46           C  
ATOM   2091  CD  ARG A 132     -32.528  14.427 -37.509  1.00  1.46           C  
ATOM   2092  NE  ARG A 132     -33.704  13.731 -37.966  1.00  1.46           N  
ATOM   2093  CZ  ARG A 132     -33.684  12.866 -38.993  1.00  1.46           C  
ATOM   2094  NH1 ARG A 132     -32.547  12.658 -39.635  1.00  1.46           N  
ATOM   2095  NH2 ARG A 132     -34.788  12.232 -39.360  1.00  1.46           N  
ATOM   2096  H   ARG A 132     -32.059  18.368 -37.383  1.00  1.46           H  
ATOM   2097  HA  ARG A 132     -32.492  17.425 -34.737  1.00  1.46           H  
ATOM   2098 1HB  ARG A 132     -30.868  16.345 -37.048  1.00  1.46           H  
ATOM   2099 2HB  ARG A 132     -31.034  15.497 -35.528  1.00  1.46           H  
ATOM   2100 1HG  ARG A 132     -33.410  15.267 -35.812  1.00  1.46           H  
ATOM   2101 2HG  ARG A 132     -33.374  16.319 -37.249  1.00  1.46           H  
ATOM   2102 1HD  ARG A 132     -32.019  14.791 -38.384  1.00  1.46           H  
ATOM   2103 2HD  ARG A 132     -31.883  13.721 -36.984  1.00  1.46           H  
ATOM   2104  HE  ARG A 132     -34.575  13.883 -37.480  1.00  1.46           H  
ATOM   2105 1HH1 ARG A 132     -31.678  13.168 -39.350  1.00  1.46           H  
ATOM   2106 2HH1 ARG A 132     -32.511  12.014 -40.406  1.00  1.46           H  
ATOM   2107 1HH2 ARG A 132     -35.654  12.396 -38.864  1.00  1.46           H  
ATOM   2108 2HH2 ARG A 132     -34.765  11.584 -40.134  1.00  1.46           H  
ATOM   2109  N   LEU A 133     -29.470  18.542 -35.398  1.00  1.40           N  
ATOM   2110  CA  LEU A 133     -28.254  18.919 -34.708  1.00  1.40           C  
ATOM   2111  C   LEU A 133     -28.563  19.989 -33.668  1.00  1.40           C  
ATOM   2112  O   LEU A 133     -28.041  19.938 -32.553  1.00  1.40           O  
ATOM   2113  CB  LEU A 133     -27.263  19.410 -35.722  1.00  1.40           C  
ATOM   2114  CG  LEU A 133     -26.814  18.328 -36.661  1.00  1.40           C  
ATOM   2115  CD1 LEU A 133     -26.068  18.904 -37.720  1.00  1.40           C  
ATOM   2116  CD2 LEU A 133     -25.978  17.297 -35.966  1.00  1.40           C  
ATOM   2117  H   LEU A 133     -29.574  18.761 -36.394  1.00  1.40           H  
ATOM   2118  HA  LEU A 133     -27.849  18.043 -34.205  1.00  1.40           H  
ATOM   2119 1HB  LEU A 133     -27.736  20.194 -36.316  1.00  1.40           H  
ATOM   2120 2HB  LEU A 133     -26.395  19.814 -35.207  1.00  1.40           H  
ATOM   2121  HG  LEU A 133     -27.684  17.866 -37.073  1.00  1.40           H  
ATOM   2122 1HD1 LEU A 133     -25.810  18.107 -38.389  1.00  1.40           H  
ATOM   2123 2HD1 LEU A 133     -26.688  19.623 -38.230  1.00  1.40           H  
ATOM   2124 3HD1 LEU A 133     -25.174  19.386 -37.332  1.00  1.40           H  
ATOM   2125 1HD2 LEU A 133     -25.677  16.530 -36.684  1.00  1.40           H  
ATOM   2126 2HD2 LEU A 133     -25.108  17.768 -35.567  1.00  1.40           H  
ATOM   2127 3HD2 LEU A 133     -26.554  16.837 -35.164  1.00  1.40           H  
ATOM   2128  N   ALA A 134     -29.442  20.940 -34.014  1.00  1.32           N  
ATOM   2129  CA  ALA A 134     -29.829  21.966 -33.054  1.00  1.32           C  
ATOM   2130  C   ALA A 134     -30.520  21.315 -31.852  1.00  1.32           C  
ATOM   2131  O   ALA A 134     -30.248  21.670 -30.701  1.00  1.32           O  
ATOM   2132  CB  ALA A 134     -30.736  22.990 -33.709  1.00  1.32           C  
ATOM   2133  H   ALA A 134     -29.832  20.961 -34.958  1.00  1.32           H  
ATOM   2134  HA  ALA A 134     -28.929  22.463 -32.703  1.00  1.32           H  
ATOM   2135 1HB  ALA A 134     -31.002  23.758 -32.989  1.00  1.32           H  
ATOM   2136 2HB  ALA A 134     -30.214  23.443 -34.554  1.00  1.32           H  
ATOM   2137 3HB  ALA A 134     -31.639  22.496 -34.065  1.00  1.32           H  
ATOM   2138  N   ASP A 135     -31.367  20.309 -32.108  1.00  1.25           N  
ATOM   2139  CA  ASP A 135     -32.020  19.605 -31.014  1.00  1.25           C  
ATOM   2140  C   ASP A 135     -30.975  18.864 -30.192  1.00  1.25           C  
ATOM   2141  O   ASP A 135     -31.022  18.894 -28.964  1.00  1.25           O  
ATOM   2142  CB  ASP A 135     -33.084  18.624 -31.526  1.00  1.25           C  
ATOM   2143  CG  ASP A 135     -34.365  19.305 -32.066  1.00  1.25           C  
ATOM   2144  OD1 ASP A 135     -34.554  20.478 -31.825  1.00  1.25           O  
ATOM   2145  OD2 ASP A 135     -35.147  18.628 -32.703  1.00  1.25           O  
ATOM   2146  H   ASP A 135     -31.576  20.057 -33.073  1.00  1.25           H  
ATOM   2147  HA  ASP A 135     -32.510  20.336 -30.372  1.00  1.25           H  
ATOM   2148 1HB  ASP A 135     -32.652  18.022 -32.322  1.00  1.25           H  
ATOM   2149 2HB  ASP A 135     -33.362  17.941 -30.718  1.00  1.25           H  
ATOM   2150  N   GLY A 136     -29.982  18.275 -30.868  1.00  1.18           N  
ATOM   2151  CA  GLY A 136     -28.904  17.562 -30.205  1.00  1.18           C  
ATOM   2152  C   GLY A 136     -28.161  18.499 -29.268  1.00  1.18           C  
ATOM   2153  O   GLY A 136     -27.750  18.107 -28.169  1.00  1.18           O  
ATOM   2154  H   GLY A 136     -30.000  18.283 -31.883  1.00  1.18           H  
ATOM   2155 1HA  GLY A 136     -29.311  16.717 -29.651  1.00  1.18           H  
ATOM   2156 2HA  GLY A 136     -28.219  17.170 -30.957  1.00  1.18           H  
ATOM   2157  N   LEU A 137     -28.012  19.763 -29.666  1.00  1.11           N  
ATOM   2158  CA  LEU A 137     -27.383  20.707 -28.765  1.00  1.11           C  
ATOM   2159  C   LEU A 137     -28.293  20.944 -27.562  1.00  1.11           C  
ATOM   2160  O   LEU A 137     -27.869  20.823 -26.416  1.00  1.11           O  
ATOM   2161  CB  LEU A 137     -27.154  22.064 -29.460  1.00  1.11           C  
ATOM   2162  CG  LEU A 137     -26.114  22.157 -30.512  1.00  1.11           C  
ATOM   2163  CD1 LEU A 137     -26.224  23.507 -31.199  1.00  1.11           C  
ATOM   2164  CD2 LEU A 137     -24.789  22.034 -29.878  1.00  1.11           C  
ATOM   2165  H   LEU A 137     -28.317  20.042 -30.599  1.00  1.11           H  
ATOM   2166  HA  LEU A 137     -26.435  20.301 -28.422  1.00  1.11           H  
ATOM   2167 1HB  LEU A 137     -28.070  22.346 -29.935  1.00  1.11           H  
ATOM   2168 2HB  LEU A 137     -26.914  22.805 -28.699  1.00  1.11           H  
ATOM   2169  HG  LEU A 137     -26.254  21.368 -31.254  1.00  1.11           H  
ATOM   2170 1HD1 LEU A 137     -25.460  23.573 -31.949  1.00  1.11           H  
ATOM   2171 2HD1 LEU A 137     -27.201  23.612 -31.660  1.00  1.11           H  
ATOM   2172 3HD1 LEU A 137     -26.084  24.300 -30.465  1.00  1.11           H  
ATOM   2173 1HD2 LEU A 137     -24.054  22.115 -30.633  1.00  1.11           H  
ATOM   2174 2HD2 LEU A 137     -24.656  22.823 -29.151  1.00  1.11           H  
ATOM   2175 3HD2 LEU A 137     -24.700  21.091 -29.382  1.00  1.11           H  
ATOM   2176  N   ASN A 138     -29.579  21.198 -27.817  1.00  1.05           N  
ATOM   2177  CA  ASN A 138     -30.520  21.508 -26.739  1.00  1.05           C  
ATOM   2178  C   ASN A 138     -30.702  20.375 -25.727  1.00  1.05           C  
ATOM   2179  O   ASN A 138     -30.857  20.622 -24.528  1.00  1.05           O  
ATOM   2180  CB  ASN A 138     -31.866  21.915 -27.310  1.00  1.05           C  
ATOM   2181  CG  ASN A 138     -32.770  22.484 -26.261  1.00  1.05           C  
ATOM   2182  OD1 ASN A 138     -32.394  23.473 -25.607  1.00  1.05           O  
ATOM   2183  ND2 ASN A 138     -33.934  21.906 -26.091  1.00  1.05           N  
ATOM   2184  H   ASN A 138     -29.895  21.230 -28.788  1.00  1.05           H  
ATOM   2185  HA  ASN A 138     -30.121  22.361 -26.189  1.00  1.05           H  
ATOM   2186 1HB  ASN A 138     -31.725  22.644 -28.096  1.00  1.05           H  
ATOM   2187 2HB  ASN A 138     -32.345  21.040 -27.759  1.00  1.05           H  
ATOM   2188 1HD2 ASN A 138     -34.572  22.251 -25.404  1.00  1.05           H  
ATOM   2189 2HD2 ASN A 138     -34.184  21.113 -26.651  1.00  1.05           H  
ATOM   2190  N   GLU A 139     -30.628  19.136 -26.202  1.00  0.98           N  
ATOM   2191  CA  GLU A 139     -30.815  17.963 -25.359  1.00  0.98           C  
ATOM   2192  C   GLU A 139     -29.533  17.510 -24.666  1.00  0.98           C  
ATOM   2193  O   GLU A 139     -29.546  16.536 -23.911  1.00  0.98           O  
ATOM   2194  CB  GLU A 139     -31.394  16.806 -26.183  1.00  0.98           C  
ATOM   2195  CG  GLU A 139     -32.815  17.067 -26.713  1.00  0.98           C  
ATOM   2196  CD  GLU A 139     -33.383  15.945 -27.559  1.00  0.98           C  
ATOM   2197  OE1 GLU A 139     -32.712  14.956 -27.745  1.00  0.98           O  
ATOM   2198  OE2 GLU A 139     -34.491  16.087 -28.024  1.00  0.98           O  
ATOM   2199  H   GLU A 139     -30.505  19.013 -27.204  1.00  0.98           H  
ATOM   2200  HA  GLU A 139     -31.537  18.220 -24.584  1.00  0.98           H  
ATOM   2201 1HB  GLU A 139     -30.746  16.623 -27.045  1.00  0.98           H  
ATOM   2202 2HB  GLU A 139     -31.410  15.898 -25.583  1.00  0.98           H  
ATOM   2203 1HG  GLU A 139     -33.475  17.231 -25.863  1.00  0.98           H  
ATOM   2204 2HG  GLU A 139     -32.802  17.983 -27.301  1.00  0.98           H  
ATOM   2205  N   GLY A 140     -28.417  18.192 -24.935  1.00  0.91           N  
ATOM   2206  CA  GLY A 140     -27.137  17.830 -24.348  1.00  0.91           C  
ATOM   2207  C   GLY A 140     -26.373  16.723 -25.085  1.00  0.91           C  
ATOM   2208  O   GLY A 140     -25.401  16.193 -24.546  1.00  0.91           O  
ATOM   2209  H   GLY A 140     -28.442  19.009 -25.548  1.00  0.91           H  
ATOM   2210 1HA  GLY A 140     -26.513  18.724 -24.321  1.00  0.91           H  
ATOM   2211 2HA  GLY A 140     -27.294  17.533 -23.313  1.00  0.91           H  
ATOM   2212  N   SER A 141     -26.821  16.318 -26.284  1.00  0.86           N  
ATOM   2213  CA  SER A 141     -26.104  15.267 -27.005  1.00  0.86           C  
ATOM   2214  C   SER A 141     -24.851  15.860 -27.628  1.00  0.86           C  
ATOM   2215  O   SER A 141     -23.789  15.243 -27.620  1.00  0.86           O  
ATOM   2216  CB  SER A 141     -26.957  14.638 -28.086  1.00  0.86           C  
ATOM   2217  OG  SER A 141     -28.050  13.946 -27.548  1.00  0.86           O  
ATOM   2218  H   SER A 141     -27.606  16.788 -26.727  1.00  0.86           H  
ATOM   2219  HA  SER A 141     -25.807  14.494 -26.296  1.00  0.86           H  
ATOM   2220 1HB  SER A 141     -27.308  15.410 -28.762  1.00  0.86           H  
ATOM   2221 2HB  SER A 141     -26.341  13.953 -28.669  1.00  0.86           H  
ATOM   2222  HG  SER A 141     -28.643  14.618 -27.190  1.00  0.86           H  
ATOM   2223  N   LEU A 142     -24.987  17.066 -28.163  1.00  0.81           N  
ATOM   2224  CA  LEU A 142     -23.868  17.771 -28.771  1.00  0.81           C  
ATOM   2225  C   LEU A 142     -23.461  18.936 -27.898  1.00  0.81           C  
ATOM   2226  O   LEU A 142     -24.301  19.555 -27.245  1.00  0.81           O  
ATOM   2227  CB  LEU A 142     -24.205  18.295 -30.159  1.00  0.81           C  
ATOM   2228  CG  LEU A 142     -24.604  17.318 -31.204  1.00  0.81           C  
ATOM   2229  CD1 LEU A 142     -24.969  18.114 -32.425  1.00  0.81           C  
ATOM   2230  CD2 LEU A 142     -23.444  16.355 -31.482  1.00  0.81           C  
ATOM   2231  H   LEU A 142     -25.905  17.506 -28.129  1.00  0.81           H  
ATOM   2232  HA  LEU A 142     -23.023  17.095 -28.854  1.00  0.81           H  
ATOM   2233 1HB  LEU A 142     -25.038  18.973 -30.061  1.00  0.81           H  
ATOM   2234 2HB  LEU A 142     -23.345  18.862 -30.535  1.00  0.81           H  
ATOM   2235  HG  LEU A 142     -25.479  16.751 -30.883  1.00  0.81           H  
ATOM   2236 1HD1 LEU A 142     -25.267  17.438 -33.207  1.00  0.81           H  
ATOM   2237 2HD1 LEU A 142     -25.792  18.788 -32.188  1.00  0.81           H  
ATOM   2238 3HD1 LEU A 142     -24.107  18.692 -32.732  1.00  0.81           H  
ATOM   2239 1HD2 LEU A 142     -23.728  15.647 -32.266  1.00  0.81           H  
ATOM   2240 2HD2 LEU A 142     -22.568  16.918 -31.804  1.00  0.81           H  
ATOM   2241 3HD2 LEU A 142     -23.207  15.805 -30.573  1.00  0.81           H  
ATOM   2242  N   ASP A 143     -22.184  19.275 -27.925  1.00  0.79           N  
ATOM   2243  CA  ASP A 143     -21.711  20.431 -27.196  1.00  0.79           C  
ATOM   2244  C   ASP A 143     -21.698  21.618 -28.143  1.00  0.79           C  
ATOM   2245  O   ASP A 143     -22.128  22.721 -27.789  1.00  0.79           O  
ATOM   2246  CB  ASP A 143     -20.307  20.141 -26.685  1.00  0.79           C  
ATOM   2247  CG  ASP A 143     -20.286  18.983 -25.681  1.00  0.79           C  
ATOM   2248  OD1 ASP A 143     -20.982  19.053 -24.693  1.00  0.79           O  
ATOM   2249  OD2 ASP A 143     -19.613  17.997 -25.953  1.00  0.79           O  
ATOM   2250  H   ASP A 143     -21.526  18.747 -28.492  1.00  0.79           H  
ATOM   2251  HA  ASP A 143     -22.380  20.640 -26.362  1.00  0.79           H  
ATOM   2252 1HB  ASP A 143     -19.693  19.880 -27.541  1.00  0.79           H  
ATOM   2253 2HB  ASP A 143     -19.886  21.038 -26.225  1.00  0.79           H  
ATOM   2254  N   VAL A 144     -21.223  21.357 -29.361  1.00  0.81           N  
ATOM   2255  CA  VAL A 144     -21.133  22.382 -30.384  1.00  0.81           C  
ATOM   2256  C   VAL A 144     -21.657  21.865 -31.717  1.00  0.81           C  
ATOM   2257  O   VAL A 144     -21.703  20.651 -31.938  1.00  0.81           O  
ATOM   2258  CB  VAL A 144     -19.684  22.827 -30.597  1.00  0.81           C  
ATOM   2259  CG1 VAL A 144     -19.116  23.359 -29.391  1.00  0.81           C  
ATOM   2260  CG2 VAL A 144     -18.917  21.711 -31.070  1.00  0.81           C  
ATOM   2261  H   VAL A 144     -20.903  20.412 -29.574  1.00  0.81           H  
ATOM   2262  HA  VAL A 144     -21.726  23.232 -30.066  1.00  0.81           H  
ATOM   2263  HB  VAL A 144     -19.680  23.616 -31.307  1.00  0.81           H  
ATOM   2264 1HG1 VAL A 144     -18.108  23.690 -29.580  1.00  0.81           H  
ATOM   2265 2HG1 VAL A 144     -19.722  24.194 -29.075  1.00  0.81           H  
ATOM   2266 3HG1 VAL A 144     -19.106  22.595 -28.624  1.00  0.81           H  
ATOM   2267 1HG2 VAL A 144     -17.903  22.008 -31.248  1.00  0.81           H  
ATOM   2268 2HG2 VAL A 144     -18.938  20.909 -30.326  1.00  0.81           H  
ATOM   2269 3HG2 VAL A 144     -19.373  21.383 -31.983  1.00  0.81           H  
ATOM   2270  N   ALA A 145     -22.007  22.770 -32.620  1.00  0.86           N  
ATOM   2271  CA  ALA A 145     -22.351  22.329 -33.963  1.00  0.86           C  
ATOM   2272  C   ALA A 145     -22.088  23.409 -35.011  1.00  0.86           C  
ATOM   2273  O   ALA A 145     -22.340  24.588 -34.788  1.00  0.86           O  
ATOM   2274  CB  ALA A 145     -23.813  21.895 -34.003  1.00  0.86           C  
ATOM   2275  H   ALA A 145     -22.036  23.752 -32.348  1.00  0.86           H  
ATOM   2276  HA  ALA A 145     -21.717  21.483 -34.199  1.00  0.86           H  
ATOM   2277 1HB  ALA A 145     -24.044  21.525 -34.997  1.00  0.86           H  
ATOM   2278 2HB  ALA A 145     -23.985  21.104 -33.275  1.00  0.86           H  
ATOM   2279 3HB  ALA A 145     -24.443  22.737 -33.773  1.00  0.86           H  
ATOM   2280  N   PHE A 146     -21.626  22.991 -36.179  1.00  0.97           N  
ATOM   2281  CA  PHE A 146     -21.381  23.872 -37.319  1.00  0.97           C  
ATOM   2282  C   PHE A 146     -22.611  23.862 -38.218  1.00  0.97           C  
ATOM   2283  O   PHE A 146     -22.844  22.925 -38.996  1.00  0.97           O  
ATOM   2284  CB  PHE A 146     -20.141  23.402 -38.060  1.00  0.97           C  
ATOM   2285  CG  PHE A 146     -18.820  23.584 -37.330  1.00  0.97           C  
ATOM   2286  CD1 PHE A 146     -18.391  22.659 -36.397  1.00  0.97           C  
ATOM   2287  CD2 PHE A 146     -17.981  24.659 -37.623  1.00  0.97           C  
ATOM   2288  CE1 PHE A 146     -17.160  22.794 -35.774  1.00  0.97           C  
ATOM   2289  CE2 PHE A 146     -16.744  24.787 -36.990  1.00  0.97           C  
ATOM   2290  CZ  PHE A 146     -16.340  23.850 -36.072  1.00  0.97           C  
ATOM   2291  H   PHE A 146     -21.438  22.002 -36.285  1.00  0.97           H  
ATOM   2292  HA  PHE A 146     -21.220  24.891 -36.961  1.00  0.97           H  
ATOM   2293 1HB  PHE A 146     -20.264  22.351 -38.251  1.00  0.97           H  
ATOM   2294 2HB  PHE A 146     -20.068  23.881 -39.006  1.00  0.97           H  
ATOM   2295  HD1 PHE A 146     -19.039  21.803 -36.162  1.00  0.97           H  
ATOM   2296  HD2 PHE A 146     -18.299  25.396 -38.361  1.00  0.97           H  
ATOM   2297  HE1 PHE A 146     -16.842  22.061 -35.054  1.00  0.97           H  
ATOM   2298  HE2 PHE A 146     -16.090  25.615 -37.220  1.00  0.97           H  
ATOM   2299  HZ  PHE A 146     -15.373  23.947 -35.583  1.00  0.97           H  
ATOM   2300  N   LEU A 147     -23.434  24.879 -38.034  1.00  1.14           N  
ATOM   2301  CA  LEU A 147     -24.737  24.948 -38.659  1.00  1.14           C  
ATOM   2302  C   LEU A 147     -24.892  26.174 -39.540  1.00  1.14           C  
ATOM   2303  O   LEU A 147     -24.159  27.157 -39.402  1.00  1.14           O  
ATOM   2304  CB  LEU A 147     -25.811  24.930 -37.571  1.00  1.14           C  
ATOM   2305  CG  LEU A 147     -25.748  23.718 -36.568  1.00  1.14           C  
ATOM   2306  CD1 LEU A 147     -26.801  23.852 -35.481  1.00  1.14           C  
ATOM   2307  CD2 LEU A 147     -25.933  22.454 -37.283  1.00  1.14           C  
ATOM   2308  H   LEU A 147     -23.128  25.643 -37.428  1.00  1.14           H  
ATOM   2309  HA  LEU A 147     -24.865  24.075 -39.283  1.00  1.14           H  
ATOM   2310 1HB  LEU A 147     -25.671  25.820 -36.981  1.00  1.14           H  
ATOM   2311 2HB  LEU A 147     -26.795  24.963 -38.035  1.00  1.14           H  
ATOM   2312  HG  LEU A 147     -24.780  23.717 -36.089  1.00  1.14           H  
ATOM   2313 1HD1 LEU A 147     -26.728  23.010 -34.794  1.00  1.14           H  
ATOM   2314 2HD1 LEU A 147     -26.636  24.765 -34.938  1.00  1.14           H  
ATOM   2315 3HD1 LEU A 147     -27.797  23.864 -35.930  1.00  1.14           H  
ATOM   2316 1HD2 LEU A 147     -25.860  21.654 -36.580  1.00  1.14           H  
ATOM   2317 2HD2 LEU A 147     -26.911  22.443 -37.750  1.00  1.14           H  
ATOM   2318 3HD2 LEU A 147     -25.163  22.341 -38.027  1.00  1.14           H  
ATOM   2319  N   ARG A 148     -25.820  26.115 -40.482  1.00  1.40           N  
ATOM   2320  CA  ARG A 148     -26.116  27.314 -41.237  1.00  1.40           C  
ATOM   2321  C   ARG A 148     -27.111  28.090 -40.346  1.00  1.40           C  
ATOM   2322  O   ARG A 148     -27.972  27.449 -39.758  1.00  1.40           O  
ATOM   2323  CB  ARG A 148     -26.702  26.952 -42.592  1.00  1.40           C  
ATOM   2324  CG  ARG A 148     -25.795  26.068 -43.443  1.00  1.40           C  
ATOM   2325  CD  ARG A 148     -24.588  26.787 -43.840  1.00  1.40           C  
ATOM   2326  NE  ARG A 148     -23.768  26.062 -44.778  1.00  1.40           N  
ATOM   2327  CZ  ARG A 148     -22.580  26.483 -45.188  1.00  1.40           C  
ATOM   2328  NH1 ARG A 148     -22.119  27.602 -44.725  1.00  1.40           N  
ATOM   2329  NH2 ARG A 148     -21.909  25.752 -46.042  1.00  1.40           N  
ATOM   2330  H   ARG A 148     -26.364  25.274 -40.620  1.00  1.40           H  
ATOM   2331  HA  ARG A 148     -25.195  27.859 -41.409  1.00  1.40           H  
ATOM   2332 1HB  ARG A 148     -27.654  26.442 -42.459  1.00  1.40           H  
ATOM   2333 2HB  ARG A 148     -26.892  27.864 -43.160  1.00  1.40           H  
ATOM   2334 1HG  ARG A 148     -25.491  25.194 -42.865  1.00  1.40           H  
ATOM   2335 2HG  ARG A 148     -26.319  25.743 -44.333  1.00  1.40           H  
ATOM   2336 1HD  ARG A 148     -24.861  27.732 -44.288  1.00  1.40           H  
ATOM   2337 2HD  ARG A 148     -23.987  26.972 -42.950  1.00  1.40           H  
ATOM   2338  HE  ARG A 148     -24.089  25.156 -45.157  1.00  1.40           H  
ATOM   2339 1HH1 ARG A 148     -22.683  28.132 -44.044  1.00  1.40           H  
ATOM   2340 2HH1 ARG A 148     -21.213  27.955 -45.022  1.00  1.40           H  
ATOM   2341 1HH2 ARG A 148     -22.338  24.870 -46.360  1.00  1.40           H  
ATOM   2342 2HH2 ARG A 148     -20.963  26.033 -46.364  1.00  1.40           H  
ATOM   2343  N   PRO A 149     -27.051  29.427 -40.218  1.00  1.74           N  
ATOM   2344  CA  PRO A 149     -27.960  30.259 -39.419  1.00  1.74           C  
ATOM   2345  C   PRO A 149     -29.438  30.128 -39.799  1.00  1.74           C  
ATOM   2346  O   PRO A 149     -29.760  29.870 -40.947  1.00  1.74           O  
ATOM   2347  CB  PRO A 149     -27.454  31.673 -39.720  1.00  1.74           C  
ATOM   2348  CG  PRO A 149     -26.008  31.499 -40.088  1.00  1.74           C  
ATOM   2349  CD  PRO A 149     -25.936  30.180 -40.818  1.00  1.74           C  
ATOM   2350  HA  PRO A 149     -27.817  30.021 -38.355  1.00  1.74           H  
ATOM   2351 1HB  PRO A 149     -28.052  32.116 -40.531  1.00  1.74           H  
ATOM   2352 2HB  PRO A 149     -27.594  32.314 -38.836  1.00  1.74           H  
ATOM   2353 1HG  PRO A 149     -25.674  32.345 -40.698  1.00  1.74           H  
ATOM   2354 2HG  PRO A 149     -25.384  31.505 -39.181  1.00  1.74           H  
ATOM   2355 1HD  PRO A 149     -26.071  30.298 -41.903  1.00  1.74           H  
ATOM   2356 2HD  PRO A 149     -24.961  29.747 -40.550  1.00  1.74           H  
ATOM   2357  N   GLY A 150     -30.326  30.341 -38.827  1.00  2.12           N  
ATOM   2358  CA  GLY A 150     -31.793  30.297 -39.005  1.00  2.12           C  
ATOM   2359  C   GLY A 150     -32.448  29.500 -37.875  1.00  2.12           C  
ATOM   2360  O   GLY A 150     -33.350  29.988 -37.190  1.00  2.12           O  
ATOM   2361  H   GLY A 150     -29.967  30.555 -37.911  1.00  2.12           H  
ATOM   2362 1HA  GLY A 150     -32.191  31.313 -39.020  1.00  2.12           H  
ATOM   2363 2HA  GLY A 150     -32.033  29.840 -39.965  1.00  2.12           H  
ATOM   2364  N   PHE A 151     -31.850  28.345 -37.554  1.00  2.43           N  
ATOM   2365  CA  PHE A 151     -32.203  27.497 -36.390  1.00  2.43           C  
ATOM   2366  C   PHE A 151     -31.900  28.291 -35.120  1.00  2.43           C  
ATOM   2367  O   PHE A 151     -32.369  28.003 -34.020  1.00  2.43           O  
ATOM   2368  CB  PHE A 151     -31.353  26.245 -36.375  1.00  2.43           C  
ATOM   2369  CG  PHE A 151     -29.987  26.595 -36.008  1.00  2.43           C  
ATOM   2370  CD1 PHE A 151     -29.553  26.574 -34.683  1.00  2.43           C  
ATOM   2371  CD2 PHE A 151     -29.145  27.037 -36.976  1.00  2.43           C  
ATOM   2372  CE1 PHE A 151     -28.288  26.980 -34.382  1.00  2.43           C  
ATOM   2373  CE2 PHE A 151     -27.898  27.441 -36.675  1.00  2.43           C  
ATOM   2374  CZ  PHE A 151     -27.470  27.410 -35.404  1.00  2.43           C  
ATOM   2375  H   PHE A 151     -31.118  28.017 -38.174  1.00  2.43           H  
ATOM   2376  HA  PHE A 151     -33.265  27.247 -36.422  1.00  2.43           H  
ATOM   2377 1HB  PHE A 151     -31.740  25.523 -35.656  1.00  2.43           H  
ATOM   2378 2HB  PHE A 151     -31.347  25.785 -37.356  1.00  2.43           H  
ATOM   2379  HD1 PHE A 151     -30.230  26.242 -33.896  1.00  2.43           H  
ATOM   2380  HD2 PHE A 151     -29.501  27.070 -38.005  1.00  2.43           H  
ATOM   2381  HE1 PHE A 151     -27.936  26.964 -33.352  1.00  2.43           H  
ATOM   2382  HE2 PHE A 151     -27.227  27.789 -37.455  1.00  2.43           H  
ATOM   2383  HZ  PHE A 151     -26.486  27.720 -35.215  1.00  2.43           H  
ATOM   2384  N   ALA A 152     -31.073  29.301 -35.351  1.00  2.55           N  
ATOM   2385  CA  ALA A 152     -30.508  30.279 -34.471  1.00  2.55           C  
ATOM   2386  C   ALA A 152     -31.552  31.067 -33.720  1.00  2.55           C  
ATOM   2387  O   ALA A 152     -31.267  31.613 -32.656  1.00  2.55           O  
ATOM   2388  CB  ALA A 152     -29.700  31.230 -35.312  1.00  2.55           C  
ATOM   2389  H   ALA A 152     -30.785  29.371 -36.308  1.00  2.55           H  
ATOM   2390  HA  ALA A 152     -29.870  29.761 -33.755  1.00  2.55           H  
ATOM   2391 1HB  ALA A 152     -29.216  31.970 -34.677  1.00  2.55           H  
ATOM   2392 2HB  ALA A 152     -28.975  30.667 -35.856  1.00  2.55           H  
ATOM   2393 3HB  ALA A 152     -30.362  31.732 -36.015  1.00  2.55           H  
ATOM   2394  N   GLY A 153     -32.766  31.167 -34.274  1.00  2.41           N  
ATOM   2395  CA  GLY A 153     -33.840  31.934 -33.640  1.00  2.41           C  
ATOM   2396  C   GLY A 153     -34.400  31.241 -32.384  1.00  2.41           C  
ATOM   2397  O   GLY A 153     -35.566  30.844 -32.341  1.00  2.41           O  
ATOM   2398  H   GLY A 153     -32.953  30.696 -35.162  1.00  2.41           H  
ATOM   2399 1HA  GLY A 153     -33.466  32.922 -33.374  1.00  2.41           H  
ATOM   2400 2HA  GLY A 153     -34.643  32.083 -34.360  1.00  2.41           H  
ATOM   2401  N   SER A 154     -33.546  31.116 -31.368  1.00  2.08           N  
ATOM   2402  CA  SER A 154     -33.842  30.471 -30.097  1.00  2.08           C  
ATOM   2403  C   SER A 154     -32.967  30.990 -28.972  1.00  2.08           C  
ATOM   2404  O   SER A 154     -31.749  31.121 -29.101  1.00  2.08           O  
ATOM   2405  CB  SER A 154     -33.621  28.978 -30.175  1.00  2.08           C  
ATOM   2406  OG  SER A 154     -33.855  28.389 -28.911  1.00  2.08           O  
ATOM   2407  H   SER A 154     -32.616  31.485 -31.523  1.00  2.08           H  
ATOM   2408  HA  SER A 154     -34.885  30.670 -29.844  1.00  2.08           H  
ATOM   2409 1HB  SER A 154     -34.286  28.541 -30.920  1.00  2.08           H  
ATOM   2410 2HB  SER A 154     -32.605  28.786 -30.489  1.00  2.08           H  
ATOM   2411  HG  SER A 154     -34.814  28.414 -28.791  1.00  2.08           H  
ATOM   2412  N   GLU A 155     -33.567  31.131 -27.804  1.00  1.70           N  
ATOM   2413  CA  GLU A 155     -32.851  31.610 -26.635  1.00  1.70           C  
ATOM   2414  C   GLU A 155     -32.007  30.517 -25.997  1.00  1.70           C  
ATOM   2415  O   GLU A 155     -31.259  30.770 -25.050  1.00  1.70           O  
ATOM   2416  CB  GLU A 155     -33.841  32.166 -25.611  1.00  1.70           C  
ATOM   2417  CG  GLU A 155     -34.580  33.418 -26.077  1.00  1.70           C  
ATOM   2418  CD  GLU A 155     -35.581  33.940 -25.067  1.00  1.70           C  
ATOM   2419  OE1 GLU A 155     -35.722  33.342 -24.027  1.00  1.70           O  
ATOM   2420  OE2 GLU A 155     -36.202  34.941 -25.343  1.00  1.70           O  
ATOM   2421  H   GLU A 155     -34.561  30.961 -27.739  1.00  1.70           H  
ATOM   2422  HA  GLU A 155     -32.185  32.414 -26.947  1.00  1.70           H  
ATOM   2423 1HB  GLU A 155     -34.584  31.403 -25.374  1.00  1.70           H  
ATOM   2424 2HB  GLU A 155     -33.314  32.408 -24.688  1.00  1.70           H  
ATOM   2425 1HG  GLU A 155     -33.848  34.199 -26.281  1.00  1.70           H  
ATOM   2426 2HG  GLU A 155     -35.096  33.192 -27.009  1.00  1.70           H  
ATOM   2427  N   ARG A 156     -32.092  29.299 -26.529  1.00  1.36           N  
ATOM   2428  CA  ARG A 156     -31.328  28.216 -25.956  1.00  1.36           C  
ATOM   2429  C   ARG A 156     -29.905  28.163 -26.509  1.00  1.36           C  
ATOM   2430  O   ARG A 156     -29.075  27.417 -25.972  1.00  1.36           O  
ATOM   2431  CB  ARG A 156     -32.014  26.891 -26.249  1.00  1.36           C  
ATOM   2432  CG  ARG A 156     -33.448  26.781 -25.726  1.00  1.36           C  
ATOM   2433  CD  ARG A 156     -33.535  26.799 -24.233  1.00  1.36           C  
ATOM   2434  NE  ARG A 156     -32.978  25.598 -23.611  1.00  1.36           N  
ATOM   2435  CZ  ARG A 156     -32.715  25.492 -22.285  1.00  1.36           C  
ATOM   2436  NH1 ARG A 156     -32.954  26.516 -21.490  1.00  1.36           N  
ATOM   2437  NH2 ARG A 156     -32.222  24.375 -21.774  1.00  1.36           N  
ATOM   2438  H   ARG A 156     -32.701  29.110 -27.326  1.00  1.36           H  
ATOM   2439  HA  ARG A 156     -31.279  28.358 -24.877  1.00  1.36           H  
ATOM   2440 1HB  ARG A 156     -32.041  26.732 -27.330  1.00  1.36           H  
ATOM   2441 2HB  ARG A 156     -31.436  26.076 -25.817  1.00  1.36           H  
ATOM   2442 1HG  ARG A 156     -34.032  27.616 -26.113  1.00  1.36           H  
ATOM   2443 2HG  ARG A 156     -33.881  25.843 -26.079  1.00  1.36           H  
ATOM   2444 1HD  ARG A 156     -32.986  27.663 -23.857  1.00  1.36           H  
ATOM   2445 2HD  ARG A 156     -34.579  26.880 -23.937  1.00  1.36           H  
ATOM   2446  HE  ARG A 156     -32.792  24.787 -24.215  1.00  1.36           H  
ATOM   2447 1HH1 ARG A 156     -33.329  27.374 -21.870  1.00  1.36           H  
ATOM   2448 2HH1 ARG A 156     -32.761  26.444 -20.501  1.00  1.36           H  
ATOM   2449 1HH2 ARG A 156     -32.029  23.575 -22.365  1.00  1.36           H  
ATOM   2450 2HH2 ARG A 156     -32.034  24.317 -20.786  1.00  1.36           H  
ATOM   2451  N   PHE A 157     -29.595  28.960 -27.550  1.00  1.13           N  
ATOM   2452  CA  PHE A 157     -28.259  28.843 -28.131  1.00  1.13           C  
ATOM   2453  C   PHE A 157     -27.500  30.156 -28.246  1.00  1.13           C  
ATOM   2454  O   PHE A 157     -28.073  31.243 -28.352  1.00  1.13           O  
ATOM   2455  CB  PHE A 157     -28.311  28.273 -29.553  1.00  1.13           C  
ATOM   2456  CG  PHE A 157     -29.047  27.009 -29.683  1.00  1.13           C  
ATOM   2457  CD1 PHE A 157     -30.212  26.990 -30.427  1.00  1.13           C  
ATOM   2458  CD2 PHE A 157     -28.654  25.868 -29.031  1.00  1.13           C  
ATOM   2459  CE1 PHE A 157     -30.957  25.852 -30.542  1.00  1.13           C  
ATOM   2460  CE2 PHE A 157     -29.409  24.732 -29.131  1.00  1.13           C  
ATOM   2461  CZ  PHE A 157     -30.557  24.721 -29.893  1.00  1.13           C  
ATOM   2462  H   PHE A 157     -30.284  29.601 -27.955  1.00  1.13           H  
ATOM   2463  HA  PHE A 157     -27.665  28.175 -27.511  1.00  1.13           H  
ATOM   2464 1HB  PHE A 157     -28.767  29.004 -30.219  1.00  1.13           H  
ATOM   2465 2HB  PHE A 157     -27.290  28.105 -29.903  1.00  1.13           H  
ATOM   2466  HD1 PHE A 157     -30.530  27.904 -30.934  1.00  1.13           H  
ATOM   2467  HD2 PHE A 157     -27.749  25.883 -28.424  1.00  1.13           H  
ATOM   2468  HE1 PHE A 157     -31.869  25.854 -31.139  1.00  1.13           H  
ATOM   2469  HE2 PHE A 157     -29.108  23.843 -28.605  1.00  1.13           H  
ATOM   2470  HZ  PHE A 157     -31.153  23.817 -29.973  1.00  1.13           H  
ATOM   2471  N   HIS A 158     -26.183  30.022 -28.306  1.00  0.99           N  
ATOM   2472  CA  HIS A 158     -25.293  31.127 -28.621  1.00  0.99           C  
ATOM   2473  C   HIS A 158     -24.690  30.821 -29.980  1.00  0.99           C  
ATOM   2474  O   HIS A 158     -24.130  29.738 -30.181  1.00  0.99           O  
ATOM   2475  CB  HIS A 158     -24.178  31.335 -27.597  1.00  0.99           C  
ATOM   2476  CG  HIS A 158     -23.328  32.583 -27.911  1.00  0.99           C  
ATOM   2477  ND1 HIS A 158     -22.038  32.759 -27.452  1.00  0.99           N  
ATOM   2478  CD2 HIS A 158     -23.617  33.696 -28.631  1.00  0.99           C  
ATOM   2479  CE1 HIS A 158     -21.574  33.917 -27.877  1.00  0.99           C  
ATOM   2480  NE2 HIS A 158     -22.509  34.507 -28.590  1.00  0.99           N  
ATOM   2481  H   HIS A 158     -25.788  29.092 -28.157  1.00  0.99           H  
ATOM   2482  HA  HIS A 158     -25.855  32.057 -28.703  1.00  0.99           H  
ATOM   2483 1HB  HIS A 158     -24.605  31.443 -26.600  1.00  0.99           H  
ATOM   2484 2HB  HIS A 158     -23.533  30.461 -27.588  1.00  0.99           H  
ATOM   2485  HD1 HIS A 158     -21.498  32.128 -26.897  1.00  0.99           H  
ATOM   2486  HD2 HIS A 158     -24.502  34.018 -29.179  1.00  0.99           H  
ATOM   2487  HE1 HIS A 158     -20.566  34.235 -27.615  1.00  0.99           H  
ATOM   2488  N   LEU A 159     -24.917  31.698 -30.955  1.00  0.93           N  
ATOM   2489  CA  LEU A 159     -24.418  31.422 -32.292  1.00  0.93           C  
ATOM   2490  C   LEU A 159     -23.355  32.424 -32.727  1.00  0.93           C  
ATOM   2491  O   LEU A 159     -23.575  33.636 -32.673  1.00  0.93           O  
ATOM   2492  CB  LEU A 159     -25.563  31.415 -33.299  1.00  0.93           C  
ATOM   2493  CG  LEU A 159     -25.118  31.027 -34.655  1.00  0.93           C  
ATOM   2494  CD1 LEU A 159     -24.643  29.663 -34.490  1.00  0.93           C  
ATOM   2495  CD2 LEU A 159     -26.231  31.039 -35.619  1.00  0.93           C  
ATOM   2496  H   LEU A 159     -25.406  32.560 -30.763  1.00  0.93           H  
ATOM   2497  HA  LEU A 159     -23.955  30.438 -32.295  1.00  0.93           H  
ATOM   2498 1HB  LEU A 159     -26.324  30.706 -32.973  1.00  0.93           H  
ATOM   2499 2HB  LEU A 159     -26.003  32.411 -33.352  1.00  0.93           H  
ATOM   2500  HG  LEU A 159     -24.322  31.676 -35.003  1.00  0.93           H  
ATOM   2501 1HD1 LEU A 159     -24.304  29.216 -35.396  1.00  0.93           H  
ATOM   2502 2HD1 LEU A 159     -23.855  29.670 -33.785  1.00  0.93           H  
ATOM   2503 3HD1 LEU A 159     -25.457  29.118 -34.101  1.00  0.93           H  
ATOM   2504 1HD2 LEU A 159     -25.889  30.691 -36.593  1.00  0.93           H  
ATOM   2505 2HD2 LEU A 159     -26.971  30.368 -35.235  1.00  0.93           H  
ATOM   2506 3HD2 LEU A 159     -26.634  32.045 -35.713  1.00  0.93           H  
ATOM   2507  N   ARG A 160     -22.205  31.911 -33.166  1.00  0.93           N  
ATOM   2508  CA  ARG A 160     -21.092  32.746 -33.599  1.00  0.93           C  
ATOM   2509  C   ARG A 160     -20.723  32.528 -35.071  1.00  0.93           C  
ATOM   2510  O   ARG A 160     -20.404  31.412 -35.491  1.00  0.93           O  
ATOM   2511  CB  ARG A 160     -19.883  32.429 -32.740  1.00  0.93           C  
ATOM   2512  CG  ARG A 160     -20.002  32.760 -31.255  1.00  0.93           C  
ATOM   2513  CD  ARG A 160     -18.814  32.258 -30.504  1.00  0.93           C  
ATOM   2514  NE  ARG A 160     -17.572  32.899 -30.927  1.00  0.93           N  
ATOM   2515  CZ  ARG A 160     -17.090  34.060 -30.451  1.00  0.93           C  
ATOM   2516  NH1 ARG A 160     -17.745  34.721 -29.526  1.00  0.93           N  
ATOM   2517  NH2 ARG A 160     -15.950  34.535 -30.914  1.00  0.93           N  
ATOM   2518  H   ARG A 160     -22.086  30.897 -33.166  1.00  0.93           H  
ATOM   2519  HA  ARG A 160     -21.367  33.791 -33.457  1.00  0.93           H  
ATOM   2520 1HB  ARG A 160     -19.693  31.361 -32.796  1.00  0.93           H  
ATOM   2521 2HB  ARG A 160     -19.008  32.946 -33.133  1.00  0.93           H  
ATOM   2522 1HG  ARG A 160     -20.075  33.839 -31.121  1.00  0.93           H  
ATOM   2523 2HG  ARG A 160     -20.894  32.282 -30.837  1.00  0.93           H  
ATOM   2524 1HD  ARG A 160     -18.950  32.446 -29.439  1.00  0.93           H  
ATOM   2525 2HD  ARG A 160     -18.714  31.185 -30.671  1.00  0.93           H  
ATOM   2526  HE  ARG A 160     -17.028  32.430 -31.644  1.00  0.93           H  
ATOM   2527 1HH1 ARG A 160     -18.618  34.359 -29.171  1.00  0.93           H  
ATOM   2528 2HH1 ARG A 160     -17.377  35.593 -29.173  1.00  0.93           H  
ATOM   2529 1HH2 ARG A 160     -15.443  34.021 -31.624  1.00  0.93           H  
ATOM   2530 2HH2 ARG A 160     -15.580  35.404 -30.560  1.00  0.93           H  
ATOM   2531  N   MET A 161     -20.786  33.591 -35.879  1.00  0.96           N  
ATOM   2532  CA  MET A 161     -20.492  33.427 -37.306  1.00  0.96           C  
ATOM   2533  C   MET A 161     -19.015  33.210 -37.546  1.00  0.96           C  
ATOM   2534  O   MET A 161     -18.177  33.944 -37.022  1.00  0.96           O  
ATOM   2535  CB  MET A 161     -20.985  34.603 -38.142  1.00  0.96           C  
ATOM   2536  CG  MET A 161     -20.753  34.381 -39.636  1.00  0.96           C  
ATOM   2537  SD  MET A 161     -21.464  35.641 -40.673  1.00  0.96           S  
ATOM   2538  CE  MET A 161     -20.828  35.090 -42.235  1.00  0.96           C  
ATOM   2539  H   MET A 161     -21.044  34.497 -35.511  1.00  0.96           H  
ATOM   2540  HA  MET A 161     -21.003  32.539 -37.663  1.00  0.96           H  
ATOM   2541 1HB  MET A 161     -22.050  34.749 -37.980  1.00  0.96           H  
ATOM   2542 2HB  MET A 161     -20.468  35.515 -37.844  1.00  0.96           H  
ATOM   2543 1HG  MET A 161     -19.681  34.347 -39.836  1.00  0.96           H  
ATOM   2544 2HG  MET A 161     -21.176  33.415 -39.927  1.00  0.96           H  
ATOM   2545 1HE  MET A 161     -21.174  35.762 -43.022  1.00  0.96           H  
ATOM   2546 2HE  MET A 161     -19.739  35.092 -42.206  1.00  0.96           H  
ATOM   2547 3HE  MET A 161     -21.175  34.079 -42.437  1.00  0.96           H  
ATOM   2548  N   LEU A 162     -18.712  32.184 -38.328  1.00  0.99           N  
ATOM   2549  CA  LEU A 162     -17.355  31.766 -38.634  1.00  0.99           C  
ATOM   2550  C   LEU A 162     -16.889  32.175 -40.021  1.00  0.99           C  
ATOM   2551  O   LEU A 162     -15.785  32.701 -40.179  1.00  0.99           O  
ATOM   2552  CB  LEU A 162     -17.291  30.250 -38.428  1.00  0.99           C  
ATOM   2553  CG  LEU A 162     -16.000  29.571 -38.668  1.00  0.99           C  
ATOM   2554  CD1 LEU A 162     -14.945  30.154 -37.768  1.00  0.99           C  
ATOM   2555  CD2 LEU A 162     -16.211  28.114 -38.328  1.00  0.99           C  
ATOM   2556  H   LEU A 162     -19.470  31.645 -38.733  1.00  0.99           H  
ATOM   2557  HA  LEU A 162     -16.683  32.240 -37.925  1.00  0.99           H  
ATOM   2558 1HB  LEU A 162     -17.599  30.024 -37.411  1.00  0.99           H  
ATOM   2559 2HB  LEU A 162     -18.020  29.793 -39.102  1.00  0.99           H  
ATOM   2560  HG  LEU A 162     -15.687  29.685 -39.707  1.00  0.99           H  
ATOM   2561 1HD1 LEU A 162     -13.999  29.633 -37.915  1.00  0.99           H  
ATOM   2562 2HD1 LEU A 162     -14.814  31.212 -37.995  1.00  0.99           H  
ATOM   2563 3HD1 LEU A 162     -15.251  30.053 -36.755  1.00  0.99           H  
ATOM   2564 1HD2 LEU A 162     -15.291  27.565 -38.459  1.00  0.99           H  
ATOM   2565 2HD2 LEU A 162     -16.530  28.040 -37.291  1.00  0.99           H  
ATOM   2566 3HD2 LEU A 162     -16.979  27.700 -38.969  1.00  0.99           H  
ATOM   2567  N   SER A 163     -17.713  31.932 -41.029  1.00  1.00           N  
ATOM   2568  CA  SER A 163     -17.301  32.277 -42.386  1.00  1.00           C  
ATOM   2569  C   SER A 163     -18.473  32.425 -43.345  1.00  1.00           C  
ATOM   2570  O   SER A 163     -19.586  31.975 -43.071  1.00  1.00           O  
ATOM   2571  CB  SER A 163     -16.315  31.241 -42.924  1.00  1.00           C  
ATOM   2572  OG  SER A 163     -16.924  29.991 -43.092  1.00  1.00           O  
ATOM   2573  H   SER A 163     -18.620  31.508 -40.837  1.00  1.00           H  
ATOM   2574  HA  SER A 163     -16.788  33.239 -42.346  1.00  1.00           H  
ATOM   2575 1HB  SER A 163     -15.930  31.583 -43.885  1.00  1.00           H  
ATOM   2576 2HB  SER A 163     -15.464  31.145 -42.249  1.00  1.00           H  
ATOM   2577  HG  SER A 163     -16.324  29.475 -43.646  1.00  1.00           H  
ATOM   2578  N   GLU A 164     -18.213  33.043 -44.492  1.00  0.99           N  
ATOM   2579  CA  GLU A 164     -19.230  33.132 -45.531  1.00  0.99           C  
ATOM   2580  C   GLU A 164     -18.668  32.507 -46.794  1.00  0.99           C  
ATOM   2581  O   GLU A 164     -17.593  32.892 -47.261  1.00  0.99           O  
ATOM   2582  CB  GLU A 164     -19.645  34.588 -45.753  1.00  0.99           C  
ATOM   2583  CG  GLU A 164     -20.782  34.806 -46.727  1.00  0.99           C  
ATOM   2584  CD  GLU A 164     -21.221  36.257 -46.768  1.00  0.99           C  
ATOM   2585  OE1 GLU A 164     -20.573  37.069 -46.154  1.00  0.99           O  
ATOM   2586  OE2 GLU A 164     -22.230  36.543 -47.374  1.00  0.99           O  
ATOM   2587  H   GLU A 164     -17.292  33.422 -44.659  1.00  0.99           H  
ATOM   2588  HA  GLU A 164     -20.106  32.556 -45.235  1.00  0.99           H  
ATOM   2589 1HB  GLU A 164     -19.920  35.031 -44.822  1.00  0.99           H  
ATOM   2590 2HB  GLU A 164     -18.788  35.144 -46.132  1.00  0.99           H  
ATOM   2591 1HG  GLU A 164     -20.445  34.509 -47.721  1.00  0.99           H  
ATOM   2592 2HG  GLU A 164     -21.625  34.169 -46.450  1.00  0.99           H  
ATOM   2593  N   GLU A 165     -19.383  31.521 -47.316  1.00  0.96           N  
ATOM   2594  CA  GLU A 165     -18.966  30.775 -48.489  1.00  0.96           C  
ATOM   2595  C   GLU A 165     -19.898  31.020 -49.678  1.00  0.96           C  
ATOM   2596  O   GLU A 165     -20.988  30.441 -49.713  1.00  0.96           O  
ATOM   2597  CB  GLU A 165     -18.937  29.284 -48.151  1.00  0.96           C  
ATOM   2598  CG  GLU A 165     -17.924  28.920 -47.056  1.00  0.96           C  
ATOM   2599  CD  GLU A 165     -17.886  27.434 -46.651  1.00  0.96           C  
ATOM   2600  OE1 GLU A 165     -18.804  26.682 -46.949  1.00  0.96           O  
ATOM   2601  OE2 GLU A 165     -16.902  27.069 -46.052  1.00  0.96           O  
ATOM   2602  H   GLU A 165     -20.258  31.259 -46.864  1.00  0.96           H  
ATOM   2603  HA  GLU A 165     -17.949  31.062 -48.734  1.00  0.96           H  
ATOM   2604 1HB  GLU A 165     -19.927  28.971 -47.812  1.00  0.96           H  
ATOM   2605 2HB  GLU A 165     -18.698  28.707 -49.049  1.00  0.96           H  
ATOM   2606 1HG  GLU A 165     -16.932  29.208 -47.401  1.00  0.96           H  
ATOM   2607 2HG  GLU A 165     -18.149  29.515 -46.168  1.00  0.96           H  
ATOM   2608  N   PRO A 166     -19.518  31.858 -50.663  1.00  0.91           N  
ATOM   2609  CA  PRO A 166     -20.317  32.199 -51.820  1.00  0.91           C  
ATOM   2610  C   PRO A 166     -20.689  30.935 -52.521  1.00  0.91           C  
ATOM   2611  O   PRO A 166     -19.908  29.983 -52.511  1.00  0.91           O  
ATOM   2612  CB  PRO A 166     -19.368  33.042 -52.676  1.00  0.91           C  
ATOM   2613  CG  PRO A 166     -18.405  33.637 -51.675  1.00  0.91           C  
ATOM   2614  CD  PRO A 166     -18.217  32.555 -50.620  1.00  0.91           C  
ATOM   2615  HA  PRO A 166     -21.203  32.745 -51.516  1.00  0.91           H  
ATOM   2616 1HB  PRO A 166     -18.880  32.406 -53.430  1.00  0.91           H  
ATOM   2617 2HB  PRO A 166     -19.945  33.802 -53.225  1.00  0.91           H  
ATOM   2618 1HG  PRO A 166     -17.463  33.918 -52.170  1.00  0.91           H  
ATOM   2619 2HG  PRO A 166     -18.828  34.560 -51.252  1.00  0.91           H  
ATOM   2620 1HD  PRO A 166     -17.394  31.874 -50.886  1.00  0.91           H  
ATOM   2621 2HD  PRO A 166     -18.062  33.055 -49.661  1.00  0.91           H  
ATOM   2622  N   MET A 167     -21.870  30.906 -53.097  1.00  0.85           N  
ATOM   2623  CA  MET A 167     -22.306  29.732 -53.810  1.00  0.85           C  
ATOM   2624  C   MET A 167     -21.859  29.695 -55.266  1.00  0.85           C  
ATOM   2625  O   MET A 167     -21.610  30.726 -55.899  1.00  0.85           O  
ATOM   2626  CB  MET A 167     -23.792  29.603 -53.703  1.00  0.85           C  
ATOM   2627  CG  MET A 167     -24.298  29.338 -52.285  1.00  0.85           C  
ATOM   2628  SD  MET A 167     -26.056  29.151 -52.214  1.00  0.85           S  
ATOM   2629  CE  MET A 167     -26.362  28.841 -50.519  1.00  0.85           C  
ATOM   2630  H   MET A 167     -22.508  31.701 -53.041  1.00  0.85           H  
ATOM   2631  HA  MET A 167     -21.863  28.868 -53.329  1.00  0.85           H  
ATOM   2632 1HB  MET A 167     -24.239  30.491 -54.088  1.00  0.85           H  
ATOM   2633 2HB  MET A 167     -24.091  28.776 -54.313  1.00  0.85           H  
ATOM   2634 1HG  MET A 167     -23.853  28.442 -51.898  1.00  0.85           H  
ATOM   2635 2HG  MET A 167     -24.014  30.163 -51.640  1.00  0.85           H  
ATOM   2636 1HE  MET A 167     -27.435  28.709 -50.359  1.00  0.85           H  
ATOM   2637 2HE  MET A 167     -25.835  27.934 -50.220  1.00  0.85           H  
ATOM   2638 3HE  MET A 167     -26.014  29.684 -49.929  1.00  0.85           H  
ATOM   2639  N   MET A 168     -21.771  28.477 -55.779  1.00  0.80           N  
ATOM   2640  CA  MET A 168     -21.431  28.167 -57.161  1.00  0.80           C  
ATOM   2641  C   MET A 168     -22.516  27.328 -57.812  1.00  0.80           C  
ATOM   2642  O   MET A 168     -23.332  26.704 -57.128  1.00  0.80           O  
ATOM   2643  CB  MET A 168     -20.099  27.436 -57.239  1.00  0.80           C  
ATOM   2644  CG  MET A 168     -18.916  28.246 -56.786  1.00  0.80           C  
ATOM   2645  SD  MET A 168     -17.379  27.348 -56.972  1.00  0.80           S  
ATOM   2646  CE  MET A 168     -17.250  27.400 -58.743  1.00  0.80           C  
ATOM   2647  H   MET A 168     -21.976  27.706 -55.154  1.00  0.80           H  
ATOM   2648  HA  MET A 168     -21.353  29.099 -57.723  1.00  0.80           H  
ATOM   2649 1HB  MET A 168     -20.146  26.540 -56.620  1.00  0.80           H  
ATOM   2650 2HB  MET A 168     -19.916  27.111 -58.264  1.00  0.80           H  
ATOM   2651 1HG  MET A 168     -18.856  29.159 -57.378  1.00  0.80           H  
ATOM   2652 2HG  MET A 168     -19.044  28.524 -55.752  1.00  0.80           H  
ATOM   2653 1HE  MET A 168     -16.354  26.872 -59.068  1.00  0.80           H  
ATOM   2654 2HE  MET A 168     -18.124  26.935 -59.169  1.00  0.80           H  
ATOM   2655 3HE  MET A 168     -17.204  28.430 -59.077  1.00  0.80           H  
ATOM   2656  N   ILE A 169     -22.526  27.314 -59.141  1.00  0.76           N  
ATOM   2657  CA  ILE A 169     -23.509  26.532 -59.868  1.00  0.76           C  
ATOM   2658  C   ILE A 169     -22.859  25.242 -60.324  1.00  0.76           C  
ATOM   2659  O   ILE A 169     -21.783  25.236 -60.929  1.00  0.76           O  
ATOM   2660  CB  ILE A 169     -24.045  27.261 -61.099  1.00  0.76           C  
ATOM   2661  CG1 ILE A 169     -24.634  28.518 -60.713  1.00  0.76           C  
ATOM   2662  CG2 ILE A 169     -25.179  26.413 -61.714  1.00  0.76           C  
ATOM   2663  CD1 ILE A 169     -24.862  29.392 -61.853  1.00  0.76           C  
ATOM   2664  H   ILE A 169     -21.821  27.839 -59.647  1.00  0.76           H  
ATOM   2665  HA  ILE A 169     -24.337  26.300 -59.212  1.00  0.76           H  
ATOM   2666  HB  ILE A 169     -23.246  27.433 -61.822  1.00  0.76           H  
ATOM   2667 1HG1 ILE A 169     -25.586  28.331 -60.262  1.00  0.76           H  
ATOM   2668 2HG1 ILE A 169     -23.996  28.978 -60.003  1.00  0.76           H  
ATOM   2669 1HG2 ILE A 169     -25.589  26.914 -62.580  1.00  0.76           H  
ATOM   2670 2HG2 ILE A 169     -24.810  25.464 -61.999  1.00  0.76           H  
ATOM   2671 3HG2 ILE A 169     -25.967  26.272 -60.970  1.00  0.76           H  
ATOM   2672 1HD1 ILE A 169     -25.334  30.325 -61.560  1.00  0.76           H  
ATOM   2673 2HD1 ILE A 169     -23.908  29.598 -62.331  1.00  0.76           H  
ATOM   2674 3HD1 ILE A 169     -25.492  28.867 -62.501  1.00  0.76           H  
ATOM   2675  N   VAL A 170     -23.515  24.156 -59.993  1.00  0.74           N  
ATOM   2676  CA  VAL A 170     -23.050  22.829 -60.278  1.00  0.74           C  
ATOM   2677  C   VAL A 170     -23.826  22.387 -61.498  1.00  0.74           C  
ATOM   2678  O   VAL A 170     -25.063  22.408 -61.500  1.00  0.74           O  
ATOM   2679  CB  VAL A 170     -23.427  21.913 -59.124  1.00  0.74           C  
ATOM   2680  CG1 VAL A 170     -22.908  20.577 -59.324  1.00  0.74           C  
ATOM   2681  CG2 VAL A 170     -23.030  22.509 -57.875  1.00  0.74           C  
ATOM   2682  H   VAL A 170     -24.389  24.263 -59.501  1.00  0.74           H  
ATOM   2683  HA  VAL A 170     -21.978  22.823 -60.479  1.00  0.74           H  
ATOM   2684  HB  VAL A 170     -24.501  21.810 -59.125  1.00  0.74           H  
ATOM   2685 1HG1 VAL A 170     -23.233  19.937 -58.522  1.00  0.74           H  
ATOM   2686 2HG1 VAL A 170     -23.251  20.182 -60.256  1.00  0.74           H  
ATOM   2687 3HG1 VAL A 170     -21.840  20.659 -59.326  1.00  0.74           H  
ATOM   2688 1HG2 VAL A 170     -23.343  21.864 -57.061  1.00  0.74           H  
ATOM   2689 2HG2 VAL A 170     -21.987  22.638 -57.852  1.00  0.74           H  
ATOM   2690 3HG2 VAL A 170     -23.519  23.484 -57.786  1.00  0.74           H  
ATOM   2691  N   MET A 171     -23.125  22.038 -62.557  1.00  0.73           N  
ATOM   2692  CA  MET A 171     -23.809  21.678 -63.784  1.00  0.73           C  
ATOM   2693  C   MET A 171     -23.219  20.438 -64.372  1.00  0.73           C  
ATOM   2694  O   MET A 171     -22.094  20.054 -64.055  1.00  0.73           O  
ATOM   2695  CB  MET A 171     -23.693  22.788 -64.796  1.00  0.73           C  
ATOM   2696  CG  MET A 171     -24.230  24.074 -64.359  1.00  0.73           C  
ATOM   2697  SD  MET A 171     -23.908  25.300 -65.498  1.00  0.73           S  
ATOM   2698  CE  MET A 171     -22.218  25.486 -65.098  1.00  0.73           C  
ATOM   2699  H   MET A 171     -22.104  22.055 -62.521  1.00  0.73           H  
ATOM   2700  HA  MET A 171     -24.860  21.486 -63.572  1.00  0.73           H  
ATOM   2701 1HB  MET A 171     -22.655  22.929 -65.057  1.00  0.73           H  
ATOM   2702 2HB  MET A 171     -24.215  22.497 -65.706  1.00  0.73           H  
ATOM   2703 1HG  MET A 171     -25.293  24.027 -64.165  1.00  0.73           H  
ATOM   2704 2HG  MET A 171     -23.712  24.342 -63.457  1.00  0.73           H  
ATOM   2705 1HE  MET A 171     -21.790  26.236 -65.738  1.00  0.73           H  
ATOM   2706 2HE  MET A 171     -22.124  25.783 -64.051  1.00  0.73           H  
ATOM   2707 3HE  MET A 171     -21.704  24.548 -65.254  1.00  0.73           H  
ATOM   2708  N   ALA A 172     -23.981  19.763 -65.197  1.00  0.73           N  
ATOM   2709  CA  ALA A 172     -23.386  18.653 -65.885  1.00  0.73           C  
ATOM   2710  C   ALA A 172     -22.318  19.211 -66.798  1.00  0.73           C  
ATOM   2711  O   ALA A 172     -22.505  20.286 -67.375  1.00  0.73           O  
ATOM   2712  CB  ALA A 172     -24.402  17.868 -66.672  1.00  0.73           C  
ATOM   2713  H   ALA A 172     -24.931  20.048 -65.391  1.00  0.73           H  
ATOM   2714  HA  ALA A 172     -22.922  18.000 -65.150  1.00  0.73           H  
ATOM   2715 1HB  ALA A 172     -23.902  17.037 -67.173  1.00  0.73           H  
ATOM   2716 2HB  ALA A 172     -25.157  17.480 -65.999  1.00  0.73           H  
ATOM   2717 3HB  ALA A 172     -24.873  18.508 -67.412  1.00  0.73           H  
ATOM   2718  N   GLU A 173     -21.258  18.456 -67.006  1.00  0.74           N  
ATOM   2719  CA  GLU A 173     -20.186  18.843 -67.923  1.00  0.74           C  
ATOM   2720  C   GLU A 173     -20.712  19.209 -69.314  1.00  0.74           C  
ATOM   2721  O   GLU A 173     -20.128  20.042 -70.006  1.00  0.74           O  
ATOM   2722  CB  GLU A 173     -19.167  17.715 -68.066  1.00  0.74           C  
ATOM   2723  CG  GLU A 173     -17.980  18.042 -68.983  1.00  0.74           C  
ATOM   2724  CD  GLU A 173     -17.035  19.107 -68.444  1.00  0.74           C  
ATOM   2725  OE1 GLU A 173     -16.971  19.279 -67.252  1.00  0.74           O  
ATOM   2726  OE2 GLU A 173     -16.376  19.741 -69.236  1.00  0.74           O  
ATOM   2727  H   GLU A 173     -21.178  17.600 -66.464  1.00  0.74           H  
ATOM   2728  HA  GLU A 173     -19.685  19.718 -67.509  1.00  0.74           H  
ATOM   2729 1HB  GLU A 173     -18.774  17.454 -67.079  1.00  0.74           H  
ATOM   2730 2HB  GLU A 173     -19.662  16.828 -68.463  1.00  0.74           H  
ATOM   2731 1HG  GLU A 173     -17.413  17.127 -69.149  1.00  0.74           H  
ATOM   2732 2HG  GLU A 173     -18.373  18.368 -69.948  1.00  0.74           H  
ATOM   2733  N   ASN A 174     -21.780  18.538 -69.746  1.00  0.75           N  
ATOM   2734  CA  ASN A 174     -22.335  18.731 -71.077  1.00  0.75           C  
ATOM   2735  C   ASN A 174     -23.413  19.820 -71.154  1.00  0.75           C  
ATOM   2736  O   ASN A 174     -24.006  20.030 -72.215  1.00  0.75           O  
ATOM   2737  CB  ASN A 174     -22.933  17.423 -71.557  1.00  0.75           C  
ATOM   2738  CG  ASN A 174     -21.909  16.362 -71.795  1.00  0.75           C  
ATOM   2739  OD1 ASN A 174     -20.794  16.626 -72.266  1.00  0.75           O  
ATOM   2740  ND2 ASN A 174     -22.269  15.147 -71.465  1.00  0.75           N  
ATOM   2741  H   ASN A 174     -22.213  17.872 -69.124  1.00  0.75           H  
ATOM   2742  HA  ASN A 174     -21.525  19.027 -71.745  1.00  0.75           H  
ATOM   2743 1HB  ASN A 174     -23.650  17.057 -70.815  1.00  0.75           H  
ATOM   2744 2HB  ASN A 174     -23.485  17.593 -72.482  1.00  0.75           H  
ATOM   2745 1HD2 ASN A 174     -21.638  14.384 -71.592  1.00  0.75           H  
ATOM   2746 2HD2 ASN A 174     -23.204  14.981 -71.074  1.00  0.75           H  
ATOM   2747  N   HIS A 175     -23.703  20.498 -70.049  1.00  0.76           N  
ATOM   2748  CA  HIS A 175     -24.704  21.556 -70.072  1.00  0.76           C  
ATOM   2749  C   HIS A 175     -24.096  22.707 -70.875  1.00  0.76           C  
ATOM   2750  O   HIS A 175     -22.925  23.001 -70.684  1.00  0.76           O  
ATOM   2751  CB  HIS A 175     -25.045  21.996 -68.638  1.00  0.76           C  
ATOM   2752  CG  HIS A 175     -26.250  22.845 -68.496  1.00  0.76           C  
ATOM   2753  ND1 HIS A 175     -26.277  24.202 -68.784  1.00  0.76           N  
ATOM   2754  CD2 HIS A 175     -27.500  22.509 -68.126  1.00  0.76           C  
ATOM   2755  CE1 HIS A 175     -27.513  24.651 -68.583  1.00  0.76           C  
ATOM   2756  NE2 HIS A 175     -28.260  23.634 -68.192  1.00  0.76           N  
ATOM   2757  H   HIS A 175     -23.202  20.312 -69.180  1.00  0.76           H  
ATOM   2758  HA  HIS A 175     -25.607  21.191 -70.555  1.00  0.76           H  
ATOM   2759 1HB  HIS A 175     -25.176  21.111 -68.013  1.00  0.76           H  
ATOM   2760 2HB  HIS A 175     -24.195  22.547 -68.226  1.00  0.76           H  
ATOM   2761  HD2 HIS A 175     -27.846  21.516 -67.841  1.00  0.76           H  
ATOM   2762  HE1 HIS A 175     -27.860  25.676 -68.727  1.00  0.76           H  
ATOM   2763  HE2 HIS A 175     -29.269  23.650 -67.978  1.00  0.76           H  
ATOM   2764  N   PRO A 176     -24.808  23.429 -71.745  1.00  0.76           N  
ATOM   2765  CA  PRO A 176     -24.229  24.536 -72.485  1.00  0.76           C  
ATOM   2766  C   PRO A 176     -23.688  25.663 -71.591  1.00  0.76           C  
ATOM   2767  O   PRO A 176     -22.728  26.350 -71.972  1.00  0.76           O  
ATOM   2768  CB  PRO A 176     -25.416  25.010 -73.343  1.00  0.76           C  
ATOM   2769  CG  PRO A 176     -26.657  24.469 -72.643  1.00  0.76           C  
ATOM   2770  CD  PRO A 176     -26.216  23.143 -72.051  1.00  0.76           C  
ATOM   2771  HA  PRO A 176     -23.426  24.144 -73.126  1.00  0.76           H  
ATOM   2772 1HB  PRO A 176     -25.412  26.108 -73.401  1.00  0.76           H  
ATOM   2773 2HB  PRO A 176     -25.306  24.635 -74.370  1.00  0.76           H  
ATOM   2774 1HG  PRO A 176     -26.996  25.179 -71.872  1.00  0.76           H  
ATOM   2775 2HG  PRO A 176     -27.483  24.360 -73.360  1.00  0.76           H  
ATOM   2776 1HD  PRO A 176     -26.815  22.941 -71.171  1.00  0.76           H  
ATOM   2777 2HD  PRO A 176     -26.282  22.331 -72.792  1.00  0.76           H  
ATOM   2778  N   ALA A 177     -24.201  25.802 -70.356  1.00  0.77           N  
ATOM   2779  CA  ALA A 177     -23.711  26.874 -69.501  1.00  0.77           C  
ATOM   2780  C   ALA A 177     -22.381  26.476 -68.855  1.00  0.77           C  
ATOM   2781  O   ALA A 177     -21.700  27.294 -68.240  1.00  0.77           O  
ATOM   2782  CB  ALA A 177     -24.749  27.245 -68.464  1.00  0.77           C  
ATOM   2783  H   ALA A 177     -24.953  25.208 -69.998  1.00  0.77           H  
ATOM   2784  HA  ALA A 177     -23.540  27.746 -70.124  1.00  0.77           H  
ATOM   2785 1HB  ALA A 177     -24.389  28.062 -67.870  1.00  0.77           H  
ATOM   2786 2HB  ALA A 177     -25.669  27.544 -68.964  1.00  0.77           H  
ATOM   2787 3HB  ALA A 177     -24.950  26.403 -67.841  1.00  0.77           H  
ATOM   2788  N   ALA A 178     -21.974  25.217 -69.047  1.00  0.78           N  
ATOM   2789  CA  ALA A 178     -20.728  24.668 -68.532  1.00  0.78           C  
ATOM   2790  C   ALA A 178     -19.542  25.426 -69.081  1.00  0.78           C  
ATOM   2791  O   ALA A 178     -18.468  25.426 -68.475  1.00  0.78           O  
ATOM   2792  CB  ALA A 178     -20.591  23.206 -68.913  1.00  0.78           C  
ATOM   2793  H   ALA A 178     -22.547  24.578 -69.595  1.00  0.78           H  
ATOM   2794  HA  ALA A 178     -20.727  24.766 -67.451  1.00  0.78           H  
ATOM   2795 1HB  ALA A 178     -19.660  22.800 -68.530  1.00  0.78           H  
ATOM   2796 2HB  ALA A 178     -21.432  22.633 -68.508  1.00  0.78           H  
ATOM   2797 3HB  ALA A 178     -20.583  23.110 -69.996  1.00  0.78           H  
ATOM   2798  N   SER A 179     -19.728  26.026 -70.262  1.00  0.78           N  
ATOM   2799  CA  SER A 179     -18.688  26.747 -70.967  1.00  0.78           C  
ATOM   2800  C   SER A 179     -18.407  28.162 -70.432  1.00  0.78           C  
ATOM   2801  O   SER A 179     -17.455  28.804 -70.878  1.00  0.78           O  
ATOM   2802  CB  SER A 179     -19.040  26.791 -72.446  1.00  0.78           C  
ATOM   2803  OG  SER A 179     -20.207  27.534 -72.681  1.00  0.78           O  
ATOM   2804  H   SER A 179     -20.655  25.998 -70.697  1.00  0.78           H  
ATOM   2805  HA  SER A 179     -17.767  26.174 -70.867  1.00  0.78           H  
ATOM   2806 1HB  SER A 179     -18.213  27.237 -72.994  1.00  0.78           H  
ATOM   2807 2HB  SER A 179     -19.172  25.778 -72.820  1.00  0.78           H  
ATOM   2808  HG  SER A 179     -20.968  26.969 -72.404  1.00  0.78           H  
ATOM   2809  N   TYR A 180     -19.225  28.663 -69.503  1.00  0.79           N  
ATOM   2810  CA  TYR A 180     -19.031  30.019 -68.990  1.00  0.79           C  
ATOM   2811  C   TYR A 180     -18.380  30.032 -67.605  1.00  0.79           C  
ATOM   2812  O   TYR A 180     -18.801  29.308 -66.712  1.00  0.79           O  
ATOM   2813  CB  TYR A 180     -20.384  30.699 -68.942  1.00  0.79           C  
ATOM   2814  CG  TYR A 180     -20.978  30.956 -70.282  1.00  0.79           C  
ATOM   2815  CD1 TYR A 180     -21.679  29.946 -70.888  1.00  0.79           C  
ATOM   2816  CD2 TYR A 180     -20.848  32.188 -70.901  1.00  0.79           C  
ATOM   2817  CE1 TYR A 180     -22.258  30.135 -72.117  1.00  0.79           C  
ATOM   2818  CE2 TYR A 180     -21.428  32.393 -72.142  1.00  0.79           C  
ATOM   2819  CZ  TYR A 180     -22.132  31.366 -72.751  1.00  0.79           C  
ATOM   2820  OH  TYR A 180     -22.711  31.560 -73.985  1.00  0.79           O  
ATOM   2821  H   TYR A 180     -20.002  28.104 -69.145  1.00  0.79           H  
ATOM   2822  HA  TYR A 180     -18.378  30.562 -69.672  1.00  0.79           H  
ATOM   2823 1HB  TYR A 180     -21.057  30.035 -68.422  1.00  0.79           H  
ATOM   2824 2HB  TYR A 180     -20.326  31.637 -68.386  1.00  0.79           H  
ATOM   2825  HD1 TYR A 180     -21.762  28.992 -70.388  1.00  0.79           H  
ATOM   2826  HD2 TYR A 180     -20.293  32.990 -70.413  1.00  0.79           H  
ATOM   2827  HE1 TYR A 180     -22.808  29.318 -72.589  1.00  0.79           H  
ATOM   2828  HE2 TYR A 180     -21.330  33.359 -72.637  1.00  0.79           H  
ATOM   2829  HH  TYR A 180     -23.123  30.741 -74.273  1.00  0.79           H  
ATOM   2830  N   GLU A 181     -17.379  30.901 -67.406  1.00  0.81           N  
ATOM   2831  CA  GLU A 181     -16.670  31.002 -66.114  1.00  0.81           C  
ATOM   2832  C   GLU A 181     -17.543  31.546 -64.967  1.00  0.81           C  
ATOM   2833  O   GLU A 181     -17.437  31.097 -63.811  1.00  0.81           O  
ATOM   2834  CB  GLU A 181     -15.448  31.918 -66.277  1.00  0.81           C  
ATOM   2835  CG  GLU A 181     -14.290  31.373 -67.164  1.00  0.81           C  
ATOM   2836  CD  GLU A 181     -13.561  30.167 -66.595  1.00  0.81           C  
ATOM   2837  OE1 GLU A 181     -13.150  30.224 -65.463  1.00  0.81           O  
ATOM   2838  OE2 GLU A 181     -13.420  29.183 -67.297  1.00  0.81           O  
ATOM   2839  H   GLU A 181     -17.081  31.480 -68.180  1.00  0.81           H  
ATOM   2840  HA  GLU A 181     -16.328  30.011 -65.838  1.00  0.81           H  
ATOM   2841 1HB  GLU A 181     -15.769  32.867 -66.707  1.00  0.81           H  
ATOM   2842 2HB  GLU A 181     -15.033  32.139 -65.293  1.00  0.81           H  
ATOM   2843 1HG  GLU A 181     -14.706  31.096 -68.134  1.00  0.81           H  
ATOM   2844 2HG  GLU A 181     -13.572  32.175 -67.329  1.00  0.81           H  
ATOM   2845  N   GLU A 182     -18.387  32.518 -65.320  1.00  0.82           N  
ATOM   2846  CA  GLU A 182     -19.294  33.220 -64.413  1.00  0.82           C  
ATOM   2847  C   GLU A 182     -20.646  33.281 -65.100  1.00  0.82           C  
ATOM   2848  O   GLU A 182     -20.727  33.689 -66.263  1.00  0.82           O  
ATOM   2849  CB  GLU A 182     -18.782  34.634 -64.114  1.00  0.82           C  
ATOM   2850  CG  GLU A 182     -17.427  34.701 -63.393  1.00  0.82           C  
ATOM   2851  CD  GLU A 182     -16.954  36.114 -63.120  1.00  0.82           C  
ATOM   2852  OE1 GLU A 182     -17.614  37.037 -63.532  1.00  0.82           O  
ATOM   2853  OE2 GLU A 182     -15.929  36.261 -62.495  1.00  0.82           O  
ATOM   2854  H   GLU A 182     -18.395  32.786 -66.291  1.00  0.82           H  
ATOM   2855  HA  GLU A 182     -19.393  32.658 -63.488  1.00  0.82           H  
ATOM   2856 1HB  GLU A 182     -18.701  35.196 -65.043  1.00  0.82           H  
ATOM   2857 2HB  GLU A 182     -19.504  35.146 -63.482  1.00  0.82           H  
ATOM   2858 1HG  GLU A 182     -17.510  34.189 -62.451  1.00  0.82           H  
ATOM   2859 2HG  GLU A 182     -16.677  34.186 -63.991  1.00  0.82           H  
ATOM   2860  N   ILE A 183     -21.700  32.868 -64.404  1.00  0.84           N  
ATOM   2861  CA  ILE A 183     -22.991  32.764 -65.059  1.00  0.84           C  
ATOM   2862  C   ILE A 183     -24.109  33.541 -64.360  1.00  0.84           C  
ATOM   2863  O   ILE A 183     -24.265  33.469 -63.139  1.00  0.84           O  
ATOM   2864  CB  ILE A 183     -23.385  31.280 -65.112  1.00  0.84           C  
ATOM   2865  CG1 ILE A 183     -22.316  30.478 -65.750  1.00  0.84           C  
ATOM   2866  CG2 ILE A 183     -24.570  31.139 -65.998  1.00  0.84           C  
ATOM   2867  CD1 ILE A 183     -22.507  29.028 -65.592  1.00  0.84           C  
ATOM   2868  H   ILE A 183     -21.573  32.545 -63.447  1.00  0.84           H  
ATOM   2869  HA  ILE A 183     -22.898  33.145 -66.074  1.00  0.84           H  
ATOM   2870  HB  ILE A 183     -23.583  30.900 -64.126  1.00  0.84           H  
ATOM   2871 1HG1 ILE A 183     -22.295  30.724 -66.788  1.00  0.84           H  
ATOM   2872 2HG1 ILE A 183     -21.355  30.707 -65.309  1.00  0.84           H  
ATOM   2873 1HG2 ILE A 183     -24.830  30.101 -66.083  1.00  0.84           H  
ATOM   2874 2HG2 ILE A 183     -25.392  31.692 -65.592  1.00  0.84           H  
ATOM   2875 3HG2 ILE A 183     -24.325  31.523 -66.988  1.00  0.84           H  
ATOM   2876 1HD1 ILE A 183     -21.683  28.524 -66.090  1.00  0.84           H  
ATOM   2877 2HD1 ILE A 183     -22.515  28.768 -64.535  1.00  0.84           H  
ATOM   2878 3HD1 ILE A 183     -23.430  28.733 -66.032  1.00  0.84           H  
ATOM   2879  N   SER A 184     -24.876  34.310 -65.122  1.00  0.86           N  
ATOM   2880  CA  SER A 184     -26.040  34.999 -64.564  1.00  0.86           C  
ATOM   2881  C   SER A 184     -27.046  33.981 -64.081  1.00  0.86           C  
ATOM   2882  O   SER A 184     -27.284  32.991 -64.762  1.00  0.86           O  
ATOM   2883  CB  SER A 184     -26.748  35.845 -65.599  1.00  0.86           C  
ATOM   2884  OG  SER A 184     -27.946  36.385 -65.053  1.00  0.86           O  
ATOM   2885  H   SER A 184     -24.676  34.383 -66.110  1.00  0.86           H  
ATOM   2886  HA  SER A 184     -25.727  35.625 -63.726  1.00  0.86           H  
ATOM   2887 1HB  SER A 184     -26.098  36.655 -65.929  1.00  0.86           H  
ATOM   2888 2HB  SER A 184     -26.986  35.230 -66.467  1.00  0.86           H  
ATOM   2889  HG  SER A 184     -27.640  37.197 -64.571  1.00  0.86           H  
ATOM   2890  N   LEU A 185     -27.741  34.244 -62.986  1.00  0.89           N  
ATOM   2891  CA  LEU A 185     -28.772  33.302 -62.561  1.00  0.89           C  
ATOM   2892  C   LEU A 185     -29.870  33.187 -63.623  1.00  0.89           C  
ATOM   2893  O   LEU A 185     -30.542  32.160 -63.717  1.00  0.89           O  
ATOM   2894  CB  LEU A 185     -29.392  33.724 -61.215  1.00  0.89           C  
ATOM   2895  CG  LEU A 185     -28.460  33.621 -59.989  1.00  0.89           C  
ATOM   2896  CD1 LEU A 185     -29.140  34.212 -58.738  1.00  0.89           C  
ATOM   2897  CD2 LEU A 185     -28.113  32.155 -59.765  1.00  0.89           C  
ATOM   2898  H   LEU A 185     -27.547  35.071 -62.442  1.00  0.89           H  
ATOM   2899  HA  LEU A 185     -28.312  32.322 -62.438  1.00  0.89           H  
ATOM   2900 1HB  LEU A 185     -29.728  34.758 -61.291  1.00  0.89           H  
ATOM   2901 2HB  LEU A 185     -30.265  33.099 -61.019  1.00  0.89           H  
ATOM   2902  HG  LEU A 185     -27.556  34.199 -60.175  1.00  0.89           H  
ATOM   2903 1HD1 LEU A 185     -28.463  34.144 -57.889  1.00  0.89           H  
ATOM   2904 2HD1 LEU A 185     -29.383  35.263 -58.912  1.00  0.89           H  
ATOM   2905 3HD1 LEU A 185     -30.040  33.661 -58.520  1.00  0.89           H  
ATOM   2906 1HD2 LEU A 185     -27.456  32.068 -58.909  1.00  0.89           H  
ATOM   2907 2HD2 LEU A 185     -29.030  31.597 -59.576  1.00  0.89           H  
ATOM   2908 3HD2 LEU A 185     -27.615  31.754 -60.648  1.00  0.89           H  
ATOM   2909  N   SER A 186     -30.055  34.245 -64.431  1.00  0.91           N  
ATOM   2910  CA  SER A 186     -31.108  34.263 -65.439  1.00  0.91           C  
ATOM   2911  C   SER A 186     -30.816  33.295 -66.587  1.00  0.91           C  
ATOM   2912  O   SER A 186     -31.712  32.943 -67.357  1.00  0.91           O  
ATOM   2913  CB  SER A 186     -31.296  35.672 -65.975  1.00  0.91           C  
ATOM   2914  OG  SER A 186     -30.189  36.091 -66.733  1.00  0.91           O  
ATOM   2915  H   SER A 186     -29.424  35.046 -64.380  1.00  0.91           H  
ATOM   2916  HA  SER A 186     -32.039  33.951 -64.962  1.00  0.91           H  
ATOM   2917 1HB  SER A 186     -32.193  35.703 -66.592  1.00  0.91           H  
ATOM   2918 2HB  SER A 186     -31.447  36.358 -65.143  1.00  0.91           H  
ATOM   2919  HG  SER A 186     -29.438  36.178 -66.111  1.00  0.91           H  
ATOM   2920  N   ALA A 187     -29.565  32.831 -66.692  1.00  0.94           N  
ATOM   2921  CA  ALA A 187     -29.147  31.902 -67.737  1.00  0.94           C  
ATOM   2922  C   ALA A 187     -29.886  30.589 -67.617  1.00  0.94           C  
ATOM   2923  O   ALA A 187     -29.975  29.820 -68.573  1.00  0.94           O  
ATOM   2924  CB  ALA A 187     -27.661  31.636 -67.657  1.00  0.94           C  
ATOM   2925  H   ALA A 187     -28.863  33.111 -66.012  1.00  0.94           H  
ATOM   2926  HA  ALA A 187     -29.387  32.346 -68.702  1.00  0.94           H  
ATOM   2927 1HB  ALA A 187     -27.366  30.953 -68.449  1.00  0.94           H  
ATOM   2928 2HB  ALA A 187     -27.116  32.573 -67.757  1.00  0.94           H  
ATOM   2929 3HB  ALA A 187     -27.445  31.192 -66.696  1.00  0.94           H  
ATOM   2930  N   PHE A 188     -30.391  30.322 -66.420  1.00  0.96           N  
ATOM   2931  CA  PHE A 188     -31.069  29.096 -66.109  1.00  0.96           C  
ATOM   2932  C   PHE A 188     -32.565  29.296 -66.018  1.00  0.96           C  
ATOM   2933  O   PHE A 188     -33.274  28.449 -65.477  1.00  0.96           O  
ATOM   2934  CB  PHE A 188     -30.526  28.604 -64.797  1.00  0.96           C  
ATOM   2935  CG  PHE A 188     -29.111  28.349 -64.895  1.00  0.96           C  
ATOM   2936  CD1 PHE A 188     -28.259  29.319 -64.511  1.00  0.96           C  
ATOM   2937  CD2 PHE A 188     -28.607  27.156 -65.384  1.00  0.96           C  
ATOM   2938  CE1 PHE A 188     -26.947  29.137 -64.608  1.00  0.96           C  
ATOM   2939  CE2 PHE A 188     -27.261  26.963 -65.480  1.00  0.96           C  
ATOM   2940  CZ  PHE A 188     -26.428  27.960 -65.092  1.00  0.96           C  
ATOM   2941  H   PHE A 188     -30.310  31.010 -65.668  1.00  0.96           H  
ATOM   2942  HA  PHE A 188     -30.855  28.370 -66.892  1.00  0.96           H  
ATOM   2943 1HB  PHE A 188     -30.695  29.359 -64.029  1.00  0.96           H  
ATOM   2944 2HB  PHE A 188     -31.019  27.694 -64.509  1.00  0.96           H  
ATOM   2945  HD1 PHE A 188     -28.655  30.265 -64.131  1.00  0.96           H  
ATOM   2946  HD2 PHE A 188     -29.287  26.371 -65.690  1.00  0.96           H  
ATOM   2947  HE1 PHE A 188     -26.295  29.941 -64.291  1.00  0.96           H  
ATOM   2948  HE2 PHE A 188     -26.861  26.027 -65.864  1.00  0.96           H  
ATOM   2949  HZ  PHE A 188     -25.356  27.831 -65.158  1.00  0.96           H  
ATOM   2950  N   ARG A 189     -33.065  30.398 -66.579  1.00  0.95           N  
ATOM   2951  CA  ARG A 189     -34.484  30.703 -66.495  1.00  0.95           C  
ATOM   2952  C   ARG A 189     -35.422  29.548 -66.851  1.00  0.95           C  
ATOM   2953  O   ARG A 189     -36.473  29.386 -66.229  1.00  0.95           O  
ATOM   2954  CB  ARG A 189     -34.838  31.917 -67.314  1.00  0.95           C  
ATOM   2955  CG  ARG A 189     -36.288  32.320 -67.179  1.00  0.95           C  
ATOM   2956  CD  ARG A 189     -36.590  33.576 -67.889  1.00  0.95           C  
ATOM   2957  NE  ARG A 189     -35.873  34.701 -67.293  1.00  0.95           N  
ATOM   2958  CZ  ARG A 189     -36.289  35.375 -66.196  1.00  0.95           C  
ATOM   2959  NH1 ARG A 189     -37.392  35.044 -65.578  1.00  0.95           N  
ATOM   2960  NH2 ARG A 189     -35.604  36.382 -65.710  1.00  0.95           N  
ATOM   2961  H   ARG A 189     -32.450  31.080 -67.022  1.00  0.95           H  
ATOM   2962  HA  ARG A 189     -34.667  31.002 -65.493  1.00  0.95           H  
ATOM   2963 1HB  ARG A 189     -34.226  32.761 -66.999  1.00  0.95           H  
ATOM   2964 2HB  ARG A 189     -34.632  31.727 -68.368  1.00  0.95           H  
ATOM   2965 1HG  ARG A 189     -36.913  31.528 -67.608  1.00  0.95           H  
ATOM   2966 2HG  ARG A 189     -36.532  32.444 -66.124  1.00  0.95           H  
ATOM   2967 1HD  ARG A 189     -36.286  33.486 -68.932  1.00  0.95           H  
ATOM   2968 2HD  ARG A 189     -37.659  33.780 -67.835  1.00  0.95           H  
ATOM   2969  HE  ARG A 189     -35.010  34.998 -67.732  1.00  0.95           H  
ATOM   2970 1HH1 ARG A 189     -37.958  34.280 -65.909  1.00  0.95           H  
ATOM   2971 2HH1 ARG A 189     -37.661  35.593 -64.750  1.00  0.95           H  
ATOM   2972 1HH2 ARG A 189     -34.745  36.683 -66.140  1.00  0.95           H  
ATOM   2973 2HH2 ARG A 189     -35.975  36.846 -64.872  1.00  0.95           H  
ATOM   2974  N   ASP A 190     -35.068  28.766 -67.867  1.00  0.93           N  
ATOM   2975  CA  ASP A 190     -35.908  27.658 -68.303  1.00  0.93           C  
ATOM   2976  C   ASP A 190     -35.385  26.286 -67.840  1.00  0.93           C  
ATOM   2977  O   ASP A 190     -35.849  25.253 -68.330  1.00  0.93           O  
ATOM   2978  CB  ASP A 190     -36.012  27.670 -69.825  1.00  0.93           C  
ATOM   2979  CG  ASP A 190     -36.702  28.930 -70.371  1.00  0.93           C  
ATOM   2980  OD1 ASP A 190     -37.693  29.343 -69.817  1.00  0.93           O  
ATOM   2981  OD2 ASP A 190     -36.213  29.472 -71.334  1.00  0.93           O  
ATOM   2982  H   ASP A 190     -34.191  28.940 -68.337  1.00  0.93           H  
ATOM   2983  HA  ASP A 190     -36.905  27.796 -67.883  1.00  0.93           H  
ATOM   2984 1HB  ASP A 190     -35.011  27.602 -70.254  1.00  0.93           H  
ATOM   2985 2HB  ASP A 190     -36.569  26.793 -70.157  1.00  0.93           H  
ATOM   2986  N   GLU A 191     -34.409  26.274 -66.925  1.00  0.90           N  
ATOM   2987  CA  GLU A 191     -33.793  25.030 -66.457  1.00  0.90           C  
ATOM   2988  C   GLU A 191     -34.378  24.518 -65.147  1.00  0.90           C  
ATOM   2989  O   GLU A 191     -34.953  25.268 -64.353  1.00  0.90           O  
ATOM   2990  CB  GLU A 191     -32.280  25.211 -66.306  1.00  0.90           C  
ATOM   2991  CG  GLU A 191     -31.570  25.592 -67.607  1.00  0.90           C  
ATOM   2992  CD  GLU A 191     -31.527  24.499 -68.598  1.00  0.90           C  
ATOM   2993  OE1 GLU A 191     -31.041  23.451 -68.248  1.00  0.90           O  
ATOM   2994  OE2 GLU A 191     -31.944  24.700 -69.709  1.00  0.90           O  
ATOM   2995  H   GLU A 191     -34.081  27.148 -66.523  1.00  0.90           H  
ATOM   2996  HA  GLU A 191     -33.964  24.265 -67.214  1.00  0.90           H  
ATOM   2997 1HB  GLU A 191     -32.085  25.983 -65.574  1.00  0.90           H  
ATOM   2998 2HB  GLU A 191     -31.832  24.289 -65.929  1.00  0.90           H  
ATOM   2999 1HG  GLU A 191     -32.093  26.442 -68.047  1.00  0.90           H  
ATOM   3000 2HG  GLU A 191     -30.560  25.903 -67.394  1.00  0.90           H  
ATOM   3001  N   THR A 192     -34.201  23.223 -64.924  1.00  0.88           N  
ATOM   3002  CA  THR A 192     -34.641  22.582 -63.696  1.00  0.88           C  
ATOM   3003  C   THR A 192     -33.531  22.541 -62.653  1.00  0.88           C  
ATOM   3004  O   THR A 192     -32.416  22.096 -62.945  1.00  0.88           O  
ATOM   3005  CB  THR A 192     -35.116  21.148 -63.980  1.00  0.88           C  
ATOM   3006  OG1 THR A 192     -36.225  21.184 -64.893  1.00  0.88           O  
ATOM   3007  CG2 THR A 192     -35.550  20.502 -62.704  1.00  0.88           C  
ATOM   3008  H   THR A 192     -33.735  22.673 -65.633  1.00  0.88           H  
ATOM   3009  HA  THR A 192     -35.472  23.152 -63.280  1.00  0.88           H  
ATOM   3010  HB  THR A 192     -34.305  20.568 -64.422  1.00  0.88           H  
ATOM   3011  HG1 THR A 192     -36.923  21.732 -64.526  1.00  0.88           H  
ATOM   3012 1HG2 THR A 192     -35.892  19.493 -62.916  1.00  0.88           H  
ATOM   3013 2HG2 THR A 192     -34.715  20.460 -62.004  1.00  0.88           H  
ATOM   3014 3HG2 THR A 192     -36.364  21.082 -62.266  1.00  0.88           H  
ATOM   3015  N   PHE A 193     -33.850  22.996 -61.450  1.00  0.87           N  
ATOM   3016  CA  PHE A 193     -32.916  23.011 -60.343  1.00  0.87           C  
ATOM   3017  C   PHE A 193     -33.091  21.855 -59.391  1.00  0.87           C  
ATOM   3018  O   PHE A 193     -34.203  21.437 -59.076  1.00  0.87           O  
ATOM   3019  CB  PHE A 193     -33.010  24.330 -59.601  1.00  0.87           C  
ATOM   3020  CG  PHE A 193     -32.304  25.423 -60.281  1.00  0.87           C  
ATOM   3021  CD1 PHE A 193     -32.865  26.105 -61.337  1.00  0.87           C  
ATOM   3022  CD2 PHE A 193     -31.042  25.800 -59.827  1.00  0.87           C  
ATOM   3023  CE1 PHE A 193     -32.162  27.118 -61.943  1.00  0.87           C  
ATOM   3024  CE2 PHE A 193     -30.353  26.823 -60.429  1.00  0.87           C  
ATOM   3025  CZ  PHE A 193     -30.906  27.480 -61.483  1.00  0.87           C  
ATOM   3026  H   PHE A 193     -34.782  23.357 -61.295  1.00  0.87           H  
ATOM   3027  HA  PHE A 193     -31.930  22.957 -60.770  1.00  0.87           H  
ATOM   3028 1HB  PHE A 193     -34.036  24.610 -59.532  1.00  0.87           H  
ATOM   3029 2HB  PHE A 193     -32.613  24.224 -58.591  1.00  0.87           H  
ATOM   3030  HD1 PHE A 193     -33.860  25.822 -61.704  1.00  0.87           H  
ATOM   3031  HD2 PHE A 193     -30.604  25.269 -58.985  1.00  0.87           H  
ATOM   3032  HE1 PHE A 193     -32.592  27.632 -62.787  1.00  0.87           H  
ATOM   3033  HE2 PHE A 193     -29.371  27.107 -60.077  1.00  0.87           H  
ATOM   3034  HZ  PHE A 193     -30.354  28.282 -61.959  1.00  0.87           H  
ATOM   3035  N   LEU A 194     -31.975  21.332 -58.941  1.00  0.91           N  
ATOM   3036  CA  LEU A 194     -31.955  20.209 -58.027  1.00  0.91           C  
ATOM   3037  C   LEU A 194     -31.441  20.637 -56.670  1.00  0.91           C  
ATOM   3038  O   LEU A 194     -30.267  20.952 -56.514  1.00  0.91           O  
ATOM   3039  CB  LEU A 194     -31.046  19.151 -58.599  1.00  0.91           C  
ATOM   3040  CG  LEU A 194     -31.368  18.740 -60.016  1.00  0.91           C  
ATOM   3041  CD1 LEU A 194     -30.324  17.815 -60.462  1.00  0.91           C  
ATOM   3042  CD2 LEU A 194     -32.730  18.096 -60.073  1.00  0.91           C  
ATOM   3043  H   LEU A 194     -31.100  21.724 -59.273  1.00  0.91           H  
ATOM   3044  HA  LEU A 194     -32.964  19.810 -57.912  1.00  0.91           H  
ATOM   3045 1HB  LEU A 194     -30.024  19.510 -58.578  1.00  0.91           H  
ATOM   3046 2HB  LEU A 194     -31.119  18.263 -57.969  1.00  0.91           H  
ATOM   3047  HG  LEU A 194     -31.350  19.617 -60.663  1.00  0.91           H  
ATOM   3048 1HD1 LEU A 194     -30.503  17.499 -61.457  1.00  0.91           H  
ATOM   3049 2HD1 LEU A 194     -29.365  18.298 -60.405  1.00  0.91           H  
ATOM   3050 3HD1 LEU A 194     -30.350  16.989 -59.818  1.00  0.91           H  
ATOM   3051 1HD2 LEU A 194     -32.954  17.796 -61.093  1.00  0.91           H  
ATOM   3052 2HD2 LEU A 194     -32.731  17.227 -59.429  1.00  0.91           H  
ATOM   3053 3HD2 LEU A 194     -33.481  18.804 -59.728  1.00  0.91           H  
ATOM   3054  N   LEU A 195     -32.329  20.739 -55.720  1.00  0.98           N  
ATOM   3055  CA  LEU A 195     -31.961  21.230 -54.409  1.00  0.98           C  
ATOM   3056  C   LEU A 195     -32.047  20.141 -53.363  1.00  0.98           C  
ATOM   3057  O   LEU A 195     -32.503  19.031 -53.618  1.00  0.98           O  
ATOM   3058  CB  LEU A 195     -32.834  22.430 -54.026  1.00  0.98           C  
ATOM   3059  CG  LEU A 195     -32.786  23.624 -55.024  1.00  0.98           C  
ATOM   3060  CD1 LEU A 195     -33.750  24.694 -54.573  1.00  0.98           C  
ATOM   3061  CD2 LEU A 195     -31.366  24.183 -55.109  1.00  0.98           C  
ATOM   3062  H   LEU A 195     -33.287  20.470 -55.909  1.00  0.98           H  
ATOM   3063  HA  LEU A 195     -30.929  21.572 -54.440  1.00  0.98           H  
ATOM   3064 1HB  LEU A 195     -33.859  22.093 -53.967  1.00  0.98           H  
ATOM   3065 2HB  LEU A 195     -32.530  22.789 -53.041  1.00  0.98           H  
ATOM   3066  HG  LEU A 195     -33.100  23.281 -56.013  1.00  0.98           H  
ATOM   3067 1HD1 LEU A 195     -33.722  25.522 -55.278  1.00  0.98           H  
ATOM   3068 2HD1 LEU A 195     -34.756  24.286 -54.532  1.00  0.98           H  
ATOM   3069 3HD1 LEU A 195     -33.462  25.055 -53.584  1.00  0.98           H  
ATOM   3070 1HD2 LEU A 195     -31.346  25.011 -55.815  1.00  0.98           H  
ATOM   3071 2HD2 LEU A 195     -31.050  24.536 -54.122  1.00  0.98           H  
ATOM   3072 3HD2 LEU A 195     -30.683  23.402 -55.448  1.00  0.98           H  
ATOM   3073  N   PHE A 196     -31.518  20.427 -52.212  1.00  1.10           N  
ATOM   3074  CA  PHE A 196     -31.724  19.556 -51.090  1.00  1.10           C  
ATOM   3075  C   PHE A 196     -33.107  19.915 -50.532  1.00  1.10           C  
ATOM   3076  O   PHE A 196     -33.583  21.008 -50.814  1.00  1.10           O  
ATOM   3077  CB  PHE A 196     -30.567  19.771 -50.134  1.00  1.10           C  
ATOM   3078  CG  PHE A 196     -30.211  21.187 -50.140  1.00  1.10           C  
ATOM   3079  CD1 PHE A 196     -30.820  22.090 -49.323  1.00  1.10           C  
ATOM   3080  CD2 PHE A 196     -29.256  21.630 -51.060  1.00  1.10           C  
ATOM   3081  CE1 PHE A 196     -30.484  23.413 -49.411  1.00  1.10           C  
ATOM   3082  CE2 PHE A 196     -28.921  22.953 -51.150  1.00  1.10           C  
ATOM   3083  CZ  PHE A 196     -29.538  23.850 -50.327  1.00  1.10           C  
ATOM   3084  H   PHE A 196     -31.053  21.312 -52.078  1.00  1.10           H  
ATOM   3085  HA  PHE A 196     -31.703  18.544 -51.453  1.00  1.10           H  
ATOM   3086 1HB  PHE A 196     -30.844  19.477 -49.121  1.00  1.10           H  
ATOM   3087 2HB  PHE A 196     -29.702  19.178 -50.442  1.00  1.10           H  
ATOM   3088  HD1 PHE A 196     -31.578  21.753 -48.610  1.00  1.10           H  
ATOM   3089  HD2 PHE A 196     -28.780  20.906 -51.723  1.00  1.10           H  
ATOM   3090  HE1 PHE A 196     -30.970  24.113 -48.764  1.00  1.10           H  
ATOM   3091  HE2 PHE A 196     -28.175  23.293 -51.877  1.00  1.10           H  
ATOM   3092  HZ  PHE A 196     -29.285  24.905 -50.397  1.00  1.10           H  
ATOM   3093  N   PRO A 197     -33.813  19.037 -49.817  1.00  1.26           N  
ATOM   3094  CA  PRO A 197     -35.062  19.325 -49.152  1.00  1.26           C  
ATOM   3095  C   PRO A 197     -34.918  20.426 -48.129  1.00  1.26           C  
ATOM   3096  O   PRO A 197     -33.888  20.537 -47.452  1.00  1.26           O  
ATOM   3097  CB  PRO A 197     -35.409  17.995 -48.474  1.00  1.26           C  
ATOM   3098  CG  PRO A 197     -34.676  16.962 -49.271  1.00  1.26           C  
ATOM   3099  CD  PRO A 197     -33.415  17.649 -49.734  1.00  1.26           C  
ATOM   3100  HA  PRO A 197     -35.814  19.603 -49.903  1.00  1.26           H  
ATOM   3101 1HB  PRO A 197     -35.114  18.026 -47.421  1.00  1.26           H  
ATOM   3102 2HB  PRO A 197     -36.500  17.842 -48.485  1.00  1.26           H  
ATOM   3103 1HG  PRO A 197     -34.466  16.079 -48.645  1.00  1.26           H  
ATOM   3104 2HG  PRO A 197     -35.300  16.614 -50.108  1.00  1.26           H  
ATOM   3105 1HD  PRO A 197     -32.572  17.504 -49.041  1.00  1.26           H  
ATOM   3106 2HD  PRO A 197     -33.232  17.272 -50.717  1.00  1.26           H  
ATOM   3107  N   ARG A 198     -36.005  21.162 -47.928  1.00  1.45           N  
ATOM   3108  CA  ARG A 198     -36.073  22.210 -46.914  1.00  1.45           C  
ATOM   3109  C   ARG A 198     -35.847  21.616 -45.522  1.00  1.45           C  
ATOM   3110  O   ARG A 198     -35.217  22.213 -44.642  1.00  1.45           O  
ATOM   3111  CB  ARG A 198     -37.440  22.866 -46.954  1.00  1.45           C  
ATOM   3112  CG  ARG A 198     -37.710  23.761 -48.151  1.00  1.45           C  
ATOM   3113  CD  ARG A 198     -39.101  24.303 -48.109  1.00  1.45           C  
ATOM   3114  NE  ARG A 198     -39.377  25.220 -49.197  1.00  1.45           N  
ATOM   3115  CZ  ARG A 198     -40.599  25.696 -49.503  1.00  1.45           C  
ATOM   3116  NH1 ARG A 198     -41.644  25.318 -48.801  1.00  1.45           N  
ATOM   3117  NH2 ARG A 198     -40.756  26.542 -50.506  1.00  1.45           N  
ATOM   3118  H   ARG A 198     -36.813  21.011 -48.518  1.00  1.45           H  
ATOM   3119  HA  ARG A 198     -35.304  22.952 -47.125  1.00  1.45           H  
ATOM   3120 1HB  ARG A 198     -38.204  22.090 -46.960  1.00  1.45           H  
ATOM   3121 2HB  ARG A 198     -37.585  23.440 -46.049  1.00  1.45           H  
ATOM   3122 1HG  ARG A 198     -37.014  24.595 -48.147  1.00  1.45           H  
ATOM   3123 2HG  ARG A 198     -37.583  23.189 -49.072  1.00  1.45           H  
ATOM   3124 1HD  ARG A 198     -39.809  23.478 -48.175  1.00  1.45           H  
ATOM   3125 2HD  ARG A 198     -39.255  24.835 -47.172  1.00  1.45           H  
ATOM   3126  HE  ARG A 198     -38.596  25.536 -49.754  1.00  1.45           H  
ATOM   3127 1HH1 ARG A 198     -41.530  24.671 -48.033  1.00  1.45           H  
ATOM   3128 2HH1 ARG A 198     -42.561  25.674 -49.029  1.00  1.45           H  
ATOM   3129 1HH2 ARG A 198     -39.957  26.840 -51.049  1.00  1.45           H  
ATOM   3130 2HH2 ARG A 198     -41.676  26.893 -50.728  1.00  1.45           H  
ATOM   3131  N   GLU A 199     -36.266  20.364 -45.374  1.00  1.63           N  
ATOM   3132  CA  GLU A 199     -36.139  19.602 -44.142  1.00  1.63           C  
ATOM   3133  C   GLU A 199     -34.674  19.404 -43.752  1.00  1.63           C  
ATOM   3134  O   GLU A 199     -34.372  19.112 -42.596  1.00  1.63           O  
ATOM   3135  CB  GLU A 199     -36.819  18.240 -44.292  1.00  1.63           C  
ATOM   3136  CG  GLU A 199     -38.341  18.308 -44.411  1.00  1.63           C  
ATOM   3137  CD  GLU A 199     -38.991  16.950 -44.571  1.00  1.63           C  
ATOM   3138  OE1 GLU A 199     -38.282  15.978 -44.686  1.00  1.63           O  
ATOM   3139  OE2 GLU A 199     -40.200  16.889 -44.574  1.00  1.63           O  
ATOM   3140  H   GLU A 199     -36.734  19.930 -46.155  1.00  1.63           H  
ATOM   3141  HA  GLU A 199     -36.634  20.156 -43.342  1.00  1.63           H  
ATOM   3142 1HB  GLU A 199     -36.432  17.741 -45.181  1.00  1.63           H  
ATOM   3143 2HB  GLU A 199     -36.573  17.615 -43.434  1.00  1.63           H  
ATOM   3144 1HG  GLU A 199     -38.742  18.787 -43.518  1.00  1.63           H  
ATOM   3145 2HG  GLU A 199     -38.595  18.931 -45.269  1.00  1.63           H  
ATOM   3146  N   ILE A 200     -33.766  19.512 -44.722  1.00  1.76           N  
ATOM   3147  CA  ILE A 200     -32.360  19.330 -44.458  1.00  1.76           C  
ATOM   3148  C   ILE A 200     -31.634  20.664 -44.316  1.00  1.76           C  
ATOM   3149  O   ILE A 200     -30.886  20.904 -43.344  1.00  1.76           O  
ATOM   3150  CB  ILE A 200     -31.679  18.564 -45.598  1.00  1.76           C  
ATOM   3151  CG1 ILE A 200     -32.353  17.215 -45.798  1.00  1.76           C  
ATOM   3152  CG2 ILE A 200     -30.191  18.407 -45.312  1.00  1.76           C  
ATOM   3153  CD1 ILE A 200     -32.325  16.331 -44.597  1.00  1.76           C  
ATOM   3154  H   ILE A 200     -34.047  19.767 -45.661  1.00  1.76           H  
ATOM   3155  HA  ILE A 200     -32.266  18.757 -43.563  1.00  1.76           H  
ATOM   3156  HB  ILE A 200     -31.806  19.123 -46.528  1.00  1.76           H  
ATOM   3157 1HG1 ILE A 200     -33.385  17.380 -46.075  1.00  1.76           H  
ATOM   3158 2HG1 ILE A 200     -31.854  16.703 -46.609  1.00  1.76           H  
ATOM   3159 1HG2 ILE A 200     -29.720  17.881 -46.139  1.00  1.76           H  
ATOM   3160 2HG2 ILE A 200     -29.734  19.389 -45.204  1.00  1.76           H  
ATOM   3161 3HG2 ILE A 200     -30.053  17.838 -44.395  1.00  1.76           H  
ATOM   3162 1HD1 ILE A 200     -32.822  15.391 -44.826  1.00  1.76           H  
ATOM   3163 2HD1 ILE A 200     -31.287  16.136 -44.317  1.00  1.76           H  
ATOM   3164 3HD1 ILE A 200     -32.841  16.824 -43.775  1.00  1.76           H  
ATOM   3165  N   GLY A 201     -31.837  21.513 -45.332  1.00  1.81           N  
ATOM   3166  CA  GLY A 201     -31.123  22.773 -45.461  1.00  1.81           C  
ATOM   3167  C   GLY A 201     -31.970  24.007 -45.772  1.00  1.81           C  
ATOM   3168  O   GLY A 201     -31.489  24.888 -46.488  1.00  1.81           O  
ATOM   3169  H   GLY A 201     -32.511  21.250 -46.055  1.00  1.81           H  
ATOM   3170 1HA  GLY A 201     -30.571  22.954 -44.539  1.00  1.81           H  
ATOM   3171 2HA  GLY A 201     -30.372  22.661 -46.243  1.00  1.81           H  
ATOM   3172  N   LEU A 202     -33.165  24.153 -45.178  1.00  1.77           N  
ATOM   3173  CA  LEU A 202     -34.029  25.310 -45.453  1.00  1.77           C  
ATOM   3174  C   LEU A 202     -33.305  26.637 -45.597  1.00  1.77           C  
ATOM   3175  O   LEU A 202     -33.614  27.402 -46.504  1.00  1.77           O  
ATOM   3176  CB  LEU A 202     -35.061  25.509 -44.345  1.00  1.77           C  
ATOM   3177  CG  LEU A 202     -35.962  26.720 -44.567  1.00  1.77           C  
ATOM   3178  CD1 LEU A 202     -36.729  26.528 -45.853  1.00  1.77           C  
ATOM   3179  CD2 LEU A 202     -36.902  26.877 -43.393  1.00  1.77           C  
ATOM   3180  H   LEU A 202     -33.552  23.407 -44.601  1.00  1.77           H  
ATOM   3181  HA  LEU A 202     -34.561  25.111 -46.379  1.00  1.77           H  
ATOM   3182 1HB  LEU A 202     -35.693  24.630 -44.286  1.00  1.77           H  
ATOM   3183 2HB  LEU A 202     -34.546  25.634 -43.395  1.00  1.77           H  
ATOM   3184  HG  LEU A 202     -35.351  27.622 -44.670  1.00  1.77           H  
ATOM   3185 1HD1 LEU A 202     -37.367  27.400 -46.028  1.00  1.77           H  
ATOM   3186 2HD1 LEU A 202     -36.032  26.425 -46.684  1.00  1.77           H  
ATOM   3187 3HD1 LEU A 202     -37.335  25.653 -45.769  1.00  1.77           H  
ATOM   3188 1HD2 LEU A 202     -37.542  27.746 -43.561  1.00  1.77           H  
ATOM   3189 2HD2 LEU A 202     -37.516  25.983 -43.298  1.00  1.77           H  
ATOM   3190 3HD2 LEU A 202     -36.322  27.022 -42.482  1.00  1.77           H  
ATOM   3191  N   THR A 203     -32.340  26.919 -44.741  1.00  1.65           N  
ATOM   3192  CA  THR A 203     -31.630  28.185 -44.828  1.00  1.65           C  
ATOM   3193  C   THR A 203     -30.971  28.397 -46.184  1.00  1.65           C  
ATOM   3194  O   THR A 203     -31.013  29.500 -46.747  1.00  1.65           O  
ATOM   3195  CB  THR A 203     -30.547  28.264 -43.758  1.00  1.65           C  
ATOM   3196  OG1 THR A 203     -31.164  28.241 -42.465  1.00  1.65           O  
ATOM   3197  CG2 THR A 203     -29.692  29.517 -43.942  1.00  1.65           C  
ATOM   3198  H   THR A 203     -32.106  26.252 -44.020  1.00  1.65           H  
ATOM   3199  HA  THR A 203     -32.348  28.991 -44.670  1.00  1.65           H  
ATOM   3200  HB  THR A 203     -29.896  27.395 -43.848  1.00  1.65           H  
ATOM   3201  HG1 THR A 203     -30.617  28.754 -41.846  1.00  1.65           H  
ATOM   3202 1HG2 THR A 203     -28.912  29.543 -43.187  1.00  1.65           H  
ATOM   3203 2HG2 THR A 203     -29.234  29.500 -44.926  1.00  1.65           H  
ATOM   3204 3HG2 THR A 203     -30.318  30.402 -43.848  1.00  1.65           H  
ATOM   3205  N   LEU A 204     -30.331  27.357 -46.708  1.00  1.50           N  
ATOM   3206  CA  LEU A 204     -29.621  27.521 -47.953  1.00  1.50           C  
ATOM   3207  C   LEU A 204     -30.609  27.410 -49.090  1.00  1.50           C  
ATOM   3208  O   LEU A 204     -30.454  28.038 -50.135  1.00  1.50           O  
ATOM   3209  CB  LEU A 204     -28.524  26.478 -48.100  1.00  1.50           C  
ATOM   3210  CG  LEU A 204     -27.456  26.525 -47.062  1.00  1.50           C  
ATOM   3211  CD1 LEU A 204     -26.394  25.496 -47.433  1.00  1.50           C  
ATOM   3212  CD2 LEU A 204     -26.940  27.928 -46.923  1.00  1.50           C  
ATOM   3213  H   LEU A 204     -30.384  26.449 -46.261  1.00  1.50           H  
ATOM   3214  HA  LEU A 204     -29.165  28.509 -47.972  1.00  1.50           H  
ATOM   3215 1HB  LEU A 204     -28.982  25.502 -48.025  1.00  1.50           H  
ATOM   3216 2HB  LEU A 204     -28.059  26.579 -49.077  1.00  1.50           H  
ATOM   3217  HG  LEU A 204     -27.879  26.223 -46.105  1.00  1.50           H  
ATOM   3218 1HD1 LEU A 204     -25.615  25.470 -46.690  1.00  1.50           H  
ATOM   3219 2HD1 LEU A 204     -26.861  24.519 -47.498  1.00  1.50           H  
ATOM   3220 3HD1 LEU A 204     -25.958  25.754 -48.397  1.00  1.50           H  
ATOM   3221 1HD2 LEU A 204     -26.184  27.960 -46.159  1.00  1.50           H  
ATOM   3222 2HD2 LEU A 204     -26.524  28.250 -47.852  1.00  1.50           H  
ATOM   3223 3HD2 LEU A 204     -27.756  28.594 -46.649  1.00  1.50           H  
ATOM   3224  N   TYR A 205     -31.662  26.625 -48.874  1.00  1.34           N  
ATOM   3225  CA  TYR A 205     -32.681  26.436 -49.891  1.00  1.34           C  
ATOM   3226  C   TYR A 205     -33.246  27.823 -50.178  1.00  1.34           C  
ATOM   3227  O   TYR A 205     -33.239  28.294 -51.315  1.00  1.34           O  
ATOM   3228  CB  TYR A 205     -33.781  25.510 -49.368  1.00  1.34           C  
ATOM   3229  CG  TYR A 205     -34.833  25.105 -50.348  1.00  1.34           C  
ATOM   3230  CD1 TYR A 205     -34.668  23.921 -51.019  1.00  1.34           C  
ATOM   3231  CD2 TYR A 205     -35.945  25.894 -50.589  1.00  1.34           C  
ATOM   3232  CE1 TYR A 205     -35.613  23.485 -51.918  1.00  1.34           C  
ATOM   3233  CE2 TYR A 205     -36.892  25.468 -51.509  1.00  1.34           C  
ATOM   3234  CZ  TYR A 205     -36.728  24.262 -52.166  1.00  1.34           C  
ATOM   3235  OH  TYR A 205     -37.672  23.828 -53.065  1.00  1.34           O  
ATOM   3236  H   TYR A 205     -31.739  26.136 -47.983  1.00  1.34           H  
ATOM   3237  HA  TYR A 205     -32.234  26.034 -50.801  1.00  1.34           H  
ATOM   3238 1HB  TYR A 205     -33.332  24.604 -48.959  1.00  1.34           H  
ATOM   3239 2HB  TYR A 205     -34.286  26.005 -48.552  1.00  1.34           H  
ATOM   3240  HD1 TYR A 205     -33.785  23.326 -50.818  1.00  1.34           H  
ATOM   3241  HD2 TYR A 205     -36.074  26.845 -50.059  1.00  1.34           H  
ATOM   3242  HE1 TYR A 205     -35.478  22.535 -52.430  1.00  1.34           H  
ATOM   3243  HE2 TYR A 205     -37.770  26.081 -51.707  1.00  1.34           H  
ATOM   3244  HH  TYR A 205     -37.359  23.022 -53.487  1.00  1.34           H  
ATOM   3245  N   ASP A 206     -33.682  28.510 -49.108  1.00  1.21           N  
ATOM   3246  CA  ASP A 206     -34.214  29.858 -49.215  1.00  1.21           C  
ATOM   3247  C   ASP A 206     -33.189  30.848 -49.737  1.00  1.21           C  
ATOM   3248  O   ASP A 206     -33.528  31.710 -50.538  1.00  1.21           O  
ATOM   3249  CB  ASP A 206     -34.755  30.367 -47.872  1.00  1.21           C  
ATOM   3250  CG  ASP A 206     -36.115  29.782 -47.455  1.00  1.21           C  
ATOM   3251  OD1 ASP A 206     -36.774  29.176 -48.278  1.00  1.21           O  
ATOM   3252  OD2 ASP A 206     -36.499  29.990 -46.323  1.00  1.21           O  
ATOM   3253  H   ASP A 206     -33.646  28.073 -48.191  1.00  1.21           H  
ATOM   3254  HA  ASP A 206     -35.045  29.835 -49.918  1.00  1.21           H  
ATOM   3255 1HB  ASP A 206     -34.027  30.124 -47.091  1.00  1.21           H  
ATOM   3256 2HB  ASP A 206     -34.839  31.454 -47.909  1.00  1.21           H  
ATOM   3257  N   SER A 207     -31.921  30.726 -49.349  1.00  1.10           N  
ATOM   3258  CA  SER A 207     -30.939  31.675 -49.854  1.00  1.10           C  
ATOM   3259  C   SER A 207     -30.857  31.587 -51.384  1.00  1.10           C  
ATOM   3260  O   SER A 207     -30.821  32.616 -52.079  1.00  1.10           O  
ATOM   3261  CB  SER A 207     -29.591  31.396 -49.224  1.00  1.10           C  
ATOM   3262  OG  SER A 207     -29.633  31.624 -47.834  1.00  1.10           O  
ATOM   3263  H   SER A 207     -31.638  30.024 -48.665  1.00  1.10           H  
ATOM   3264  HA  SER A 207     -31.257  32.681 -49.581  1.00  1.10           H  
ATOM   3265 1HB  SER A 207     -29.305  30.368 -49.420  1.00  1.10           H  
ATOM   3266 2HB  SER A 207     -28.835  32.034 -49.678  1.00  1.10           H  
ATOM   3267  HG  SER A 207     -30.265  30.961 -47.470  1.00  1.10           H  
ATOM   3268  N   VAL A 208     -30.897  30.358 -51.912  1.00  1.03           N  
ATOM   3269  CA  VAL A 208     -30.877  30.136 -53.352  1.00  1.03           C  
ATOM   3270  C   VAL A 208     -32.143  30.641 -54.030  1.00  1.03           C  
ATOM   3271  O   VAL A 208     -32.073  31.342 -55.048  1.00  1.03           O  
ATOM   3272  CB  VAL A 208     -30.716  28.638 -53.673  1.00  1.03           C  
ATOM   3273  CG1 VAL A 208     -30.905  28.411 -55.164  1.00  1.03           C  
ATOM   3274  CG2 VAL A 208     -29.319  28.182 -53.275  1.00  1.03           C  
ATOM   3275  H   VAL A 208     -30.921  29.549 -51.287  1.00  1.03           H  
ATOM   3276  HA  VAL A 208     -30.022  30.671 -53.765  1.00  1.03           H  
ATOM   3277  HB  VAL A 208     -31.468  28.062 -53.132  1.00  1.03           H  
ATOM   3278 1HG1 VAL A 208     -30.784  27.356 -55.390  1.00  1.03           H  
ATOM   3279 2HG1 VAL A 208     -31.903  28.734 -55.463  1.00  1.03           H  
ATOM   3280 3HG1 VAL A 208     -30.161  28.987 -55.695  1.00  1.03           H  
ATOM   3281 1HG2 VAL A 208     -29.193  27.121 -53.504  1.00  1.03           H  
ATOM   3282 2HG2 VAL A 208     -28.589  28.761 -53.828  1.00  1.03           H  
ATOM   3283 3HG2 VAL A 208     -29.175  28.339 -52.214  1.00  1.03           H  
ATOM   3284  N   ILE A 209     -33.303  30.313 -53.456  1.00  0.98           N  
ATOM   3285  CA  ILE A 209     -34.565  30.699 -54.066  1.00  0.98           C  
ATOM   3286  C   ILE A 209     -34.780  32.205 -54.025  1.00  0.98           C  
ATOM   3287  O   ILE A 209     -35.173  32.801 -55.029  1.00  0.98           O  
ATOM   3288  CB  ILE A 209     -35.761  30.019 -53.369  1.00  0.98           C  
ATOM   3289  CG1 ILE A 209     -35.704  28.471 -53.499  1.00  0.98           C  
ATOM   3290  CG2 ILE A 209     -37.042  30.554 -53.969  1.00  0.98           C  
ATOM   3291  CD1 ILE A 209     -35.729  27.964 -54.884  1.00  0.98           C  
ATOM   3292  H   ILE A 209     -33.300  29.748 -52.604  1.00  0.98           H  
ATOM   3293  HA  ILE A 209     -34.548  30.385 -55.109  1.00  0.98           H  
ATOM   3294  HB  ILE A 209     -35.735  30.255 -52.303  1.00  0.98           H  
ATOM   3295 1HG1 ILE A 209     -34.804  28.109 -53.044  1.00  0.98           H  
ATOM   3296 2HG1 ILE A 209     -36.553  28.053 -52.963  1.00  0.98           H  
ATOM   3297 1HG2 ILE A 209     -37.896  30.104 -53.468  1.00  0.98           H  
ATOM   3298 2HG2 ILE A 209     -37.068  31.631 -53.833  1.00  0.98           H  
ATOM   3299 3HG2 ILE A 209     -37.080  30.320 -55.034  1.00  0.98           H  
ATOM   3300 1HD1 ILE A 209     -35.695  26.880 -54.868  1.00  0.98           H  
ATOM   3301 2HD1 ILE A 209     -36.648  28.290 -55.366  1.00  0.98           H  
ATOM   3302 3HD1 ILE A 209     -34.867  28.350 -55.422  1.00  0.98           H  
ATOM   3303  N   GLU A 210     -34.497  32.839 -52.887  1.00  0.96           N  
ATOM   3304  CA  GLU A 210     -34.677  34.276 -52.781  1.00  0.96           C  
ATOM   3305  C   GLU A 210     -33.712  35.024 -53.689  1.00  0.96           C  
ATOM   3306  O   GLU A 210     -34.090  36.030 -54.296  1.00  0.96           O  
ATOM   3307  CB  GLU A 210     -34.546  34.735 -51.327  1.00  0.96           C  
ATOM   3308  CG  GLU A 210     -35.721  34.306 -50.444  1.00  0.96           C  
ATOM   3309  CD  GLU A 210     -37.036  34.942 -50.881  1.00  0.96           C  
ATOM   3310  OE1 GLU A 210     -37.076  36.143 -51.005  1.00  0.96           O  
ATOM   3311  OE2 GLU A 210     -37.993  34.224 -51.097  1.00  0.96           O  
ATOM   3312  H   GLU A 210     -34.163  32.320 -52.083  1.00  0.96           H  
ATOM   3313  HA  GLU A 210     -35.688  34.511 -53.102  1.00  0.96           H  
ATOM   3314 1HB  GLU A 210     -33.630  34.323 -50.898  1.00  0.96           H  
ATOM   3315 2HB  GLU A 210     -34.467  35.820 -51.291  1.00  0.96           H  
ATOM   3316 1HG  GLU A 210     -35.819  33.218 -50.494  1.00  0.96           H  
ATOM   3317 2HG  GLU A 210     -35.509  34.577 -49.411  1.00  0.96           H  
ATOM   3318  N   SER A 211     -32.479  34.531 -53.838  1.00  0.96           N  
ATOM   3319  CA  SER A 211     -31.544  35.199 -54.728  1.00  0.96           C  
ATOM   3320  C   SER A 211     -32.035  35.101 -56.168  1.00  0.96           C  
ATOM   3321  O   SER A 211     -32.010  36.084 -56.917  1.00  0.96           O  
ATOM   3322  CB  SER A 211     -30.185  34.584 -54.587  1.00  0.96           C  
ATOM   3323  OG  SER A 211     -29.701  34.810 -53.295  1.00  0.96           O  
ATOM   3324  H   SER A 211     -32.162  33.714 -53.310  1.00  0.96           H  
ATOM   3325  HA  SER A 211     -31.484  36.250 -54.448  1.00  0.96           H  
ATOM   3326 1HB  SER A 211     -30.241  33.511 -54.781  1.00  0.96           H  
ATOM   3327 2HB  SER A 211     -29.506  35.017 -55.318  1.00  0.96           H  
ATOM   3328  HG  SER A 211     -30.217  34.199 -52.719  1.00  0.96           H  
ATOM   3329  N   CYS A 212     -32.549  33.928 -56.544  1.00  0.98           N  
ATOM   3330  CA  CYS A 212     -33.054  33.761 -57.892  1.00  0.98           C  
ATOM   3331  C   CYS A 212     -34.245  34.705 -58.113  1.00  0.98           C  
ATOM   3332  O   CYS A 212     -34.290  35.414 -59.127  1.00  0.98           O  
ATOM   3333  CB  CYS A 212     -33.451  32.299 -58.121  1.00  0.98           C  
ATOM   3334  SG  CYS A 212     -32.041  31.135 -58.165  1.00  0.98           S  
ATOM   3335  H   CYS A 212     -32.553  33.130 -55.905  1.00  0.98           H  
ATOM   3336  HA  CYS A 212     -32.275  34.023 -58.601  1.00  0.98           H  
ATOM   3337 1HB  CYS A 212     -34.142  31.975 -57.343  1.00  0.98           H  
ATOM   3338 2HB  CYS A 212     -33.958  32.215 -59.069  1.00  0.98           H  
ATOM   3339  HG  CYS A 212     -31.815  31.188 -56.826  1.00  0.98           H  
ATOM   3340  N   ARG A 213     -35.135  34.818 -57.108  1.00  1.02           N  
ATOM   3341  CA  ARG A 213     -36.280  35.726 -57.198  1.00  1.02           C  
ATOM   3342  C   ARG A 213     -35.839  37.183 -57.300  1.00  1.02           C  
ATOM   3343  O   ARG A 213     -36.386  37.948 -58.096  1.00  1.02           O  
ATOM   3344  CB  ARG A 213     -37.188  35.564 -55.986  1.00  1.02           C  
ATOM   3345  CG  ARG A 213     -37.990  34.289 -55.964  1.00  1.02           C  
ATOM   3346  CD  ARG A 213     -38.739  34.089 -54.679  1.00  1.02           C  
ATOM   3347  NE  ARG A 213     -39.581  32.918 -54.778  1.00  1.02           N  
ATOM   3348  CZ  ARG A 213     -40.148  32.232 -53.764  1.00  1.02           C  
ATOM   3349  NH1 ARG A 213     -39.960  32.570 -52.498  1.00  1.02           N  
ATOM   3350  NH2 ARG A 213     -40.905  31.188 -54.062  1.00  1.02           N  
ATOM   3351  H   ARG A 213     -35.041  34.219 -56.287  1.00  1.02           H  
ATOM   3352  HA  ARG A 213     -36.847  35.465 -58.092  1.00  1.02           H  
ATOM   3353 1HB  ARG A 213     -36.588  35.587 -55.082  1.00  1.02           H  
ATOM   3354 2HB  ARG A 213     -37.885  36.398 -55.936  1.00  1.02           H  
ATOM   3355 1HG  ARG A 213     -38.720  34.320 -56.773  1.00  1.02           H  
ATOM   3356 2HG  ARG A 213     -37.335  33.434 -56.119  1.00  1.02           H  
ATOM   3357 1HD  ARG A 213     -38.036  33.942 -53.857  1.00  1.02           H  
ATOM   3358 2HD  ARG A 213     -39.367  34.951 -54.472  1.00  1.02           H  
ATOM   3359  HE  ARG A 213     -39.789  32.595 -55.731  1.00  1.02           H  
ATOM   3360 1HH1 ARG A 213     -39.355  33.363 -52.236  1.00  1.02           H  
ATOM   3361 2HH1 ARG A 213     -40.395  32.035 -51.765  1.00  1.02           H  
ATOM   3362 1HH2 ARG A 213     -41.033  30.922 -55.057  1.00  1.02           H  
ATOM   3363 2HH2 ARG A 213     -41.342  30.652 -53.334  1.00  1.02           H  
ATOM   3364  N   THR A 214     -34.800  37.549 -56.549  1.00  1.05           N  
ATOM   3365  CA  THR A 214     -34.249  38.900 -56.529  1.00  1.05           C  
ATOM   3366  C   THR A 214     -33.755  39.276 -57.919  1.00  1.05           C  
ATOM   3367  O   THR A 214     -33.921  40.410 -58.372  1.00  1.05           O  
ATOM   3368  CB  THR A 214     -33.114  39.022 -55.501  1.00  1.05           C  
ATOM   3369  OG1 THR A 214     -33.629  38.726 -54.187  1.00  1.05           O  
ATOM   3370  CG2 THR A 214     -32.539  40.414 -55.519  1.00  1.05           C  
ATOM   3371  H   THR A 214     -34.396  36.868 -55.910  1.00  1.05           H  
ATOM   3372  HA  THR A 214     -35.040  39.594 -56.250  1.00  1.05           H  
ATOM   3373  HB  THR A 214     -32.329  38.311 -55.741  1.00  1.05           H  
ATOM   3374  HG1 THR A 214     -33.950  37.793 -54.170  1.00  1.05           H  
ATOM   3375 1HG2 THR A 214     -31.739  40.480 -54.786  1.00  1.05           H  
ATOM   3376 2HG2 THR A 214     -32.142  40.629 -56.511  1.00  1.05           H  
ATOM   3377 3HG2 THR A 214     -33.316  41.134 -55.275  1.00  1.05           H  
ATOM   3378  N   ALA A 215     -33.173  38.296 -58.604  1.00  1.08           N  
ATOM   3379  CA  ALA A 215     -32.632  38.447 -59.945  1.00  1.08           C  
ATOM   3380  C   ALA A 215     -33.730  38.442 -61.029  1.00  1.08           C  
ATOM   3381  O   ALA A 215     -33.419  38.567 -62.216  1.00  1.08           O  
ATOM   3382  CB  ALA A 215     -31.642  37.326 -60.225  1.00  1.08           C  
ATOM   3383  H   ALA A 215     -33.053  37.394 -58.140  1.00  1.08           H  
ATOM   3384  HA  ALA A 215     -32.115  39.405 -59.992  1.00  1.08           H  
ATOM   3385 1HB  ALA A 215     -31.211  37.455 -61.215  1.00  1.08           H  
ATOM   3386 2HB  ALA A 215     -30.848  37.346 -59.475  1.00  1.08           H  
ATOM   3387 3HB  ALA A 215     -32.158  36.368 -60.175  1.00  1.08           H  
ATOM   3388  N   GLY A 216     -35.006  38.282 -60.637  1.00  1.09           N  
ATOM   3389  CA  GLY A 216     -36.119  38.253 -61.582  1.00  1.09           C  
ATOM   3390  C   GLY A 216     -36.410  36.866 -62.157  1.00  1.09           C  
ATOM   3391  O   GLY A 216     -37.046  36.753 -63.216  1.00  1.09           O  
ATOM   3392  H   GLY A 216     -35.235  38.194 -59.651  1.00  1.09           H  
ATOM   3393 1HA  GLY A 216     -37.009  38.624 -61.073  1.00  1.09           H  
ATOM   3394 2HA  GLY A 216     -35.913  38.947 -62.394  1.00  1.09           H  
ATOM   3395  N   PHE A 217     -35.912  35.825 -61.487  1.00  1.07           N  
ATOM   3396  CA  PHE A 217     -36.068  34.438 -61.905  1.00  1.07           C  
ATOM   3397  C   PHE A 217     -36.660  33.462 -60.876  1.00  1.07           C  
ATOM   3398  O   PHE A 217     -35.995  33.091 -59.922  1.00  1.07           O  
ATOM   3399  CB  PHE A 217     -34.678  33.937 -62.312  1.00  1.07           C  
ATOM   3400  CG  PHE A 217     -34.597  32.516 -62.564  1.00  1.07           C  
ATOM   3401  CD1 PHE A 217     -35.657  31.815 -63.044  1.00  1.07           C  
ATOM   3402  CD2 PHE A 217     -33.428  31.850 -62.258  1.00  1.07           C  
ATOM   3403  CE1 PHE A 217     -35.565  30.479 -63.213  1.00  1.07           C  
ATOM   3404  CE2 PHE A 217     -33.329  30.515 -62.437  1.00  1.07           C  
ATOM   3405  CZ  PHE A 217     -34.402  29.825 -62.914  1.00  1.07           C  
ATOM   3406  H   PHE A 217     -35.388  35.987 -60.626  1.00  1.07           H  
ATOM   3407  HA  PHE A 217     -36.716  34.425 -62.779  1.00  1.07           H  
ATOM   3408 1HB  PHE A 217     -34.357  34.459 -63.213  1.00  1.07           H  
ATOM   3409 2HB  PHE A 217     -33.961  34.184 -61.522  1.00  1.07           H  
ATOM   3410  HD1 PHE A 217     -36.583  32.325 -63.286  1.00  1.07           H  
ATOM   3411  HD2 PHE A 217     -32.579  32.412 -61.866  1.00  1.07           H  
ATOM   3412  HE1 PHE A 217     -36.425  29.922 -63.601  1.00  1.07           H  
ATOM   3413  HE2 PHE A 217     -32.401  30.009 -62.197  1.00  1.07           H  
ATOM   3414  HZ  PHE A 217     -34.353  28.757 -63.071  1.00  1.07           H  
ATOM   3415  N   GLU A 218     -37.890  32.990 -61.099  1.00  1.03           N  
ATOM   3416  CA  GLU A 218     -38.469  31.971 -60.218  1.00  1.03           C  
ATOM   3417  C   GLU A 218     -38.065  30.591 -60.776  1.00  1.03           C  
ATOM   3418  O   GLU A 218     -38.479  30.272 -61.888  1.00  1.03           O  
ATOM   3419  CB  GLU A 218     -39.994  32.081 -60.220  1.00  1.03           C  
ATOM   3420  CG  GLU A 218     -40.751  31.076 -59.329  1.00  1.03           C  
ATOM   3421  CD  GLU A 218     -40.597  31.333 -57.853  1.00  1.03           C  
ATOM   3422  OE1 GLU A 218     -40.144  32.389 -57.508  1.00  1.03           O  
ATOM   3423  OE2 GLU A 218     -40.969  30.494 -57.056  1.00  1.03           O  
ATOM   3424  H   GLU A 218     -38.421  33.333 -61.886  1.00  1.03           H  
ATOM   3425  HA  GLU A 218     -38.093  32.126 -59.212  1.00  1.03           H  
ATOM   3426 1HB  GLU A 218     -40.280  33.083 -59.900  1.00  1.03           H  
ATOM   3427 2HB  GLU A 218     -40.358  31.952 -61.239  1.00  1.03           H  
ATOM   3428 1HG  GLU A 218     -41.809  31.109 -59.583  1.00  1.03           H  
ATOM   3429 2HG  GLU A 218     -40.382  30.072 -59.553  1.00  1.03           H  
ATOM   3430  N   PRO A 219     -37.268  29.763 -60.078  1.00  0.99           N  
ATOM   3431  CA  PRO A 219     -36.787  28.482 -60.569  1.00  0.99           C  
ATOM   3432  C   PRO A 219     -37.821  27.386 -60.602  1.00  0.99           C  
ATOM   3433  O   PRO A 219     -38.694  27.304 -59.736  1.00  0.99           O  
ATOM   3434  CB  PRO A 219     -35.664  28.156 -59.588  1.00  0.99           C  
ATOM   3435  CG  PRO A 219     -36.083  28.827 -58.304  1.00  0.99           C  
ATOM   3436  CD  PRO A 219     -36.812  30.100 -58.725  1.00  0.99           C  
ATOM   3437  HA  PRO A 219     -36.386  28.600 -61.572  1.00  0.99           H  
ATOM   3438 1HB  PRO A 219     -35.557  27.061 -59.496  1.00  0.99           H  
ATOM   3439 2HB  PRO A 219     -34.705  28.537 -59.972  1.00  0.99           H  
ATOM   3440 1HG  PRO A 219     -36.727  28.149 -57.731  1.00  0.99           H  
ATOM   3441 2HG  PRO A 219     -35.195  29.039 -57.692  1.00  0.99           H  
ATOM   3442 1HD  PRO A 219     -37.667  30.274 -58.051  1.00  0.99           H  
ATOM   3443 2HD  PRO A 219     -36.117  30.943 -58.748  1.00  0.99           H  
ATOM   3444  N   THR A 220     -37.619  26.463 -61.529  1.00  0.96           N  
ATOM   3445  CA  THR A 220     -38.351  25.212 -61.567  1.00  0.96           C  
ATOM   3446  C   THR A 220     -37.555  24.231 -60.742  1.00  0.96           C  
ATOM   3447  O   THR A 220     -36.350  24.123 -60.954  1.00  0.96           O  
ATOM   3448  CB  THR A 220     -38.503  24.689 -63.010  1.00  0.96           C  
ATOM   3449  OG1 THR A 220     -39.278  25.614 -63.786  1.00  0.96           O  
ATOM   3450  CG2 THR A 220     -39.150  23.312 -63.021  1.00  0.96           C  
ATOM   3451  H   THR A 220     -36.906  26.625 -62.234  1.00  0.96           H  
ATOM   3452  HA  THR A 220     -39.334  25.344 -61.114  1.00  0.96           H  
ATOM   3453  HB  THR A 220     -37.512  24.611 -63.463  1.00  0.96           H  
ATOM   3454  HG1 THR A 220     -38.831  26.467 -63.817  1.00  0.96           H  
ATOM   3455 1HG2 THR A 220     -39.232  22.958 -64.047  1.00  0.96           H  
ATOM   3456 2HG2 THR A 220     -38.537  22.615 -62.447  1.00  0.96           H  
ATOM   3457 3HG2 THR A 220     -40.142  23.371 -62.576  1.00  0.96           H  
ATOM   3458  N   ILE A 221     -38.190  23.561 -59.787  1.00  0.95           N  
ATOM   3459  CA  ILE A 221     -37.457  22.632 -58.933  1.00  0.95           C  
ATOM   3460  C   ILE A 221     -37.790  21.187 -59.293  1.00  0.95           C  
ATOM   3461  O   ILE A 221     -38.959  20.829 -59.453  1.00  0.95           O  
ATOM   3462  CB  ILE A 221     -37.729  22.897 -57.435  1.00  0.95           C  
ATOM   3463  CG1 ILE A 221     -37.453  24.383 -57.096  1.00  0.95           C  
ATOM   3464  CG2 ILE A 221     -36.802  22.011 -56.577  1.00  0.95           C  
ATOM   3465  CD1 ILE A 221     -36.057  24.806 -57.413  1.00  0.95           C  
ATOM   3466  H   ILE A 221     -39.182  23.697 -59.654  1.00  0.95           H  
ATOM   3467  HA  ILE A 221     -36.391  22.775 -59.098  1.00  0.95           H  
ATOM   3468  HB  ILE A 221     -38.768  22.679 -57.203  1.00  0.95           H  
ATOM   3469 1HG1 ILE A 221     -38.144  25.023 -57.652  1.00  0.95           H  
ATOM   3470 2HG1 ILE A 221     -37.620  24.536 -56.027  1.00  0.95           H  
ATOM   3471 1HG2 ILE A 221     -36.992  22.206 -55.528  1.00  0.95           H  
ATOM   3472 2HG2 ILE A 221     -36.991  20.956 -56.787  1.00  0.95           H  
ATOM   3473 3HG2 ILE A 221     -35.758  22.241 -56.807  1.00  0.95           H  
ATOM   3474 1HD1 ILE A 221     -35.915  25.848 -57.148  1.00  0.95           H  
ATOM   3475 2HD1 ILE A 221     -35.356  24.190 -56.867  1.00  0.95           H  
ATOM   3476 3HD1 ILE A 221     -35.902  24.679 -58.458  1.00  0.95           H  
ATOM   3477  N   GLY A 222     -36.746  20.391 -59.471  1.00  0.97           N  
ATOM   3478  CA  GLY A 222     -36.823  18.983 -59.832  1.00  0.97           C  
ATOM   3479  C   GLY A 222     -36.510  18.067 -58.660  1.00  0.97           C  
ATOM   3480  O   GLY A 222     -36.896  18.323 -57.519  1.00  0.97           O  
ATOM   3481  H   GLY A 222     -35.827  20.794 -59.331  1.00  0.97           H  
ATOM   3482 1HA  GLY A 222     -37.816  18.760 -60.219  1.00  0.97           H  
ATOM   3483 2HA  GLY A 222     -36.116  18.775 -60.628  1.00  0.97           H  
ATOM   3484  N   GLN A 223     -35.830  16.967 -58.963  1.00  1.02           N  
ATOM   3485  CA  GLN A 223     -35.506  15.951 -57.969  1.00  1.02           C  
ATOM   3486  C   GLN A 223     -34.700  16.499 -56.800  1.00  1.02           C  
ATOM   3487  O   GLN A 223     -33.641  17.098 -56.988  1.00  1.02           O  
ATOM   3488  CB  GLN A 223     -34.709  14.822 -58.625  1.00  1.02           C  
ATOM   3489  CG  GLN A 223     -34.282  13.705 -57.679  1.00  1.02           C  
ATOM   3490  CD  GLN A 223     -35.422  12.861 -57.180  1.00  1.02           C  
ATOM   3491  OE1 GLN A 223     -36.203  12.306 -57.968  1.00  1.02           O  
ATOM   3492  NE2 GLN A 223     -35.539  12.749 -55.860  1.00  1.02           N  
ATOM   3493  H   GLN A 223     -35.532  16.830 -59.919  1.00  1.02           H  
ATOM   3494  HA  GLN A 223     -36.440  15.548 -57.575  1.00  1.02           H  
ATOM   3495 1HB  GLN A 223     -35.305  14.373 -59.418  1.00  1.02           H  
ATOM   3496 2HB  GLN A 223     -33.814  15.221 -59.085  1.00  1.02           H  
ATOM   3497 1HG  GLN A 223     -33.593  13.056 -58.193  1.00  1.02           H  
ATOM   3498 2HG  GLN A 223     -33.791  14.145 -56.814  1.00  1.02           H  
ATOM   3499 1HE2 GLN A 223     -36.274  12.200 -55.466  1.00  1.02           H  
ATOM   3500 2HE2 GLN A 223     -34.876  13.232 -55.237  1.00  1.02           H  
ATOM   3501  N   LEU A 224     -35.187  16.246 -55.596  1.00  1.10           N  
ATOM   3502  CA  LEU A 224     -34.501  16.679 -54.395  1.00  1.10           C  
ATOM   3503  C   LEU A 224     -33.605  15.572 -53.843  1.00  1.10           C  
ATOM   3504  O   LEU A 224     -33.839  14.381 -54.092  1.00  1.10           O  
ATOM   3505  CB  LEU A 224     -35.505  17.138 -53.326  1.00  1.10           C  
ATOM   3506  CG  LEU A 224     -36.415  18.322 -53.699  1.00  1.10           C  
ATOM   3507  CD1 LEU A 224     -37.407  18.548 -52.588  1.00  1.10           C  
ATOM   3508  CD2 LEU A 224     -35.566  19.567 -53.891  1.00  1.10           C  
ATOM   3509  H   LEU A 224     -36.067  15.759 -55.517  1.00  1.10           H  
ATOM   3510  HA  LEU A 224     -33.878  17.518 -54.665  1.00  1.10           H  
ATOM   3511 1HB  LEU A 224     -36.137  16.299 -53.055  1.00  1.10           H  
ATOM   3512 2HB  LEU A 224     -34.940  17.441 -52.450  1.00  1.10           H  
ATOM   3513  HG  LEU A 224     -36.959  18.101 -54.624  1.00  1.10           H  
ATOM   3514 1HD1 LEU A 224     -38.053  19.387 -52.842  1.00  1.10           H  
ATOM   3515 2HD1 LEU A 224     -38.010  17.651 -52.454  1.00  1.10           H  
ATOM   3516 3HD1 LEU A 224     -36.876  18.762 -51.679  1.00  1.10           H  
ATOM   3517 1HD2 LEU A 224     -36.200  20.405 -54.142  1.00  1.10           H  
ATOM   3518 2HD2 LEU A 224     -35.029  19.783 -52.967  1.00  1.10           H  
ATOM   3519 3HD2 LEU A 224     -34.856  19.391 -54.698  1.00  1.10           H  
ATOM   3520  N   ALA A 225     -32.593  15.952 -53.069  1.00  1.19           N  
ATOM   3521  CA  ALA A 225     -31.734  14.926 -52.465  1.00  1.19           C  
ATOM   3522  C   ALA A 225     -31.293  15.313 -51.042  1.00  1.19           C  
ATOM   3523  O   ALA A 225     -30.951  16.461 -50.805  1.00  1.19           O  
ATOM   3524  CB  ALA A 225     -30.533  14.720 -53.363  1.00  1.19           C  
ATOM   3525  H   ALA A 225     -32.433  16.956 -52.949  1.00  1.19           H  
ATOM   3526  HA  ALA A 225     -32.313  14.010 -52.416  1.00  1.19           H  
ATOM   3527 1HB  ALA A 225     -29.897  13.957 -52.983  1.00  1.19           H  
ATOM   3528 2HB  ALA A 225     -30.868  14.432 -54.337  1.00  1.19           H  
ATOM   3529 3HB  ALA A 225     -29.978  15.625 -53.430  1.00  1.19           H  
ATOM   3530  N   PRO A 226     -31.144  14.345 -50.112  1.00  1.27           N  
ATOM   3531  CA  PRO A 226     -30.860  14.523 -48.683  1.00  1.27           C  
ATOM   3532  C   PRO A 226     -29.546  15.208 -48.305  1.00  1.27           C  
ATOM   3533  O   PRO A 226     -29.374  15.610 -47.155  1.00  1.27           O  
ATOM   3534  CB  PRO A 226     -30.880  13.081 -48.166  1.00  1.27           C  
ATOM   3535  CG  PRO A 226     -30.595  12.221 -49.363  1.00  1.27           C  
ATOM   3536  CD  PRO A 226     -31.262  12.921 -50.506  1.00  1.27           C  
ATOM   3537  HA  PRO A 226     -31.701  15.078 -48.244  1.00  1.27           H  
ATOM   3538 1HB  PRO A 226     -30.123  12.965 -47.375  1.00  1.27           H  
ATOM   3539 2HB  PRO A 226     -31.855  12.864 -47.707  1.00  1.27           H  
ATOM   3540 1HG  PRO A 226     -29.507  12.126 -49.504  1.00  1.27           H  
ATOM   3541 2HG  PRO A 226     -30.984  11.204 -49.201  1.00  1.27           H  
ATOM   3542 1HD  PRO A 226     -30.711  12.684 -51.407  1.00  1.27           H  
ATOM   3543 2HD  PRO A 226     -32.321  12.621 -50.567  1.00  1.27           H  
ATOM   3544  N   GLN A 227     -28.595  15.258 -49.220  1.00  1.31           N  
ATOM   3545  CA  GLN A 227     -27.312  15.895 -48.951  1.00  1.31           C  
ATOM   3546  C   GLN A 227     -26.804  16.514 -50.238  1.00  1.31           C  
ATOM   3547  O   GLN A 227     -27.059  15.990 -51.329  1.00  1.31           O  
ATOM   3548  CB  GLN A 227     -26.293  14.892 -48.414  1.00  1.31           C  
ATOM   3549  CG  GLN A 227     -25.955  13.830 -49.408  1.00  1.31           C  
ATOM   3550  CD  GLN A 227     -24.960  12.805 -48.931  1.00  1.31           C  
ATOM   3551  OE1 GLN A 227     -24.342  12.919 -47.866  1.00  1.31           O  
ATOM   3552  NE2 GLN A 227     -24.798  11.775 -49.750  1.00  1.31           N  
ATOM   3553  H   GLN A 227     -28.775  14.893 -50.141  1.00  1.31           H  
ATOM   3554  HA  GLN A 227     -27.453  16.693 -48.219  1.00  1.31           H  
ATOM   3555 1HB  GLN A 227     -25.375  15.415 -48.135  1.00  1.31           H  
ATOM   3556 2HB  GLN A 227     -26.688  14.415 -47.516  1.00  1.31           H  
ATOM   3557 1HG  GLN A 227     -26.869  13.312 -49.695  1.00  1.31           H  
ATOM   3558 2HG  GLN A 227     -25.526  14.317 -50.254  1.00  1.31           H  
ATOM   3559 1HE2 GLN A 227     -24.159  11.040 -49.520  1.00  1.31           H  
ATOM   3560 2HE2 GLN A 227     -25.344  11.733 -50.605  1.00  1.31           H  
ATOM   3561  N   ILE A 228     -25.982  17.546 -50.128  1.00  1.30           N  
ATOM   3562  CA  ILE A 228     -25.461  18.154 -51.342  1.00  1.30           C  
ATOM   3563  C   ILE A 228     -24.660  17.204 -52.222  1.00  1.30           C  
ATOM   3564  O   ILE A 228     -24.758  17.278 -53.443  1.00  1.30           O  
ATOM   3565  CB  ILE A 228     -24.674  19.429 -51.097  1.00  1.30           C  
ATOM   3566  CG1 ILE A 228     -25.612  20.539 -50.653  1.00  1.30           C  
ATOM   3567  CG2 ILE A 228     -23.985  19.793 -52.376  1.00  1.30           C  
ATOM   3568  CD1 ILE A 228     -24.894  21.757 -50.200  1.00  1.30           C  
ATOM   3569  H   ILE A 228     -25.755  17.934 -49.218  1.00  1.30           H  
ATOM   3570  HA  ILE A 228     -26.322  18.470 -51.928  1.00  1.30           H  
ATOM   3571  HB  ILE A 228     -23.960  19.276 -50.298  1.00  1.30           H  
ATOM   3572 1HG1 ILE A 228     -26.261  20.808 -51.487  1.00  1.30           H  
ATOM   3573 2HG1 ILE A 228     -26.233  20.176 -49.833  1.00  1.30           H  
ATOM   3574 1HG2 ILE A 228     -23.415  20.702 -52.246  1.00  1.30           H  
ATOM   3575 2HG2 ILE A 228     -23.321  18.990 -52.668  1.00  1.30           H  
ATOM   3576 3HG2 ILE A 228     -24.735  19.934 -53.144  1.00  1.30           H  
ATOM   3577 1HD1 ILE A 228     -25.615  22.522 -49.905  1.00  1.30           H  
ATOM   3578 2HD1 ILE A 228     -24.242  21.519 -49.361  1.00  1.30           H  
ATOM   3579 3HD1 ILE A 228     -24.306  22.110 -51.026  1.00  1.30           H  
ATOM   3580  N   ALA A 229     -23.866  16.316 -51.639  1.00  1.25           N  
ATOM   3581  CA  ALA A 229     -23.099  15.390 -52.470  1.00  1.25           C  
ATOM   3582  C   ALA A 229     -24.020  14.575 -53.401  1.00  1.25           C  
ATOM   3583  O   ALA A 229     -23.618  14.207 -54.511  1.00  1.25           O  
ATOM   3584  CB  ALA A 229     -22.282  14.461 -51.601  1.00  1.25           C  
ATOM   3585  H   ALA A 229     -23.802  16.281 -50.631  1.00  1.25           H  
ATOM   3586  HA  ALA A 229     -22.425  15.969 -53.090  1.00  1.25           H  
ATOM   3587 1HB  ALA A 229     -21.694  13.796 -52.233  1.00  1.25           H  
ATOM   3588 2HB  ALA A 229     -21.616  15.048 -50.970  1.00  1.25           H  
ATOM   3589 3HB  ALA A 229     -22.947  13.871 -50.976  1.00  1.25           H  
ATOM   3590  N   SER A 230     -25.240  14.252 -52.945  1.00  1.15           N  
ATOM   3591  CA  SER A 230     -26.159  13.483 -53.766  1.00  1.15           C  
ATOM   3592  C   SER A 230     -26.733  14.394 -54.836  1.00  1.15           C  
ATOM   3593  O   SER A 230     -26.948  13.959 -55.968  1.00  1.15           O  
ATOM   3594  CB  SER A 230     -27.237  12.813 -52.938  1.00  1.15           C  
ATOM   3595  OG  SER A 230     -26.715  11.766 -52.131  1.00  1.15           O  
ATOM   3596  H   SER A 230     -25.572  14.619 -52.062  1.00  1.15           H  
ATOM   3597  HA  SER A 230     -25.597  12.693 -54.263  1.00  1.15           H  
ATOM   3598 1HB  SER A 230     -27.700  13.563 -52.296  1.00  1.15           H  
ATOM   3599 2HB  SER A 230     -28.009  12.421 -53.595  1.00  1.15           H  
ATOM   3600  HG  SER A 230     -27.473  11.387 -51.671  1.00  1.15           H  
ATOM   3601  N   VAL A 231     -26.925  15.676 -54.495  1.00  1.05           N  
ATOM   3602  CA  VAL A 231     -27.426  16.630 -55.477  1.00  1.05           C  
ATOM   3603  C   VAL A 231     -26.421  16.720 -56.622  1.00  1.05           C  
ATOM   3604  O   VAL A 231     -26.799  16.716 -57.792  1.00  1.05           O  
ATOM   3605  CB  VAL A 231     -27.614  18.044 -54.897  1.00  1.05           C  
ATOM   3606  CG1 VAL A 231     -27.926  18.971 -56.005  1.00  1.05           C  
ATOM   3607  CG2 VAL A 231     -28.739  18.075 -53.859  1.00  1.05           C  
ATOM   3608  H   VAL A 231     -26.742  15.969 -53.532  1.00  1.05           H  
ATOM   3609  HA  VAL A 231     -28.379  16.275 -55.859  1.00  1.05           H  
ATOM   3610  HB  VAL A 231     -26.690  18.373 -54.447  1.00  1.05           H  
ATOM   3611 1HG1 VAL A 231     -28.041  19.975 -55.605  1.00  1.05           H  
ATOM   3612 2HG1 VAL A 231     -27.118  18.957 -56.736  1.00  1.05           H  
ATOM   3613 3HG1 VAL A 231     -28.853  18.661 -56.483  1.00  1.05           H  
ATOM   3614 1HG2 VAL A 231     -28.852  19.085 -53.472  1.00  1.05           H  
ATOM   3615 2HG2 VAL A 231     -29.676  17.765 -54.326  1.00  1.05           H  
ATOM   3616 3HG2 VAL A 231     -28.496  17.402 -53.036  1.00  1.05           H  
ATOM   3617  N   ILE A 232     -25.135  16.759 -56.271  1.00  0.96           N  
ATOM   3618  CA  ILE A 232     -24.069  16.838 -57.261  1.00  0.96           C  
ATOM   3619  C   ILE A 232     -24.131  15.602 -58.170  1.00  0.96           C  
ATOM   3620  O   ILE A 232     -24.030  15.730 -59.394  1.00  0.96           O  
ATOM   3621  CB  ILE A 232     -22.700  16.944 -56.562  1.00  0.96           C  
ATOM   3622  CG1 ILE A 232     -22.588  18.343 -55.834  1.00  0.96           C  
ATOM   3623  CG2 ILE A 232     -21.610  16.802 -57.595  1.00  0.96           C  
ATOM   3624  CD1 ILE A 232     -21.440  18.470 -54.840  1.00  0.96           C  
ATOM   3625  H   ILE A 232     -24.905  16.764 -55.278  1.00  0.96           H  
ATOM   3626  HA  ILE A 232     -24.217  17.723 -57.870  1.00  0.96           H  
ATOM   3627  HB  ILE A 232     -22.605  16.160 -55.818  1.00  0.96           H  
ATOM   3628 1HG1 ILE A 232     -22.438  19.105 -56.583  1.00  0.96           H  
ATOM   3629 2HG1 ILE A 232     -23.524  18.545 -55.314  1.00  0.96           H  
ATOM   3630 1HG2 ILE A 232     -20.639  16.862 -57.111  1.00  0.96           H  
ATOM   3631 2HG2 ILE A 232     -21.709  15.846 -58.090  1.00  0.96           H  
ATOM   3632 3HG2 ILE A 232     -21.704  17.597 -58.322  1.00  0.96           H  
ATOM   3633 1HD1 ILE A 232     -21.443  19.471 -54.413  1.00  0.96           H  
ATOM   3634 2HD1 ILE A 232     -21.554  17.749 -54.051  1.00  0.96           H  
ATOM   3635 3HD1 ILE A 232     -20.507  18.296 -55.331  1.00  0.96           H  
ATOM   3636  N   ASN A 233     -24.322  14.412 -57.595  1.00  0.89           N  
ATOM   3637  CA  ASN A 233     -24.472  13.219 -58.426  1.00  0.89           C  
ATOM   3638  C   ASN A 233     -25.722  13.299 -59.337  1.00  0.89           C  
ATOM   3639  O   ASN A 233     -25.681  12.854 -60.491  1.00  0.89           O  
ATOM   3640  CB  ASN A 233     -24.511  11.968 -57.563  1.00  0.89           C  
ATOM   3641  CG  ASN A 233     -23.153  11.586 -57.013  1.00  0.89           C  
ATOM   3642  OD1 ASN A 233     -22.107  11.973 -57.538  1.00  0.89           O  
ATOM   3643  ND2 ASN A 233     -23.153  10.816 -55.955  1.00  0.89           N  
ATOM   3644  H   ASN A 233     -24.351  14.337 -56.575  1.00  0.89           H  
ATOM   3645  HA  ASN A 233     -23.601  13.151 -59.077  1.00  0.89           H  
ATOM   3646 1HB  ASN A 233     -25.192  12.130 -56.729  1.00  0.89           H  
ATOM   3647 2HB  ASN A 233     -24.903  11.138 -58.147  1.00  0.89           H  
ATOM   3648 1HD2 ASN A 233     -22.287  10.528 -55.546  1.00  0.89           H  
ATOM   3649 2HD2 ASN A 233     -24.018  10.520 -55.553  1.00  0.89           H  
ATOM   3650  N   LEU A 234     -26.819  13.907 -58.854  1.00  0.84           N  
ATOM   3651  CA  LEU A 234     -28.015  14.024 -59.696  1.00  0.84           C  
ATOM   3652  C   LEU A 234     -27.680  14.902 -60.910  1.00  0.84           C  
ATOM   3653  O   LEU A 234     -28.103  14.626 -62.043  1.00  0.84           O  
ATOM   3654  CB  LEU A 234     -29.177  14.723 -58.980  1.00  0.84           C  
ATOM   3655  CG  LEU A 234     -29.886  14.106 -57.784  1.00  0.84           C  
ATOM   3656  CD1 LEU A 234     -30.898  15.161 -57.261  1.00  0.84           C  
ATOM   3657  CD2 LEU A 234     -30.589  12.860 -58.175  1.00  0.84           C  
ATOM   3658  H   LEU A 234     -26.832  14.244 -57.890  1.00  0.84           H  
ATOM   3659  HA  LEU A 234     -28.318  13.035 -60.035  1.00  0.84           H  
ATOM   3660 1HB  LEU A 234     -28.841  15.702 -58.672  1.00  0.84           H  
ATOM   3661 2HB  LEU A 234     -29.952  14.846 -59.727  1.00  0.84           H  
ATOM   3662  HG  LEU A 234     -29.171  13.888 -57.001  1.00  0.84           H  
ATOM   3663 1HD1 LEU A 234     -31.434  14.776 -56.412  1.00  0.84           H  
ATOM   3664 2HD1 LEU A 234     -30.381  16.070 -56.975  1.00  0.84           H  
ATOM   3665 3HD1 LEU A 234     -31.609  15.394 -58.046  1.00  0.84           H  
ATOM   3666 1HD2 LEU A 234     -31.105  12.446 -57.308  1.00  0.84           H  
ATOM   3667 2HD2 LEU A 234     -31.304  13.099 -58.936  1.00  0.84           H  
ATOM   3668 3HD2 LEU A 234     -29.871  12.134 -58.555  1.00  0.84           H  
ATOM   3669  N   VAL A 235     -26.870  15.940 -60.669  1.00  0.81           N  
ATOM   3670  CA  VAL A 235     -26.429  16.838 -61.729  1.00  0.81           C  
ATOM   3671  C   VAL A 235     -25.545  16.075 -62.724  1.00  0.81           C  
ATOM   3672  O   VAL A 235     -25.697  16.208 -63.938  1.00  0.81           O  
ATOM   3673  CB  VAL A 235     -25.655  18.045 -61.176  1.00  0.81           C  
ATOM   3674  CG1 VAL A 235     -25.102  18.780 -62.298  1.00  0.81           C  
ATOM   3675  CG2 VAL A 235     -26.573  18.970 -60.364  1.00  0.81           C  
ATOM   3676  H   VAL A 235     -26.579  16.118 -59.705  1.00  0.81           H  
ATOM   3677  HA  VAL A 235     -27.308  17.214 -62.252  1.00  0.81           H  
ATOM   3678  HB  VAL A 235     -24.837  17.703 -60.560  1.00  0.81           H  
ATOM   3679 1HG1 VAL A 235     -24.551  19.609 -61.926  1.00  0.81           H  
ATOM   3680 2HG1 VAL A 235     -24.447  18.128 -62.867  1.00  0.81           H  
ATOM   3681 3HG1 VAL A 235     -25.913  19.132 -62.934  1.00  0.81           H  
ATOM   3682 1HG2 VAL A 235     -26.005  19.826 -59.997  1.00  0.81           H  
ATOM   3683 2HG2 VAL A 235     -27.376  19.324 -61.004  1.00  0.81           H  
ATOM   3684 3HG2 VAL A 235     -26.991  18.434 -59.523  1.00  0.81           H  
ATOM   3685  N   ALA A 236     -24.645  15.226 -62.218  1.00  0.79           N  
ATOM   3686  CA  ALA A 236     -23.756  14.432 -63.076  1.00  0.79           C  
ATOM   3687  C   ALA A 236     -24.550  13.565 -64.044  1.00  0.79           C  
ATOM   3688  O   ALA A 236     -24.131  13.324 -65.177  1.00  0.79           O  
ATOM   3689  CB  ALA A 236     -22.880  13.521 -62.244  1.00  0.79           C  
ATOM   3690  H   ALA A 236     -24.549  15.164 -61.204  1.00  0.79           H  
ATOM   3691  HA  ALA A 236     -23.140  15.125 -63.648  1.00  0.79           H  
ATOM   3692 1HB  ALA A 236     -22.216  12.960 -62.894  1.00  0.79           H  
ATOM   3693 2HB  ALA A 236     -22.309  14.093 -61.549  1.00  0.79           H  
ATOM   3694 3HB  ALA A 236     -23.506  12.831 -61.693  1.00  0.79           H  
ATOM   3695  N   ALA A 237     -25.720  13.120 -63.585  1.00  0.78           N  
ATOM   3696  CA  ALA A 237     -26.646  12.276 -64.331  1.00  0.78           C  
ATOM   3697  C   ALA A 237     -27.496  13.081 -65.329  1.00  0.78           C  
ATOM   3698  O   ALA A 237     -28.369  12.519 -65.993  1.00  0.78           O  
ATOM   3699  CB  ALA A 237     -27.553  11.536 -63.366  1.00  0.78           C  
ATOM   3700  H   ALA A 237     -25.960  13.343 -62.617  1.00  0.78           H  
ATOM   3701  HA  ALA A 237     -26.060  11.554 -64.897  1.00  0.78           H  
ATOM   3702 1HB  ALA A 237     -28.222  10.882 -63.921  1.00  0.78           H  
ATOM   3703 2HB  ALA A 237     -26.947  10.945 -62.680  1.00  0.78           H  
ATOM   3704 3HB  ALA A 237     -28.137  12.251 -62.799  1.00  0.78           H  
ATOM   3705  N   GLU A 238     -27.248  14.395 -65.406  1.00  0.77           N  
ATOM   3706  CA  GLU A 238     -27.937  15.364 -66.259  1.00  0.77           C  
ATOM   3707  C   GLU A 238     -29.419  15.504 -65.942  1.00  0.77           C  
ATOM   3708  O   GLU A 238     -30.241  15.693 -66.839  1.00  0.77           O  
ATOM   3709  CB  GLU A 238     -27.769  15.002 -67.752  1.00  0.77           C  
ATOM   3710  CG  GLU A 238     -26.313  14.996 -68.255  1.00  0.77           C  
ATOM   3711  CD  GLU A 238     -26.166  14.717 -69.748  1.00  0.77           C  
ATOM   3712  OE1 GLU A 238     -27.158  14.479 -70.397  1.00  0.77           O  
ATOM   3713  OE2 GLU A 238     -25.046  14.754 -70.234  1.00  0.77           O  
ATOM   3714  H   GLU A 238     -26.517  14.782 -64.818  1.00  0.77           H  
ATOM   3715  HA  GLU A 238     -27.469  16.336 -66.092  1.00  0.77           H  
ATOM   3716 1HB  GLU A 238     -28.202  14.028 -67.957  1.00  0.77           H  
ATOM   3717 2HB  GLU A 238     -28.315  15.726 -68.355  1.00  0.77           H  
ATOM   3718 1HG  GLU A 238     -25.894  15.965 -68.058  1.00  0.77           H  
ATOM   3719 2HG  GLU A 238     -25.741  14.261 -67.686  1.00  0.77           H  
ATOM   3720  N   MET A 239     -29.758  15.480 -64.654  1.00  0.76           N  
ATOM   3721  CA  MET A 239     -31.139  15.650 -64.214  1.00  0.76           C  
ATOM   3722  C   MET A 239     -31.539  17.106 -63.956  1.00  0.76           C  
ATOM   3723  O   MET A 239     -32.680  17.382 -63.582  1.00  0.76           O  
ATOM   3724  CB  MET A 239     -31.350  14.816 -62.971  1.00  0.76           C  
ATOM   3725  CG  MET A 239     -31.204  13.338 -63.220  1.00  0.76           C  
ATOM   3726  SD  MET A 239     -31.275  12.378 -61.729  1.00  0.76           S  
ATOM   3727  CE  MET A 239     -32.967  12.680 -61.244  1.00  0.76           C  
ATOM   3728  H   MET A 239     -29.043  15.302 -63.942  1.00  0.76           H  
ATOM   3729  HA  MET A 239     -31.790  15.267 -65.002  1.00  0.76           H  
ATOM   3730 1HB  MET A 239     -30.627  15.104 -62.213  1.00  0.76           H  
ATOM   3731 2HB  MET A 239     -32.343  15.004 -62.566  1.00  0.76           H  
ATOM   3732 1HG  MET A 239     -31.990  13.001 -63.891  1.00  0.76           H  
ATOM   3733 2HG  MET A 239     -30.244  13.154 -63.704  1.00  0.76           H  
ATOM   3734 1HE  MET A 239     -33.185  12.136 -60.328  1.00  0.76           H  
ATOM   3735 2HE  MET A 239     -33.111  13.748 -61.082  1.00  0.76           H  
ATOM   3736 3HE  MET A 239     -33.639  12.339 -62.032  1.00  0.76           H  
ATOM   3737  N   GLY A 240     -30.588  18.026 -64.118  1.00  0.75           N  
ATOM   3738  CA  GLY A 240     -30.801  19.444 -63.831  1.00  0.75           C  
ATOM   3739  C   GLY A 240     -29.497  20.104 -63.385  1.00  0.75           C  
ATOM   3740  O   GLY A 240     -28.412  19.560 -63.603  1.00  0.75           O  
ATOM   3741  H   GLY A 240     -29.685  17.722 -64.445  1.00  0.75           H  
ATOM   3742 1HA  GLY A 240     -31.182  19.949 -64.719  1.00  0.75           H  
ATOM   3743 2HA  GLY A 240     -31.558  19.559 -63.057  1.00  0.75           H  
ATOM   3744  N   VAL A 241     -29.614  21.287 -62.787  1.00  0.76           N  
ATOM   3745  CA  VAL A 241     -28.466  22.071 -62.302  1.00  0.76           C  
ATOM   3746  C   VAL A 241     -28.679  22.428 -60.833  1.00  0.76           C  
ATOM   3747  O   VAL A 241     -29.794  22.335 -60.337  1.00  0.76           O  
ATOM   3748  CB  VAL A 241     -28.282  23.371 -63.132  1.00  0.76           C  
ATOM   3749  CG1 VAL A 241     -28.009  23.038 -64.594  1.00  0.76           C  
ATOM   3750  CG2 VAL A 241     -29.533  24.236 -63.011  1.00  0.76           C  
ATOM   3751  H   VAL A 241     -30.560  21.658 -62.676  1.00  0.76           H  
ATOM   3752  HA  VAL A 241     -27.559  21.471 -62.386  1.00  0.76           H  
ATOM   3753  HB  VAL A 241     -27.417  23.916 -62.744  1.00  0.76           H  
ATOM   3754 1HG1 VAL A 241     -27.864  23.956 -65.155  1.00  0.76           H  
ATOM   3755 2HG1 VAL A 241     -27.112  22.425 -64.665  1.00  0.76           H  
ATOM   3756 3HG1 VAL A 241     -28.853  22.495 -65.013  1.00  0.76           H  
ATOM   3757 1HG2 VAL A 241     -29.407  25.153 -63.565  1.00  0.76           H  
ATOM   3758 2HG2 VAL A 241     -30.397  23.697 -63.401  1.00  0.76           H  
ATOM   3759 3HG2 VAL A 241     -29.694  24.465 -61.970  1.00  0.76           H  
ATOM   3760  N   SER A 242     -27.647  22.857 -60.121  1.00  0.79           N  
ATOM   3761  CA  SER A 242     -27.910  23.253 -58.731  1.00  0.79           C  
ATOM   3762  C   SER A 242     -26.983  24.317 -58.191  1.00  0.79           C  
ATOM   3763  O   SER A 242     -25.908  24.534 -58.724  1.00  0.79           O  
ATOM   3764  CB  SER A 242     -27.820  22.051 -57.834  1.00  0.79           C  
ATOM   3765  OG  SER A 242     -26.530  21.541 -57.799  1.00  0.79           O  
ATOM   3766  H   SER A 242     -26.711  22.880 -60.532  1.00  0.79           H  
ATOM   3767  HA  SER A 242     -28.924  23.645 -58.677  1.00  0.79           H  
ATOM   3768 1HB  SER A 242     -28.133  22.327 -56.825  1.00  0.79           H  
ATOM   3769 2HB  SER A 242     -28.494  21.285 -58.190  1.00  0.79           H  
ATOM   3770  HG  SER A 242     -26.498  20.972 -57.028  1.00  0.79           H  
ATOM   3771  N   ILE A 243     -27.391  24.973 -57.109  1.00  0.84           N  
ATOM   3772  CA  ILE A 243     -26.528  25.948 -56.459  1.00  0.84           C  
ATOM   3773  C   ILE A 243     -26.114  25.492 -55.059  1.00  0.84           C  
ATOM   3774  O   ILE A 243     -26.956  25.155 -54.220  1.00  0.84           O  
ATOM   3775  CB  ILE A 243     -27.178  27.334 -56.469  1.00  0.84           C  
ATOM   3776  CG1 ILE A 243     -27.361  27.784 -57.895  1.00  0.84           C  
ATOM   3777  CG2 ILE A 243     -26.336  28.267 -55.742  1.00  0.84           C  
ATOM   3778  CD1 ILE A 243     -28.177  29.028 -58.080  1.00  0.84           C  
ATOM   3779  H   ILE A 243     -28.298  24.775 -56.714  1.00  0.84           H  
ATOM   3780  HA  ILE A 243     -25.622  26.034 -57.044  1.00  0.84           H  
ATOM   3781  HB  ILE A 243     -28.156  27.284 -56.004  1.00  0.84           H  
ATOM   3782 1HG1 ILE A 243     -26.379  27.959 -58.286  1.00  0.84           H  
ATOM   3783 2HG1 ILE A 243     -27.817  26.991 -58.459  1.00  0.84           H  
ATOM   3784 1HG2 ILE A 243     -26.787  29.249 -55.741  1.00  0.84           H  
ATOM   3785 2HG2 ILE A 243     -26.240  27.902 -54.738  1.00  0.84           H  
ATOM   3786 3HG2 ILE A 243     -25.359  28.306 -56.214  1.00  0.84           H  
ATOM   3787 1HD1 ILE A 243     -28.217  29.265 -59.143  1.00  0.84           H  
ATOM   3788 2HD1 ILE A 243     -29.182  28.869 -57.714  1.00  0.84           H  
ATOM   3789 3HD1 ILE A 243     -27.717  29.853 -57.538  1.00  0.84           H  
ATOM   3790  N   VAL A 244     -24.797  25.407 -54.855  1.00  0.91           N  
ATOM   3791  CA  VAL A 244     -24.226  24.883 -53.615  1.00  0.91           C  
ATOM   3792  C   VAL A 244     -23.121  25.824 -53.110  1.00  0.91           C  
ATOM   3793  O   VAL A 244     -22.572  26.579 -53.901  1.00  0.91           O  
ATOM   3794  CB  VAL A 244     -23.595  23.500 -53.904  1.00  0.91           C  
ATOM   3795  CG1 VAL A 244     -24.649  22.545 -54.479  1.00  0.91           C  
ATOM   3796  CG2 VAL A 244     -22.399  23.694 -54.810  1.00  0.91           C  
ATOM   3797  H   VAL A 244     -24.184  25.729 -55.605  1.00  0.91           H  
ATOM   3798  HA  VAL A 244     -25.027  24.787 -52.890  1.00  0.91           H  
ATOM   3799  HB  VAL A 244     -23.253  23.054 -52.983  1.00  0.91           H  
ATOM   3800 1HG1 VAL A 244     -24.192  21.579 -54.665  1.00  0.91           H  
ATOM   3801 2HG1 VAL A 244     -25.472  22.433 -53.768  1.00  0.91           H  
ATOM   3802 3HG1 VAL A 244     -25.033  22.936 -55.420  1.00  0.91           H  
ATOM   3803 1HG2 VAL A 244     -21.927  22.732 -55.012  1.00  0.91           H  
ATOM   3804 2HG2 VAL A 244     -22.721  24.157 -55.732  1.00  0.91           H  
ATOM   3805 3HG2 VAL A 244     -21.681  24.350 -54.320  1.00  0.91           H  
ATOM   3806  N   PRO A 245     -22.726  25.799 -51.829  1.00  1.01           N  
ATOM   3807  CA  PRO A 245     -21.593  26.549 -51.302  1.00  1.01           C  
ATOM   3808  C   PRO A 245     -20.346  26.216 -52.111  1.00  1.01           C  
ATOM   3809  O   PRO A 245     -20.094  25.042 -52.390  1.00  1.01           O  
ATOM   3810  CB  PRO A 245     -21.500  26.023 -49.868  1.00  1.01           C  
ATOM   3811  CG  PRO A 245     -22.918  25.581 -49.538  1.00  1.01           C  
ATOM   3812  CD  PRO A 245     -23.445  25.011 -50.819  1.00  1.01           C  
ATOM   3813  HA  PRO A 245     -21.797  27.633 -51.316  1.00  1.01           H  
ATOM   3814 1HB  PRO A 245     -20.769  25.199 -49.813  1.00  1.01           H  
ATOM   3815 2HB  PRO A 245     -21.128  26.821 -49.198  1.00  1.01           H  
ATOM   3816 1HG  PRO A 245     -22.907  24.842 -48.717  1.00  1.01           H  
ATOM   3817 2HG  PRO A 245     -23.507  26.430 -49.185  1.00  1.01           H  
ATOM   3818 1HD  PRO A 245     -23.150  23.973 -50.882  1.00  1.01           H  
ATOM   3819 2HD  PRO A 245     -24.529  25.162 -50.851  1.00  1.01           H  
ATOM   3820  N   ALA A 246     -19.493  27.206 -52.383  1.00  1.13           N  
ATOM   3821  CA  ALA A 246     -18.263  26.995 -53.153  1.00  1.13           C  
ATOM   3822  C   ALA A 246     -17.363  25.927 -52.557  1.00  1.13           C  
ATOM   3823  O   ALA A 246     -16.632  25.253 -53.284  1.00  1.13           O  
ATOM   3824  CB  ALA A 246     -17.462  28.284 -53.241  1.00  1.13           C  
ATOM   3825  H   ALA A 246     -19.730  28.169 -52.146  1.00  1.13           H  
ATOM   3826  HA  ALA A 246     -18.550  26.673 -54.153  1.00  1.13           H  
ATOM   3827 1HB  ALA A 246     -16.569  28.110 -53.840  1.00  1.13           H  
ATOM   3828 2HB  ALA A 246     -18.054  29.059 -53.707  1.00  1.13           H  
ATOM   3829 3HB  ALA A 246     -17.175  28.603 -52.241  1.00  1.13           H  
ATOM   3830  N   SER A 247     -17.401  25.752 -51.243  1.00  1.27           N  
ATOM   3831  CA  SER A 247     -16.563  24.759 -50.586  1.00  1.27           C  
ATOM   3832  C   SER A 247     -16.873  23.319 -51.040  1.00  1.27           C  
ATOM   3833  O   SER A 247     -16.017  22.432 -50.954  1.00  1.27           O  
ATOM   3834  CB  SER A 247     -16.722  24.898 -49.094  1.00  1.27           C  
ATOM   3835  OG  SER A 247     -18.021  24.559 -48.684  1.00  1.27           O  
ATOM   3836  H   SER A 247     -18.027  26.321 -50.688  1.00  1.27           H  
ATOM   3837  HA  SER A 247     -15.524  24.974 -50.840  1.00  1.27           H  
ATOM   3838 1HB  SER A 247     -16.000  24.277 -48.594  1.00  1.27           H  
ATOM   3839 2HB  SER A 247     -16.516  25.929 -48.813  1.00  1.27           H  
ATOM   3840  HG  SER A 247     -18.245  25.181 -47.942  1.00  1.27           H  
ATOM   3841  N   MET A 248     -18.071  23.095 -51.600  1.00  1.39           N  
ATOM   3842  CA  MET A 248     -18.461  21.778 -52.082  1.00  1.39           C  
ATOM   3843  C   MET A 248     -17.857  21.505 -53.445  1.00  1.39           C  
ATOM   3844  O   MET A 248     -17.936  20.390 -53.949  1.00  1.39           O  
ATOM   3845  CB  MET A 248     -19.978  21.633 -52.135  1.00  1.39           C  
ATOM   3846  CG  MET A 248     -20.653  21.599 -50.784  1.00  1.39           C  
ATOM   3847  SD  MET A 248     -20.091  20.193 -49.804  1.00  1.39           S  
ATOM   3848  CE  MET A 248     -20.776  18.811 -50.731  1.00  1.39           C  
ATOM   3849  H   MET A 248     -18.736  23.860 -51.700  1.00  1.39           H  
ATOM   3850  HA  MET A 248     -18.072  21.030 -51.393  1.00  1.39           H  
ATOM   3851 1HB  MET A 248     -20.398  22.475 -52.689  1.00  1.39           H  
ATOM   3852 2HB  MET A 248     -20.240  20.724 -52.671  1.00  1.39           H  
ATOM   3853 1HG  MET A 248     -20.418  22.520 -50.245  1.00  1.39           H  
ATOM   3854 2HG  MET A 248     -21.727  21.539 -50.900  1.00  1.39           H  
ATOM   3855 1HE  MET A 248     -20.492  17.874 -50.251  1.00  1.39           H  
ATOM   3856 2HE  MET A 248     -21.835  18.884 -50.751  1.00  1.39           H  
ATOM   3857 3HE  MET A 248     -20.396  18.832 -51.751  1.00  1.39           H  
ATOM   3858  N   SER A 249     -17.179  22.497 -54.026  1.00  1.47           N  
ATOM   3859  CA  SER A 249     -16.535  22.315 -55.315  1.00  1.47           C  
ATOM   3860  C   SER A 249     -15.411  21.279 -55.228  1.00  1.47           C  
ATOM   3861  O   SER A 249     -14.974  20.751 -56.248  1.00  1.47           O  
ATOM   3862  CB  SER A 249     -16.015  23.641 -55.847  1.00  1.47           C  
ATOM   3863  OG  SER A 249     -14.980  24.147 -55.057  1.00  1.47           O  
ATOM   3864  H   SER A 249     -17.106  23.411 -53.582  1.00  1.47           H  
ATOM   3865  HA  SER A 249     -17.275  21.942 -56.015  1.00  1.47           H  
ATOM   3866 1HB  SER A 249     -15.663  23.502 -56.868  1.00  1.47           H  
ATOM   3867 2HB  SER A 249     -16.833  24.363 -55.880  1.00  1.47           H  
ATOM   3868  HG  SER A 249     -15.419  24.519 -54.262  1.00  1.47           H  
ATOM   3869  N   GLN A 250     -14.928  20.971 -54.005  1.00  1.50           N  
ATOM   3870  CA  GLN A 250     -13.901  19.939 -53.854  1.00  1.50           C  
ATOM   3871  C   GLN A 250     -14.471  18.548 -54.168  1.00  1.50           C  
ATOM   3872  O   GLN A 250     -13.730  17.592 -54.431  1.00  1.50           O  
ATOM   3873  CB  GLN A 250     -13.278  19.945 -52.452  1.00  1.50           C  
ATOM   3874  CG  GLN A 250     -14.180  19.475 -51.330  1.00  1.50           C  
ATOM   3875  CD  GLN A 250     -13.466  19.565 -49.991  1.00  1.50           C  
ATOM   3876  OE1 GLN A 250     -12.500  18.832 -49.740  1.00  1.50           O  
ATOM   3877  NE2 GLN A 250     -13.922  20.465 -49.139  1.00  1.50           N  
ATOM   3878  H   GLN A 250     -15.294  21.439 -53.172  1.00  1.50           H  
ATOM   3879  HA  GLN A 250     -13.108  20.140 -54.572  1.00  1.50           H  
ATOM   3880 1HB  GLN A 250     -12.390  19.317 -52.451  1.00  1.50           H  
ATOM   3881 2HB  GLN A 250     -12.960  20.959 -52.210  1.00  1.50           H  
ATOM   3882 1HG  GLN A 250     -15.073  20.098 -51.299  1.00  1.50           H  
ATOM   3883 2HG  GLN A 250     -14.455  18.436 -51.504  1.00  1.50           H  
ATOM   3884 1HE2 GLN A 250     -13.475  20.588 -48.219  1.00  1.50           H  
ATOM   3885 2HE2 GLN A 250     -14.701  21.046 -49.402  1.00  1.50           H  
ATOM   3886  N   VAL A 251     -15.799  18.416 -54.153  1.00  1.44           N  
ATOM   3887  CA  VAL A 251     -16.403  17.131 -54.412  1.00  1.44           C  
ATOM   3888  C   VAL A 251     -16.500  16.918 -55.904  1.00  1.44           C  
ATOM   3889  O   VAL A 251     -17.522  17.183 -56.543  1.00  1.44           O  
ATOM   3890  CB  VAL A 251     -17.799  17.065 -53.772  1.00  1.44           C  
ATOM   3891  CG1 VAL A 251     -18.433  15.691 -53.998  1.00  1.44           C  
ATOM   3892  CG2 VAL A 251     -17.666  17.363 -52.292  1.00  1.44           C  
ATOM   3893  H   VAL A 251     -16.406  19.214 -53.982  1.00  1.44           H  
ATOM   3894  HA  VAL A 251     -15.776  16.350 -53.982  1.00  1.44           H  
ATOM   3895  HB  VAL A 251     -18.443  17.808 -54.236  1.00  1.44           H  
ATOM   3896 1HG1 VAL A 251     -19.426  15.670 -53.545  1.00  1.44           H  
ATOM   3897 2HG1 VAL A 251     -18.520  15.508 -55.068  1.00  1.44           H  
ATOM   3898 3HG1 VAL A 251     -17.808  14.921 -53.546  1.00  1.44           H  
ATOM   3899 1HG2 VAL A 251     -18.637  17.324 -51.831  1.00  1.44           H  
ATOM   3900 2HG2 VAL A 251     -17.019  16.619 -51.830  1.00  1.44           H  
ATOM   3901 3HG2 VAL A 251     -17.236  18.358 -52.158  1.00  1.44           H  
ATOM   3902  N   LYS A 252     -15.412  16.421 -56.457  1.00  1.32           N  
ATOM   3903  CA  LYS A 252     -15.342  16.234 -57.886  1.00  1.32           C  
ATOM   3904  C   LYS A 252     -15.993  14.942 -58.322  1.00  1.32           C  
ATOM   3905  O   LYS A 252     -15.628  13.851 -57.883  1.00  1.32           O  
ATOM   3906  CB  LYS A 252     -13.903  16.283 -58.394  1.00  1.32           C  
ATOM   3907  CG  LYS A 252     -13.778  16.011 -59.910  1.00  1.32           C  
ATOM   3908  CD  LYS A 252     -14.385  17.141 -60.764  1.00  1.32           C  
ATOM   3909  CE  LYS A 252     -14.245  16.839 -62.260  1.00  1.32           C  
ATOM   3910  NZ  LYS A 252     -14.814  17.927 -63.113  1.00  1.32           N  
ATOM   3911  H   LYS A 252     -14.608  16.264 -55.850  1.00  1.32           H  
ATOM   3912  HA  LYS A 252     -15.887  17.049 -58.363  1.00  1.32           H  
ATOM   3913 1HB  LYS A 252     -13.476  17.266 -58.183  1.00  1.32           H  
ATOM   3914 2HB  LYS A 252     -13.304  15.543 -57.865  1.00  1.32           H  
ATOM   3915 1HG  LYS A 252     -12.725  15.906 -60.168  1.00  1.32           H  
ATOM   3916 2HG  LYS A 252     -14.283  15.077 -60.156  1.00  1.32           H  
ATOM   3917 1HD  LYS A 252     -15.449  17.245 -60.536  1.00  1.32           H  
ATOM   3918 2HD  LYS A 252     -13.891  18.084 -60.539  1.00  1.32           H  
ATOM   3919 1HE  LYS A 252     -13.193  16.714 -62.502  1.00  1.32           H  
ATOM   3920 2HE  LYS A 252     -14.775  15.910 -62.484  1.00  1.32           H  
ATOM   3921 1HZ  LYS A 252     -14.709  17.689 -64.085  1.00  1.32           H  
ATOM   3922 2HZ  LYS A 252     -15.824  18.060 -62.916  1.00  1.32           H  
ATOM   3923 3HZ  LYS A 252     -14.334  18.786 -62.930  1.00  1.32           H  
ATOM   3924  N   VAL A 253     -16.956  15.098 -59.202  1.00  1.16           N  
ATOM   3925  CA  VAL A 253     -17.702  14.024 -59.810  1.00  1.16           C  
ATOM   3926  C   VAL A 253     -17.419  14.146 -61.299  1.00  1.16           C  
ATOM   3927  O   VAL A 253     -17.410  15.252 -61.839  1.00  1.16           O  
ATOM   3928  CB  VAL A 253     -19.193  14.119 -59.449  1.00  1.16           C  
ATOM   3929  CG1 VAL A 253     -19.976  13.027 -60.142  1.00  1.16           C  
ATOM   3930  CG2 VAL A 253     -19.343  14.007 -57.936  1.00  1.16           C  
ATOM   3931  H   VAL A 253     -17.190  16.043 -59.468  1.00  1.16           H  
ATOM   3932  HA  VAL A 253     -17.320  13.067 -59.451  1.00  1.16           H  
ATOM   3933  HB  VAL A 253     -19.593  15.072 -59.784  1.00  1.16           H  
ATOM   3934 1HG1 VAL A 253     -21.026  13.114 -59.865  1.00  1.16           H  
ATOM   3935 2HG1 VAL A 253     -19.875  13.125 -61.213  1.00  1.16           H  
ATOM   3936 3HG1 VAL A 253     -19.602  12.054 -59.826  1.00  1.16           H  
ATOM   3937 1HG2 VAL A 253     -20.390  14.066 -57.661  1.00  1.16           H  
ATOM   3938 2HG2 VAL A 253     -18.944  13.048 -57.605  1.00  1.16           H  
ATOM   3939 3HG2 VAL A 253     -18.797  14.814 -57.451  1.00  1.16           H  
ATOM   3940  N   ILE A 254     -17.133  13.028 -61.948  1.00  1.01           N  
ATOM   3941  CA  ILE A 254     -16.726  13.022 -63.353  1.00  1.01           C  
ATOM   3942  C   ILE A 254     -17.692  13.699 -64.331  1.00  1.01           C  
ATOM   3943  O   ILE A 254     -17.267  14.202 -65.369  1.00  1.01           O  
ATOM   3944  CB  ILE A 254     -16.463  11.573 -63.803  1.00  1.01           C  
ATOM   3945  CG1 ILE A 254     -15.750  11.573 -65.152  1.00  1.01           C  
ATOM   3946  CG2 ILE A 254     -17.760  10.764 -63.865  1.00  1.01           C  
ATOM   3947  CD1 ILE A 254     -14.363  12.182 -65.100  1.00  1.01           C  
ATOM   3948  H   ILE A 254     -17.171  12.153 -61.446  1.00  1.01           H  
ATOM   3949  HA  ILE A 254     -15.779  13.556 -63.416  1.00  1.01           H  
ATOM   3950  HB  ILE A 254     -15.793  11.103 -63.085  1.00  1.01           H  
ATOM   3951 1HG1 ILE A 254     -15.666  10.548 -65.507  1.00  1.01           H  
ATOM   3952 2HG1 ILE A 254     -16.349  12.140 -65.867  1.00  1.01           H  
ATOM   3953 1HG2 ILE A 254     -17.529   9.742 -64.163  1.00  1.01           H  
ATOM   3954 2HG2 ILE A 254     -18.234  10.757 -62.886  1.00  1.01           H  
ATOM   3955 3HG2 ILE A 254     -18.437  11.196 -64.594  1.00  1.01           H  
ATOM   3956 1HD1 ILE A 254     -13.915  12.151 -66.093  1.00  1.01           H  
ATOM   3957 2HD1 ILE A 254     -14.433  13.218 -64.766  1.00  1.01           H  
ATOM   3958 3HD1 ILE A 254     -13.744  11.617 -64.404  1.00  1.01           H  
ATOM   3959  N   GLY A 255     -18.980  13.713 -64.018  1.00  0.88           N  
ATOM   3960  CA  GLY A 255     -19.962  14.332 -64.894  1.00  0.88           C  
ATOM   3961  C   GLY A 255     -20.273  15.791 -64.555  1.00  0.88           C  
ATOM   3962  O   GLY A 255     -21.189  16.353 -65.152  1.00  0.88           O  
ATOM   3963  H   GLY A 255     -19.275  13.289 -63.154  1.00  0.88           H  
ATOM   3964 1HA  GLY A 255     -19.606  14.273 -65.923  1.00  0.88           H  
ATOM   3965 2HA  GLY A 255     -20.885  13.754 -64.855  1.00  0.88           H  
ATOM   3966  N   VAL A 256     -19.539  16.391 -63.603  1.00  0.79           N  
ATOM   3967  CA  VAL A 256     -19.825  17.747 -63.102  1.00  0.79           C  
ATOM   3968  C   VAL A 256     -18.728  18.820 -63.191  1.00  0.79           C  
ATOM   3969  O   VAL A 256     -17.541  18.590 -62.901  1.00  0.79           O  
ATOM   3970  CB  VAL A 256     -20.287  17.668 -61.641  1.00  0.79           C  
ATOM   3971  CG1 VAL A 256     -20.488  19.020 -61.055  1.00  0.79           C  
ATOM   3972  CG2 VAL A 256     -21.562  16.925 -61.593  1.00  0.79           C  
ATOM   3973  H   VAL A 256     -18.771  15.880 -63.169  1.00  0.79           H  
ATOM   3974  HA  VAL A 256     -20.670  18.115 -63.679  1.00  0.79           H  
ATOM   3975  HB  VAL A 256     -19.527  17.158 -61.052  1.00  0.79           H  
ATOM   3976 1HG1 VAL A 256     -20.798  18.879 -60.039  1.00  0.79           H  
ATOM   3977 2HG1 VAL A 256     -19.566  19.578 -61.064  1.00  0.79           H  
ATOM   3978 3HG1 VAL A 256     -21.249  19.562 -61.615  1.00  0.79           H  
ATOM   3979 1HG2 VAL A 256     -21.914  16.836 -60.574  1.00  0.79           H  
ATOM   3980 2HG2 VAL A 256     -22.304  17.449 -62.189  1.00  0.79           H  
ATOM   3981 3HG2 VAL A 256     -21.388  15.964 -61.996  1.00  0.79           H  
ATOM   3982  N   VAL A 257     -19.181  20.012 -63.577  1.00  0.73           N  
ATOM   3983  CA  VAL A 257     -18.403  21.241 -63.670  1.00  0.73           C  
ATOM   3984  C   VAL A 257     -18.969  22.259 -62.680  1.00  0.73           C  
ATOM   3985  O   VAL A 257     -20.184  22.337 -62.480  1.00  0.73           O  
ATOM   3986  CB  VAL A 257     -18.486  21.823 -65.091  1.00  0.73           C  
ATOM   3987  CG1 VAL A 257     -19.906  22.078 -65.404  1.00  0.73           C  
ATOM   3988  CG2 VAL A 257     -17.707  23.140 -65.206  1.00  0.73           C  
ATOM   3989  H   VAL A 257     -20.174  20.064 -63.806  1.00  0.73           H  
ATOM   3990  HA  VAL A 257     -17.364  21.030 -63.419  1.00  0.73           H  
ATOM   3991  HB  VAL A 257     -18.092  21.097 -65.810  1.00  0.73           H  
ATOM   3992 1HG1 VAL A 257     -19.996  22.474 -66.375  1.00  0.73           H  
ATOM   3993 2HG1 VAL A 257     -20.446  21.153 -65.349  1.00  0.73           H  
ATOM   3994 3HG1 VAL A 257     -20.301  22.784 -64.683  1.00  0.73           H  
ATOM   3995 1HG2 VAL A 257     -17.800  23.524 -66.224  1.00  0.73           H  
ATOM   3996 2HG2 VAL A 257     -18.103  23.873 -64.519  1.00  0.73           H  
ATOM   3997 3HG2 VAL A 257     -16.657  22.965 -64.981  1.00  0.73           H  
ATOM   3998  N   TYR A 258     -18.091  23.015 -62.028  1.00  0.71           N  
ATOM   3999  CA  TYR A 258     -18.542  24.033 -61.088  1.00  0.71           C  
ATOM   4000  C   TYR A 258     -18.188  25.417 -61.617  1.00  0.71           C  
ATOM   4001  O   TYR A 258     -17.030  25.674 -61.953  1.00  0.71           O  
ATOM   4002  CB  TYR A 258     -17.887  23.812 -59.723  1.00  0.71           C  
ATOM   4003  CG  TYR A 258     -18.261  22.508 -59.066  1.00  0.71           C  
ATOM   4004  CD1 TYR A 258     -17.578  21.337 -59.386  1.00  0.71           C  
ATOM   4005  CD2 TYR A 258     -19.275  22.480 -58.142  1.00  0.71           C  
ATOM   4006  CE1 TYR A 258     -17.930  20.149 -58.777  1.00  0.71           C  
ATOM   4007  CE2 TYR A 258     -19.623  21.287 -57.540  1.00  0.71           C  
ATOM   4008  CZ  TYR A 258     -18.959  20.141 -57.858  1.00  0.71           C  
ATOM   4009  OH  TYR A 258     -19.333  18.991 -57.270  1.00  0.71           O  
ATOM   4010  H   TYR A 258     -17.104  22.900 -62.206  1.00  0.71           H  
ATOM   4011  HA  TYR A 258     -19.624  23.978 -60.985  1.00  0.71           H  
ATOM   4012 1HB  TYR A 258     -16.803  23.851 -59.822  1.00  0.71           H  
ATOM   4013 2HB  TYR A 258     -18.183  24.610 -59.053  1.00  0.71           H  
ATOM   4014  HD1 TYR A 258     -16.769  21.356 -60.117  1.00  0.71           H  
ATOM   4015  HD2 TYR A 258     -19.803  23.401 -57.891  1.00  0.71           H  
ATOM   4016  HE1 TYR A 258     -17.404  19.223 -59.024  1.00  0.71           H  
ATOM   4017  HE2 TYR A 258     -20.430  21.250 -56.809  1.00  0.71           H  
ATOM   4018  HH  TYR A 258     -18.569  18.399 -57.146  1.00  0.71           H  
ATOM   4019  N   ARG A 259     -19.179  26.307 -61.689  1.00  0.73           N  
ATOM   4020  CA  ARG A 259     -18.962  27.667 -62.190  1.00  0.73           C  
ATOM   4021  C   ARG A 259     -19.452  28.728 -61.212  1.00  0.73           C  
ATOM   4022  O   ARG A 259     -20.285  28.453 -60.353  1.00  0.73           O  
ATOM   4023  CB  ARG A 259     -19.630  27.867 -63.532  1.00  0.73           C  
ATOM   4024  CG  ARG A 259     -19.149  26.939 -64.656  1.00  0.73           C  
ATOM   4025  CD  ARG A 259     -17.727  27.174 -64.959  1.00  0.73           C  
ATOM   4026  NE  ARG A 259     -17.334  26.649 -66.249  1.00  0.73           N  
ATOM   4027  CZ  ARG A 259     -16.138  26.840 -66.800  1.00  0.73           C  
ATOM   4028  NH1 ARG A 259     -15.215  27.488 -66.153  1.00  0.73           N  
ATOM   4029  NH2 ARG A 259     -15.924  26.384 -68.007  1.00  0.73           N  
ATOM   4030  H   ARG A 259     -20.116  26.018 -61.405  1.00  0.73           H  
ATOM   4031  HA  ARG A 259     -17.891  27.816 -62.330  1.00  0.73           H  
ATOM   4032 1HB  ARG A 259     -20.696  27.722 -63.416  1.00  0.73           H  
ATOM   4033 2HB  ARG A 259     -19.476  28.898 -63.870  1.00  0.73           H  
ATOM   4034 1HG  ARG A 259     -19.292  25.901 -64.375  1.00  0.73           H  
ATOM   4035 2HG  ARG A 259     -19.701  27.150 -65.570  1.00  0.73           H  
ATOM   4036 1HD  ARG A 259     -17.521  28.232 -64.934  1.00  0.73           H  
ATOM   4037 2HD  ARG A 259     -17.115  26.689 -64.214  1.00  0.73           H  
ATOM   4038  HE  ARG A 259     -18.018  26.149 -66.826  1.00  0.73           H  
ATOM   4039 1HH1 ARG A 259     -15.399  27.842 -65.230  1.00  0.73           H  
ATOM   4040 2HH1 ARG A 259     -14.314  27.692 -66.594  1.00  0.73           H  
ATOM   4041 1HH2 ARG A 259     -16.701  25.905 -68.476  1.00  0.73           H  
ATOM   4042 2HH2 ARG A 259     -15.035  26.530 -68.459  1.00  0.73           H  
ATOM   4043  N   HIS A 260     -18.941  29.945 -61.325  1.00  0.77           N  
ATOM   4044  CA  HIS A 260     -19.336  31.003 -60.404  1.00  0.77           C  
ATOM   4045  C   HIS A 260     -20.641  31.665 -60.821  1.00  0.77           C  
ATOM   4046  O   HIS A 260     -21.040  31.575 -61.984  1.00  0.77           O  
ATOM   4047  CB  HIS A 260     -18.213  32.032 -60.296  1.00  0.77           C  
ATOM   4048  CG  HIS A 260     -16.981  31.501 -59.633  1.00  0.77           C  
ATOM   4049  ND1 HIS A 260     -16.918  31.235 -58.280  1.00  0.77           N  
ATOM   4050  CD2 HIS A 260     -15.774  31.163 -60.141  1.00  0.77           C  
ATOM   4051  CE1 HIS A 260     -15.721  30.760 -57.982  1.00  0.77           C  
ATOM   4052  NE2 HIS A 260     -15.006  30.706 -59.093  1.00  0.77           N  
ATOM   4053  H   HIS A 260     -18.283  30.176 -62.076  1.00  0.77           H  
ATOM   4054  HA  HIS A 260     -19.491  30.579 -59.411  1.00  0.77           H  
ATOM   4055 1HB  HIS A 260     -17.936  32.342 -61.295  1.00  0.77           H  
ATOM   4056 2HB  HIS A 260     -18.560  32.915 -59.759  1.00  0.77           H  
ATOM   4057  HD2 HIS A 260     -15.470  31.237 -61.189  1.00  0.77           H  
ATOM   4058  HE1 HIS A 260     -15.385  30.460 -56.990  1.00  0.77           H  
ATOM   4059  HE2 HIS A 260     -14.053  30.381 -59.167  1.00  0.77           H  
ATOM   4060  N   ILE A 261     -21.307  32.302 -59.864  1.00  0.84           N  
ATOM   4061  CA  ILE A 261     -22.543  33.035 -60.128  1.00  0.84           C  
ATOM   4062  C   ILE A 261     -22.237  34.515 -60.254  1.00  0.84           C  
ATOM   4063  O   ILE A 261     -21.595  35.100 -59.372  1.00  0.84           O  
ATOM   4064  CB  ILE A 261     -23.558  32.826 -59.009  1.00  0.84           C  
ATOM   4065  CG1 ILE A 261     -23.878  31.402 -58.911  1.00  0.84           C  
ATOM   4066  CG2 ILE A 261     -24.814  33.648 -59.287  1.00  0.84           C  
ATOM   4067  CD1 ILE A 261     -24.627  30.974 -57.707  1.00  0.84           C  
ATOM   4068  H   ILE A 261     -20.934  32.298 -58.922  1.00  0.84           H  
ATOM   4069  HA  ILE A 261     -22.974  32.685 -61.065  1.00  0.84           H  
ATOM   4070  HB  ILE A 261     -23.126  33.120 -58.097  1.00  0.84           H  
ATOM   4071 1HG1 ILE A 261     -24.464  31.170 -59.750  1.00  0.84           H  
ATOM   4072 2HG1 ILE A 261     -22.948  30.836 -58.949  1.00  0.84           H  
ATOM   4073 1HG2 ILE A 261     -25.534  33.498 -58.496  1.00  0.84           H  
ATOM   4074 2HG2 ILE A 261     -24.564  34.706 -59.342  1.00  0.84           H  
ATOM   4075 3HG2 ILE A 261     -25.245  33.330 -60.238  1.00  0.84           H  
ATOM   4076 1HD1 ILE A 261     -24.805  29.908 -57.774  1.00  0.84           H  
ATOM   4077 2HD1 ILE A 261     -24.045  31.187 -56.813  1.00  0.84           H  
ATOM   4078 3HD1 ILE A 261     -25.569  31.492 -57.663  1.00  0.84           H  
ATOM   4079  N   ALA A 262     -22.658  35.095 -61.376  1.00  0.91           N  
ATOM   4080  CA  ALA A 262     -22.381  36.493 -61.691  1.00  0.91           C  
ATOM   4081  C   ALA A 262     -23.354  37.501 -61.069  1.00  0.91           C  
ATOM   4082  O   ALA A 262     -22.937  38.576 -60.634  1.00  0.91           O  
ATOM   4083  CB  ALA A 262     -22.423  36.677 -63.196  1.00  0.91           C  
ATOM   4084  H   ALA A 262     -23.190  34.527 -62.032  1.00  0.91           H  
ATOM   4085  HA  ALA A 262     -21.380  36.720 -61.324  1.00  0.91           H  
ATOM   4086 1HB  ALA A 262     -22.171  37.707 -63.439  1.00  0.91           H  
ATOM   4087 2HB  ALA A 262     -21.712  36.006 -63.671  1.00  0.91           H  
ATOM   4088 3HB  ALA A 262     -23.421  36.457 -63.558  1.00  0.91           H  
ATOM   4089  N   ASP A 263     -24.645  37.172 -61.074  1.00  0.97           N  
ATOM   4090  CA  ASP A 263     -25.681  38.110 -60.636  1.00  0.97           C  
ATOM   4091  C   ASP A 263     -26.374  37.753 -59.333  1.00  0.97           C  
ATOM   4092  O   ASP A 263     -27.001  36.702 -59.230  1.00  0.97           O  
ATOM   4093  CB  ASP A 263     -26.758  38.260 -61.706  1.00  0.97           C  
ATOM   4094  CG  ASP A 263     -26.263  38.944 -62.972  1.00  0.97           C  
ATOM   4095  OD1 ASP A 263     -25.548  39.904 -62.874  1.00  0.97           O  
ATOM   4096  OD2 ASP A 263     -26.618  38.491 -64.038  1.00  0.97           O  
ATOM   4097  H   ASP A 263     -24.908  36.258 -61.403  1.00  0.97           H  
ATOM   4098  HA  ASP A 263     -25.210  39.083 -60.496  1.00  0.97           H  
ATOM   4099 1HB  ASP A 263     -27.146  37.278 -61.965  1.00  0.97           H  
ATOM   4100 2HB  ASP A 263     -27.588  38.840 -61.300  1.00  0.97           H  
ATOM   4101  N   GLN A 264     -26.283  38.652 -58.352  1.00  1.02           N  
ATOM   4102  CA  GLN A 264     -26.926  38.470 -57.050  1.00  1.02           C  
ATOM   4103  C   GLN A 264     -26.593  37.115 -56.457  1.00  1.02           C  
ATOM   4104  O   GLN A 264     -27.484  36.349 -56.096  1.00  1.02           O  
ATOM   4105  CB  GLN A 264     -28.444  38.622 -57.159  1.00  1.02           C  
ATOM   4106  CG  GLN A 264     -28.923  40.016 -57.591  1.00  1.02           C  
ATOM   4107  CD  GLN A 264     -28.688  41.097 -56.524  1.00  1.02           C  
ATOM   4108  OE1 GLN A 264     -29.311  41.096 -55.463  1.00  1.02           O  
ATOM   4109  NE2 GLN A 264     -27.790  42.034 -56.817  1.00  1.02           N  
ATOM   4110  H   GLN A 264     -25.742  39.489 -58.519  1.00  1.02           H  
ATOM   4111  HA  GLN A 264     -26.550  39.233 -56.369  1.00  1.02           H  
ATOM   4112 1HB  GLN A 264     -28.837  37.895 -57.871  1.00  1.02           H  
ATOM   4113 2HB  GLN A 264     -28.901  38.397 -56.194  1.00  1.02           H  
ATOM   4114 1HG  GLN A 264     -28.393  40.305 -58.496  1.00  1.02           H  
ATOM   4115 2HG  GLN A 264     -29.996  39.960 -57.791  1.00  1.02           H  
ATOM   4116 1HE2 GLN A 264     -27.598  42.766 -56.162  1.00  1.02           H  
ATOM   4117 2HE2 GLN A 264     -27.307  42.014 -57.691  1.00  1.02           H  
ATOM   4118  N   THR A 265     -25.307  36.829 -56.377  1.00  1.05           N  
ATOM   4119  CA  THR A 265     -24.843  35.549 -55.908  1.00  1.05           C  
ATOM   4120  C   THR A 265     -25.274  35.247 -54.474  1.00  1.05           C  
ATOM   4121  O   THR A 265     -25.005  36.054 -53.584  1.00  1.05           O  
ATOM   4122  CB  THR A 265     -23.310  35.526 -56.021  1.00  1.05           C  
ATOM   4123  OG1 THR A 265     -22.991  35.747 -57.412  1.00  1.05           O  
ATOM   4124  CG2 THR A 265     -22.712  34.211 -55.474  1.00  1.05           C  
ATOM   4125  H   THR A 265     -24.634  37.517 -56.680  1.00  1.05           H  
ATOM   4126  HA  THR A 265     -25.233  34.822 -56.600  1.00  1.05           H  
ATOM   4127  HB  THR A 265     -22.892  36.350 -55.447  1.00  1.05           H  
ATOM   4128  HG1 THR A 265     -22.126  35.371 -57.693  1.00  1.05           H  
ATOM   4129 1HG2 THR A 265     -21.628  34.231 -55.578  1.00  1.05           H  
ATOM   4130 2HG2 THR A 265     -22.966  34.125 -54.432  1.00  1.05           H  
ATOM   4131 3HG2 THR A 265     -23.099  33.356 -55.988  1.00  1.05           H  
ATOM   4132  N   PRO A 266     -25.963  34.113 -54.213  1.00  1.06           N  
ATOM   4133  CA  PRO A 266     -26.350  33.670 -52.899  1.00  1.06           C  
ATOM   4134  C   PRO A 266     -25.103  33.239 -52.181  1.00  1.06           C  
ATOM   4135  O   PRO A 266     -24.161  32.763 -52.829  1.00  1.06           O  
ATOM   4136  CB  PRO A 266     -27.317  32.520 -53.182  1.00  1.06           C  
ATOM   4137  CG  PRO A 266     -26.929  32.005 -54.545  1.00  1.06           C  
ATOM   4138  CD  PRO A 266     -26.390  33.212 -55.295  1.00  1.06           C  
ATOM   4139  HA  PRO A 266     -26.851  34.495 -52.367  1.00  1.06           H  
ATOM   4140 1HB  PRO A 266     -27.225  31.773 -52.392  1.00  1.06           H  
ATOM   4141 2HB  PRO A 266     -28.335  32.858 -53.140  1.00  1.06           H  
ATOM   4142 1HG  PRO A 266     -26.223  31.207 -54.462  1.00  1.06           H  
ATOM   4143 2HG  PRO A 266     -27.816  31.579 -55.038  1.00  1.06           H  
ATOM   4144 1HD  PRO A 266     -25.535  32.876 -55.857  1.00  1.06           H  
ATOM   4145 2HD  PRO A 266     -27.163  33.686 -55.918  1.00  1.06           H  
ATOM   4146  N   THR A 267     -25.097  33.354 -50.869  1.00  1.06           N  
ATOM   4147  CA  THR A 267     -23.956  32.893 -50.106  1.00  1.06           C  
ATOM   4148  C   THR A 267     -24.437  32.006 -48.982  1.00  1.06           C  
ATOM   4149  O   THR A 267     -25.580  32.136 -48.539  1.00  1.06           O  
ATOM   4150  CB  THR A 267     -23.168  34.088 -49.521  1.00  1.06           C  
ATOM   4151  OG1 THR A 267     -23.985  34.786 -48.570  1.00  1.06           O  
ATOM   4152  CG2 THR A 267     -22.767  35.097 -50.627  1.00  1.06           C  
ATOM   4153  H   THR A 267     -25.892  33.760 -50.392  1.00  1.06           H  
ATOM   4154  HA  THR A 267     -23.304  32.301 -50.742  1.00  1.06           H  
ATOM   4155  HB  THR A 267     -22.276  33.711 -49.028  1.00  1.06           H  
ATOM   4156  HG1 THR A 267     -23.416  35.430 -48.083  1.00  1.06           H  
ATOM   4157 1HG2 THR A 267     -22.216  35.919 -50.166  1.00  1.06           H  
ATOM   4158 2HG2 THR A 267     -22.152  34.641 -51.374  1.00  1.06           H  
ATOM   4159 3HG2 THR A 267     -23.662  35.490 -51.107  1.00  1.06           H  
ATOM   4160  N   ALA A 268     -23.570  31.133 -48.491  1.00  1.04           N  
ATOM   4161  CA  ALA A 268     -23.919  30.324 -47.338  1.00  1.04           C  
ATOM   4162  C   ALA A 268     -23.127  30.749 -46.109  1.00  1.04           C  
ATOM   4163  O   ALA A 268     -21.894  30.716 -46.104  1.00  1.04           O  
ATOM   4164  CB  ALA A 268     -23.667  28.868 -47.637  1.00  1.04           C  
ATOM   4165  H   ALA A 268     -22.653  31.020 -48.921  1.00  1.04           H  
ATOM   4166  HA  ALA A 268     -24.977  30.466 -47.125  1.00  1.04           H  
ATOM   4167 1HB  ALA A 268     -23.955  28.277 -46.793  1.00  1.04           H  
ATOM   4168 2HB  ALA A 268     -24.245  28.573 -48.498  1.00  1.04           H  
ATOM   4169 3HB  ALA A 268     -22.606  28.719 -47.848  1.00  1.04           H  
ATOM   4170  N   LYS A 269     -23.818  31.173 -45.064  1.00  1.01           N  
ATOM   4171  CA  LYS A 269     -23.101  31.572 -43.860  1.00  1.01           C  
ATOM   4172  C   LYS A 269     -22.879  30.345 -42.994  1.00  1.01           C  
ATOM   4173  O   LYS A 269     -23.739  29.472 -42.924  1.00  1.01           O  
ATOM   4174  CB  LYS A 269     -23.856  32.666 -43.120  1.00  1.01           C  
ATOM   4175  CG  LYS A 269     -23.925  33.972 -43.903  1.00  1.01           C  
ATOM   4176  CD  LYS A 269     -24.622  35.071 -43.129  1.00  1.01           C  
ATOM   4177  CE  LYS A 269     -24.621  36.371 -43.925  1.00  1.01           C  
ATOM   4178  NZ  LYS A 269     -25.329  37.469 -43.205  1.00  1.01           N  
ATOM   4179  H   LYS A 269     -24.827  31.219 -45.105  1.00  1.01           H  
ATOM   4180  HA  LYS A 269     -22.122  31.964 -44.135  1.00  1.01           H  
ATOM   4181 1HB  LYS A 269     -24.873  32.340 -42.938  1.00  1.01           H  
ATOM   4182 2HB  LYS A 269     -23.384  32.856 -42.152  1.00  1.01           H  
ATOM   4183 1HG  LYS A 269     -22.919  34.298 -44.163  1.00  1.01           H  
ATOM   4184 2HG  LYS A 269     -24.469  33.802 -44.833  1.00  1.01           H  
ATOM   4185 1HD  LYS A 269     -25.652  34.777 -42.924  1.00  1.01           H  
ATOM   4186 2HD  LYS A 269     -24.116  35.232 -42.180  1.00  1.01           H  
ATOM   4187 1HE  LYS A 269     -23.587  36.673 -44.107  1.00  1.01           H  
ATOM   4188 2HE  LYS A 269     -25.110  36.202 -44.885  1.00  1.01           H  
ATOM   4189 1HZ  LYS A 269     -25.301  38.309 -43.768  1.00  1.01           H  
ATOM   4190 2HZ  LYS A 269     -26.291  37.204 -43.043  1.00  1.01           H  
ATOM   4191 3HZ  LYS A 269     -24.873  37.641 -42.320  1.00  1.01           H  
ATOM   4192  N   LEU A 270     -21.716  30.255 -42.373  1.00  0.98           N  
ATOM   4193  CA  LEU A 270     -21.385  29.160 -41.468  1.00  0.98           C  
ATOM   4194  C   LEU A 270     -21.195  29.693 -40.069  1.00  0.98           C  
ATOM   4195  O   LEU A 270     -20.453  30.666 -39.877  1.00  0.98           O  
ATOM   4196  CB  LEU A 270     -20.108  28.441 -41.903  1.00  0.98           C  
ATOM   4197  CG  LEU A 270     -19.679  27.310 -41.005  1.00  0.98           C  
ATOM   4198  CD1 LEU A 270     -20.751  26.216 -41.099  1.00  0.98           C  
ATOM   4199  CD2 LEU A 270     -18.284  26.826 -41.437  1.00  0.98           C  
ATOM   4200  H   LEU A 270     -21.019  30.980 -42.528  1.00  0.98           H  
ATOM   4201  HA  LEU A 270     -22.210  28.447 -41.452  1.00  0.98           H  
ATOM   4202 1HB  LEU A 270     -20.232  28.044 -42.896  1.00  0.98           H  
ATOM   4203 2HB  LEU A 270     -19.294  29.173 -41.931  1.00  0.98           H  
ATOM   4204  HG  LEU A 270     -19.629  27.648 -39.970  1.00  0.98           H  
ATOM   4205 1HD1 LEU A 270     -20.487  25.400 -40.469  1.00  0.98           H  
ATOM   4206 2HD1 LEU A 270     -21.716  26.615 -40.780  1.00  0.98           H  
ATOM   4207 3HD1 LEU A 270     -20.831  25.870 -42.130  1.00  0.98           H  
ATOM   4208 1HD2 LEU A 270     -17.962  26.006 -40.796  1.00  0.98           H  
ATOM   4209 2HD2 LEU A 270     -18.324  26.489 -42.474  1.00  0.98           H  
ATOM   4210 3HD2 LEU A 270     -17.573  27.651 -41.356  1.00  0.98           H  
ATOM   4211  N   ALA A 271     -21.841  29.068 -39.088  1.00  0.93           N  
ATOM   4212  CA  ALA A 271     -21.711  29.539 -37.725  1.00  0.93           C  
ATOM   4213  C   ALA A 271     -21.584  28.395 -36.721  1.00  0.93           C  
ATOM   4214  O   ALA A 271     -22.132  27.307 -36.922  1.00  0.93           O  
ATOM   4215  CB  ALA A 271     -22.920  30.380 -37.420  1.00  0.93           C  
ATOM   4216  H   ALA A 271     -22.469  28.286 -39.283  1.00  0.93           H  
ATOM   4217  HA  ALA A 271     -20.808  30.139 -37.649  1.00  0.93           H  
ATOM   4218 1HB  ALA A 271     -22.817  30.765 -36.421  1.00  0.93           H  
ATOM   4219 2HB  ALA A 271     -22.984  31.205 -38.122  1.00  0.93           H  
ATOM   4220 3HB  ALA A 271     -23.812  29.766 -37.509  1.00  0.93           H  
ATOM   4221  N   LEU A 272     -20.848  28.637 -35.633  1.00  0.89           N  
ATOM   4222  CA  LEU A 272     -20.696  27.605 -34.613  1.00  0.89           C  
ATOM   4223  C   LEU A 272     -21.713  27.858 -33.519  1.00  0.89           C  
ATOM   4224  O   LEU A 272     -21.748  28.948 -32.936  1.00  0.89           O  
ATOM   4225  CB  LEU A 272     -19.315  27.619 -33.953  1.00  0.89           C  
ATOM   4226  CG  LEU A 272     -19.064  26.454 -32.941  1.00  0.89           C  
ATOM   4227  CD1 LEU A 272     -19.003  25.181 -33.748  1.00  0.89           C  
ATOM   4228  CD2 LEU A 272     -17.798  26.676 -32.132  1.00  0.89           C  
ATOM   4229  H   LEU A 272     -20.439  29.561 -35.510  1.00  0.89           H  
ATOM   4230  HA  LEU A 272     -20.880  26.628 -35.053  1.00  0.89           H  
ATOM   4231 1HB  LEU A 272     -18.543  27.588 -34.723  1.00  0.89           H  
ATOM   4232 2HB  LEU A 272     -19.232  28.538 -33.397  1.00  0.89           H  
ATOM   4233  HG  LEU A 272     -19.910  26.375 -32.251  1.00  0.89           H  
ATOM   4234 1HD1 LEU A 272     -18.848  24.328 -33.129  1.00  0.89           H  
ATOM   4235 2HD1 LEU A 272     -19.921  25.062 -34.297  1.00  0.89           H  
ATOM   4236 3HD1 LEU A 272     -18.183  25.264 -34.439  1.00  0.89           H  
ATOM   4237 1HD2 LEU A 272     -17.659  25.844 -31.448  1.00  0.89           H  
ATOM   4238 2HD2 LEU A 272     -16.949  26.748 -32.788  1.00  0.89           H  
ATOM   4239 3HD2 LEU A 272     -17.897  27.590 -31.566  1.00  0.89           H  
ATOM   4240  N   ALA A 273     -22.551  26.872 -33.259  1.00  0.85           N  
ATOM   4241  CA  ALA A 273     -23.579  26.977 -32.249  1.00  0.85           C  
ATOM   4242  C   ALA A 273     -23.222  26.183 -31.028  1.00  0.85           C  
ATOM   4243  O   ALA A 273     -22.651  25.097 -31.129  1.00  0.85           O  
ATOM   4244  CB  ALA A 273     -24.893  26.458 -32.790  1.00  0.85           C  
ATOM   4245  H   ALA A 273     -22.475  26.018 -33.792  1.00  0.85           H  
ATOM   4246  HA  ALA A 273     -23.681  28.020 -31.963  1.00  0.85           H  
ATOM   4247 1HB  ALA A 273     -25.667  26.551 -32.026  1.00  0.85           H  
ATOM   4248 2HB  ALA A 273     -25.166  27.004 -33.645  1.00  0.85           H  
ATOM   4249 3HB  ALA A 273     -24.771  25.420 -33.070  1.00  0.85           H  
ATOM   4250  N   TYR A 274     -23.645  26.674 -29.878  1.00  0.83           N  
ATOM   4251  CA  TYR A 274     -23.520  25.890 -28.658  1.00  0.83           C  
ATOM   4252  C   TYR A 274     -24.620  26.240 -27.661  1.00  0.83           C  
ATOM   4253  O   TYR A 274     -25.276  27.278 -27.779  1.00  0.83           O  
ATOM   4254  CB  TYR A 274     -22.114  26.036 -28.061  1.00  0.83           C  
ATOM   4255  CG  TYR A 274     -21.691  27.389 -27.615  1.00  0.83           C  
ATOM   4256  CD1 TYR A 274     -21.943  27.757 -26.329  1.00  0.83           C  
ATOM   4257  CD2 TYR A 274     -20.986  28.233 -28.463  1.00  0.83           C  
ATOM   4258  CE1 TYR A 274     -21.523  28.950 -25.843  1.00  0.83           C  
ATOM   4259  CE2 TYR A 274     -20.552  29.451 -27.983  1.00  0.83           C  
ATOM   4260  CZ  TYR A 274     -20.822  29.801 -26.664  1.00  0.83           C  
ATOM   4261  OH  TYR A 274     -20.397  31.001 -26.159  1.00  0.83           O  
ATOM   4262  H   TYR A 274     -24.031  27.620 -29.861  1.00  0.83           H  
ATOM   4263  HA  TYR A 274     -23.645  24.842 -28.915  1.00  0.83           H  
ATOM   4264 1HB  TYR A 274     -22.018  25.359 -27.208  1.00  0.83           H  
ATOM   4265 2HB  TYR A 274     -21.396  25.704 -28.799  1.00  0.83           H  
ATOM   4266  HD1 TYR A 274     -22.467  27.073 -25.690  1.00  0.83           H  
ATOM   4267  HD2 TYR A 274     -20.771  27.934 -29.491  1.00  0.83           H  
ATOM   4268  HE1 TYR A 274     -21.732  29.216 -24.803  1.00  0.83           H  
ATOM   4269  HE2 TYR A 274     -19.996  30.127 -28.628  1.00  0.83           H  
ATOM   4270  HH  TYR A 274     -20.662  31.064 -25.230  1.00  0.83           H  
ATOM   4271  N   ARG A 275     -24.841  25.379 -26.666  1.00  0.83           N  
ATOM   4272  CA  ARG A 275     -25.858  25.703 -25.658  1.00  0.83           C  
ATOM   4273  C   ARG A 275     -25.481  26.993 -24.952  1.00  0.83           C  
ATOM   4274  O   ARG A 275     -24.369  27.114 -24.440  1.00  0.83           O  
ATOM   4275  CB  ARG A 275     -25.975  24.608 -24.617  1.00  0.83           C  
ATOM   4276  CG  ARG A 275     -26.587  23.302 -25.067  1.00  0.83           C  
ATOM   4277  CD  ARG A 275     -26.539  22.281 -23.959  1.00  0.83           C  
ATOM   4278  NE  ARG A 275     -25.173  21.836 -23.688  1.00  0.83           N  
ATOM   4279  CZ  ARG A 275     -24.812  21.010 -22.691  1.00  0.83           C  
ATOM   4280  NH1 ARG A 275     -25.723  20.543 -21.861  1.00  0.83           N  
ATOM   4281  NH2 ARG A 275     -23.541  20.669 -22.548  1.00  0.83           N  
ATOM   4282  H   ARG A 275     -24.303  24.520 -26.605  1.00  0.83           H  
ATOM   4283  HA  ARG A 275     -26.823  25.836 -26.151  1.00  0.83           H  
ATOM   4284 1HB  ARG A 275     -24.987  24.379 -24.231  1.00  0.83           H  
ATOM   4285 2HB  ARG A 275     -26.573  24.974 -23.783  1.00  0.83           H  
ATOM   4286 1HG  ARG A 275     -27.632  23.458 -25.348  1.00  0.83           H  
ATOM   4287 2HG  ARG A 275     -26.036  22.908 -25.925  1.00  0.83           H  
ATOM   4288 1HD  ARG A 275     -26.933  22.729 -23.050  1.00  0.83           H  
ATOM   4289 2HD  ARG A 275     -27.137  21.413 -24.209  1.00  0.83           H  
ATOM   4290  HE  ARG A 275     -24.439  22.164 -24.306  1.00  0.83           H  
ATOM   4291 1HH1 ARG A 275     -26.694  20.810 -21.977  1.00  0.83           H  
ATOM   4292 2HH1 ARG A 275     -25.453  19.922 -21.112  1.00  0.83           H  
ATOM   4293 1HH2 ARG A 275     -22.835  21.037 -23.194  1.00  0.83           H  
ATOM   4294 2HH2 ARG A 275     -23.261  20.048 -21.806  1.00  0.83           H  
ATOM   4295  N   ARG A 276     -26.434  27.908 -24.814  1.00  0.86           N  
ATOM   4296  CA  ARG A 276     -26.160  29.202 -24.186  1.00  0.86           C  
ATOM   4297  C   ARG A 276     -25.480  29.125 -22.814  1.00  0.86           C  
ATOM   4298  O   ARG A 276     -24.641  29.964 -22.487  1.00  0.86           O  
ATOM   4299  CB  ARG A 276     -27.440  30.018 -24.052  1.00  0.86           C  
ATOM   4300  CG  ARG A 276     -27.217  31.418 -23.502  1.00  0.86           C  
ATOM   4301  CD  ARG A 276     -28.468  32.220 -23.424  1.00  0.86           C  
ATOM   4302  NE  ARG A 276     -29.024  32.486 -24.739  1.00  0.86           N  
ATOM   4303  CZ  ARG A 276     -28.597  33.477 -25.563  1.00  0.86           C  
ATOM   4304  NH1 ARG A 276     -27.611  34.262 -25.184  1.00  0.86           N  
ATOM   4305  NH2 ARG A 276     -29.154  33.669 -26.743  1.00  0.86           N  
ATOM   4306  H   ARG A 276     -27.354  27.734 -25.223  1.00  0.86           H  
ATOM   4307  HA  ARG A 276     -25.496  29.748 -24.856  1.00  0.86           H  
ATOM   4308 1HB  ARG A 276     -27.916  30.116 -25.030  1.00  0.86           H  
ATOM   4309 2HB  ARG A 276     -28.144  29.503 -23.398  1.00  0.86           H  
ATOM   4310 1HG  ARG A 276     -26.796  31.344 -22.498  1.00  0.86           H  
ATOM   4311 2HG  ARG A 276     -26.516  31.945 -24.149  1.00  0.86           H  
ATOM   4312 1HD  ARG A 276     -29.213  31.669 -22.850  1.00  0.86           H  
ATOM   4313 2HD  ARG A 276     -28.266  33.173 -22.938  1.00  0.86           H  
ATOM   4314  HE  ARG A 276     -29.811  31.892 -25.040  1.00  0.86           H  
ATOM   4315 1HH1 ARG A 276     -27.176  34.124 -24.284  1.00  0.86           H  
ATOM   4316 2HH1 ARG A 276     -27.292  34.999 -25.794  1.00  0.86           H  
ATOM   4317 1HH2 ARG A 276     -29.895  33.063 -27.065  1.00  0.86           H  
ATOM   4318 2HH2 ARG A 276     -28.821  34.403 -27.344  1.00  0.86           H  
ATOM   4319  N   GLY A 277     -25.857  28.142 -21.998  1.00  0.90           N  
ATOM   4320  CA  GLY A 277     -25.326  28.013 -20.641  1.00  0.90           C  
ATOM   4321  C   GLY A 277     -24.033  27.189 -20.513  1.00  0.90           C  
ATOM   4322  O   GLY A 277     -23.581  26.920 -19.398  1.00  0.90           O  
ATOM   4323  H   GLY A 277     -26.534  27.472 -22.331  1.00  0.90           H  
ATOM   4324 1HA  GLY A 277     -25.147  29.011 -20.242  1.00  0.90           H  
ATOM   4325 2HA  GLY A 277     -26.092  27.567 -20.009  1.00  0.90           H  
ATOM   4326  N   ASP A 278     -23.450  26.746 -21.627  1.00  0.95           N  
ATOM   4327  CA  ASP A 278     -22.246  25.922 -21.545  1.00  0.95           C  
ATOM   4328  C   ASP A 278     -21.001  26.777 -21.394  1.00  0.95           C  
ATOM   4329  O   ASP A 278     -20.631  27.543 -22.282  1.00  0.95           O  
ATOM   4330  CB  ASP A 278     -22.098  24.990 -22.736  1.00  0.95           C  
ATOM   4331  CG  ASP A 278     -20.873  23.977 -22.629  1.00  0.95           C  
ATOM   4332  OD1 ASP A 278     -19.974  24.109 -21.776  1.00  0.95           O  
ATOM   4333  OD2 ASP A 278     -20.885  23.058 -23.419  1.00  0.95           O  
ATOM   4334  H   ASP A 278     -23.831  26.988 -22.541  1.00  0.95           H  
ATOM   4335  HA  ASP A 278     -22.327  25.295 -20.657  1.00  0.95           H  
ATOM   4336 1HB  ASP A 278     -23.011  24.410 -22.842  1.00  0.95           H  
ATOM   4337 2HB  ASP A 278     -21.997  25.587 -23.644  1.00  0.95           H  
ATOM   4338  N   THR A 279     -20.402  26.682 -20.220  1.00  1.00           N  
ATOM   4339  CA  THR A 279     -19.249  27.474 -19.843  1.00  1.00           C  
ATOM   4340  C   THR A 279     -18.002  26.624 -19.581  1.00  1.00           C  
ATOM   4341  O   THR A 279     -17.025  27.120 -19.006  1.00  1.00           O  
ATOM   4342  CB  THR A 279     -19.590  28.298 -18.588  1.00  1.00           C  
ATOM   4343  OG1 THR A 279     -19.982  27.417 -17.520  1.00  1.00           O  
ATOM   4344  CG2 THR A 279     -20.733  29.261 -18.892  1.00  1.00           C  
ATOM   4345  H   THR A 279     -20.781  26.025 -19.552  1.00  1.00           H  
ATOM   4346  HA  THR A 279     -19.020  28.159 -20.660  1.00  1.00           H  
ATOM   4347  HB  THR A 279     -18.717  28.856 -18.277  1.00  1.00           H  
ATOM   4348  HG1 THR A 279     -20.741  26.888 -17.800  1.00  1.00           H  
ATOM   4349 1HG2 THR A 279     -20.968  29.842 -18.002  1.00  1.00           H  
ATOM   4350 2HG2 THR A 279     -20.438  29.932 -19.699  1.00  1.00           H  
ATOM   4351 3HG2 THR A 279     -21.614  28.700 -19.197  1.00  1.00           H  
ATOM   4352  N   SER A 280     -18.022  25.348 -19.991  1.00  1.02           N  
ATOM   4353  CA  SER A 280     -16.877  24.487 -19.694  1.00  1.02           C  
ATOM   4354  C   SER A 280     -15.609  24.907 -20.438  1.00  1.02           C  
ATOM   4355  O   SER A 280     -15.699  25.343 -21.584  1.00  1.02           O  
ATOM   4356  CB  SER A 280     -17.193  23.070 -20.146  1.00  1.02           C  
ATOM   4357  OG  SER A 280     -17.376  23.023 -21.563  1.00  1.02           O  
ATOM   4358  H   SER A 280     -18.832  24.979 -20.515  1.00  1.02           H  
ATOM   4359  HA  SER A 280     -16.736  24.499 -18.620  1.00  1.02           H  
ATOM   4360 1HB  SER A 280     -16.375  22.407 -19.861  1.00  1.02           H  
ATOM   4361 2HB  SER A 280     -18.094  22.715 -19.651  1.00  1.02           H  
ATOM   4362  HG  SER A 280     -18.324  23.325 -21.715  1.00  1.02           H  
ATOM   4363  N   PRO A 281     -14.403  24.738 -19.855  1.00  1.02           N  
ATOM   4364  CA  PRO A 281     -13.116  24.913 -20.501  1.00  1.02           C  
ATOM   4365  C   PRO A 281     -12.963  24.127 -21.791  1.00  1.02           C  
ATOM   4366  O   PRO A 281     -12.329  24.607 -22.722  1.00  1.02           O  
ATOM   4367  CB  PRO A 281     -12.148  24.433 -19.438  1.00  1.02           C  
ATOM   4368  CG  PRO A 281     -12.832  24.731 -18.156  1.00  1.02           C  
ATOM   4369  CD  PRO A 281     -14.298  24.458 -18.415  1.00  1.02           C  
ATOM   4370  HA  PRO A 281     -12.959  25.984 -20.685  1.00  1.02           H  
ATOM   4371 1HB  PRO A 281     -11.960  23.368 -19.569  1.00  1.02           H  
ATOM   4372 2HB  PRO A 281     -11.180  24.944 -19.540  1.00  1.02           H  
ATOM   4373 1HG  PRO A 281     -12.406  24.092 -17.388  1.00  1.02           H  
ATOM   4374 2HG  PRO A 281     -12.640  25.768 -17.850  1.00  1.02           H  
ATOM   4375 1HD  PRO A 281     -14.551  23.414 -18.186  1.00  1.02           H  
ATOM   4376 2HD  PRO A 281     -14.877  25.184 -17.824  1.00  1.02           H  
ATOM   4377  N   VAL A 282     -13.574  22.942 -21.892  1.00  1.00           N  
ATOM   4378  CA  VAL A 282     -13.431  22.201 -23.139  1.00  1.00           C  
ATOM   4379  C   VAL A 282     -14.126  22.970 -24.245  1.00  1.00           C  
ATOM   4380  O   VAL A 282     -13.544  23.207 -25.310  1.00  1.00           O  
ATOM   4381  CB  VAL A 282     -14.008  20.777 -23.045  1.00  1.00           C  
ATOM   4382  CG1 VAL A 282     -14.007  20.145 -24.413  1.00  1.00           C  
ATOM   4383  CG2 VAL A 282     -13.162  19.938 -22.105  1.00  1.00           C  
ATOM   4384  H   VAL A 282     -14.093  22.546 -21.118  1.00  1.00           H  
ATOM   4385  HA  VAL A 282     -12.370  22.121 -23.380  1.00  1.00           H  
ATOM   4386  HB  VAL A 282     -15.037  20.824 -22.685  1.00  1.00           H  
ATOM   4387 1HG1 VAL A 282     -14.421  19.136 -24.354  1.00  1.00           H  
ATOM   4388 2HG1 VAL A 282     -14.607  20.745 -25.083  1.00  1.00           H  
ATOM   4389 3HG1 VAL A 282     -12.993  20.104 -24.774  1.00  1.00           H  
ATOM   4390 1HG2 VAL A 282     -13.562  18.925 -22.037  1.00  1.00           H  
ATOM   4391 2HG2 VAL A 282     -12.146  19.899 -22.482  1.00  1.00           H  
ATOM   4392 3HG2 VAL A 282     -13.161  20.385 -21.124  1.00  1.00           H  
ATOM   4393  N   LEU A 283     -15.360  23.407 -23.982  1.00  0.96           N  
ATOM   4394  CA  LEU A 283     -16.043  24.202 -24.974  1.00  0.96           C  
ATOM   4395  C   LEU A 283     -15.332  25.499 -25.263  1.00  0.96           C  
ATOM   4396  O   LEU A 283     -15.146  25.857 -26.426  1.00  0.96           O  
ATOM   4397  CB  LEU A 283     -17.444  24.560 -24.561  1.00  0.96           C  
ATOM   4398  CG  LEU A 283     -18.056  25.501 -25.522  1.00  0.96           C  
ATOM   4399  CD1 LEU A 283     -18.131  24.870 -26.818  1.00  0.96           C  
ATOM   4400  CD2 LEU A 283     -19.348  25.885 -25.087  1.00  0.96           C  
ATOM   4401  H   LEU A 283     -15.837  23.213 -23.093  1.00  0.96           H  
ATOM   4402  HA  LEU A 283     -16.090  23.624 -25.896  1.00  0.96           H  
ATOM   4403 1HB  LEU A 283     -18.059  23.659 -24.510  1.00  0.96           H  
ATOM   4404 2HB  LEU A 283     -17.428  25.029 -23.571  1.00  0.96           H  
ATOM   4405  HG  LEU A 283     -17.433  26.389 -25.601  1.00  0.96           H  
ATOM   4406 1HD1 LEU A 283     -18.574  25.569 -27.524  1.00  0.96           H  
ATOM   4407 2HD1 LEU A 283     -17.136  24.585 -27.156  1.00  0.96           H  
ATOM   4408 3HD1 LEU A 283     -18.758  23.987 -26.718  1.00  0.96           H  
ATOM   4409 1HD2 LEU A 283     -19.716  26.556 -25.799  1.00  0.96           H  
ATOM   4410 2HD2 LEU A 283     -19.987  25.011 -25.030  1.00  0.96           H  
ATOM   4411 3HD2 LEU A 283     -19.287  26.366 -24.113  1.00  0.96           H  
ATOM   4412  N   ARG A 284     -14.966  26.230 -24.210  1.00  0.91           N  
ATOM   4413  CA  ARG A 284     -14.350  27.531 -24.383  1.00  0.91           C  
ATOM   4414  C   ARG A 284     -13.076  27.424 -25.203  1.00  0.91           C  
ATOM   4415  O   ARG A 284     -12.838  28.238 -26.097  1.00  0.91           O  
ATOM   4416  CB  ARG A 284     -14.037  28.130 -23.020  1.00  0.91           C  
ATOM   4417  CG  ARG A 284     -15.242  28.623 -22.206  1.00  0.91           C  
ATOM   4418  CD  ARG A 284     -14.805  29.098 -20.868  1.00  0.91           C  
ATOM   4419  NE  ARG A 284     -15.904  29.576 -20.045  1.00  0.91           N  
ATOM   4420  CZ  ARG A 284     -16.378  30.846 -20.075  1.00  0.91           C  
ATOM   4421  NH1 ARG A 284     -15.837  31.725 -20.891  1.00  0.91           N  
ATOM   4422  NH2 ARG A 284     -17.369  31.220 -19.290  1.00  0.91           N  
ATOM   4423  H   ARG A 284     -15.135  25.875 -23.269  1.00  0.91           H  
ATOM   4424  HA  ARG A 284     -15.054  28.180 -24.904  1.00  0.91           H  
ATOM   4425 1HB  ARG A 284     -13.530  27.383 -22.424  1.00  0.91           H  
ATOM   4426 2HB  ARG A 284     -13.350  28.967 -23.142  1.00  0.91           H  
ATOM   4427 1HG  ARG A 284     -15.727  29.448 -22.727  1.00  0.91           H  
ATOM   4428 2HG  ARG A 284     -15.956  27.808 -22.071  1.00  0.91           H  
ATOM   4429 1HD  ARG A 284     -14.335  28.264 -20.342  1.00  0.91           H  
ATOM   4430 2HD  ARG A 284     -14.087  29.907 -20.983  1.00  0.91           H  
ATOM   4431  HE  ARG A 284     -16.350  28.885 -19.420  1.00  0.91           H  
ATOM   4432 1HH1 ARG A 284     -15.075  31.450 -21.495  1.00  0.91           H  
ATOM   4433 2HH1 ARG A 284     -16.183  32.673 -20.915  1.00  0.91           H  
ATOM   4434 1HH2 ARG A 284     -17.779  30.566 -18.642  1.00  0.91           H  
ATOM   4435 2HH2 ARG A 284     -17.704  32.171 -19.324  1.00  0.91           H  
ATOM   4436  N   ASN A 285     -12.289  26.378 -24.968  1.00  0.88           N  
ATOM   4437  CA  ASN A 285     -11.069  26.174 -25.721  1.00  0.88           C  
ATOM   4438  C   ASN A 285     -11.387  25.890 -27.191  1.00  0.88           C  
ATOM   4439  O   ASN A 285     -10.654  26.309 -28.099  1.00  0.88           O  
ATOM   4440  CB  ASN A 285     -10.291  25.047 -25.088  1.00  0.88           C  
ATOM   4441  CG  ASN A 285      -9.648  25.434 -23.786  1.00  0.88           C  
ATOM   4442  OD1 ASN A 285      -9.399  26.618 -23.517  1.00  0.88           O  
ATOM   4443  ND2 ASN A 285      -9.379  24.453 -22.958  1.00  0.88           N  
ATOM   4444  H   ASN A 285     -12.510  25.720 -24.222  1.00  0.88           H  
ATOM   4445  HA  ASN A 285     -10.474  27.085 -25.679  1.00  0.88           H  
ATOM   4446 1HB  ASN A 285     -10.968  24.213 -24.897  1.00  0.88           H  
ATOM   4447 2HB  ASN A 285      -9.555  24.703 -25.767  1.00  0.88           H  
ATOM   4448 1HD2 ASN A 285      -8.959  24.647 -22.074  1.00  0.88           H  
ATOM   4449 2HD2 ASN A 285      -9.603  23.513 -23.211  1.00  0.88           H  
ATOM   4450  N   PHE A 286     -12.501  25.188 -27.444  1.00  0.85           N  
ATOM   4451  CA  PHE A 286     -12.886  24.879 -28.811  1.00  0.85           C  
ATOM   4452  C   PHE A 286     -13.304  26.147 -29.509  1.00  0.85           C  
ATOM   4453  O   PHE A 286     -12.863  26.424 -30.622  1.00  0.85           O  
ATOM   4454  CB  PHE A 286     -13.993  23.841 -28.868  1.00  0.85           C  
ATOM   4455  CG  PHE A 286     -14.290  23.394 -30.269  1.00  0.85           C  
ATOM   4456  CD1 PHE A 286     -13.386  22.575 -30.920  1.00  0.85           C  
ATOM   4457  CD2 PHE A 286     -15.444  23.745 -30.927  1.00  0.85           C  
ATOM   4458  CE1 PHE A 286     -13.611  22.115 -32.179  1.00  0.85           C  
ATOM   4459  CE2 PHE A 286     -15.685  23.279 -32.210  1.00  0.85           C  
ATOM   4460  CZ  PHE A 286     -14.763  22.462 -32.832  1.00  0.85           C  
ATOM   4461  H   PHE A 286     -13.071  24.831 -26.672  1.00  0.85           H  
ATOM   4462  HA  PHE A 286     -12.031  24.486 -29.343  1.00  0.85           H  
ATOM   4463 1HB  PHE A 286     -13.711  22.976 -28.272  1.00  0.85           H  
ATOM   4464 2HB  PHE A 286     -14.904  24.251 -28.437  1.00  0.85           H  
ATOM   4465  HD1 PHE A 286     -12.490  22.295 -30.407  1.00  0.85           H  
ATOM   4466  HD2 PHE A 286     -16.157  24.389 -30.425  1.00  0.85           H  
ATOM   4467  HE1 PHE A 286     -12.871  21.474 -32.652  1.00  0.85           H  
ATOM   4468  HE2 PHE A 286     -16.599  23.557 -32.729  1.00  0.85           H  
ATOM   4469  HZ  PHE A 286     -14.943  22.096 -33.833  1.00  0.85           H  
ATOM   4470  N   VAL A 287     -14.129  26.946 -28.848  1.00  0.86           N  
ATOM   4471  CA  VAL A 287     -14.610  28.169 -29.456  1.00  0.86           C  
ATOM   4472  C   VAL A 287     -13.422  29.079 -29.764  1.00  0.86           C  
ATOM   4473  O   VAL A 287     -13.328  29.622 -30.859  1.00  0.86           O  
ATOM   4474  CB  VAL A 287     -15.611  28.874 -28.522  1.00  0.86           C  
ATOM   4475  CG1 VAL A 287     -15.962  30.249 -29.066  1.00  0.86           C  
ATOM   4476  CG2 VAL A 287     -16.878  28.015 -28.384  1.00  0.86           C  
ATOM   4477  H   VAL A 287     -14.443  26.676 -27.917  1.00  0.86           H  
ATOM   4478  HA  VAL A 287     -15.117  27.920 -30.387  1.00  0.86           H  
ATOM   4479  HB  VAL A 287     -15.146  29.005 -27.542  1.00  0.86           H  
ATOM   4480 1HG1 VAL A 287     -16.658  30.741 -28.388  1.00  0.86           H  
ATOM   4481 2HG1 VAL A 287     -15.054  30.850 -29.155  1.00  0.86           H  
ATOM   4482 3HG1 VAL A 287     -16.424  30.139 -30.036  1.00  0.86           H  
ATOM   4483 1HG2 VAL A 287     -17.580  28.500 -27.706  1.00  0.86           H  
ATOM   4484 2HG2 VAL A 287     -17.342  27.886 -29.349  1.00  0.86           H  
ATOM   4485 3HG2 VAL A 287     -16.603  27.051 -27.990  1.00  0.86           H  
ATOM   4486  N   LEU A 288     -12.480  29.208 -28.834  1.00  0.91           N  
ATOM   4487  CA  LEU A 288     -11.311  30.044 -29.086  1.00  0.91           C  
ATOM   4488  C   LEU A 288     -10.473  29.514 -30.257  1.00  0.91           C  
ATOM   4489  O   LEU A 288      -9.930  30.290 -31.037  1.00  0.91           O  
ATOM   4490  CB  LEU A 288     -10.465  30.126 -27.818  1.00  0.91           C  
ATOM   4491  CG  LEU A 288     -11.107  30.908 -26.666  1.00  0.91           C  
ATOM   4492  CD1 LEU A 288     -10.265  30.733 -25.416  1.00  0.91           C  
ATOM   4493  CD2 LEU A 288     -11.227  32.367 -27.059  1.00  0.91           C  
ATOM   4494  H   LEU A 288     -12.583  28.746 -27.929  1.00  0.91           H  
ATOM   4495  HA  LEU A 288     -11.655  31.045 -29.342  1.00  0.91           H  
ATOM   4496 1HB  LEU A 288     -10.273  29.110 -27.466  1.00  0.91           H  
ATOM   4497 2HB  LEU A 288      -9.515  30.596 -28.061  1.00  0.91           H  
ATOM   4498  HG  LEU A 288     -12.099  30.518 -26.465  1.00  0.91           H  
ATOM   4499 1HD1 LEU A 288     -10.721  31.278 -24.591  1.00  0.91           H  
ATOM   4500 2HD1 LEU A 288     -10.213  29.671 -25.165  1.00  0.91           H  
ATOM   4501 3HD1 LEU A 288      -9.263  31.115 -25.596  1.00  0.91           H  
ATOM   4502 1HD2 LEU A 288     -11.688  32.925 -26.245  1.00  0.91           H  
ATOM   4503 2HD2 LEU A 288     -10.236  32.772 -27.263  1.00  0.91           H  
ATOM   4504 3HD2 LEU A 288     -11.845  32.451 -27.954  1.00  0.91           H  
ATOM   4505  N   THR A 289     -10.376  28.190 -30.394  1.00  0.99           N  
ATOM   4506  CA  THR A 289      -9.652  27.580 -31.504  1.00  0.99           C  
ATOM   4507  C   THR A 289     -10.337  27.856 -32.845  1.00  0.99           C  
ATOM   4508  O   THR A 289      -9.683  28.173 -33.841  1.00  0.99           O  
ATOM   4509  CB  THR A 289      -9.548  26.065 -31.311  1.00  0.99           C  
ATOM   4510  OG1 THR A 289      -8.819  25.775 -30.105  1.00  0.99           O  
ATOM   4511  CG2 THR A 289      -8.878  25.438 -32.500  1.00  0.99           C  
ATOM   4512  H   THR A 289     -10.799  27.576 -29.698  1.00  0.99           H  
ATOM   4513  HA  THR A 289      -8.650  28.006 -31.538  1.00  0.99           H  
ATOM   4514  HB  THR A 289     -10.545  25.647 -31.220  1.00  0.99           H  
ATOM   4515  HG1 THR A 289      -9.345  26.095 -29.329  1.00  0.99           H  
ATOM   4516 1HG2 THR A 289      -8.831  24.386 -32.360  1.00  0.99           H  
ATOM   4517 2HG2 THR A 289      -9.455  25.653 -33.401  1.00  0.99           H  
ATOM   4518 3HG2 THR A 289      -7.873  25.839 -32.606  1.00  0.99           H  
ATOM   4519  N   VAL A 290     -11.664  27.708 -32.860  1.00  1.13           N  
ATOM   4520  CA  VAL A 290     -12.510  27.933 -34.030  1.00  1.13           C  
ATOM   4521  C   VAL A 290     -12.506  29.404 -34.453  1.00  1.13           C  
ATOM   4522  O   VAL A 290     -12.475  29.714 -35.648  1.00  1.13           O  
ATOM   4523  CB  VAL A 290     -13.951  27.462 -33.761  1.00  1.13           C  
ATOM   4524  CG1 VAL A 290     -14.836  27.869 -34.880  1.00  1.13           C  
ATOM   4525  CG2 VAL A 290     -14.006  25.970 -33.644  1.00  1.13           C  
ATOM   4526  H   VAL A 290     -12.115  27.414 -31.995  1.00  1.13           H  
ATOM   4527  HA  VAL A 290     -12.112  27.340 -34.852  1.00  1.13           H  
ATOM   4528  HB  VAL A 290     -14.306  27.924 -32.840  1.00  1.13           H  
ATOM   4529 1HG1 VAL A 290     -15.855  27.552 -34.691  1.00  1.13           H  
ATOM   4530 2HG1 VAL A 290     -14.796  28.936 -34.955  1.00  1.13           H  
ATOM   4531 3HG1 VAL A 290     -14.483  27.419 -35.806  1.00  1.13           H  
ATOM   4532 1HG2 VAL A 290     -15.022  25.675 -33.455  1.00  1.13           H  
ATOM   4533 2HG2 VAL A 290     -13.683  25.538 -34.560  1.00  1.13           H  
ATOM   4534 3HG2 VAL A 290     -13.371  25.628 -32.836  1.00  1.13           H  
ATOM   4535  N   PHE A 291     -12.518  30.307 -33.465  1.00  1.32           N  
ATOM   4536  CA  PHE A 291     -12.525  31.748 -33.688  1.00  1.32           C  
ATOM   4537  C   PHE A 291     -11.349  32.456 -32.985  1.00  1.32           C  
ATOM   4538  O   PHE A 291     -11.590  33.160 -32.000  1.00  1.32           O  
ATOM   4539  CB  PHE A 291     -13.783  32.341 -33.062  1.00  1.32           C  
ATOM   4540  CG  PHE A 291     -15.050  31.762 -33.534  1.00  1.32           C  
ATOM   4541  CD1 PHE A 291     -15.631  30.748 -32.824  1.00  1.32           C  
ATOM   4542  CD2 PHE A 291     -15.686  32.216 -34.638  1.00  1.32           C  
ATOM   4543  CE1 PHE A 291     -16.791  30.197 -33.210  1.00  1.32           C  
ATOM   4544  CE2 PHE A 291     -16.859  31.652 -35.010  1.00  1.32           C  
ATOM   4545  CZ  PHE A 291     -17.403  30.652 -34.315  1.00  1.32           C  
ATOM   4546  H   PHE A 291     -12.559  29.975 -32.503  1.00  1.32           H  
ATOM   4547  HA  PHE A 291     -12.496  31.947 -34.758  1.00  1.32           H  
ATOM   4548 1HB  PHE A 291     -13.734  32.200 -31.980  1.00  1.32           H  
ATOM   4549 2HB  PHE A 291     -13.805  33.412 -33.253  1.00  1.32           H  
ATOM   4550  HD1 PHE A 291     -15.149  30.387 -31.949  1.00  1.32           H  
ATOM   4551  HD2 PHE A 291     -15.259  33.031 -35.225  1.00  1.32           H  
ATOM   4552  HE1 PHE A 291     -17.221  29.401 -32.635  1.00  1.32           H  
ATOM   4553  HE2 PHE A 291     -17.362  32.001 -35.861  1.00  1.32           H  
ATOM   4554  HZ  PHE A 291     -18.339  30.227 -34.647  1.00  1.32           H  
ATOM   4555  N   PRO A 292     -10.097  32.308 -33.463  1.00  1.54           N  
ATOM   4556  CA  PRO A 292      -8.892  32.833 -32.855  1.00  1.54           C  
ATOM   4557  C   PRO A 292      -8.653  34.271 -33.287  1.00  1.54           C  
ATOM   4558  O   PRO A 292      -7.790  34.951 -32.731  1.00  1.54           O  
ATOM   4559  OXT PRO A 292      -9.070  34.612 -34.393  1.00  1.54           O  
ATOM   4560  CB  PRO A 292      -7.816  31.907 -33.422  1.00  1.54           C  
ATOM   4561  CG  PRO A 292      -8.332  31.536 -34.802  1.00  1.54           C  
ATOM   4562  CD  PRO A 292      -9.844  31.521 -34.679  1.00  1.54           C  
ATOM   4563  HA  PRO A 292      -8.965  32.746 -31.761  1.00  1.54           H  
ATOM   4564 1HB  PRO A 292      -6.844  32.418 -33.440  1.00  1.54           H  
ATOM   4565 2HB  PRO A 292      -7.710  31.025 -32.766  1.00  1.54           H  
ATOM   4566 1HG  PRO A 292      -7.973  32.252 -35.551  1.00  1.54           H  
ATOM   4567 2HG  PRO A 292      -7.940  30.547 -35.092  1.00  1.54           H  
ATOM   4568 1HD  PRO A 292     -10.323  31.966 -35.560  1.00  1.54           H  
ATOM   4569 2HD  PRO A 292     -10.113  30.496 -34.535  1.00  1.54           H  
TER    4570
ENDMDL

REMARK ID 435138 MODEL 4 2022-10-22_00000091_1_19
PFRMAT TS
TARGET 2022-10-22_00000091_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   1       1.206  -1.001   1.103  1.00  1.60           N  
ATOM      2  CA  MET A   1       2.552  -0.535   0.798  1.00  1.60           C  
ATOM      3  C   MET A   1       2.618   0.966   1.039  1.00  1.60           C  
ATOM      4  O   MET A   1       1.820   1.721   0.476  1.00  1.60           O  
ATOM      5  CB  MET A   1       2.921  -0.850  -0.653  1.00  1.60           C  
ATOM      6  CG  MET A   1       4.339  -0.450  -1.000  1.00  1.60           C  
ATOM      7  SD  MET A   1       4.821  -0.819  -2.686  1.00  1.60           S  
ATOM      8  CE  MET A   1       6.564  -0.505  -2.518  1.00  1.60           C  
ATOM      9 1H   MET A   1       1.220  -2.009   1.228  1.00  1.60           H  
ATOM     10 2H   MET A   1       0.891  -0.567   1.956  1.00  1.60           H  
ATOM     11 3H   MET A   1       0.581  -0.771   0.348  1.00  1.60           H  
ATOM     12  HA  MET A   1       3.259  -1.026   1.471  1.00  1.60           H  
ATOM     13 1HB  MET A   1       2.814  -1.922  -0.825  1.00  1.60           H  
ATOM     14 2HB  MET A   1       2.242  -0.330  -1.327  1.00  1.60           H  
ATOM     15 1HG  MET A   1       4.456   0.624  -0.835  1.00  1.60           H  
ATOM     16 2HG  MET A   1       5.015  -0.963  -0.327  1.00  1.60           H  
ATOM     17 1HE  MET A   1       7.071  -0.615  -3.472  1.00  1.60           H  
ATOM     18 2HE  MET A   1       6.691   0.449  -2.166  1.00  1.60           H  
ATOM     19 3HE  MET A   1       6.985  -1.173  -1.802  1.00  1.60           H  
ATOM     20  N   GLU A   2       3.535   1.412   1.891  1.00  1.48           N  
ATOM     21  CA  GLU A   2       3.647   2.850   2.183  1.00  1.48           C  
ATOM     22  C   GLU A   2       4.539   3.570   1.174  1.00  1.48           C  
ATOM     23  O   GLU A   2       5.438   2.959   0.598  1.00  1.48           O  
ATOM     24  CB  GLU A   2       4.208   3.081   3.590  1.00  1.48           C  
ATOM     25  CG  GLU A   2       3.343   2.567   4.724  1.00  1.48           C  
ATOM     26  CD  GLU A   2       3.962   2.839   6.074  1.00  1.48           C  
ATOM     27  OE1 GLU A   2       4.573   3.879   6.228  1.00  1.48           O  
ATOM     28  OE2 GLU A   2       3.827   2.023   6.955  1.00  1.48           O  
ATOM     29  H   GLU A   2       4.197   0.761   2.334  1.00  1.48           H  
ATOM     30  HA  GLU A   2       2.651   3.291   2.130  1.00  1.48           H  
ATOM     31 1HB  GLU A   2       5.186   2.603   3.672  1.00  1.48           H  
ATOM     32 2HB  GLU A   2       4.359   4.148   3.748  1.00  1.48           H  
ATOM     33 1HG  GLU A   2       2.367   3.048   4.674  1.00  1.48           H  
ATOM     34 2HG  GLU A   2       3.201   1.494   4.601  1.00  1.48           H  
ATOM     35  N   LEU A   3       4.379   4.890   1.025  1.00  1.35           N  
ATOM     36  CA  LEU A   3       5.281   5.640   0.139  1.00  1.35           C  
ATOM     37  C   LEU A   3       6.734   5.425   0.562  1.00  1.35           C  
ATOM     38  O   LEU A   3       7.646   5.430  -0.265  1.00  1.35           O  
ATOM     39  CB  LEU A   3       4.926   7.131   0.076  1.00  1.35           C  
ATOM     40  CG  LEU A   3       5.722   7.977  -0.990  1.00  1.35           C  
ATOM     41  CD1 LEU A   3       5.483   7.420  -2.417  1.00  1.35           C  
ATOM     42  CD2 LEU A   3       5.255   9.422  -0.921  1.00  1.35           C  
ATOM     43  H   LEU A   3       3.629   5.366   1.510  1.00  1.35           H  
ATOM     44  HA  LEU A   3       5.177   5.250  -0.858  1.00  1.35           H  
ATOM     45 1HB  LEU A   3       3.866   7.229  -0.149  1.00  1.35           H  
ATOM     46 2HB  LEU A   3       5.115   7.574   1.054  1.00  1.35           H  
ATOM     47  HG  LEU A   3       6.787   7.921  -0.776  1.00  1.35           H  
ATOM     48 1HD1 LEU A   3       6.041   8.014  -3.141  1.00  1.35           H  
ATOM     49 2HD1 LEU A   3       5.820   6.397  -2.463  1.00  1.35           H  
ATOM     50 3HD1 LEU A   3       4.421   7.462  -2.658  1.00  1.35           H  
ATOM     51 1HD2 LEU A   3       5.799  10.015  -1.653  1.00  1.35           H  
ATOM     52 2HD2 LEU A   3       4.189   9.468  -1.140  1.00  1.35           H  
ATOM     53 3HD2 LEU A   3       5.438   9.816   0.079  1.00  1.35           H  
ATOM     54  N   ARG A   4       6.965   5.253   1.865  1.00  1.21           N  
ATOM     55  CA  ARG A   4       8.312   5.010   2.351  1.00  1.21           C  
ATOM     56  C   ARG A   4       8.880   3.710   1.759  1.00  1.21           C  
ATOM     57  O   ARG A   4      10.072   3.623   1.500  1.00  1.21           O  
ATOM     58  CB  ARG A   4       8.322   4.929   3.874  1.00  1.21           C  
ATOM     59  CG  ARG A   4       8.049   6.252   4.583  1.00  1.21           C  
ATOM     60  CD  ARG A   4       8.218   6.174   6.081  1.00  1.21           C  
ATOM     61  NE  ARG A   4       7.164   5.409   6.773  1.00  1.21           N  
ATOM     62  CZ  ARG A   4       7.146   5.173   8.099  1.00  1.21           C  
ATOM     63  NH1 ARG A   4       8.102   5.632   8.884  1.00  1.21           N  
ATOM     64  NH2 ARG A   4       6.151   4.477   8.594  1.00  1.21           N  
ATOM     65  H   ARG A   4       6.192   5.270   2.514  1.00  1.21           H  
ATOM     66  HA  ARG A   4       8.946   5.841   2.044  1.00  1.21           H  
ATOM     67 1HB  ARG A   4       7.570   4.208   4.204  1.00  1.21           H  
ATOM     68 2HB  ARG A   4       9.288   4.567   4.210  1.00  1.21           H  
ATOM     69 1HG  ARG A   4       8.738   7.007   4.204  1.00  1.21           H  
ATOM     70 2HG  ARG A   4       7.024   6.562   4.375  1.00  1.21           H  
ATOM     71 1HD  ARG A   4       9.175   5.698   6.300  1.00  1.21           H  
ATOM     72 2HD  ARG A   4       8.221   7.183   6.489  1.00  1.21           H  
ATOM     73  HE  ARG A   4       6.374   5.011   6.240  1.00  1.21           H  
ATOM     74 1HH1 ARG A   4       8.863   6.168   8.492  1.00  1.21           H  
ATOM     75 2HH1 ARG A   4       8.073   5.447   9.876  1.00  1.21           H  
ATOM     76 1HH2 ARG A   4       5.427   4.138   7.939  1.00  1.21           H  
ATOM     77 2HH2 ARG A   4       6.097   4.276   9.576  1.00  1.21           H  
ATOM     78  N   HIS A   5       8.022   2.715   1.505  1.00  1.09           N  
ATOM     79  CA  HIS A   5       8.429   1.412   0.977  1.00  1.09           C  
ATOM     80  C   HIS A   5       8.764   1.542  -0.488  1.00  1.09           C  
ATOM     81  O   HIS A   5       9.664   0.878  -1.006  1.00  1.09           O  
ATOM     82  CB  HIS A   5       7.302   0.407   1.166  1.00  1.09           C  
ATOM     83  CG  HIS A   5       7.085   0.095   2.560  1.00  1.09           C  
ATOM     84  ND1 HIS A   5       5.853  -0.276   3.073  1.00  1.09           N  
ATOM     85  CD2 HIS A   5       7.957   0.058   3.582  1.00  1.09           C  
ATOM     86  CE1 HIS A   5       5.997  -0.522   4.374  1.00  1.09           C  
ATOM     87  NE2 HIS A   5       7.274  -0.327   4.690  1.00  1.09           N  
ATOM     88  H   HIS A   5       7.033   2.862   1.659  1.00  1.09           H  
ATOM     89  HA  HIS A   5       9.310   1.054   1.505  1.00  1.09           H  
ATOM     90 1HB  HIS A   5       6.391   0.784   0.743  1.00  1.09           H  
ATOM     91 2HB  HIS A   5       7.547  -0.516   0.644  1.00  1.09           H  
ATOM     92  HD2 HIS A   5       9.013   0.283   3.529  1.00  1.09           H  
ATOM     93  HE1 HIS A   5       5.209  -0.834   5.061  1.00  1.09           H  
ATOM     94  HE2 HIS A   5       7.724  -0.442   5.605  1.00  1.09           H  
ATOM     95  N   ILE A   6       8.042   2.436  -1.153  1.00  0.98           N  
ATOM     96  CA  ILE A   6       8.260   2.707  -2.564  1.00  0.98           C  
ATOM     97  C   ILE A   6       9.640   3.335  -2.685  1.00  0.98           C  
ATOM     98  O   ILE A   6      10.462   2.917  -3.507  1.00  0.98           O  
ATOM     99  CB  ILE A   6       7.121   3.617  -3.086  1.00  0.98           C  
ATOM    100  CG1 ILE A   6       5.826   2.827  -3.062  1.00  0.98           C  
ATOM    101  CG2 ILE A   6       7.325   4.200  -4.456  1.00  0.98           C  
ATOM    102  CD1 ILE A   6       4.638   3.590  -3.337  1.00  0.98           C  
ATOM    103  H   ILE A   6       7.293   2.914  -0.647  1.00  0.98           H  
ATOM    104  HA  ILE A   6       8.263   1.782  -3.128  1.00  0.98           H  
ATOM    105  HB  ILE A   6       7.024   4.427  -2.397  1.00  0.98           H  
ATOM    106 1HG1 ILE A   6       5.890   2.029  -3.795  1.00  0.98           H  
ATOM    107 2HG1 ILE A   6       5.698   2.405  -2.066  1.00  0.98           H  
ATOM    108 1HG2 ILE A   6       6.478   4.841  -4.686  1.00  0.98           H  
ATOM    109 2HG2 ILE A   6       8.241   4.789  -4.476  1.00  0.98           H  
ATOM    110 3HG2 ILE A   6       7.370   3.425  -5.181  1.00  0.98           H  
ATOM    111 1HD1 ILE A   6       3.769   2.931  -3.300  1.00  0.98           H  
ATOM    112 2HD1 ILE A   6       4.503   4.377  -2.645  1.00  0.98           H  
ATOM    113 3HD1 ILE A   6       4.762   3.990  -4.314  1.00  0.98           H  
ATOM    114  N   ARG A   7       9.915   4.296  -1.807  1.00  0.90           N  
ATOM    115  CA  ARG A   7      11.206   4.959  -1.760  1.00  0.90           C  
ATOM    116  C   ARG A   7      12.340   4.018  -1.321  1.00  0.90           C  
ATOM    117  O   ARG A   7      13.444   4.078  -1.871  1.00  0.90           O  
ATOM    118  CB  ARG A   7      11.113   6.144  -0.821  1.00  0.90           C  
ATOM    119  CG  ARG A   7      10.255   7.288  -1.363  1.00  0.90           C  
ATOM    120  CD  ARG A   7      10.059   8.356  -0.361  1.00  0.90           C  
ATOM    121  NE  ARG A   7       9.288   9.467  -0.893  1.00  0.90           N  
ATOM    122  CZ  ARG A   7       8.792  10.477  -0.153  1.00  0.90           C  
ATOM    123  NH1 ARG A   7       8.981  10.493   1.147  1.00  0.90           N  
ATOM    124  NH2 ARG A   7       8.119  11.454  -0.732  1.00  0.90           N  
ATOM    125  H   ARG A   7       9.183   4.596  -1.159  1.00  0.90           H  
ATOM    126  HA  ARG A   7      11.432   5.327  -2.760  1.00  0.90           H  
ATOM    127 1HB  ARG A   7      10.680   5.822   0.123  1.00  0.90           H  
ATOM    128 2HB  ARG A   7      12.110   6.528  -0.612  1.00  0.90           H  
ATOM    129 1HG  ARG A   7      10.735   7.720  -2.240  1.00  0.90           H  
ATOM    130 2HG  ARG A   7       9.274   6.898  -1.644  1.00  0.90           H  
ATOM    131 1HD  ARG A   7       9.517   7.945   0.492  1.00  0.90           H  
ATOM    132 2HD  ARG A   7      11.025   8.734  -0.032  1.00  0.90           H  
ATOM    133  HE  ARG A   7       9.122   9.488  -1.890  1.00  0.90           H  
ATOM    134 1HH1 ARG A   7       9.497   9.745   1.590  1.00  0.90           H  
ATOM    135 2HH1 ARG A   7       8.611  11.250   1.702  1.00  0.90           H  
ATOM    136 1HH2 ARG A   7       7.975  11.444  -1.732  1.00  0.90           H  
ATOM    137 2HH2 ARG A   7       7.749  12.211  -0.176  1.00  0.90           H  
ATOM    138  N   TYR A   8      12.073   3.116  -0.360  1.00  0.84           N  
ATOM    139  CA  TYR A   8      13.123   2.208   0.092  1.00  0.84           C  
ATOM    140  C   TYR A   8      13.479   1.232  -1.007  1.00  0.84           C  
ATOM    141  O   TYR A   8      14.654   0.982  -1.284  1.00  0.84           O  
ATOM    142  CB  TYR A   8      12.660   1.395   1.309  1.00  0.84           C  
ATOM    143  CG  TYR A   8      12.454   2.218   2.550  1.00  0.84           C  
ATOM    144  CD1 TYR A   8      13.018   3.438   2.607  1.00  0.84           C  
ATOM    145  CD2 TYR A   8      11.698   1.752   3.610  1.00  0.84           C  
ATOM    146  CE1 TYR A   8      12.866   4.245   3.698  1.00  0.84           C  
ATOM    147  CE2 TYR A   8      11.519   2.555   4.722  1.00  0.84           C  
ATOM    148  CZ  TYR A   8      12.113   3.807   4.761  1.00  0.84           C  
ATOM    149  OH  TYR A   8      11.954   4.627   5.856  1.00  0.84           O  
ATOM    150  H   TYR A   8      11.166   3.104   0.096  1.00  0.84           H  
ATOM    151  HA  TYR A   8      14.005   2.786   0.339  1.00  0.84           H  
ATOM    152 1HB  TYR A   8      11.715   0.908   1.071  1.00  0.84           H  
ATOM    153 2HB  TYR A   8      13.367   0.613   1.523  1.00  0.84           H  
ATOM    154  HD1 TYR A   8      13.585   3.763   1.761  1.00  0.84           H  
ATOM    155  HD2 TYR A   8      11.243   0.770   3.558  1.00  0.84           H  
ATOM    156  HE1 TYR A   8      13.329   5.230   3.718  1.00  0.84           H  
ATOM    157  HE2 TYR A   8      10.918   2.208   5.562  1.00  0.84           H  
ATOM    158  HH  TYR A   8      12.553   5.377   5.780  1.00  0.84           H  
ATOM    159  N   PHE A   9      12.455   0.706  -1.674  1.00  0.79           N  
ATOM    160  CA  PHE A   9      12.664  -0.253  -2.735  1.00  0.79           C  
ATOM    161  C   PHE A   9      13.465   0.370  -3.839  1.00  0.79           C  
ATOM    162  O   PHE A   9      14.446  -0.211  -4.310  1.00  0.79           O  
ATOM    163  CB  PHE A   9      11.352  -0.761  -3.309  1.00  0.79           C  
ATOM    164  CG  PHE A   9      11.595  -1.746  -4.384  1.00  0.79           C  
ATOM    165  CD1 PHE A   9      11.915  -3.003  -4.047  1.00  0.79           C  
ATOM    166  CD2 PHE A   9      11.539  -1.429  -5.720  1.00  0.79           C  
ATOM    167  CE1 PHE A   9      12.175  -3.926  -4.996  1.00  0.79           C  
ATOM    168  CE2 PHE A   9      11.786  -2.372  -6.669  1.00  0.79           C  
ATOM    169  CZ  PHE A   9      12.106  -3.624  -6.303  1.00  0.79           C  
ATOM    170  H   PHE A   9      11.498   0.945  -1.418  1.00  0.79           H  
ATOM    171  HA  PHE A   9      13.229  -1.096  -2.344  1.00  0.79           H  
ATOM    172 1HB  PHE A   9      10.761  -1.229  -2.527  1.00  0.79           H  
ATOM    173 2HB  PHE A   9      10.772   0.072  -3.714  1.00  0.79           H  
ATOM    174  HD1 PHE A   9      11.972  -3.269  -2.996  1.00  0.79           H  
ATOM    175  HD2 PHE A   9      11.301  -0.435  -6.017  1.00  0.79           H  
ATOM    176  HE1 PHE A   9      12.443  -4.908  -4.688  1.00  0.79           H  
ATOM    177  HE2 PHE A   9      11.728  -2.124  -7.702  1.00  0.79           H  
ATOM    178  HZ  PHE A   9      12.303  -4.378  -7.052  1.00  0.79           H  
ATOM    179  N   LEU A  10      13.038   1.557  -4.261  1.00  0.76           N  
ATOM    180  CA  LEU A  10      13.675   2.233  -5.359  1.00  0.76           C  
ATOM    181  C   LEU A  10      15.126   2.532  -5.042  1.00  0.76           C  
ATOM    182  O   LEU A  10      15.993   2.249  -5.861  1.00  0.76           O  
ATOM    183  CB  LEU A  10      12.916   3.518  -5.673  1.00  0.76           C  
ATOM    184  CG  LEU A  10      13.434   4.342  -6.812  1.00  0.76           C  
ATOM    185  CD1 LEU A  10      13.419   3.499  -8.063  1.00  0.76           C  
ATOM    186  CD2 LEU A  10      12.530   5.557  -6.994  1.00  0.76           C  
ATOM    187  H   LEU A  10      12.225   1.998  -3.825  1.00  0.76           H  
ATOM    188  HA  LEU A  10      13.633   1.583  -6.230  1.00  0.76           H  
ATOM    189 1HB  LEU A  10      11.898   3.281  -5.866  1.00  0.76           H  
ATOM    190 2HB  LEU A  10      12.941   4.146  -4.780  1.00  0.76           H  
ATOM    191  HG  LEU A  10      14.461   4.661  -6.611  1.00  0.76           H  
ATOM    192 1HD1 LEU A  10      13.796   4.094  -8.896  1.00  0.76           H  
ATOM    193 2HD1 LEU A  10      14.063   2.638  -7.913  1.00  0.76           H  
ATOM    194 3HD1 LEU A  10      12.402   3.170  -8.274  1.00  0.76           H  
ATOM    195 1HD2 LEU A  10      12.895   6.156  -7.831  1.00  0.76           H  
ATOM    196 2HD2 LEU A  10      11.508   5.225  -7.200  1.00  0.76           H  
ATOM    197 3HD2 LEU A  10      12.541   6.155  -6.083  1.00  0.76           H  
ATOM    198  N   ALA A  11      15.415   3.078  -3.857  1.00  0.74           N  
ATOM    199  CA  ALA A  11      16.799   3.390  -3.522  1.00  0.74           C  
ATOM    200  C   ALA A  11      17.680   2.145  -3.531  1.00  0.74           C  
ATOM    201  O   ALA A  11      18.820   2.188  -4.004  1.00  0.74           O  
ATOM    202  CB  ALA A  11      16.865   4.047  -2.170  1.00  0.74           C  
ATOM    203  H   ALA A  11      14.675   3.300  -3.188  1.00  0.74           H  
ATOM    204  HA  ALA A  11      17.178   4.078  -4.278  1.00  0.74           H  
ATOM    205 1HB  ALA A  11      17.896   4.302  -1.925  1.00  0.74           H  
ATOM    206 2HB  ALA A  11      16.257   4.947  -2.179  1.00  0.74           H  
ATOM    207 3HB  ALA A  11      16.476   3.350  -1.438  1.00  0.74           H  
ATOM    208  N   VAL A  12      17.158   1.012  -3.047  1.00  0.73           N  
ATOM    209  CA  VAL A  12      17.968  -0.197  -3.068  1.00  0.73           C  
ATOM    210  C   VAL A  12      18.176  -0.621  -4.508  1.00  0.73           C  
ATOM    211  O   VAL A  12      19.279  -0.995  -4.898  1.00  0.73           O  
ATOM    212  CB  VAL A  12      17.328  -1.358  -2.291  1.00  0.73           C  
ATOM    213  CG1 VAL A  12      18.171  -2.614  -2.511  1.00  0.73           C  
ATOM    214  CG2 VAL A  12      17.266  -1.047  -0.799  1.00  0.73           C  
ATOM    215  H   VAL A  12      16.217   0.993  -2.647  1.00  0.73           H  
ATOM    216  HA  VAL A  12      18.936   0.009  -2.636  1.00  0.73           H  
ATOM    217  HB  VAL A  12      16.324  -1.524  -2.672  1.00  0.73           H  
ATOM    218 1HG1 VAL A  12      17.713  -3.441  -1.992  1.00  0.73           H  
ATOM    219 2HG1 VAL A  12      18.224  -2.837  -3.567  1.00  0.73           H  
ATOM    220 3HG1 VAL A  12      19.179  -2.451  -2.127  1.00  0.73           H  
ATOM    221 1HG2 VAL A  12      16.808  -1.878  -0.276  1.00  0.73           H  
ATOM    222 2HG2 VAL A  12      18.272  -0.896  -0.427  1.00  0.73           H  
ATOM    223 3HG2 VAL A  12      16.681  -0.153  -0.631  1.00  0.73           H  
ATOM    224  N   ALA A  13      17.109  -0.585  -5.302  1.00  0.72           N  
ATOM    225  CA  ALA A  13      17.179  -0.973  -6.700  1.00  0.72           C  
ATOM    226  C   ALA A  13      18.132  -0.090  -7.513  1.00  0.72           C  
ATOM    227  O   ALA A  13      18.826  -0.578  -8.408  1.00  0.72           O  
ATOM    228  CB  ALA A  13      15.790  -0.925  -7.300  1.00  0.72           C  
ATOM    229  H   ALA A  13      16.212  -0.279  -4.926  1.00  0.72           H  
ATOM    230  HA  ALA A  13      17.561  -1.984  -6.737  1.00  0.72           H  
ATOM    231 1HB  ALA A  13      15.832  -1.252  -8.333  1.00  0.72           H  
ATOM    232 2HB  ALA A  13      15.124  -1.578  -6.734  1.00  0.72           H  
ATOM    233 3HB  ALA A  13      15.416   0.094  -7.255  1.00  0.72           H  
ATOM    234  N   GLU A  14      18.177   1.210  -7.220  1.00  0.72           N  
ATOM    235  CA  GLU A  14      19.070   2.107  -7.949  1.00  0.72           C  
ATOM    236  C   GLU A  14      20.542   1.892  -7.585  1.00  0.72           C  
ATOM    237  O   GLU A  14      21.407   1.903  -8.463  1.00  0.72           O  
ATOM    238  CB  GLU A  14      18.680   3.573  -7.710  1.00  0.72           C  
ATOM    239  CG  GLU A  14      17.356   4.015  -8.365  1.00  0.72           C  
ATOM    240  CD  GLU A  14      16.984   5.471  -8.073  1.00  0.72           C  
ATOM    241  OE1 GLU A  14      17.536   6.048  -7.144  1.00  0.72           O  
ATOM    242  OE2 GLU A  14      16.163   6.006  -8.789  1.00  0.72           O  
ATOM    243  H   GLU A  14      17.565   1.583  -6.498  1.00  0.72           H  
ATOM    244  HA  GLU A  14      18.957   1.899  -9.012  1.00  0.72           H  
ATOM    245 1HB  GLU A  14      18.576   3.730  -6.636  1.00  0.72           H  
ATOM    246 2HB  GLU A  14      19.477   4.226  -8.062  1.00  0.72           H  
ATOM    247 1HG  GLU A  14      17.442   3.887  -9.442  1.00  0.72           H  
ATOM    248 2HG  GLU A  14      16.559   3.367  -8.021  1.00  0.72           H  
ATOM    249  N   GLU A  15      20.824   1.678  -6.295  1.00  0.71           N  
ATOM    250  CA  GLU A  15      22.194   1.456  -5.830  1.00  0.71           C  
ATOM    251  C   GLU A  15      22.674   0.021  -5.988  1.00  0.71           C  
ATOM    252  O   GLU A  15      23.877  -0.234  -6.081  1.00  0.71           O  
ATOM    253  CB  GLU A  15      22.341   1.857  -4.367  1.00  0.71           C  
ATOM    254  CG  GLU A  15      22.192   3.327  -4.105  1.00  0.71           C  
ATOM    255  CD  GLU A  15      23.290   4.145  -4.745  1.00  0.71           C  
ATOM    256  OE1 GLU A  15      24.440   3.814  -4.566  1.00  0.71           O  
ATOM    257  OE2 GLU A  15      22.979   5.089  -5.434  1.00  0.71           O  
ATOM    258  H   GLU A  15      20.069   1.697  -5.606  1.00  0.71           H  
ATOM    259  HA  GLU A  15      22.850   2.091  -6.423  1.00  0.71           H  
ATOM    260 1HB  GLU A  15      21.582   1.338  -3.773  1.00  0.71           H  
ATOM    261 2HB  GLU A  15      23.314   1.538  -3.996  1.00  0.71           H  
ATOM    262 1HG  GLU A  15      21.232   3.642  -4.498  1.00  0.71           H  
ATOM    263 2HG  GLU A  15      22.190   3.496  -3.027  1.00  0.71           H  
ATOM    264  N   ARG A  16      21.740  -0.926  -5.950  1.00  0.71           N  
ATOM    265  CA  ARG A  16      22.015  -2.360  -5.960  1.00  0.71           C  
ATOM    266  C   ARG A  16      22.824  -2.763  -4.735  1.00  0.71           C  
ATOM    267  O   ARG A  16      23.627  -3.700  -4.773  1.00  0.71           O  
ATOM    268  CB  ARG A  16      22.751  -2.763  -7.231  1.00  0.71           C  
ATOM    269  CG  ARG A  16      22.019  -2.374  -8.496  1.00  0.71           C  
ATOM    270  CD  ARG A  16      20.752  -3.111  -8.632  1.00  0.71           C  
ATOM    271  NE  ARG A  16      19.965  -2.595  -9.719  1.00  0.71           N  
ATOM    272  CZ  ARG A  16      20.022  -2.973 -11.008  1.00  0.71           C  
ATOM    273  NH1 ARG A  16      20.855  -3.917 -11.395  1.00  0.71           N  
ATOM    274  NH2 ARG A  16      19.230  -2.384 -11.884  1.00  0.71           N  
ATOM    275  H   ARG A  16      20.767  -0.653  -5.875  1.00  0.71           H  
ATOM    276  HA  ARG A  16      21.061  -2.893  -5.935  1.00  0.71           H  
ATOM    277 1HB  ARG A  16      23.744  -2.335  -7.263  1.00  0.71           H  
ATOM    278 2HB  ARG A  16      22.870  -3.842  -7.249  1.00  0.71           H  
ATOM    279 1HG  ARG A  16      21.782  -1.307  -8.476  1.00  0.71           H  
ATOM    280 2HG  ARG A  16      22.640  -2.592  -9.361  1.00  0.71           H  
ATOM    281 1HD  ARG A  16      20.951  -4.167  -8.817  1.00  0.71           H  
ATOM    282 2HD  ARG A  16      20.171  -3.005  -7.712  1.00  0.71           H  
ATOM    283  HE  ARG A  16      19.317  -1.852  -9.458  1.00  0.71           H  
ATOM    284 1HH1 ARG A  16      21.460  -4.362 -10.717  1.00  0.71           H  
ATOM    285 2HH1 ARG A  16      20.893  -4.191 -12.367  1.00  0.71           H  
ATOM    286 1HH2 ARG A  16      18.596  -1.657 -11.574  1.00  0.71           H  
ATOM    287 2HH2 ARG A  16      19.260  -2.652 -12.854  1.00  0.71           H  
ATOM    288  N   HIS A  17      22.603  -2.049  -3.626  1.00  0.71           N  
ATOM    289  CA  HIS A  17      23.265  -2.374  -2.376  1.00  0.71           C  
ATOM    290  C   HIS A  17      22.515  -1.702  -1.224  1.00  0.71           C  
ATOM    291  O   HIS A  17      22.254  -0.496  -1.252  1.00  0.71           O  
ATOM    292  CB  HIS A  17      24.713  -1.878  -2.362  1.00  0.71           C  
ATOM    293  CG  HIS A  17      25.586  -2.553  -1.335  1.00  0.71           C  
ATOM    294  ND1 HIS A  17      25.316  -2.555   0.019  1.00  0.71           N  
ATOM    295  CD2 HIS A  17      26.754  -3.210  -1.488  1.00  0.71           C  
ATOM    296  CE1 HIS A  17      26.284  -3.218   0.646  1.00  0.71           C  
ATOM    297  NE2 HIS A  17      27.162  -3.618  -0.248  1.00  0.71           N  
ATOM    298  H   HIS A  17      21.938  -1.288  -3.668  1.00  0.71           H  
ATOM    299  HA  HIS A  17      23.254  -3.451  -2.214  1.00  0.71           H  
ATOM    300 1HB  HIS A  17      25.159  -2.057  -3.338  1.00  0.71           H  
ATOM    301 2HB  HIS A  17      24.729  -0.803  -2.187  1.00  0.71           H  
ATOM    302  HD2 HIS A  17      27.271  -3.377  -2.425  1.00  0.71           H  
ATOM    303  HE1 HIS A  17      26.351  -3.400   1.714  1.00  0.71           H  
ATOM    304  HE2 HIS A  17      28.006  -4.139  -0.055  1.00  0.71           H  
ATOM    305  N   PHE A  18      22.260  -2.465  -0.177  1.00  0.70           N  
ATOM    306  CA  PHE A  18      21.543  -1.976   0.993  1.00  0.70           C  
ATOM    307  C   PHE A  18      22.317  -0.982   1.863  1.00  0.70           C  
ATOM    308  O   PHE A  18      21.702  -0.143   2.524  1.00  0.70           O  
ATOM    309  CB  PHE A  18      21.115  -3.188   1.814  1.00  0.70           C  
ATOM    310  CG  PHE A  18      19.893  -3.862   1.253  1.00  0.70           C  
ATOM    311  CD1 PHE A  18      19.965  -4.791   0.220  1.00  0.70           C  
ATOM    312  CD2 PHE A  18      18.666  -3.587   1.801  1.00  0.70           C  
ATOM    313  CE1 PHE A  18      18.808  -5.401  -0.256  1.00  0.70           C  
ATOM    314  CE2 PHE A  18      17.527  -4.192   1.345  1.00  0.70           C  
ATOM    315  CZ  PHE A  18      17.589  -5.100   0.309  1.00  0.70           C  
ATOM    316  H   PHE A  18      22.541  -3.434  -0.207  1.00  0.70           H  
ATOM    317  HA  PHE A  18      20.641  -1.480   0.642  1.00  0.70           H  
ATOM    318 1HB  PHE A  18      21.927  -3.913   1.855  1.00  0.70           H  
ATOM    319 2HB  PHE A  18      20.894  -2.880   2.828  1.00  0.70           H  
ATOM    320  HD1 PHE A  18      20.934  -5.029  -0.222  1.00  0.70           H  
ATOM    321  HD2 PHE A  18      18.611  -2.880   2.621  1.00  0.70           H  
ATOM    322  HE1 PHE A  18      18.863  -6.115  -1.074  1.00  0.70           H  
ATOM    323  HE2 PHE A  18      16.581  -3.951   1.807  1.00  0.70           H  
ATOM    324  HZ  PHE A  18      16.684  -5.576  -0.058  1.00  0.70           H  
ATOM    325  N   THR A  19      23.649  -1.033   1.873  1.00  0.70           N  
ATOM    326  CA  THR A  19      24.373  -0.084   2.719  1.00  0.70           C  
ATOM    327  C   THR A  19      24.269   1.316   2.134  1.00  0.70           C  
ATOM    328  O   THR A  19      23.953   2.284   2.830  1.00  0.70           O  
ATOM    329  CB  THR A  19      25.866  -0.433   2.885  1.00  0.70           C  
ATOM    330  OG1 THR A  19      26.018  -1.719   3.501  1.00  0.70           O  
ATOM    331  CG2 THR A  19      26.522   0.605   3.752  1.00  0.70           C  
ATOM    332  H   THR A  19      24.155  -1.700   1.294  1.00  0.70           H  
ATOM    333  HA  THR A  19      23.910  -0.073   3.708  1.00  0.70           H  
ATOM    334  HB  THR A  19      26.350  -0.444   1.909  1.00  0.70           H  
ATOM    335  HG1 THR A  19      25.550  -1.727   4.355  1.00  0.70           H  
ATOM    336 1HG2 THR A  19      27.578   0.367   3.869  1.00  0.70           H  
ATOM    337 2HG2 THR A  19      26.419   1.585   3.286  1.00  0.70           H  
ATOM    338 3HG2 THR A  19      26.038   0.611   4.729  1.00  0.70           H  
ATOM    339  N   ARG A  20      24.537   1.426   0.832  1.00  0.71           N  
ATOM    340  CA  ARG A  20      24.477   2.729   0.192  1.00  0.71           C  
ATOM    341  C   ARG A  20      23.048   3.237   0.194  1.00  0.71           C  
ATOM    342  O   ARG A  20      22.802   4.424   0.424  1.00  0.71           O  
ATOM    343  CB  ARG A  20      25.007   2.680  -1.224  1.00  0.71           C  
ATOM    344  CG  ARG A  20      26.507   2.457  -1.338  1.00  0.71           C  
ATOM    345  CD  ARG A  20      26.993   2.739  -2.715  1.00  0.71           C  
ATOM    346  NE  ARG A  20      26.418   1.847  -3.704  1.00  0.71           N  
ATOM    347  CZ  ARG A  20      26.940   0.647  -4.068  1.00  0.71           C  
ATOM    348  NH1 ARG A  20      28.053   0.214  -3.506  1.00  0.71           N  
ATOM    349  NH2 ARG A  20      26.350  -0.099  -4.984  1.00  0.71           N  
ATOM    350  H   ARG A  20      24.781   0.603   0.300  1.00  0.71           H  
ATOM    351  HA  ARG A  20      25.094   3.425   0.761  1.00  0.71           H  
ATOM    352 1HB  ARG A  20      24.509   1.874  -1.766  1.00  0.71           H  
ATOM    353 2HB  ARG A  20      24.764   3.611  -1.740  1.00  0.71           H  
ATOM    354 1HG  ARG A  20      27.028   3.115  -0.643  1.00  0.71           H  
ATOM    355 2HG  ARG A  20      26.732   1.416  -1.097  1.00  0.71           H  
ATOM    356 1HD  ARG A  20      26.716   3.759  -2.988  1.00  0.71           H  
ATOM    357 2HD  ARG A  20      28.076   2.636  -2.750  1.00  0.71           H  
ATOM    358  HE  ARG A  20      25.552   2.179  -4.154  1.00  0.71           H  
ATOM    359 1HH1 ARG A  20      28.517   0.775  -2.805  1.00  0.71           H  
ATOM    360 2HH1 ARG A  20      28.439  -0.680  -3.778  1.00  0.71           H  
ATOM    361 1HH2 ARG A  20      25.473   0.202  -5.430  1.00  0.71           H  
ATOM    362 2HH2 ARG A  20      26.745  -0.989  -5.245  1.00  0.71           H  
ATOM    363  N   ALA A  21      22.086   2.339  -0.040  1.00  0.72           N  
ATOM    364  CA  ALA A  21      20.704   2.767  -0.033  1.00  0.72           C  
ATOM    365  C   ALA A  21      20.331   3.320   1.325  1.00  0.72           C  
ATOM    366  O   ALA A  21      19.712   4.379   1.421  1.00  0.72           O  
ATOM    367  CB  ALA A  21      19.824   1.606  -0.372  1.00  0.72           C  
ATOM    368  H   ALA A  21      22.298   1.362  -0.253  1.00  0.72           H  
ATOM    369  HA  ALA A  21      20.580   3.551  -0.777  1.00  0.72           H  
ATOM    370 1HB  ALA A  21      18.779   1.917  -0.390  1.00  0.72           H  
ATOM    371 2HB  ALA A  21      20.124   1.247  -1.344  1.00  0.72           H  
ATOM    372 3HB  ALA A  21      19.965   0.828   0.363  1.00  0.72           H  
ATOM    373  N   ALA A  22      20.779   2.650   2.385  1.00  0.73           N  
ATOM    374  CA  ALA A  22      20.485   3.084   3.735  1.00  0.73           C  
ATOM    375  C   ALA A  22      21.028   4.483   3.979  1.00  0.73           C  
ATOM    376  O   ALA A  22      20.357   5.343   4.577  1.00  0.73           O  
ATOM    377  CB  ALA A  22      21.100   2.090   4.702  1.00  0.73           C  
ATOM    378  H   ALA A  22      21.298   1.780   2.268  1.00  0.73           H  
ATOM    379  HA  ALA A  22      19.411   3.109   3.865  1.00  0.73           H  
ATOM    380 1HB  ALA A  22      20.902   2.359   5.702  1.00  0.73           H  
ATOM    381 2HB  ALA A  22      20.686   1.105   4.510  1.00  0.73           H  
ATOM    382 3HB  ALA A  22      22.171   2.060   4.558  1.00  0.73           H  
ATOM    383  N   ALA A  23      22.242   4.732   3.468  1.00  0.75           N  
ATOM    384  CA  ALA A  23      22.880   6.032   3.609  1.00  0.75           C  
ATOM    385  C   ALA A  23      22.079   7.130   2.911  1.00  0.75           C  
ATOM    386  O   ALA A  23      21.926   8.231   3.444  1.00  0.75           O  
ATOM    387  CB  ALA A  23      24.286   5.973   3.039  1.00  0.75           C  
ATOM    388  H   ALA A  23      22.749   3.976   3.003  1.00  0.75           H  
ATOM    389  HA  ALA A  23      22.930   6.268   4.669  1.00  0.75           H  
ATOM    390 1HB  ALA A  23      24.771   6.937   3.173  1.00  0.75           H  
ATOM    391 2HB  ALA A  23      24.854   5.200   3.557  1.00  0.75           H  
ATOM    392 3HB  ALA A  23      24.241   5.738   1.982  1.00  0.75           H  
ATOM    393  N   ARG A  24      21.530   6.816   1.733  1.00  0.76           N  
ATOM    394  CA  ARG A  24      20.740   7.780   0.966  1.00  0.76           C  
ATOM    395  C   ARG A  24      19.401   8.086   1.622  1.00  0.76           C  
ATOM    396  O   ARG A  24      18.920   9.223   1.601  1.00  0.76           O  
ATOM    397  CB  ARG A  24      20.439   7.247  -0.430  1.00  0.76           C  
ATOM    398  CG  ARG A  24      21.597   7.160  -1.385  1.00  0.76           C  
ATOM    399  CD  ARG A  24      21.156   6.579  -2.684  1.00  0.76           C  
ATOM    400  NE  ARG A  24      20.204   7.456  -3.383  1.00  0.76           N  
ATOM    401  CZ  ARG A  24      19.429   7.081  -4.432  1.00  0.76           C  
ATOM    402  NH1 ARG A  24      19.475   5.868  -4.900  1.00  0.76           N  
ATOM    403  NH2 ARG A  24      18.606   7.933  -5.016  1.00  0.76           N  
ATOM    404  H   ARG A  24      21.705   5.887   1.344  1.00  0.76           H  
ATOM    405  HA  ARG A  24      21.313   8.702   0.883  1.00  0.76           H  
ATOM    406 1HB  ARG A  24      20.027   6.243  -0.341  1.00  0.76           H  
ATOM    407 2HB  ARG A  24      19.673   7.867  -0.890  1.00  0.76           H  
ATOM    408 1HG  ARG A  24      22.002   8.154  -1.565  1.00  0.76           H  
ATOM    409 2HG  ARG A  24      22.372   6.519  -0.964  1.00  0.76           H  
ATOM    410 1HD  ARG A  24      22.022   6.433  -3.327  1.00  0.76           H  
ATOM    411 2HD  ARG A  24      20.672   5.618  -2.507  1.00  0.76           H  
ATOM    412  HE  ARG A  24      20.130   8.412  -3.066  1.00  0.76           H  
ATOM    413 1HH1 ARG A  24      20.086   5.175  -4.488  1.00  0.76           H  
ATOM    414 2HH1 ARG A  24      18.875   5.632  -5.705  1.00  0.76           H  
ATOM    415 1HH2 ARG A  24      18.534   8.886  -4.694  1.00  0.76           H  
ATOM    416 2HH2 ARG A  24      18.044   7.591  -5.815  1.00  0.76           H  
ATOM    417  N   LEU A  25      18.804   7.050   2.187  1.00  0.77           N  
ATOM    418  CA  LEU A  25      17.492   7.088   2.805  1.00  0.77           C  
ATOM    419  C   LEU A  25      17.453   7.669   4.218  1.00  0.77           C  
ATOM    420  O   LEU A  25      16.434   8.232   4.624  1.00  0.77           O  
ATOM    421  CB  LEU A  25      16.982   5.667   2.828  1.00  0.77           C  
ATOM    422  CG  LEU A  25      16.681   5.038   1.487  1.00  0.77           C  
ATOM    423  CD1 LEU A  25      16.490   3.554   1.717  1.00  0.77           C  
ATOM    424  CD2 LEU A  25      15.450   5.706   0.891  1.00  0.77           C  
ATOM    425  H   LEU A  25      19.279   6.149   2.146  1.00  0.77           H  
ATOM    426  HA  LEU A  25      16.845   7.691   2.171  1.00  0.77           H  
ATOM    427 1HB  LEU A  25      17.774   5.072   3.241  1.00  0.77           H  
ATOM    428 2HB  LEU A  25      16.105   5.596   3.469  1.00  0.77           H  
ATOM    429  HG  LEU A  25      17.511   5.169   0.802  1.00  0.77           H  
ATOM    430 1HD1 LEU A  25      16.273   3.049   0.789  1.00  0.77           H  
ATOM    431 2HD1 LEU A  25      17.404   3.148   2.135  1.00  0.77           H  
ATOM    432 3HD1 LEU A  25      15.696   3.403   2.405  1.00  0.77           H  
ATOM    433 1HD2 LEU A  25      15.206   5.253  -0.064  1.00  0.77           H  
ATOM    434 2HD2 LEU A  25      14.616   5.607   1.556  1.00  0.77           H  
ATOM    435 3HD2 LEU A  25      15.658   6.766   0.747  1.00  0.77           H  
ATOM    436  N   GLY A  26      18.543   7.535   4.978  1.00  0.78           N  
ATOM    437  CA  GLY A  26      18.544   8.002   6.364  1.00  0.78           C  
ATOM    438  C   GLY A  26      17.910   6.967   7.294  1.00  0.78           C  
ATOM    439  O   GLY A  26      17.236   7.308   8.268  1.00  0.78           O  
ATOM    440  H   GLY A  26      19.364   7.054   4.612  1.00  0.78           H  
ATOM    441 1HA  GLY A  26      19.570   8.196   6.676  1.00  0.78           H  
ATOM    442 2HA  GLY A  26      18.002   8.944   6.431  1.00  0.78           H  
ATOM    443  N   ILE A  27      18.121   5.698   6.964  1.00  0.78           N  
ATOM    444  CA  ILE A  27      17.569   4.555   7.694  1.00  0.78           C  
ATOM    445  C   ILE A  27      18.675   3.573   8.034  1.00  0.78           C  
ATOM    446  O   ILE A  27      19.582   3.388   7.243  1.00  0.78           O  
ATOM    447  CB  ILE A  27      16.518   3.842   6.828  1.00  0.78           C  
ATOM    448  CG1 ILE A  27      15.826   2.709   7.576  1.00  0.78           C  
ATOM    449  CG2 ILE A  27      17.201   3.289   5.637  1.00  0.78           C  
ATOM    450  CD1 ILE A  27      14.586   2.168   6.887  1.00  0.78           C  
ATOM    451  H   ILE A  27      18.715   5.517   6.149  1.00  0.78           H  
ATOM    452  HA  ILE A  27      17.112   4.905   8.619  1.00  0.78           H  
ATOM    453  HB  ILE A  27      15.759   4.559   6.512  1.00  0.78           H  
ATOM    454 1HG1 ILE A  27      16.528   1.895   7.663  1.00  0.78           H  
ATOM    455 2HG1 ILE A  27      15.555   3.050   8.572  1.00  0.78           H  
ATOM    456 1HG2 ILE A  27      16.482   2.806   4.991  1.00  0.78           H  
ATOM    457 2HG2 ILE A  27      17.675   4.093   5.127  1.00  0.78           H  
ATOM    458 3HG2 ILE A  27      17.956   2.567   5.957  1.00  0.78           H  
ATOM    459 1HD1 ILE A  27      14.170   1.350   7.475  1.00  0.78           H  
ATOM    460 2HD1 ILE A  27      13.857   2.958   6.803  1.00  0.78           H  
ATOM    461 3HD1 ILE A  27      14.847   1.802   5.895  1.00  0.78           H  
ATOM    462  N   GLY A  28      18.649   2.965   9.208  1.00  0.76           N  
ATOM    463  CA  GLY A  28      19.699   1.993   9.498  1.00  0.76           C  
ATOM    464  C   GLY A  28      19.610   0.842   8.500  1.00  0.76           C  
ATOM    465  O   GLY A  28      18.518   0.496   8.041  1.00  0.76           O  
ATOM    466  H   GLY A  28      17.910   3.153   9.870  1.00  0.76           H  
ATOM    467 1HA  GLY A  28      20.675   2.473   9.430  1.00  0.76           H  
ATOM    468 2HA  GLY A  28      19.584   1.619  10.514  1.00  0.76           H  
ATOM    469  N   GLN A  29      20.740   0.219   8.183  1.00  0.74           N  
ATOM    470  CA  GLN A  29      20.693  -0.870   7.218  1.00  0.74           C  
ATOM    471  C   GLN A  29      19.801  -2.056   7.626  1.00  0.74           C  
ATOM    472  O   GLN A  29      19.026  -2.505   6.779  1.00  0.74           O  
ATOM    473  CB  GLN A  29      22.099  -1.310   6.800  1.00  0.74           C  
ATOM    474  CG  GLN A  29      22.117  -2.430   5.823  1.00  0.74           C  
ATOM    475  CD  GLN A  29      23.516  -2.796   5.452  1.00  0.74           C  
ATOM    476  OE1 GLN A  29      24.416  -1.952   5.544  1.00  0.74           O  
ATOM    477  NE2 GLN A  29      23.732  -4.041   5.042  1.00  0.74           N  
ATOM    478  H   GLN A  29      21.620   0.522   8.576  1.00  0.74           H  
ATOM    479  HA  GLN A  29      20.248  -0.463   6.313  1.00  0.74           H  
ATOM    480 1HB  GLN A  29      22.570  -0.469   6.283  1.00  0.74           H  
ATOM    481 2HB  GLN A  29      22.736  -1.543   7.623  1.00  0.74           H  
ATOM    482 1HG  GLN A  29      21.626  -3.302   6.262  1.00  0.74           H  
ATOM    483 2HG  GLN A  29      21.591  -2.109   4.928  1.00  0.74           H  
ATOM    484 1HE2 GLN A  29      24.658  -4.332   4.787  1.00  0.74           H  
ATOM    485 2HE2 GLN A  29      22.974  -4.691   4.993  1.00  0.74           H  
ATOM    486  N   PRO A  30      19.895  -2.648   8.840  1.00  0.72           N  
ATOM    487  CA  PRO A  30      19.033  -3.738   9.253  1.00  0.72           C  
ATOM    488  C   PRO A  30      17.556  -3.334   9.027  1.00  0.72           C  
ATOM    489  O   PRO A  30      16.873  -4.074   8.324  1.00  0.72           O  
ATOM    490  CB  PRO A  30      19.478  -4.027  10.695  1.00  0.72           C  
ATOM    491  CG  PRO A  30      20.931  -3.616  10.699  1.00  0.72           C  
ATOM    492  CD  PRO A  30      20.961  -2.337   9.835  1.00  0.72           C  
ATOM    493  HA  PRO A  30      19.269  -4.608   8.626  1.00  0.72           H  
ATOM    494 1HB  PRO A  30      18.874  -3.644  11.458  1.00  0.72           H  
ATOM    495 2HB  PRO A  30      19.418  -5.114  10.842  1.00  0.72           H  
ATOM    496 1HG  PRO A  30      21.273  -3.440  11.731  1.00  0.72           H  
ATOM    497 2HG  PRO A  30      21.557  -4.420  10.287  1.00  0.72           H  
ATOM    498 1HD  PRO A  30      20.711  -1.454  10.431  1.00  0.72           H  
ATOM    499 2HD  PRO A  30      21.933  -2.275   9.403  1.00  0.72           H  
ATOM    500  N   PRO A  31      16.993  -2.224   9.601  1.00  0.71           N  
ATOM    501  CA  PRO A  31      15.644  -1.773   9.306  1.00  0.71           C  
ATOM    502  C   PRO A  31      15.347  -1.685   7.814  1.00  0.71           C  
ATOM    503  O   PRO A  31      14.262  -2.066   7.388  1.00  0.71           O  
ATOM    504  CB  PRO A  31      15.623  -0.382   9.938  1.00  0.71           C  
ATOM    505  CG  PRO A  31      16.540  -0.490  11.098  1.00  0.71           C  
ATOM    506  CD  PRO A  31      17.661  -1.364  10.630  1.00  0.71           C  
ATOM    507  HA  PRO A  31      14.927  -2.434   9.808  1.00  0.71           H  
ATOM    508 1HB  PRO A  31      15.973   0.347   9.213  1.00  0.71           H  
ATOM    509 2HB  PRO A  31      14.597  -0.107  10.212  1.00  0.71           H  
ATOM    510 1HG  PRO A  31      16.884   0.508  11.400  1.00  0.71           H  
ATOM    511 2HG  PRO A  31      16.007  -0.921  11.958  1.00  0.71           H  
ATOM    512 1HD  PRO A  31      18.445  -0.787  10.222  1.00  0.71           H  
ATOM    513 2HD  PRO A  31      17.943  -1.869  11.509  1.00  0.71           H  
ATOM    514  N   LEU A  32      16.314  -1.279   6.986  1.00  0.70           N  
ATOM    515  CA  LEU A  32      16.031  -1.230   5.556  1.00  0.70           C  
ATOM    516  C   LEU A  32      15.795  -2.634   5.043  1.00  0.70           C  
ATOM    517  O   LEU A  32      14.828  -2.891   4.315  1.00  0.70           O  
ATOM    518  CB  LEU A  32      17.176  -0.586   4.782  1.00  0.70           C  
ATOM    519  CG  LEU A  32      16.987  -0.477   3.279  1.00  0.70           C  
ATOM    520  CD1 LEU A  32      15.755   0.329   2.975  1.00  0.70           C  
ATOM    521  CD2 LEU A  32      18.204   0.187   2.705  1.00  0.70           C  
ATOM    522  H   LEU A  32      17.216  -0.945   7.333  1.00  0.70           H  
ATOM    523  HA  LEU A  32      15.128  -0.643   5.399  1.00  0.70           H  
ATOM    524 1HB  LEU A  32      17.347   0.404   5.179  1.00  0.70           H  
ATOM    525 2HB  LEU A  32      18.074  -1.168   4.945  1.00  0.70           H  
ATOM    526  HG  LEU A  32      16.857  -1.461   2.844  1.00  0.70           H  
ATOM    527 1HD1 LEU A  32      15.644   0.408   1.890  1.00  0.70           H  
ATOM    528 2HD1 LEU A  32      14.880  -0.165   3.400  1.00  0.70           H  
ATOM    529 3HD1 LEU A  32      15.849   1.307   3.400  1.00  0.70           H  
ATOM    530 1HD2 LEU A  32      18.084   0.285   1.641  1.00  0.70           H  
ATOM    531 2HD2 LEU A  32      18.308   1.165   3.148  1.00  0.70           H  
ATOM    532 3HD2 LEU A  32      19.095  -0.405   2.921  1.00  0.70           H  
ATOM    533  N   SER A  33      16.664  -3.558   5.446  1.00  0.69           N  
ATOM    534  CA  SER A  33      16.544  -4.935   5.007  1.00  0.69           C  
ATOM    535  C   SER A  33      15.204  -5.492   5.469  1.00  0.69           C  
ATOM    536  O   SER A  33      14.521  -6.191   4.714  1.00  0.69           O  
ATOM    537  CB  SER A  33      17.682  -5.766   5.577  1.00  0.69           C  
ATOM    538  OG  SER A  33      18.917  -5.337   5.073  1.00  0.69           O  
ATOM    539  H   SER A  33      17.433  -3.284   6.062  1.00  0.69           H  
ATOM    540  HA  SER A  33      16.580  -4.969   3.923  1.00  0.69           H  
ATOM    541 1HB  SER A  33      17.684  -5.695   6.658  1.00  0.69           H  
ATOM    542 2HB  SER A  33      17.525  -6.810   5.321  1.00  0.69           H  
ATOM    543  HG  SER A  33      19.027  -4.433   5.409  1.00  0.69           H  
ATOM    544  N   GLN A  34      14.810  -5.154   6.699  1.00  0.69           N  
ATOM    545  CA  GLN A  34      13.552  -5.630   7.251  1.00  0.69           C  
ATOM    546  C   GLN A  34      12.358  -5.062   6.490  1.00  0.69           C  
ATOM    547  O   GLN A  34      11.424  -5.795   6.173  1.00  0.69           O  
ATOM    548  CB  GLN A  34      13.445  -5.243   8.728  1.00  0.69           C  
ATOM    549  CG  GLN A  34      14.420  -5.967   9.644  1.00  0.69           C  
ATOM    550  CD  GLN A  34      14.374  -5.445  11.070  1.00  0.69           C  
ATOM    551  OE1 GLN A  34      13.838  -4.364  11.345  1.00  0.69           O  
ATOM    552  NE2 GLN A  34      14.939  -6.215  11.994  1.00  0.69           N  
ATOM    553  H   GLN A  34      15.427  -4.575   7.269  1.00  0.69           H  
ATOM    554  HA  GLN A  34      13.527  -6.715   7.166  1.00  0.69           H  
ATOM    555 1HB  GLN A  34      13.617  -4.178   8.827  1.00  0.69           H  
ATOM    556 2HB  GLN A  34      12.434  -5.442   9.080  1.00  0.69           H  
ATOM    557 1HG  GLN A  34      14.163  -7.023   9.659  1.00  0.69           H  
ATOM    558 2HG  GLN A  34      15.427  -5.837   9.262  1.00  0.69           H  
ATOM    559 1HE2 GLN A  34      14.940  -5.930  12.953  1.00  0.69           H  
ATOM    560 2HE2 GLN A  34      15.362  -7.083  11.730  1.00  0.69           H  
ATOM    561  N   GLN A  35      12.405  -3.773   6.127  1.00  0.70           N  
ATOM    562  CA  GLN A  35      11.277  -3.182   5.413  1.00  0.70           C  
ATOM    563  C   GLN A  35      11.139  -3.811   4.034  1.00  0.70           C  
ATOM    564  O   GLN A  35      10.020  -4.063   3.575  1.00  0.70           O  
ATOM    565  CB  GLN A  35      11.418  -1.660   5.294  1.00  0.70           C  
ATOM    566  CG  GLN A  35      11.323  -0.885   6.642  1.00  0.70           C  
ATOM    567  CD  GLN A  35       9.988  -1.008   7.408  1.00  0.70           C  
ATOM    568  OE1 GLN A  35       8.861  -0.792   6.925  1.00  0.70           O  
ATOM    569  NE2 GLN A  35      10.128  -1.375   8.679  1.00  0.70           N  
ATOM    570  H   GLN A  35      13.199  -3.195   6.397  1.00  0.70           H  
ATOM    571  HA  GLN A  35      10.368  -3.396   5.974  1.00  0.70           H  
ATOM    572 1HB  GLN A  35      12.390  -1.427   4.845  1.00  0.70           H  
ATOM    573 2HB  GLN A  35      10.651  -1.283   4.629  1.00  0.70           H  
ATOM    574 1HG  GLN A  35      12.071  -1.275   7.299  1.00  0.70           H  
ATOM    575 2HG  GLN A  35      11.522   0.162   6.459  1.00  0.70           H  
ATOM    576 1HE2 GLN A  35       9.319  -1.488   9.259  1.00  0.70           H  
ATOM    577 2HE2 GLN A  35      11.038  -1.551   9.058  1.00  0.70           H  
ATOM    578  N   ILE A  36      12.267  -4.142   3.400  1.00  0.71           N  
ATOM    579  CA  ILE A  36      12.189  -4.788   2.102  1.00  0.71           C  
ATOM    580  C   ILE A  36      11.649  -6.205   2.257  1.00  0.71           C  
ATOM    581  O   ILE A  36      10.804  -6.623   1.467  1.00  0.71           O  
ATOM    582  CB  ILE A  36      13.530  -4.795   1.354  1.00  0.71           C  
ATOM    583  CG1 ILE A  36      13.976  -3.326   1.018  1.00  0.71           C  
ATOM    584  CG2 ILE A  36      13.401  -5.628   0.094  1.00  0.71           C  
ATOM    585  CD1 ILE A  36      12.997  -2.544   0.182  1.00  0.71           C  
ATOM    586  H   ILE A  36      13.174  -3.906   3.808  1.00  0.71           H  
ATOM    587  HA  ILE A  36      11.487  -4.230   1.488  1.00  0.71           H  
ATOM    588  HB  ILE A  36      14.296  -5.229   2.003  1.00  0.71           H  
ATOM    589 1HG1 ILE A  36      14.139  -2.785   1.946  1.00  0.71           H  
ATOM    590 2HG1 ILE A  36      14.903  -3.357   0.463  1.00  0.71           H  
ATOM    591 1HG2 ILE A  36      14.355  -5.638  -0.401  1.00  0.71           H  
ATOM    592 2HG2 ILE A  36      13.114  -6.651   0.359  1.00  0.71           H  
ATOM    593 3HG2 ILE A  36      12.644  -5.199  -0.564  1.00  0.71           H  
ATOM    594 1HD1 ILE A  36      13.405  -1.552   0.007  1.00  0.71           H  
ATOM    595 2HD1 ILE A  36      12.840  -3.047  -0.766  1.00  0.71           H  
ATOM    596 3HD1 ILE A  36      12.049  -2.458   0.709  1.00  0.71           H  
ATOM    597  N   LYS A  37      12.092  -6.946   3.276  1.00  0.73           N  
ATOM    598  CA  LYS A  37      11.550  -8.288   3.461  1.00  0.73           C  
ATOM    599  C   LYS A  37      10.047  -8.227   3.743  1.00  0.73           C  
ATOM    600  O   LYS A  37       9.280  -9.045   3.225  1.00  0.73           O  
ATOM    601  CB  LYS A  37      12.278  -9.021   4.588  1.00  0.73           C  
ATOM    602  CG  LYS A  37      13.709  -9.435   4.241  1.00  0.73           C  
ATOM    603  CD  LYS A  37      14.394 -10.124   5.414  1.00  0.73           C  
ATOM    604  CE  LYS A  37      15.821 -10.523   5.063  1.00  0.73           C  
ATOM    605  NZ  LYS A  37      16.509 -11.189   6.205  1.00  0.73           N  
ATOM    606  H   LYS A  37      12.810  -6.591   3.908  1.00  0.73           H  
ATOM    607  HA  LYS A  37      11.697  -8.849   2.535  1.00  0.73           H  
ATOM    608 1HB  LYS A  37      12.318  -8.373   5.467  1.00  0.73           H  
ATOM    609 2HB  LYS A  37      11.717  -9.913   4.863  1.00  0.73           H  
ATOM    610 1HG  LYS A  37      13.687 -10.117   3.389  1.00  0.73           H  
ATOM    611 2HG  LYS A  37      14.280  -8.557   3.956  1.00  0.73           H  
ATOM    612 1HD  LYS A  37      14.417  -9.438   6.264  1.00  0.73           H  
ATOM    613 2HD  LYS A  37      13.833 -11.012   5.698  1.00  0.73           H  
ATOM    614 1HE  LYS A  37      15.802 -11.204   4.214  1.00  0.73           H  
ATOM    615 2HE  LYS A  37      16.381  -9.627   4.787  1.00  0.73           H  
ATOM    616 1HZ  LYS A  37      17.451 -11.437   5.935  1.00  0.73           H  
ATOM    617 2HZ  LYS A  37      16.541 -10.560   6.994  1.00  0.73           H  
ATOM    618 3HZ  LYS A  37      16.003 -12.025   6.462  1.00  0.73           H  
ATOM    619  N   ASP A  38       9.601  -7.239   4.533  1.00  0.75           N  
ATOM    620  CA  ASP A  38       8.172  -7.121   4.793  1.00  0.75           C  
ATOM    621  C   ASP A  38       7.421  -6.830   3.500  1.00  0.75           C  
ATOM    622  O   ASP A  38       6.346  -7.387   3.272  1.00  0.75           O  
ATOM    623  CB  ASP A  38       7.867  -6.064   5.856  1.00  0.75           C  
ATOM    624  CG  ASP A  38       8.245  -6.526   7.289  1.00  0.75           C  
ATOM    625  OD1 ASP A  38       8.515  -7.697   7.464  1.00  0.75           O  
ATOM    626  OD2 ASP A  38       8.208  -5.718   8.190  1.00  0.75           O  
ATOM    627  H   ASP A  38      10.256  -6.588   4.967  1.00  0.75           H  
ATOM    628  HA  ASP A  38       7.818  -8.074   5.177  1.00  0.75           H  
ATOM    629 1HB  ASP A  38       8.429  -5.155   5.624  1.00  0.75           H  
ATOM    630 2HB  ASP A  38       6.810  -5.812   5.830  1.00  0.75           H  
ATOM    631  N   LEU A  39       8.013  -6.008   2.628  1.00  0.77           N  
ATOM    632  CA  LEU A  39       7.427  -5.699   1.331  1.00  0.77           C  
ATOM    633  C   LEU A  39       7.298  -6.965   0.497  1.00  0.77           C  
ATOM    634  O   LEU A  39       6.242  -7.239  -0.074  1.00  0.77           O  
ATOM    635  CB  LEU A  39       8.274  -4.654   0.599  1.00  0.77           C  
ATOM    636  CG  LEU A  39       7.828  -4.283  -0.777  1.00  0.77           C  
ATOM    637  CD1 LEU A  39       6.417  -3.722  -0.704  1.00  0.77           C  
ATOM    638  CD2 LEU A  39       8.838  -3.268  -1.351  1.00  0.77           C  
ATOM    639  H   LEU A  39       8.889  -5.554   2.886  1.00  0.77           H  
ATOM    640  HA  LEU A  39       6.431  -5.286   1.491  1.00  0.77           H  
ATOM    641 1HB  LEU A  39       8.305  -3.746   1.204  1.00  0.77           H  
ATOM    642 2HB  LEU A  39       9.280  -5.027   0.508  1.00  0.77           H  
ATOM    643  HG  LEU A  39       7.808  -5.166  -1.406  1.00  0.77           H  
ATOM    644 1HD1 LEU A  39       6.076  -3.456  -1.694  1.00  0.77           H  
ATOM    645 2HD1 LEU A  39       5.743  -4.474  -0.286  1.00  0.77           H  
ATOM    646 3HD1 LEU A  39       6.415  -2.844  -0.066  1.00  0.77           H  
ATOM    647 1HD2 LEU A  39       8.543  -2.989  -2.346  1.00  0.77           H  
ATOM    648 2HD2 LEU A  39       8.869  -2.379  -0.719  1.00  0.77           H  
ATOM    649 3HD2 LEU A  39       9.830  -3.722  -1.381  1.00  0.77           H  
ATOM    650  N   GLU A  40       8.353  -7.772   0.453  1.00  0.79           N  
ATOM    651  CA  GLU A  40       8.286  -9.000  -0.328  1.00  0.79           C  
ATOM    652  C   GLU A  40       7.164  -9.904   0.213  1.00  0.79           C  
ATOM    653  O   GLU A  40       6.415 -10.523  -0.562  1.00  0.79           O  
ATOM    654  CB  GLU A  40       9.652  -9.714  -0.291  1.00  0.79           C  
ATOM    655  CG  GLU A  40      10.750  -9.005  -1.107  1.00  0.79           C  
ATOM    656  CD  GLU A  40      12.115  -9.639  -1.011  1.00  0.79           C  
ATOM    657  OE1 GLU A  40      12.475 -10.095   0.047  1.00  0.79           O  
ATOM    658  OE2 GLU A  40      12.782  -9.714  -2.039  1.00  0.79           O  
ATOM    659  H   GLU A  40       9.211  -7.509   0.940  1.00  0.79           H  
ATOM    660  HA  GLU A  40       8.056  -8.746  -1.363  1.00  0.79           H  
ATOM    661 1HB  GLU A  40       9.994  -9.789   0.740  1.00  0.79           H  
ATOM    662 2HB  GLU A  40       9.540 -10.726  -0.679  1.00  0.79           H  
ATOM    663 1HG  GLU A  40      10.442  -9.023  -2.125  1.00  0.79           H  
ATOM    664 2HG  GLU A  40      10.809  -7.963  -0.796  1.00  0.79           H  
ATOM    665  N   ARG A  41       7.007  -9.949   1.543  1.00  0.82           N  
ATOM    666  CA  ARG A  41       5.954 -10.754   2.153  1.00  0.82           C  
ATOM    667  C   ARG A  41       4.559 -10.214   1.818  1.00  0.82           C  
ATOM    668  O   ARG A  41       3.656 -10.989   1.496  1.00  0.82           O  
ATOM    669  CB  ARG A  41       6.146 -10.803   3.661  1.00  0.82           C  
ATOM    670  CG  ARG A  41       7.348 -11.627   4.122  1.00  0.82           C  
ATOM    671  CD  ARG A  41       7.589 -11.480   5.583  1.00  0.82           C  
ATOM    672  NE  ARG A  41       8.721 -12.274   6.038  1.00  0.82           N  
ATOM    673  CZ  ARG A  41       9.345 -12.095   7.220  1.00  0.82           C  
ATOM    674  NH1 ARG A  41       8.945 -11.143   8.037  1.00  0.82           N  
ATOM    675  NH2 ARG A  41      10.360 -12.873   7.557  1.00  0.82           N  
ATOM    676  H   ARG A  41       7.660  -9.438   2.141  1.00  0.82           H  
ATOM    677  HA  ARG A  41       6.035 -11.769   1.765  1.00  0.82           H  
ATOM    678 1HB  ARG A  41       6.280  -9.797   4.041  1.00  0.82           H  
ATOM    679 2HB  ARG A  41       5.254 -11.214   4.128  1.00  0.82           H  
ATOM    680 1HG  ARG A  41       7.165 -12.679   3.910  1.00  0.82           H  
ATOM    681 2HG  ARG A  41       8.239 -11.301   3.589  1.00  0.82           H  
ATOM    682 1HD  ARG A  41       7.802 -10.432   5.806  1.00  0.82           H  
ATOM    683 2HD  ARG A  41       6.706 -11.794   6.134  1.00  0.82           H  
ATOM    684  HE  ARG A  41       9.055 -13.012   5.433  1.00  0.82           H  
ATOM    685 1HH1 ARG A  41       8.169 -10.538   7.775  1.00  0.82           H  
ATOM    686 2HH1 ARG A  41       9.411 -11.002   8.920  1.00  0.82           H  
ATOM    687 1HH2 ARG A  41      10.667 -13.604   6.929  1.00  0.82           H  
ATOM    688 2HH2 ARG A  41      10.827 -12.740   8.442  1.00  0.82           H  
ATOM    689  N   GLU A  42       4.397  -8.882   1.835  1.00  0.83           N  
ATOM    690  CA  GLU A  42       3.124  -8.232   1.504  1.00  0.83           C  
ATOM    691  C   GLU A  42       2.685  -8.560   0.085  1.00  0.83           C  
ATOM    692  O   GLU A  42       1.505  -8.798  -0.181  1.00  0.83           O  
ATOM    693  CB  GLU A  42       3.229  -6.699   1.652  1.00  0.83           C  
ATOM    694  CG  GLU A  42       1.925  -5.926   1.328  1.00  0.83           C  
ATOM    695  CD  GLU A  42       2.000  -4.402   1.567  1.00  0.83           C  
ATOM    696  OE1 GLU A  42       3.002  -3.917   2.022  1.00  0.83           O  
ATOM    697  OE2 GLU A  42       1.040  -3.724   1.264  1.00  0.83           O  
ATOM    698  H   GLU A  42       5.183  -8.299   2.121  1.00  0.83           H  
ATOM    699  HA  GLU A  42       2.363  -8.599   2.191  1.00  0.83           H  
ATOM    700 1HB  GLU A  42       3.532  -6.454   2.671  1.00  0.83           H  
ATOM    701 2HB  GLU A  42       4.007  -6.328   0.986  1.00  0.83           H  
ATOM    702 1HG  GLU A  42       1.683  -6.099   0.278  1.00  0.83           H  
ATOM    703 2HG  GLU A  42       1.116  -6.341   1.928  1.00  0.83           H  
ATOM    704  N   LEU A  43       3.655  -8.567  -0.821  1.00  0.83           N  
ATOM    705  CA  LEU A  43       3.424  -8.818  -2.232  1.00  0.83           C  
ATOM    706  C   LEU A  43       3.304 -10.307  -2.553  1.00  0.83           C  
ATOM    707  O   LEU A  43       2.651 -10.683  -3.529  1.00  0.83           O  
ATOM    708  CB  LEU A  43       4.581  -8.220  -3.005  1.00  0.83           C  
ATOM    709  CG  LEU A  43       4.718  -6.722  -2.869  1.00  0.83           C  
ATOM    710  CD1 LEU A  43       5.964  -6.348  -3.480  1.00  0.83           C  
ATOM    711  CD2 LEU A  43       3.555  -6.006  -3.507  1.00  0.83           C  
ATOM    712  H   LEU A  43       4.603  -8.337  -0.515  1.00  0.83           H  
ATOM    713  HA  LEU A  43       2.499  -8.323  -2.519  1.00  0.83           H  
ATOM    714 1HB  LEU A  43       5.509  -8.672  -2.639  1.00  0.83           H  
ATOM    715 2HB  LEU A  43       4.469  -8.464  -4.059  1.00  0.83           H  
ATOM    716  HG  LEU A  43       4.759  -6.456  -1.817  1.00  0.83           H  
ATOM    717 1HD1 LEU A  43       6.112  -5.296  -3.360  1.00  0.83           H  
ATOM    718 2HD1 LEU A  43       6.748  -6.895  -2.964  1.00  0.83           H  
ATOM    719 3HD1 LEU A  43       5.960  -6.606  -4.536  1.00  0.83           H  
ATOM    720 1HD2 LEU A  43       3.689  -4.929  -3.393  1.00  0.83           H  
ATOM    721 2HD2 LEU A  43       3.506  -6.259  -4.567  1.00  0.83           H  
ATOM    722 3HD2 LEU A  43       2.631  -6.313  -3.014  1.00  0.83           H  
ATOM    723  N   GLY A  44       3.933 -11.157  -1.736  1.00  0.83           N  
ATOM    724  CA  GLY A  44       3.921 -12.591  -1.971  1.00  0.83           C  
ATOM    725  C   GLY A  44       4.943 -13.011  -3.026  1.00  0.83           C  
ATOM    726  O   GLY A  44       4.755 -14.014  -3.719  1.00  0.83           O  
ATOM    727  H   GLY A  44       4.474 -10.801  -0.951  1.00  0.83           H  
ATOM    728 1HA  GLY A  44       4.135 -13.101  -1.032  1.00  0.83           H  
ATOM    729 2HA  GLY A  44       2.924 -12.898  -2.281  1.00  0.83           H  
ATOM    730  N   ALA A  45       6.001 -12.216  -3.190  1.00  0.81           N  
ATOM    731  CA  ALA A  45       7.016 -12.523  -4.198  1.00  0.81           C  
ATOM    732  C   ALA A  45       8.346 -11.908  -3.840  1.00  0.81           C  
ATOM    733  O   ALA A  45       8.395 -10.798  -3.323  1.00  0.81           O  
ATOM    734  CB  ALA A  45       6.582 -12.001  -5.557  1.00  0.81           C  
ATOM    735  H   ALA A  45       6.117 -11.423  -2.556  1.00  0.81           H  
ATOM    736  HA  ALA A  45       7.140 -13.605  -4.241  1.00  0.81           H  
ATOM    737 1HB  ALA A  45       7.342 -12.249  -6.300  1.00  0.81           H  
ATOM    738 2HB  ALA A  45       5.633 -12.457  -5.840  1.00  0.81           H  
ATOM    739 3HB  ALA A  45       6.466 -10.919  -5.506  1.00  0.81           H  
ATOM    740  N   LEU A  46       9.435 -12.565  -4.218  1.00  0.80           N  
ATOM    741  CA  LEU A  46      10.735 -11.962  -3.968  1.00  0.80           C  
ATOM    742  C   LEU A  46      11.019 -10.899  -5.006  1.00  0.80           C  
ATOM    743  O   LEU A  46      10.761 -11.090  -6.195  1.00  0.80           O  
ATOM    744  CB  LEU A  46      11.833 -13.025  -3.976  1.00  0.80           C  
ATOM    745  CG  LEU A  46      11.697 -14.082  -2.887  1.00  0.80           C  
ATOM    746  CD1 LEU A  46      12.798 -15.116  -3.048  1.00  0.80           C  
ATOM    747  CD2 LEU A  46      11.761 -13.391  -1.529  1.00  0.80           C  
ATOM    748  H   LEU A  46       9.363 -13.475  -4.650  1.00  0.80           H  
ATOM    749  HA  LEU A  46      10.722 -11.489  -2.986  1.00  0.80           H  
ATOM    750 1HB  LEU A  46      11.839 -13.523  -4.941  1.00  0.80           H  
ATOM    751 2HB  LEU A  46      12.798 -12.521  -3.837  1.00  0.80           H  
ATOM    752  HG  LEU A  46      10.740 -14.593  -2.984  1.00  0.80           H  
ATOM    753 1HD1 LEU A  46      12.702 -15.876  -2.273  1.00  0.80           H  
ATOM    754 2HD1 LEU A  46      12.716 -15.585  -4.029  1.00  0.80           H  
ATOM    755 3HD1 LEU A  46      13.769 -14.626  -2.959  1.00  0.80           H  
ATOM    756 1HD2 LEU A  46      11.662 -14.129  -0.734  1.00  0.80           H  
ATOM    757 2HD2 LEU A  46      12.719 -12.872  -1.426  1.00  0.80           H  
ATOM    758 3HD2 LEU A  46      10.952 -12.664  -1.451  1.00  0.80           H  
ATOM    759  N   LEU A  47      11.556  -9.781  -4.554  1.00  0.80           N  
ATOM    760  CA  LEU A  47      11.863  -8.663  -5.416  1.00  0.80           C  
ATOM    761  C   LEU A  47      13.354  -8.575  -5.640  1.00  0.80           C  
ATOM    762  O   LEU A  47      13.814  -8.143  -6.699  1.00  0.80           O  
ATOM    763  CB  LEU A  47      11.348  -7.388  -4.789  1.00  0.80           C  
ATOM    764  CG  LEU A  47       9.849  -7.300  -4.535  1.00  0.80           C  
ATOM    765  CD1 LEU A  47       9.592  -6.004  -3.806  1.00  0.80           C  
ATOM    766  CD2 LEU A  47       9.092  -7.364  -5.865  1.00  0.80           C  
ATOM    767  H   LEU A  47      11.783  -9.707  -3.564  1.00  0.80           H  
ATOM    768  HA  LEU A  47      11.370  -8.810  -6.375  1.00  0.80           H  
ATOM    769 1HB  LEU A  47      11.881  -7.204  -3.852  1.00  0.80           H  
ATOM    770 2HB  LEU A  47      11.573  -6.614  -5.488  1.00  0.80           H  
ATOM    771  HG  LEU A  47       9.521  -8.122  -3.911  1.00  0.80           H  
ATOM    772 1HD1 LEU A  47       8.572  -5.891  -3.607  1.00  0.80           H  
ATOM    773 2HD1 LEU A  47      10.144  -5.998  -2.866  1.00  0.80           H  
ATOM    774 3HD1 LEU A  47       9.907  -5.194  -4.414  1.00  0.80           H  
ATOM    775 1HD2 LEU A  47       8.024  -7.292  -5.682  1.00  0.80           H  
ATOM    776 2HD2 LEU A  47       9.400  -6.542  -6.497  1.00  0.80           H  
ATOM    777 3HD2 LEU A  47       9.310  -8.312  -6.367  1.00  0.80           H  
ATOM    778  N   PHE A  48      14.115  -8.994  -4.635  1.00  0.82           N  
ATOM    779  CA  PHE A  48      15.564  -8.963  -4.752  1.00  0.82           C  
ATOM    780  C   PHE A  48      16.214 -10.309  -4.494  1.00  0.82           C  
ATOM    781  O   PHE A  48      15.716 -11.137  -3.731  1.00  0.82           O  
ATOM    782  CB  PHE A  48      16.246  -7.990  -3.795  1.00  0.82           C  
ATOM    783  CG  PHE A  48      15.980  -6.546  -3.957  1.00  0.82           C  
ATOM    784  CD1 PHE A  48      15.049  -5.919  -3.183  1.00  0.82           C  
ATOM    785  CD2 PHE A  48      16.683  -5.807  -4.887  1.00  0.82           C  
ATOM    786  CE1 PHE A  48      14.830  -4.573  -3.308  1.00  0.82           C  
ATOM    787  CE2 PHE A  48      16.450  -4.470  -5.033  1.00  0.82           C  
ATOM    788  CZ  PHE A  48      15.520  -3.846  -4.240  1.00  0.82           C  
ATOM    789  H   PHE A  48      13.678  -9.328  -3.770  1.00  0.82           H  
ATOM    790  HA  PHE A  48      15.813  -8.664  -5.767  1.00  0.82           H  
ATOM    791 1HB  PHE A  48      15.971  -8.263  -2.777  1.00  0.82           H  
ATOM    792 2HB  PHE A  48      17.324  -8.133  -3.876  1.00  0.82           H  
ATOM    793  HD1 PHE A  48      14.496  -6.508  -2.454  1.00  0.82           H  
ATOM    794  HD2 PHE A  48      17.429  -6.306  -5.510  1.00  0.82           H  
ATOM    795  HE1 PHE A  48      14.103  -4.084  -2.672  1.00  0.82           H  
ATOM    796  HE2 PHE A  48      17.003  -3.908  -5.767  1.00  0.82           H  
ATOM    797  HZ  PHE A  48      15.331  -2.775  -4.348  1.00  0.82           H  
ATOM    798  N   ARG A  49      17.382 -10.473  -5.086  1.00  0.84           N  
ATOM    799  CA  ARG A  49      18.266 -11.588  -4.825  1.00  0.84           C  
ATOM    800  C   ARG A  49      19.544 -11.026  -4.236  1.00  0.84           C  
ATOM    801  O   ARG A  49      20.150 -10.108  -4.795  1.00  0.84           O  
ATOM    802  CB  ARG A  49      18.584 -12.366  -6.095  1.00  0.84           C  
ATOM    803  CG  ARG A  49      19.496 -13.573  -5.878  1.00  0.84           C  
ATOM    804  CD  ARG A  49      19.712 -14.389  -7.120  1.00  0.84           C  
ATOM    805  NE  ARG A  49      20.474 -13.684  -8.163  1.00  0.84           N  
ATOM    806  CZ  ARG A  49      20.835 -14.248  -9.340  1.00  0.84           C  
ATOM    807  NH1 ARG A  49      20.514 -15.502  -9.587  1.00  0.84           N  
ATOM    808  NH2 ARG A  49      21.511 -13.557 -10.249  1.00  0.84           N  
ATOM    809  H   ARG A  49      17.677  -9.762  -5.746  1.00  0.84           H  
ATOM    810  HA  ARG A  49      17.804 -12.258  -4.100  1.00  0.84           H  
ATOM    811 1HB  ARG A  49      17.658 -12.722  -6.544  1.00  0.84           H  
ATOM    812 2HB  ARG A  49      19.067 -11.701  -6.817  1.00  0.84           H  
ATOM    813 1HG  ARG A  49      20.473 -13.224  -5.532  1.00  0.84           H  
ATOM    814 2HG  ARG A  49      19.059 -14.218  -5.117  1.00  0.84           H  
ATOM    815 1HD  ARG A  49      20.260 -15.292  -6.855  1.00  0.84           H  
ATOM    816 2HD  ARG A  49      18.745 -14.666  -7.537  1.00  0.84           H  
ATOM    817  HE  ARG A  49      20.736 -12.714  -8.001  1.00  0.84           H  
ATOM    818 1HH1 ARG A  49      20.000 -16.037  -8.901  1.00  0.84           H  
ATOM    819 2HH1 ARG A  49      20.781 -15.928 -10.463  1.00  0.84           H  
ATOM    820 1HH2 ARG A  49      21.765 -12.569 -10.084  1.00  0.84           H  
ATOM    821 2HH2 ARG A  49      21.772 -13.988 -11.119  1.00  0.84           H  
ATOM    822  N   ARG A  50      19.950 -11.519  -3.078  1.00  0.87           N  
ATOM    823  CA  ARG A  50      21.181 -10.983  -2.521  1.00  0.87           C  
ATOM    824  C   ARG A  50      22.351 -11.685  -3.166  1.00  0.87           C  
ATOM    825  O   ARG A  50      22.314 -12.903  -3.369  1.00  0.87           O  
ATOM    826  CB  ARG A  50      21.217 -11.101  -1.011  1.00  0.87           C  
ATOM    827  CG  ARG A  50      20.157 -10.264  -0.312  1.00  0.87           C  
ATOM    828  CD  ARG A  50      20.322  -8.817  -0.645  1.00  0.87           C  
ATOM    829  NE  ARG A  50      21.620  -8.291  -0.238  1.00  0.87           N  
ATOM    830  CZ  ARG A  50      21.897  -7.792   0.980  1.00  0.87           C  
ATOM    831  NH1 ARG A  50      20.956  -7.727   1.901  1.00  0.87           N  
ATOM    832  NH2 ARG A  50      23.115  -7.363   1.255  1.00  0.87           N  
ATOM    833  H   ARG A  50      19.437 -12.253  -2.609  1.00  0.87           H  
ATOM    834  HA  ARG A  50      21.251  -9.922  -2.762  1.00  0.87           H  
ATOM    835 1HB  ARG A  50      21.080 -12.140  -0.719  1.00  0.87           H  
ATOM    836 2HB  ARG A  50      22.195 -10.781  -0.648  1.00  0.87           H  
ATOM    837 1HG  ARG A  50      19.165 -10.582  -0.637  1.00  0.87           H  
ATOM    838 2HG  ARG A  50      20.246 -10.385   0.769  1.00  0.87           H  
ATOM    839 1HD  ARG A  50      20.224  -8.685  -1.721  1.00  0.87           H  
ATOM    840 2HD  ARG A  50      19.551  -8.248  -0.137  1.00  0.87           H  
ATOM    841  HE  ARG A  50      22.381  -8.321  -0.930  1.00  0.87           H  
ATOM    842 1HH1 ARG A  50      20.021  -8.049   1.693  1.00  0.87           H  
ATOM    843 2HH1 ARG A  50      21.163  -7.350   2.815  1.00  0.87           H  
ATOM    844 1HH2 ARG A  50      23.849  -7.420   0.559  1.00  0.87           H  
ATOM    845 2HH2 ARG A  50      23.322  -6.996   2.167  1.00  0.87           H  
ATOM    846  N   VAL A  51      23.368 -10.912  -3.509  1.00  0.89           N  
ATOM    847  CA  VAL A  51      24.550 -11.437  -4.162  1.00  0.89           C  
ATOM    848  C   VAL A  51      25.802 -10.947  -3.457  1.00  0.89           C  
ATOM    849  O   VAL A  51      25.750 -10.016  -2.643  1.00  0.89           O  
ATOM    850  CB  VAL A  51      24.568 -11.015  -5.646  1.00  0.89           C  
ATOM    851  CG1 VAL A  51      23.318 -11.559  -6.380  1.00  0.89           C  
ATOM    852  CG2 VAL A  51      24.608  -9.501  -5.745  1.00  0.89           C  
ATOM    853  H   VAL A  51      23.325  -9.913  -3.305  1.00  0.89           H  
ATOM    854  HA  VAL A  51      24.527 -12.525  -4.111  1.00  0.89           H  
ATOM    855  HB  VAL A  51      25.451 -11.438  -6.122  1.00  0.89           H  
ATOM    856 1HG1 VAL A  51      23.362 -11.270  -7.423  1.00  0.89           H  
ATOM    857 2HG1 VAL A  51      23.296 -12.646  -6.308  1.00  0.89           H  
ATOM    858 3HG1 VAL A  51      22.414 -11.147  -5.937  1.00  0.89           H  
ATOM    859 1HG2 VAL A  51      24.635  -9.205  -6.793  1.00  0.89           H  
ATOM    860 2HG2 VAL A  51      23.718  -9.099  -5.279  1.00  0.89           H  
ATOM    861 3HG2 VAL A  51      25.496  -9.121  -5.237  1.00  0.89           H  
ATOM    862  N   SER A  52      26.941 -11.556  -3.753  1.00  0.88           N  
ATOM    863  CA  SER A  52      28.145 -11.028  -3.150  1.00  0.88           C  
ATOM    864  C   SER A  52      28.256  -9.561  -3.538  1.00  0.88           C  
ATOM    865  O   SER A  52      28.093  -9.210  -4.706  1.00  0.88           O  
ATOM    866  CB  SER A  52      29.364 -11.794  -3.624  1.00  0.88           C  
ATOM    867  OG  SER A  52      29.301 -13.137  -3.222  1.00  0.88           O  
ATOM    868  H   SER A  52      26.971 -12.336  -4.393  1.00  0.88           H  
ATOM    869  HA  SER A  52      28.067 -11.102  -2.065  1.00  0.88           H  
ATOM    870 1HB  SER A  52      29.437 -11.733  -4.709  1.00  0.88           H  
ATOM    871 2HB  SER A  52      30.258 -11.335  -3.208  1.00  0.88           H  
ATOM    872  HG  SER A  52      30.114 -13.546  -3.534  1.00  0.88           H  
ATOM    873  N   TYR A  53      28.553  -8.724  -2.554  1.00  0.85           N  
ATOM    874  CA  TYR A  53      28.725  -7.281  -2.715  1.00  0.85           C  
ATOM    875  C   TYR A  53      27.486  -6.498  -3.192  1.00  0.85           C  
ATOM    876  O   TYR A  53      27.648  -5.397  -3.720  1.00  0.85           O  
ATOM    877  CB  TYR A  53      29.879  -6.985  -3.679  1.00  0.85           C  
ATOM    878  CG  TYR A  53      31.179  -7.669  -3.311  1.00  0.85           C  
ATOM    879  CD1 TYR A  53      31.589  -8.794  -4.015  1.00  0.85           C  
ATOM    880  CD2 TYR A  53      31.952  -7.186  -2.270  1.00  0.85           C  
ATOM    881  CE1 TYR A  53      32.764  -9.430  -3.682  1.00  0.85           C  
ATOM    882  CE2 TYR A  53      33.132  -7.823  -1.935  1.00  0.85           C  
ATOM    883  CZ  TYR A  53      33.537  -8.942  -2.636  1.00  0.85           C  
ATOM    884  OH  TYR A  53      34.711  -9.576  -2.302  1.00  0.85           O  
ATOM    885  H   TYR A  53      28.657  -9.112  -1.629  1.00  0.85           H  
ATOM    886  HA  TYR A  53      28.991  -6.877  -1.739  1.00  0.85           H  
ATOM    887 1HB  TYR A  53      29.611  -7.274  -4.693  1.00  0.85           H  
ATOM    888 2HB  TYR A  53      30.060  -5.911  -3.692  1.00  0.85           H  
ATOM    889  HD1 TYR A  53      30.977  -9.174  -4.836  1.00  0.85           H  
ATOM    890  HD2 TYR A  53      31.631  -6.305  -1.715  1.00  0.85           H  
ATOM    891  HE1 TYR A  53      33.082 -10.312  -4.236  1.00  0.85           H  
ATOM    892  HE2 TYR A  53      33.741  -7.444  -1.115  1.00  0.85           H  
ATOM    893  HH  TYR A  53      35.124  -9.116  -1.567  1.00  0.85           H  
ATOM    894  N   GLY A  54      26.261  -7.001  -2.970  1.00  0.80           N  
ATOM    895  CA  GLY A  54      25.097  -6.183  -3.347  1.00  0.80           C  
ATOM    896  C   GLY A  54      23.760  -6.919  -3.470  1.00  0.80           C  
ATOM    897  O   GLY A  54      23.482  -7.922  -2.797  1.00  0.80           O  
ATOM    898  H   GLY A  54      26.143  -7.942  -2.594  1.00  0.80           H  
ATOM    899 1HA  GLY A  54      24.986  -5.382  -2.620  1.00  0.80           H  
ATOM    900 2HA  GLY A  54      25.309  -5.693  -4.297  1.00  0.80           H  
ATOM    901  N   ALA A  55      22.889  -6.366  -4.308  1.00  0.75           N  
ATOM    902  CA  ALA A  55      21.567  -6.948  -4.524  1.00  0.75           C  
ATOM    903  C   ALA A  55      21.133  -6.776  -5.972  1.00  0.75           C  
ATOM    904  O   ALA A  55      21.388  -5.747  -6.596  1.00  0.75           O  
ATOM    905  CB  ALA A  55      20.551  -6.299  -3.596  1.00  0.75           C  
ATOM    906  H   ALA A  55      23.162  -5.511  -4.791  1.00  0.75           H  
ATOM    907  HA  ALA A  55      21.621  -8.017  -4.316  1.00  0.75           H  
ATOM    908 1HB  ALA A  55      19.574  -6.757  -3.753  1.00  0.75           H  
ATOM    909 2HB  ALA A  55      20.860  -6.444  -2.566  1.00  0.75           H  
ATOM    910 3HB  ALA A  55      20.490  -5.231  -3.808  1.00  0.75           H  
ATOM    911  N   GLU A  56      20.432  -7.771  -6.491  1.00  0.71           N  
ATOM    912  CA  GLU A  56      19.932  -7.727  -7.856  1.00  0.71           C  
ATOM    913  C   GLU A  56      18.427  -7.872  -7.890  1.00  0.71           C  
ATOM    914  O   GLU A  56      17.831  -8.534  -7.047  1.00  0.71           O  
ATOM    915  CB  GLU A  56      20.586  -8.826  -8.692  1.00  0.71           C  
ATOM    916  CG  GLU A  56      22.087  -8.675  -8.886  1.00  0.71           C  
ATOM    917  CD  GLU A  56      22.676  -9.809  -9.683  1.00  0.71           C  
ATOM    918  OE1 GLU A  56      21.932 -10.698 -10.034  1.00  0.71           O  
ATOM    919  OE2 GLU A  56      23.857  -9.800  -9.928  1.00  0.71           O  
ATOM    920  H   GLU A  56      20.265  -8.602  -5.926  1.00  0.71           H  
ATOM    921  HA  GLU A  56      20.185  -6.760  -8.291  1.00  0.71           H  
ATOM    922 1HB  GLU A  56      20.413  -9.791  -8.210  1.00  0.71           H  
ATOM    923 2HB  GLU A  56      20.115  -8.864  -9.675  1.00  0.71           H  
ATOM    924 1HG  GLU A  56      22.288  -7.734  -9.397  1.00  0.71           H  
ATOM    925 2HG  GLU A  56      22.562  -8.635  -7.911  1.00  0.71           H  
ATOM    926  N   LEU A  57      17.805  -7.248  -8.868  1.00  0.68           N  
ATOM    927  CA  LEU A  57      16.362  -7.333  -9.030  1.00  0.68           C  
ATOM    928  C   LEU A  57      15.938  -8.661  -9.661  1.00  0.68           C  
ATOM    929  O   LEU A  57      16.526  -9.090 -10.657  1.00  0.68           O  
ATOM    930  CB  LEU A  57      15.905  -6.190  -9.921  1.00  0.68           C  
ATOM    931  CG  LEU A  57      15.840  -4.800  -9.291  1.00  0.68           C  
ATOM    932  CD1 LEU A  57      14.804  -4.774  -8.204  1.00  0.68           C  
ATOM    933  CD2 LEU A  57      17.196  -4.461  -8.761  1.00  0.68           C  
ATOM    934  H   LEU A  57      18.345  -6.709  -9.529  1.00  0.68           H  
ATOM    935  HA  LEU A  57      15.892  -7.246  -8.050  1.00  0.68           H  
ATOM    936 1HB  LEU A  57      16.576  -6.139 -10.770  1.00  0.68           H  
ATOM    937 2HB  LEU A  57      14.904  -6.434 -10.280  1.00  0.68           H  
ATOM    938  HG  LEU A  57      15.563  -4.072 -10.044  1.00  0.68           H  
ATOM    939 1HD1 LEU A  57      14.762  -3.783  -7.761  1.00  0.68           H  
ATOM    940 2HD1 LEU A  57      13.850  -5.012  -8.636  1.00  0.68           H  
ATOM    941 3HD1 LEU A  57      15.048  -5.509  -7.436  1.00  0.68           H  
ATOM    942 1HD2 LEU A  57      17.175  -3.477  -8.339  1.00  0.68           H  
ATOM    943 2HD2 LEU A  57      17.484  -5.173  -8.001  1.00  0.68           H  
ATOM    944 3HD2 LEU A  57      17.907  -4.491  -9.576  1.00  0.68           H  
ATOM    945  N   THR A  58      14.916  -9.291  -9.095  1.00  0.68           N  
ATOM    946  CA  THR A  58      14.349 -10.522  -9.646  1.00  0.68           C  
ATOM    947  C   THR A  58      13.436 -10.107 -10.783  1.00  0.68           C  
ATOM    948  O   THR A  58      13.165  -8.916 -10.928  1.00  0.68           O  
ATOM    949  CB  THR A  58      13.520 -11.291  -8.601  1.00  0.68           C  
ATOM    950  OG1 THR A  58      12.378 -10.487  -8.241  1.00  0.68           O  
ATOM    951  CG2 THR A  58      14.355 -11.575  -7.362  1.00  0.68           C  
ATOM    952  H   THR A  58      14.517  -8.892  -8.245  1.00  0.68           H  
ATOM    953  HA  THR A  58      15.146 -11.155 -10.036  1.00  0.68           H  
ATOM    954  HB  THR A  58      13.171 -12.230  -9.022  1.00  0.68           H  
ATOM    955  HG1 THR A  58      11.888 -10.881  -7.480  1.00  0.68           H  
ATOM    956 1HG2 THR A  58      13.752 -12.102  -6.619  1.00  0.68           H  
ATOM    957 2HG2 THR A  58      15.216 -12.184  -7.629  1.00  0.68           H  
ATOM    958 3HG2 THR A  58      14.695 -10.648  -6.955  1.00  0.68           H  
ATOM    959  N   GLU A  59      12.912 -11.048 -11.567  1.00  0.68           N  
ATOM    960  CA  GLU A  59      12.018 -10.629 -12.646  1.00  0.68           C  
ATOM    961  C   GLU A  59      10.820  -9.871 -12.072  1.00  0.68           C  
ATOM    962  O   GLU A  59      10.380  -8.864 -12.640  1.00  0.68           O  
ATOM    963  CB  GLU A  59      11.541 -11.844 -13.443  1.00  0.68           C  
ATOM    964  CG  GLU A  59      12.626 -12.506 -14.294  1.00  0.68           C  
ATOM    965  CD  GLU A  59      12.150 -13.750 -15.012  1.00  0.68           C  
ATOM    966  OE1 GLU A  59      11.048 -14.177 -14.759  1.00  0.68           O  
ATOM    967  OE2 GLU A  59      12.892 -14.269 -15.814  1.00  0.68           O  
ATOM    968  H   GLU A  59      13.144 -12.022 -11.433  1.00  0.68           H  
ATOM    969  HA  GLU A  59      12.563  -9.957 -13.312  1.00  0.68           H  
ATOM    970 1HB  GLU A  59      11.146 -12.594 -12.758  1.00  0.68           H  
ATOM    971 2HB  GLU A  59      10.727 -11.547 -14.106  1.00  0.68           H  
ATOM    972 1HG  GLU A  59      12.978 -11.787 -15.034  1.00  0.68           H  
ATOM    973 2HG  GLU A  59      13.467 -12.762 -13.651  1.00  0.68           H  
ATOM    974  N   ALA A  60      10.313 -10.343 -10.926  1.00  0.70           N  
ATOM    975  CA  ALA A  60       9.234  -9.659 -10.229  1.00  0.70           C  
ATOM    976  C   ALA A  60       9.726  -8.290  -9.781  1.00  0.70           C  
ATOM    977  O   ALA A  60       9.003  -7.299  -9.869  1.00  0.70           O  
ATOM    978  CB  ALA A  60       8.762 -10.465  -9.036  1.00  0.70           C  
ATOM    979  H   ALA A  60      10.712 -11.179 -10.524  1.00  0.70           H  
ATOM    980  HA  ALA A  60       8.405  -9.519 -10.923  1.00  0.70           H  
ATOM    981 1HB  ALA A  60       7.955  -9.936  -8.532  1.00  0.70           H  
ATOM    982 2HB  ALA A  60       8.406 -11.438  -9.369  1.00  0.70           H  
ATOM    983 3HB  ALA A  60       9.588 -10.599  -8.346  1.00  0.70           H  
ATOM    984  N   GLY A  61      10.991  -8.229  -9.350  1.00  0.71           N  
ATOM    985  CA  GLY A  61      11.608  -6.994  -8.900  1.00  0.71           C  
ATOM    986  C   GLY A  61      11.576  -5.946  -9.991  1.00  0.71           C  
ATOM    987  O   GLY A  61      11.307  -4.782  -9.714  1.00  0.71           O  
ATOM    988  H   GLY A  61      11.544  -9.077  -9.285  1.00  0.71           H  
ATOM    989 1HA  GLY A  61      11.112  -6.628  -8.008  1.00  0.71           H  
ATOM    990 2HA  GLY A  61      12.643  -7.203  -8.635  1.00  0.71           H  
ATOM    991  N   ILE A  62      11.796  -6.365 -11.236  1.00  0.73           N  
ATOM    992  CA  ILE A  62      11.776  -5.448 -12.369  1.00  0.73           C  
ATOM    993  C   ILE A  62      10.367  -5.037 -12.750  1.00  0.73           C  
ATOM    994  O   ILE A  62      10.105  -3.855 -12.988  1.00  0.73           O  
ATOM    995  CB  ILE A  62      12.480  -6.032 -13.600  1.00  0.73           C  
ATOM    996  CG1 ILE A  62      13.950  -6.258 -13.290  1.00  0.73           C  
ATOM    997  CG2 ILE A  62      12.304  -5.084 -14.777  1.00  0.73           C  
ATOM    998  CD1 ILE A  62      14.658  -4.973 -12.898  1.00  0.73           C  
ATOM    999  H   ILE A  62      12.032  -7.351 -11.369  1.00  0.73           H  
ATOM   1000  HA  ILE A  62      12.321  -4.553 -12.082  1.00  0.73           H  
ATOM   1001  HB  ILE A  62      12.041  -7.004 -13.840  1.00  0.73           H  
ATOM   1002 1HG1 ILE A  62      14.038  -6.980 -12.478  1.00  0.73           H  
ATOM   1003 2HG1 ILE A  62      14.440  -6.670 -14.172  1.00  0.73           H  
ATOM   1004 1HG2 ILE A  62      12.794  -5.498 -15.655  1.00  0.73           H  
ATOM   1005 2HG2 ILE A  62      11.239  -4.951 -14.985  1.00  0.73           H  
ATOM   1006 3HG2 ILE A  62      12.745  -4.115 -14.537  1.00  0.73           H  
ATOM   1007 1HD1 ILE A  62      15.703  -5.179 -12.697  1.00  0.73           H  
ATOM   1008 2HD1 ILE A  62      14.585  -4.254 -13.714  1.00  0.73           H  
ATOM   1009 3HD1 ILE A  62      14.185  -4.558 -12.009  1.00  0.73           H  
ATOM   1010  N   ALA A  63       9.445  -5.997 -12.804  1.00  0.76           N  
ATOM   1011  CA  ALA A  63       8.073  -5.656 -13.153  1.00  0.76           C  
ATOM   1012  C   ALA A  63       7.524  -4.640 -12.152  1.00  0.76           C  
ATOM   1013  O   ALA A  63       6.825  -3.690 -12.509  1.00  0.76           O  
ATOM   1014  CB  ALA A  63       7.218  -6.912 -13.156  1.00  0.76           C  
ATOM   1015  H   ALA A  63       9.705  -6.968 -12.610  1.00  0.76           H  
ATOM   1016  HA  ALA A  63       8.069  -5.202 -14.144  1.00  0.76           H  
ATOM   1017 1HB  ALA A  63       6.197  -6.657 -13.426  1.00  0.76           H  
ATOM   1018 2HB  ALA A  63       7.623  -7.622 -13.878  1.00  0.76           H  
ATOM   1019 3HB  ALA A  63       7.235  -7.359 -12.161  1.00  0.76           H  
ATOM   1020  N   PHE A  64       7.891  -4.844 -10.893  1.00  0.80           N  
ATOM   1021  CA  PHE A  64       7.520  -3.998  -9.782  1.00  0.80           C  
ATOM   1022  C   PHE A  64       8.249  -2.658  -9.858  1.00  0.80           C  
ATOM   1023  O   PHE A  64       7.623  -1.606  -9.736  1.00  0.80           O  
ATOM   1024  CB  PHE A  64       7.843  -4.750  -8.508  1.00  0.80           C  
ATOM   1025  CG  PHE A  64       7.457  -4.150  -7.254  1.00  0.80           C  
ATOM   1026  CD1 PHE A  64       6.143  -4.123  -6.863  1.00  0.80           C  
ATOM   1027  CD2 PHE A  64       8.403  -3.658  -6.429  1.00  0.80           C  
ATOM   1028  CE1 PHE A  64       5.805  -3.602  -5.659  1.00  0.80           C  
ATOM   1029  CE2 PHE A  64       8.076  -3.142  -5.229  1.00  0.80           C  
ATOM   1030  CZ  PHE A  64       6.779  -3.123  -4.848  1.00  0.80           C  
ATOM   1031  H   PHE A  64       8.450  -5.668 -10.676  1.00  0.80           H  
ATOM   1032  HA  PHE A  64       6.448  -3.815  -9.826  1.00  0.80           H  
ATOM   1033 1HB  PHE A  64       7.386  -5.737  -8.557  1.00  0.80           H  
ATOM   1034 2HB  PHE A  64       8.920  -4.914  -8.471  1.00  0.80           H  
ATOM   1035  HD1 PHE A  64       5.379  -4.530  -7.523  1.00  0.80           H  
ATOM   1036  HD2 PHE A  64       9.425  -3.702  -6.749  1.00  0.80           H  
ATOM   1037  HE1 PHE A  64       4.764  -3.582  -5.336  1.00  0.80           H  
ATOM   1038  HE2 PHE A  64       8.849  -2.758  -4.573  1.00  0.80           H  
ATOM   1039  HZ  PHE A  64       6.513  -2.740  -3.902  1.00  0.80           H  
ATOM   1040  N   LEU A  65       9.563  -2.680 -10.101  1.00  0.85           N  
ATOM   1041  CA  LEU A  65      10.365  -1.468 -10.183  1.00  0.85           C  
ATOM   1042  C   LEU A  65       9.773  -0.489 -11.192  1.00  0.85           C  
ATOM   1043  O   LEU A  65       9.689   0.708 -10.921  1.00  0.85           O  
ATOM   1044  CB  LEU A  65      11.814  -1.808 -10.548  1.00  0.85           C  
ATOM   1045  CG  LEU A  65      12.798  -0.670 -10.616  1.00  0.85           C  
ATOM   1046  CD1 LEU A  65      12.880   0.035  -9.269  1.00  0.85           C  
ATOM   1047  CD2 LEU A  65      14.156  -1.243 -10.999  1.00  0.85           C  
ATOM   1048  H   LEU A  65      10.045  -3.568 -10.198  1.00  0.85           H  
ATOM   1049  HA  LEU A  65      10.371  -1.003  -9.205  1.00  0.85           H  
ATOM   1050 1HB  LEU A  65      12.202  -2.527  -9.843  1.00  0.85           H  
ATOM   1051 2HB  LEU A  65      11.804  -2.279 -11.529  1.00  0.85           H  
ATOM   1052  HG  LEU A  65      12.481   0.037 -11.347  1.00  0.85           H  
ATOM   1053 1HD1 LEU A  65      13.596   0.844  -9.341  1.00  0.85           H  
ATOM   1054 2HD1 LEU A  65      11.903   0.436  -8.998  1.00  0.85           H  
ATOM   1055 3HD1 LEU A  65      13.204  -0.662  -8.515  1.00  0.85           H  
ATOM   1056 1HD2 LEU A  65      14.891  -0.439 -11.058  1.00  0.85           H  
ATOM   1057 2HD2 LEU A  65      14.462  -1.963 -10.244  1.00  0.85           H  
ATOM   1058 3HD2 LEU A  65      14.078  -1.742 -11.966  1.00  0.85           H  
ATOM   1059  N   ASP A  66       9.309  -0.989 -12.344  1.00  0.91           N  
ATOM   1060  CA  ASP A  66       8.694  -0.101 -13.334  1.00  0.91           C  
ATOM   1061  C   ASP A  66       7.478   0.660 -12.786  1.00  0.91           C  
ATOM   1062  O   ASP A  66       7.180   1.758 -13.255  1.00  0.91           O  
ATOM   1063  CB  ASP A  66       8.352  -0.851 -14.625  1.00  0.91           C  
ATOM   1064  CG  ASP A  66       9.606  -1.121 -15.557  1.00  0.91           C  
ATOM   1065  OD1 ASP A  66      10.666  -0.496 -15.364  1.00  0.91           O  
ATOM   1066  OD2 ASP A  66       9.478  -1.922 -16.457  1.00  0.91           O  
ATOM   1067  H   ASP A  66       9.410  -1.991 -12.537  1.00  0.91           H  
ATOM   1068  HA  ASP A  66       9.424   0.642 -13.609  1.00  0.91           H  
ATOM   1069 1HB  ASP A  66       7.902  -1.818 -14.362  1.00  0.91           H  
ATOM   1070 2HB  ASP A  66       7.608  -0.288 -15.185  1.00  0.91           H  
ATOM   1071  N   VAL A  67       6.782   0.090 -11.805  1.00  1.01           N  
ATOM   1072  CA  VAL A  67       5.634   0.733 -11.188  1.00  1.01           C  
ATOM   1073  C   VAL A  67       6.141   1.709 -10.120  1.00  1.01           C  
ATOM   1074  O   VAL A  67       5.734   2.874 -10.059  1.00  1.01           O  
ATOM   1075  CB  VAL A  67       4.709  -0.323 -10.561  1.00  1.01           C  
ATOM   1076  CG1 VAL A  67       3.593   0.355  -9.830  1.00  1.01           C  
ATOM   1077  CG2 VAL A  67       4.200  -1.251 -11.645  1.00  1.01           C  
ATOM   1078  H   VAL A  67       7.085  -0.801 -11.425  1.00  1.01           H  
ATOM   1079  HA  VAL A  67       5.083   1.287 -11.949  1.00  1.01           H  
ATOM   1080  HB  VAL A  67       5.265  -0.900  -9.828  1.00  1.01           H  
ATOM   1081 1HG1 VAL A  67       2.950  -0.392  -9.366  1.00  1.01           H  
ATOM   1082 2HG1 VAL A  67       4.023   0.990  -9.069  1.00  1.01           H  
ATOM   1083 3HG1 VAL A  67       3.009   0.957 -10.525  1.00  1.01           H  
ATOM   1084 1HG2 VAL A  67       3.555  -2.010 -11.205  1.00  1.01           H  
ATOM   1085 2HG2 VAL A  67       3.639  -0.678 -12.380  1.00  1.01           H  
ATOM   1086 3HG2 VAL A  67       5.052  -1.736 -12.131  1.00  1.01           H  
ATOM   1087  N   VAL A  68       7.099   1.240  -9.328  1.00  1.15           N  
ATOM   1088  CA  VAL A  68       7.712   2.013  -8.251  1.00  1.15           C  
ATOM   1089  C   VAL A  68       8.334   3.310  -8.747  1.00  1.15           C  
ATOM   1090  O   VAL A  68       8.196   4.349  -8.119  1.00  1.15           O  
ATOM   1091  CB  VAL A  68       8.780   1.164  -7.562  1.00  1.15           C  
ATOM   1092  CG1 VAL A  68       9.621   1.997  -6.640  1.00  1.15           C  
ATOM   1093  CG2 VAL A  68       8.096   0.046  -6.771  1.00  1.15           C  
ATOM   1094  H   VAL A  68       7.400   0.275  -9.474  1.00  1.15           H  
ATOM   1095  HA  VAL A  68       6.937   2.255  -7.524  1.00  1.15           H  
ATOM   1096  HB  VAL A  68       9.428   0.759  -8.308  1.00  1.15           H  
ATOM   1097 1HG1 VAL A  68      10.374   1.404  -6.179  1.00  1.15           H  
ATOM   1098 2HG1 VAL A  68      10.093   2.786  -7.217  1.00  1.15           H  
ATOM   1099 3HG1 VAL A  68       9.040   2.420  -5.882  1.00  1.15           H  
ATOM   1100 1HG2 VAL A  68       8.846  -0.565  -6.293  1.00  1.15           H  
ATOM   1101 2HG2 VAL A  68       7.446   0.483  -6.012  1.00  1.15           H  
ATOM   1102 3HG2 VAL A  68       7.502  -0.569  -7.444  1.00  1.15           H  
ATOM   1103  N   LYS A  69       9.001   3.265  -9.887  1.00  1.33           N  
ATOM   1104  CA  LYS A  69       9.601   4.457 -10.476  1.00  1.33           C  
ATOM   1105  C   LYS A  69       8.581   5.550 -10.835  1.00  1.33           C  
ATOM   1106  O   LYS A  69       8.961   6.716 -10.961  1.00  1.33           O  
ATOM   1107  CB  LYS A  69      10.404   4.084 -11.721  1.00  1.33           C  
ATOM   1108  CG  LYS A  69      11.711   3.341 -11.433  1.00  1.33           C  
ATOM   1109  CD  LYS A  69      12.514   3.088 -12.708  1.00  1.33           C  
ATOM   1110  CE  LYS A  69      11.786   2.067 -13.547  1.00  1.33           C  
ATOM   1111  NZ  LYS A  69      12.535   1.584 -14.721  1.00  1.33           N  
ATOM   1112  H   LYS A  69       9.113   2.367 -10.355  1.00  1.33           H  
ATOM   1113  HA  LYS A  69      10.290   4.879  -9.743  1.00  1.33           H  
ATOM   1114 1HB  LYS A  69       9.790   3.432 -12.355  1.00  1.33           H  
ATOM   1115 2HB  LYS A  69      10.631   4.980 -12.295  1.00  1.33           H  
ATOM   1116 1HG  LYS A  69      12.311   3.950 -10.768  1.00  1.33           H  
ATOM   1117 2HG  LYS A  69      11.501   2.399 -10.940  1.00  1.33           H  
ATOM   1118 1HD  LYS A  69      12.625   4.012 -13.273  1.00  1.33           H  
ATOM   1119 2HD  LYS A  69      13.502   2.704 -12.453  1.00  1.33           H  
ATOM   1120 1HE  LYS A  69      11.559   1.226 -12.925  1.00  1.33           H  
ATOM   1121 2HE  LYS A  69      10.851   2.508 -13.890  1.00  1.33           H  
ATOM   1122 1HZ  LYS A  69      11.917   0.874 -15.175  1.00  1.33           H  
ATOM   1123 2HZ  LYS A  69      12.740   2.337 -15.356  1.00  1.33           H  
ATOM   1124 3HZ  LYS A  69      13.387   1.144 -14.427  1.00  1.33           H  
ATOM   1125  N   GLU A  70       7.311   5.184 -11.055  1.00  1.56           N  
ATOM   1126  CA  GLU A  70       6.286   6.154 -11.423  1.00  1.56           C  
ATOM   1127  C   GLU A  70       5.430   6.576 -10.235  1.00  1.56           C  
ATOM   1128  O   GLU A  70       4.947   7.710 -10.190  1.00  1.56           O  
ATOM   1129  CB  GLU A  70       5.366   5.632 -12.524  1.00  1.56           C  
ATOM   1130  CG  GLU A  70       4.383   6.700 -13.032  1.00  1.56           C  
ATOM   1131  CD  GLU A  70       3.530   6.267 -14.210  1.00  1.56           C  
ATOM   1132  OE1 GLU A  70       3.626   5.137 -14.618  1.00  1.56           O  
ATOM   1133  OE2 GLU A  70       2.801   7.088 -14.714  1.00  1.56           O  
ATOM   1134  H   GLU A  70       7.024   4.219 -10.916  1.00  1.56           H  
ATOM   1135  HA  GLU A  70       6.785   7.047 -11.800  1.00  1.56           H  
ATOM   1136 1HB  GLU A  70       5.964   5.282 -13.365  1.00  1.56           H  
ATOM   1137 2HB  GLU A  70       4.795   4.781 -12.147  1.00  1.56           H  
ATOM   1138 1HG  GLU A  70       3.727   6.960 -12.210  1.00  1.56           H  
ATOM   1139 2HG  GLU A  70       4.944   7.594 -13.303  1.00  1.56           H  
ATOM   1140  N   ILE A  71       5.227   5.690  -9.262  1.00  1.83           N  
ATOM   1141  CA  ILE A  71       4.315   6.055  -8.187  1.00  1.83           C  
ATOM   1142  C   ILE A  71       4.627   7.387  -7.494  1.00  1.83           C  
ATOM   1143  O   ILE A  71       3.688   8.141  -7.268  1.00  1.83           O  
ATOM   1144  CB  ILE A  71       4.127   4.992  -7.106  1.00  1.83           C  
ATOM   1145  CG1 ILE A  71       3.399   3.786  -7.646  1.00  1.83           C  
ATOM   1146  CG2 ILE A  71       3.292   5.672  -6.007  1.00  1.83           C  
ATOM   1147  CD1 ILE A  71       3.468   2.597  -6.712  1.00  1.83           C  
ATOM   1148  H   ILE A  71       5.637   4.755  -9.322  1.00  1.83           H  
ATOM   1149  HA  ILE A  71       3.332   6.164  -8.646  1.00  1.83           H  
ATOM   1150  HB  ILE A  71       5.067   4.638  -6.718  1.00  1.83           H  
ATOM   1151 1HG1 ILE A  71       2.351   4.047  -7.802  1.00  1.83           H  
ATOM   1152 2HG1 ILE A  71       3.827   3.510  -8.603  1.00  1.83           H  
ATOM   1153 1HG2 ILE A  71       3.074   4.986  -5.212  1.00  1.83           H  
ATOM   1154 2HG2 ILE A  71       3.830   6.530  -5.607  1.00  1.83           H  
ATOM   1155 3HG2 ILE A  71       2.348   6.007  -6.439  1.00  1.83           H  
ATOM   1156 1HD1 ILE A  71       2.925   1.761  -7.140  1.00  1.83           H  
ATOM   1157 2HD1 ILE A  71       4.513   2.315  -6.561  1.00  1.83           H  
ATOM   1158 3HD1 ILE A  71       3.021   2.860  -5.759  1.00  1.83           H  
ATOM   1159  N   PRO A  72       5.874   7.734  -7.109  1.00  2.11           N  
ATOM   1160  CA  PRO A  72       6.196   9.016  -6.518  1.00  2.11           C  
ATOM   1161  C   PRO A  72       5.669  10.176  -7.367  1.00  2.11           C  
ATOM   1162  O   PRO A  72       5.319  11.218  -6.823  1.00  2.11           O  
ATOM   1163  CB  PRO A  72       7.721   8.986  -6.458  1.00  2.11           C  
ATOM   1164  CG  PRO A  72       8.043   7.517  -6.333  1.00  2.11           C  
ATOM   1165  CD  PRO A  72       7.028   6.842  -7.226  1.00  2.11           C  
ATOM   1166  HA  PRO A  72       5.775   9.054  -5.506  1.00  2.11           H  
ATOM   1167 1HB  PRO A  72       8.143   9.441  -7.368  1.00  2.11           H  
ATOM   1168 2HB  PRO A  72       8.077   9.579  -5.603  1.00  2.11           H  
ATOM   1169 1HG  PRO A  72       9.077   7.311  -6.652  1.00  2.11           H  
ATOM   1170 2HG  PRO A  72       7.960   7.196  -5.285  1.00  2.11           H  
ATOM   1171 1HD  PRO A  72       7.423   6.826  -8.246  1.00  2.11           H  
ATOM   1172 2HD  PRO A  72       6.822   5.865  -6.847  1.00  2.11           H  
ATOM   1173  N   VAL A  73       5.572  10.001  -8.693  1.00  2.41           N  
ATOM   1174  CA  VAL A  73       5.071  11.062  -9.549  1.00  2.41           C  
ATOM   1175  C   VAL A  73       3.589  11.143  -9.286  1.00  2.41           C  
ATOM   1176  O   VAL A  73       3.006  12.222  -9.187  1.00  2.41           O  
ATOM   1177  CB  VAL A  73       5.284  10.757 -11.036  1.00  2.41           C  
ATOM   1178  CG1 VAL A  73       4.654  11.864 -11.880  1.00  2.41           C  
ATOM   1179  CG2 VAL A  73       6.757  10.571 -11.311  1.00  2.41           C  
ATOM   1180  H   VAL A  73       5.811   9.117  -9.133  1.00  2.41           H  
ATOM   1181  HA  VAL A  73       5.549  12.009  -9.285  1.00  2.41           H  
ATOM   1182  HB  VAL A  73       4.756   9.843 -11.292  1.00  2.41           H  
ATOM   1183 1HG1 VAL A  73       4.775  11.627 -12.937  1.00  2.41           H  
ATOM   1184 2HG1 VAL A  73       3.603  11.945 -11.647  1.00  2.41           H  
ATOM   1185 3HG1 VAL A  73       5.143  12.812 -11.660  1.00  2.41           H  
ATOM   1186 1HG2 VAL A  73       6.903  10.335 -12.364  1.00  2.41           H  
ATOM   1187 2HG2 VAL A  73       7.293  11.486 -11.062  1.00  2.41           H  
ATOM   1188 3HG2 VAL A  73       7.133   9.745 -10.697  1.00  2.41           H  
ATOM   1189  N   MET A  74       2.964   9.969  -9.191  1.00  2.70           N  
ATOM   1190  CA  MET A  74       1.533   9.912  -8.952  1.00  2.70           C  
ATOM   1191  C   MET A  74       1.229  10.480  -7.571  1.00  2.70           C  
ATOM   1192  O   MET A  74       0.129  10.965  -7.349  1.00  2.70           O  
ATOM   1193  CB  MET A  74       1.002   8.491  -9.059  1.00  2.70           C  
ATOM   1194  CG  MET A  74       1.124   7.875 -10.439  1.00  2.70           C  
ATOM   1195  SD  MET A  74       0.274   8.795 -11.714  1.00  2.70           S  
ATOM   1196  CE  MET A  74       1.662   9.691 -12.363  1.00  2.70           C  
ATOM   1197  H   MET A  74       3.511   9.111  -9.291  1.00  2.70           H  
ATOM   1198  HA  MET A  74       1.030  10.533  -9.689  1.00  2.70           H  
ATOM   1199 1HB  MET A  74       1.515   7.851  -8.356  1.00  2.70           H  
ATOM   1200 2HB  MET A  74      -0.053   8.485  -8.786  1.00  2.70           H  
ATOM   1201 1HG  MET A  74       2.182   7.832 -10.696  1.00  2.70           H  
ATOM   1202 2HG  MET A  74       0.739   6.857 -10.427  1.00  2.70           H  
ATOM   1203 1HE  MET A  74       1.339  10.322 -13.179  1.00  2.70           H  
ATOM   1204 2HE  MET A  74       2.079  10.291 -11.578  1.00  2.70           H  
ATOM   1205 3HE  MET A  74       2.414   8.989 -12.726  1.00  2.70           H  
ATOM   1206  N   ALA A  75       2.202  10.385  -6.643  1.00  3.00           N  
ATOM   1207  CA  ALA A  75       2.106  10.964  -5.301  1.00  3.00           C  
ATOM   1208  C   ALA A  75       2.257  12.496  -5.346  1.00  3.00           C  
ATOM   1209  O   ALA A  75       1.615  13.206  -4.571  1.00  3.00           O  
ATOM   1210  CB  ALA A  75       3.146  10.371  -4.375  1.00  3.00           C  
ATOM   1211  H   ALA A  75       3.045   9.881  -6.901  1.00  3.00           H  
ATOM   1212  HA  ALA A  75       1.115  10.734  -4.912  1.00  3.00           H  
ATOM   1213 1HB  ALA A  75       3.029  10.794  -3.381  1.00  3.00           H  
ATOM   1214 2HB  ALA A  75       3.019   9.289  -4.331  1.00  3.00           H  
ATOM   1215 3HB  ALA A  75       4.130  10.601  -4.745  1.00  3.00           H  
ATOM   1216  N   GLU A  76       3.141  13.012  -6.229  1.00  3.32           N  
ATOM   1217  CA  GLU A  76       3.273  14.465  -6.410  1.00  3.32           C  
ATOM   1218  C   GLU A  76       1.989  15.024  -7.010  1.00  3.32           C  
ATOM   1219  O   GLU A  76       1.617  16.169  -6.752  1.00  3.32           O  
ATOM   1220  CB  GLU A  76       4.457  14.866  -7.299  1.00  3.32           C  
ATOM   1221  CG  GLU A  76       5.851  14.661  -6.682  1.00  3.32           C  
ATOM   1222  CD  GLU A  76       6.992  15.145  -7.584  1.00  3.32           C  
ATOM   1223  OE1 GLU A  76       6.728  15.539  -8.699  1.00  3.32           O  
ATOM   1224  OE2 GLU A  76       8.120  15.132  -7.142  1.00  3.32           O  
ATOM   1225  H   GLU A  76       3.718  12.382  -6.783  1.00  3.32           H  
ATOM   1226  HA  GLU A  76       3.415  14.922  -5.432  1.00  3.32           H  
ATOM   1227 1HB  GLU A  76       4.420  14.286  -8.220  1.00  3.32           H  
ATOM   1228 2HB  GLU A  76       4.362  15.916  -7.572  1.00  3.32           H  
ATOM   1229 1HG  GLU A  76       5.894  15.203  -5.739  1.00  3.32           H  
ATOM   1230 2HG  GLU A  76       5.989  13.608  -6.465  1.00  3.32           H  
ATOM   1231  N   ARG A  77       1.357  14.214  -7.859  1.00  3.64           N  
ATOM   1232  CA  ARG A  77       0.079  14.499  -8.496  1.00  3.64           C  
ATOM   1233  C   ARG A  77      -0.975  13.914  -7.569  1.00  3.64           C  
ATOM   1234  O   ARG A  77      -0.631  13.311  -6.565  1.00  3.64           O  
ATOM   1235  CB  ARG A  77      -0.010  13.853  -9.866  1.00  3.64           C  
ATOM   1236  CG  ARG A  77       1.013  14.344 -10.876  1.00  3.64           C  
ATOM   1237  CD  ARG A  77       0.891  13.626 -12.167  1.00  3.64           C  
ATOM   1238  NE  ARG A  77       1.944  14.004 -13.096  1.00  3.64           N  
ATOM   1239  CZ  ARG A  77       2.084  13.514 -14.344  1.00  3.64           C  
ATOM   1240  NH1 ARG A  77       1.224  12.639 -14.812  1.00  3.64           N  
ATOM   1241  NH2 ARG A  77       3.092  13.915 -15.099  1.00  3.64           N  
ATOM   1242  H   ARG A  77       1.799  13.322  -8.074  1.00  3.64           H  
ATOM   1243  HA  ARG A  77      -0.068  15.577  -8.572  1.00  3.64           H  
ATOM   1244 1HB  ARG A  77       0.119  12.780  -9.761  1.00  3.64           H  
ATOM   1245 2HB  ARG A  77      -1.001  14.028 -10.281  1.00  3.64           H  
ATOM   1246 1HG  ARG A  77       0.862  15.408 -11.052  1.00  3.64           H  
ATOM   1247 2HG  ARG A  77       2.019  14.182 -10.484  1.00  3.64           H  
ATOM   1248 1HD  ARG A  77       0.961  12.559 -11.987  1.00  3.64           H  
ATOM   1249 2HD  ARG A  77      -0.069  13.857 -12.625  1.00  3.64           H  
ATOM   1250  HE  ARG A  77       2.630  14.675 -12.777  1.00  3.64           H  
ATOM   1251 1HH1 ARG A  77       0.451  12.334 -14.238  1.00  3.64           H  
ATOM   1252 2HH1 ARG A  77       1.333  12.276 -15.748  1.00  3.64           H  
ATOM   1253 1HH2 ARG A  77       3.756  14.588 -14.741  1.00  3.64           H  
ATOM   1254 2HH2 ARG A  77       3.198  13.549 -16.034  1.00  3.64           H  
ATOM   1255  N   ALA A  78      -2.248  14.159  -7.794  1.00  3.93           N  
ATOM   1256  CA  ALA A  78      -3.637  13.986  -7.415  1.00  3.93           C  
ATOM   1257  C   ALA A  78      -3.852  14.462  -5.971  1.00  3.93           C  
ATOM   1258  O   ALA A  78      -4.672  13.916  -5.233  1.00  3.93           O  
ATOM   1259  CB  ALA A  78      -4.016  12.521  -7.551  1.00  3.93           C  
ATOM   1260  H   ALA A  78      -2.213  13.681  -6.907  1.00  3.93           H  
ATOM   1261  HA  ALA A  78      -4.257  14.589  -8.075  1.00  3.93           H  
ATOM   1262 1HB  ALA A  78      -5.061  12.386  -7.278  1.00  3.93           H  
ATOM   1263 2HB  ALA A  78      -3.864  12.200  -8.581  1.00  3.93           H  
ATOM   1264 3HB  ALA A  78      -3.385  11.925  -6.889  1.00  3.93           H  
ATOM   1265  N   THR A  79      -3.105  15.494  -5.600  1.00  4.12           N  
ATOM   1266  CA  THR A  79      -2.588  16.560  -4.751  1.00  4.12           C  
ATOM   1267  C   THR A  79      -2.054  17.588  -5.727  1.00  4.12           C  
ATOM   1268  O   THR A  79      -1.766  17.249  -6.874  1.00  4.12           O  
ATOM   1269  CB  THR A  79      -1.502  16.115  -3.730  1.00  4.12           C  
ATOM   1270  OG1 THR A  79      -1.251  17.204  -2.830  1.00  4.12           O  
ATOM   1271  CG2 THR A  79      -0.248  15.787  -4.390  1.00  4.12           C  
ATOM   1272  H   THR A  79      -3.637  15.328  -4.759  1.00  4.12           H  
ATOM   1273  HA  THR A  79      -3.396  17.012  -4.189  1.00  4.12           H  
ATOM   1274  HB  THR A  79      -1.854  15.252  -3.169  1.00  4.12           H  
ATOM   1275  HG1 THR A  79      -0.555  16.945  -2.218  1.00  4.12           H  
ATOM   1276 1HG2 THR A  79       0.501  15.497  -3.656  1.00  4.12           H  
ATOM   1277 2HG2 THR A  79      -0.401  14.996  -5.049  1.00  4.12           H  
ATOM   1278 3HG2 THR A  79       0.095  16.641  -4.932  1.00  4.12           H  
ATOM   1279  N   GLN A  80      -2.009  18.845  -5.321  1.00  4.14           N  
ATOM   1280  CA  GLN A  80      -1.554  19.955  -6.172  1.00  4.14           C  
ATOM   1281  C   GLN A  80      -2.393  20.139  -7.455  1.00  4.14           C  
ATOM   1282  O   GLN A  80      -2.008  20.899  -8.342  1.00  4.14           O  
ATOM   1283  CB  GLN A  80      -0.086  19.786  -6.585  1.00  4.14           C  
ATOM   1284  CG  GLN A  80       0.889  19.680  -5.432  1.00  4.14           C  
ATOM   1285  CD  GLN A  80       2.345  19.772  -5.875  1.00  4.14           C  
ATOM   1286  OE1 GLN A  80       2.888  20.875  -6.036  1.00  4.14           O  
ATOM   1287  NE2 GLN A  80       2.979  18.627  -6.116  1.00  4.14           N  
ATOM   1288  H   GLN A  80      -2.241  19.041  -4.359  1.00  4.14           H  
ATOM   1289  HA  GLN A  80      -1.635  20.875  -5.599  1.00  4.14           H  
ATOM   1290 1HB  GLN A  80       0.033  18.887  -7.195  1.00  4.14           H  
ATOM   1291 2HB  GLN A  80       0.215  20.631  -7.201  1.00  4.14           H  
ATOM   1292 1HG  GLN A  80       0.686  20.500  -4.743  1.00  4.14           H  
ATOM   1293 2HG  GLN A  80       0.749  18.740  -4.932  1.00  4.14           H  
ATOM   1294 1HE2 GLN A  80       3.927  18.635  -6.428  1.00  4.14           H  
ATOM   1295 2HE2 GLN A  80       2.487  17.731  -6.039  1.00  4.14           H  
ATOM   1296  N   ALA A  81      -3.528  19.441  -7.564  1.00  4.01           N  
ATOM   1297  CA  ALA A  81      -4.775  19.047  -8.203  1.00  4.01           C  
ATOM   1298  C   ALA A  81      -5.891  19.093  -7.198  1.00  4.01           C  
ATOM   1299  O   ALA A  81      -6.850  19.850  -7.338  1.00  4.01           O  
ATOM   1300  CB  ALA A  81      -4.650  17.650  -8.779  1.00  4.01           C  
ATOM   1301  H   ALA A  81      -3.486  19.950  -8.434  1.00  4.01           H  
ATOM   1302  HA  ALA A  81      -4.994  19.752  -9.003  1.00  4.01           H  
ATOM   1303 1HB  ALA A  81      -5.586  17.370  -9.261  1.00  4.01           H  
ATOM   1304 2HB  ALA A  81      -3.842  17.631  -9.510  1.00  4.01           H  
ATOM   1305 3HB  ALA A  81      -4.429  16.952  -7.984  1.00  4.01           H  
ATOM   1306  N   ALA A  82      -5.743  18.304  -6.139  1.00  3.79           N  
ATOM   1307  CA  ALA A  82      -6.747  18.289  -5.091  1.00  3.79           C  
ATOM   1308  C   ALA A  82      -6.803  19.655  -4.454  1.00  3.79           C  
ATOM   1309  O   ALA A  82      -7.872  20.165  -4.138  1.00  3.79           O  
ATOM   1310  CB  ALA A  82      -6.446  17.233  -4.054  1.00  3.79           C  
ATOM   1311  H   ALA A  82      -4.928  17.709  -6.079  1.00  3.79           H  
ATOM   1312  HA  ALA A  82      -7.714  18.077  -5.548  1.00  3.79           H  
ATOM   1313 1HB  ALA A  82      -7.224  17.243  -3.292  1.00  3.79           H  
ATOM   1314 2HB  ALA A  82      -6.413  16.250  -4.529  1.00  3.79           H  
ATOM   1315 3HB  ALA A  82      -5.497  17.444  -3.591  1.00  3.79           H  
ATOM   1316  N   GLN A  83      -5.631  20.270  -4.306  1.00  3.55           N  
ATOM   1317  CA  GLN A  83      -5.537  21.586  -3.700  1.00  3.55           C  
ATOM   1318  C   GLN A  83      -6.243  22.608  -4.577  1.00  3.55           C  
ATOM   1319  O   GLN A  83      -6.893  23.536  -4.095  1.00  3.55           O  
ATOM   1320  CB  GLN A  83      -4.067  21.964  -3.498  1.00  3.55           C  
ATOM   1321  CG  GLN A  83      -3.350  21.141  -2.429  1.00  3.55           C  
ATOM   1322  CD  GLN A  83      -1.874  21.497  -2.308  1.00  3.55           C  
ATOM   1323  OE1 GLN A  83      -1.236  21.859  -3.299  1.00  3.55           O  
ATOM   1324  NE2 GLN A  83      -1.333  21.407  -1.096  1.00  3.55           N  
ATOM   1325  H   GLN A  83      -4.792  19.801  -4.615  1.00  3.55           H  
ATOM   1326  HA  GLN A  83      -6.037  21.564  -2.731  1.00  3.55           H  
ATOM   1327 1HB  GLN A  83      -3.535  21.847  -4.439  1.00  3.55           H  
ATOM   1328 2HB  GLN A  83      -3.999  23.013  -3.217  1.00  3.55           H  
ATOM   1329 1HG  GLN A  83      -3.825  21.327  -1.467  1.00  3.55           H  
ATOM   1330 2HG  GLN A  83      -3.429  20.085  -2.684  1.00  3.55           H  
ATOM   1331 1HE2 GLN A  83      -0.367  21.634  -0.959  1.00  3.55           H  
ATOM   1332 2HE2 GLN A  83      -1.891  21.114  -0.318  1.00  3.55           H  
ATOM   1333  N   ARG A  84      -6.122  22.426  -5.886  1.00  3.32           N  
ATOM   1334  CA  ARG A  84      -6.732  23.331  -6.838  1.00  3.32           C  
ATOM   1335  C   ARG A  84      -8.249  23.149  -6.789  1.00  3.32           C  
ATOM   1336  O   ARG A  84      -9.030  24.090  -6.983  1.00  3.32           O  
ATOM   1337  CB  ARG A  84      -6.178  23.061  -8.220  1.00  3.32           C  
ATOM   1338  CG  ARG A  84      -4.720  23.426  -8.390  1.00  3.32           C  
ATOM   1339  CD  ARG A  84      -4.229  23.096  -9.752  1.00  3.32           C  
ATOM   1340  NE  ARG A  84      -2.815  23.383  -9.897  1.00  3.32           N  
ATOM   1341  CZ  ARG A  84      -2.081  23.079 -10.984  1.00  3.32           C  
ATOM   1342  NH1 ARG A  84      -2.647  22.494 -12.014  1.00  3.32           N  
ATOM   1343  NH2 ARG A  84      -0.793  23.367 -11.012  1.00  3.32           N  
ATOM   1344  H   ARG A  84      -5.602  21.631  -6.226  1.00  3.32           H  
ATOM   1345  HA  ARG A  84      -6.488  24.357  -6.561  1.00  3.32           H  
ATOM   1346 1HB  ARG A  84      -6.304  22.019  -8.479  1.00  3.32           H  
ATOM   1347 2HB  ARG A  84      -6.732  23.654  -8.941  1.00  3.32           H  
ATOM   1348 1HG  ARG A  84      -4.598  24.501  -8.230  1.00  3.32           H  
ATOM   1349 2HG  ARG A  84      -4.118  22.876  -7.663  1.00  3.32           H  
ATOM   1350 1HD  ARG A  84      -4.383  22.038  -9.950  1.00  3.32           H  
ATOM   1351 2HD  ARG A  84      -4.776  23.687 -10.486  1.00  3.32           H  
ATOM   1352  HE  ARG A  84      -2.344  23.826  -9.121  1.00  3.32           H  
ATOM   1353 1HH1 ARG A  84      -3.632  22.276 -11.994  1.00  3.32           H  
ATOM   1354 2HH1 ARG A  84      -2.105  22.264 -12.840  1.00  3.32           H  
ATOM   1355 1HH2 ARG A  84      -0.356  23.815 -10.217  1.00  3.32           H  
ATOM   1356 2HH2 ARG A  84      -0.246  23.135 -11.827  1.00  3.32           H  
ATOM   1357  N   ALA A  85      -8.696  21.914  -6.545  1.00  3.12           N  
ATOM   1358  CA  ALA A  85     -10.125  21.681  -6.409  1.00  3.12           C  
ATOM   1359  C   ALA A  85     -10.644  22.408  -5.163  1.00  3.12           C  
ATOM   1360  O   ALA A  85     -11.646  23.122  -5.214  1.00  3.12           O  
ATOM   1361  CB  ALA A  85     -10.412  20.195  -6.321  1.00  3.12           C  
ATOM   1362  H   ALA A  85      -8.040  21.139  -6.459  1.00  3.12           H  
ATOM   1363  HA  ALA A  85     -10.631  22.091  -7.283  1.00  3.12           H  
ATOM   1364 1HB  ALA A  85     -11.485  20.039  -6.235  1.00  3.12           H  
ATOM   1365 2HB  ALA A  85     -10.044  19.704  -7.217  1.00  3.12           H  
ATOM   1366 3HB  ALA A  85      -9.918  19.776  -5.454  1.00  3.12           H  
ATOM   1367  N   VAL A  86      -9.887  22.320  -4.062  1.00  2.91           N  
ATOM   1368  CA  VAL A  86     -10.254  22.953  -2.790  1.00  2.91           C  
ATOM   1369  C   VAL A  86     -10.339  24.462  -2.909  1.00  2.91           C  
ATOM   1370  O   VAL A  86     -11.259  25.091  -2.382  1.00  2.91           O  
ATOM   1371  CB  VAL A  86      -9.253  22.590  -1.680  1.00  2.91           C  
ATOM   1372  CG1 VAL A  86      -9.518  23.427  -0.441  1.00  2.91           C  
ATOM   1373  CG2 VAL A  86      -9.393  21.119  -1.343  1.00  2.91           C  
ATOM   1374  H   VAL A  86      -9.053  21.731  -4.094  1.00  2.91           H  
ATOM   1375  HA  VAL A  86     -11.234  22.576  -2.498  1.00  2.91           H  
ATOM   1376  HB  VAL A  86      -8.243  22.799  -2.024  1.00  2.91           H  
ATOM   1377 1HG1 VAL A  86      -8.800  23.163   0.334  1.00  2.91           H  
ATOM   1378 2HG1 VAL A  86      -9.413  24.483  -0.688  1.00  2.91           H  
ATOM   1379 3HG1 VAL A  86     -10.528  23.236  -0.082  1.00  2.91           H  
ATOM   1380 1HG2 VAL A  86      -8.681  20.855  -0.565  1.00  2.91           H  
ATOM   1381 2HG2 VAL A  86     -10.405  20.926  -0.994  1.00  2.91           H  
ATOM   1382 3HG2 VAL A  86      -9.203  20.525  -2.219  1.00  2.91           H  
ATOM   1383  N   ARG A  87      -9.384  25.041  -3.623  1.00  2.65           N  
ATOM   1384  CA  ARG A  87      -9.331  26.476  -3.845  1.00  2.65           C  
ATOM   1385  C   ARG A  87     -10.394  26.970  -4.831  1.00  2.65           C  
ATOM   1386  O   ARG A  87     -10.591  28.178  -4.961  1.00  2.65           O  
ATOM   1387  CB  ARG A  87      -7.955  26.869  -4.359  1.00  2.65           C  
ATOM   1388  CG  ARG A  87      -6.826  26.739  -3.338  1.00  2.65           C  
ATOM   1389  CD  ARG A  87      -5.482  26.964  -3.955  1.00  2.65           C  
ATOM   1390  NE  ARG A  87      -5.308  28.323  -4.455  1.00  2.65           N  
ATOM   1391  CZ  ARG A  87      -4.890  29.372  -3.721  1.00  2.65           C  
ATOM   1392  NH1 ARG A  87      -4.605  29.220  -2.442  1.00  2.65           N  
ATOM   1393  NH2 ARG A  87      -4.763  30.556  -4.293  1.00  2.65           N  
ATOM   1394  H   ARG A  87      -8.636  24.460  -4.001  1.00  2.65           H  
ATOM   1395  HA  ARG A  87      -9.495  26.968  -2.888  1.00  2.65           H  
ATOM   1396 1HB  ARG A  87      -7.698  26.236  -5.213  1.00  2.65           H  
ATOM   1397 2HB  ARG A  87      -7.973  27.900  -4.715  1.00  2.65           H  
ATOM   1398 1HG  ARG A  87      -6.967  27.480  -2.554  1.00  2.65           H  
ATOM   1399 2HG  ARG A  87      -6.845  25.743  -2.898  1.00  2.65           H  
ATOM   1400 1HD  ARG A  87      -4.706  26.768  -3.218  1.00  2.65           H  
ATOM   1401 2HD  ARG A  87      -5.363  26.278  -4.797  1.00  2.65           H  
ATOM   1402  HE  ARG A  87      -5.508  28.495  -5.448  1.00  2.65           H  
ATOM   1403 1HH1 ARG A  87      -4.701  28.314  -2.009  1.00  2.65           H  
ATOM   1404 2HH1 ARG A  87      -4.290  30.010  -1.898  1.00  2.65           H  
ATOM   1405 1HH2 ARG A  87      -4.983  30.663  -5.283  1.00  2.65           H  
ATOM   1406 2HH2 ARG A  87      -4.450  31.347  -3.756  1.00  2.65           H  
ATOM   1407  N   GLY A  88     -11.065  26.056  -5.547  1.00  2.31           N  
ATOM   1408  CA  GLY A  88     -12.046  26.436  -6.553  1.00  2.31           C  
ATOM   1409  C   GLY A  88     -11.434  26.798  -7.910  1.00  2.31           C  
ATOM   1410  O   GLY A  88     -12.080  27.489  -8.704  1.00  2.31           O  
ATOM   1411  H   GLY A  88     -10.930  25.060  -5.384  1.00  2.31           H  
ATOM   1412 1HA  GLY A  88     -12.741  25.605  -6.683  1.00  2.31           H  
ATOM   1413 2HA  GLY A  88     -12.630  27.274  -6.179  1.00  2.31           H  
ATOM   1414  N   GLU A  89     -10.191  26.355  -8.169  1.00  1.93           N  
ATOM   1415  CA  GLU A  89      -9.483  26.638  -9.423  1.00  1.93           C  
ATOM   1416  C   GLU A  89      -9.636  25.501 -10.435  1.00  1.93           C  
ATOM   1417  O   GLU A  89      -9.605  25.719 -11.646  1.00  1.93           O  
ATOM   1418  CB  GLU A  89      -7.992  26.840  -9.152  1.00  1.93           C  
ATOM   1419  CG  GLU A  89      -7.649  28.004  -8.234  1.00  1.93           C  
ATOM   1420  CD  GLU A  89      -6.171  28.102  -7.968  1.00  1.93           C  
ATOM   1421  OE1 GLU A  89      -5.440  27.332  -8.536  1.00  1.93           O  
ATOM   1422  OE2 GLU A  89      -5.773  28.942  -7.191  1.00  1.93           O  
ATOM   1423  H   GLU A  89      -9.727  25.765  -7.481  1.00  1.93           H  
ATOM   1424  HA  GLU A  89      -9.898  27.536  -9.871  1.00  1.93           H  
ATOM   1425 1HB  GLU A  89      -7.590  25.939  -8.693  1.00  1.93           H  
ATOM   1426 2HB  GLU A  89      -7.469  26.987 -10.095  1.00  1.93           H  
ATOM   1427 1HG  GLU A  89      -7.975  28.923  -8.703  1.00  1.93           H  
ATOM   1428 2HG  GLU A  89      -8.190  27.892  -7.295  1.00  1.93           H  
ATOM   1429  N   LEU A  90      -9.776  24.284  -9.925  1.00  1.55           N  
ATOM   1430  CA  LEU A  90      -9.909  23.093 -10.760  1.00  1.55           C  
ATOM   1431  C   LEU A  90     -11.357  22.634 -10.780  1.00  1.55           C  
ATOM   1432  O   LEU A  90     -11.984  22.500  -9.729  1.00  1.55           O  
ATOM   1433  CB  LEU A  90      -9.004  21.983 -10.245  1.00  1.55           C  
ATOM   1434  CG  LEU A  90      -9.047  20.671 -10.943  1.00  1.55           C  
ATOM   1435  CD1 LEU A  90      -8.507  20.855 -12.316  1.00  1.55           C  
ATOM   1436  CD2 LEU A  90      -8.221  19.671 -10.153  1.00  1.55           C  
ATOM   1437  H   LEU A  90      -9.762  24.188  -8.913  1.00  1.55           H  
ATOM   1438  HA  LEU A  90      -9.612  23.341 -11.779  1.00  1.55           H  
ATOM   1439 1HB  LEU A  90      -7.991  22.329 -10.320  1.00  1.55           H  
ATOM   1440 2HB  LEU A  90      -9.233  21.804  -9.216  1.00  1.55           H  
ATOM   1441  HG  LEU A  90     -10.076  20.321 -11.020  1.00  1.55           H  
ATOM   1442 1HD1 LEU A  90      -8.529  19.911 -12.859  1.00  1.55           H  
ATOM   1443 2HD1 LEU A  90      -9.114  21.588 -12.843  1.00  1.55           H  
ATOM   1444 3HD1 LEU A  90      -7.486  21.212 -12.242  1.00  1.55           H  
ATOM   1445 1HD2 LEU A  90      -8.237  18.705 -10.653  1.00  1.55           H  
ATOM   1446 2HD2 LEU A  90      -7.198  20.025 -10.080  1.00  1.55           H  
ATOM   1447 3HD2 LEU A  90      -8.640  19.569  -9.156  1.00  1.55           H  
ATOM   1448  N   GLY A  91     -11.903  22.440 -11.972  1.00  1.24           N  
ATOM   1449  CA  GLY A  91     -13.298  22.049 -12.110  1.00  1.24           C  
ATOM   1450  C   GLY A  91     -13.774  22.167 -13.550  1.00  1.24           C  
ATOM   1451  O   GLY A  91     -13.012  21.909 -14.491  1.00  1.24           O  
ATOM   1452  H   GLY A  91     -11.334  22.566 -12.797  1.00  1.24           H  
ATOM   1453 1HA  GLY A  91     -13.424  21.022 -11.764  1.00  1.24           H  
ATOM   1454 2HA  GLY A  91     -13.916  22.679 -11.471  1.00  1.24           H  
ATOM   1455  N   VAL A  92     -15.050  22.507 -13.691  1.00  1.02           N  
ATOM   1456  CA  VAL A  92     -15.704  22.651 -14.981  1.00  1.02           C  
ATOM   1457  C   VAL A  92     -16.383  24.001 -15.055  1.00  1.02           C  
ATOM   1458  O   VAL A  92     -16.959  24.464 -14.070  1.00  1.02           O  
ATOM   1459  CB  VAL A  92     -16.775  21.550 -15.191  1.00  1.02           C  
ATOM   1460  CG1 VAL A  92     -17.832  21.651 -14.112  1.00  1.02           C  
ATOM   1461  CG2 VAL A  92     -17.456  21.705 -16.593  1.00  1.02           C  
ATOM   1462  H   VAL A  92     -15.592  22.690 -12.858  1.00  1.02           H  
ATOM   1463  HA  VAL A  92     -14.954  22.586 -15.763  1.00  1.02           H  
ATOM   1464  HB  VAL A  92     -16.297  20.574 -15.118  1.00  1.02           H  
ATOM   1465 1HG1 VAL A  92     -18.577  20.869 -14.255  1.00  1.02           H  
ATOM   1466 2HG1 VAL A  92     -17.369  21.536 -13.133  1.00  1.02           H  
ATOM   1467 3HG1 VAL A  92     -18.317  22.629 -14.175  1.00  1.02           H  
ATOM   1468 1HG2 VAL A  92     -18.196  20.926 -16.724  1.00  1.02           H  
ATOM   1469 2HG2 VAL A  92     -17.954  22.663 -16.670  1.00  1.02           H  
ATOM   1470 3HG2 VAL A  92     -16.713  21.633 -17.378  1.00  1.02           H  
ATOM   1471  N   LEU A  93     -16.302  24.618 -16.217  1.00  0.88           N  
ATOM   1472  CA  LEU A  93     -16.964  25.875 -16.483  1.00  0.88           C  
ATOM   1473  C   LEU A  93     -18.028  25.686 -17.548  1.00  0.88           C  
ATOM   1474  O   LEU A  93     -17.739  25.171 -18.633  1.00  0.88           O  
ATOM   1475  CB  LEU A  93     -15.961  26.910 -16.969  1.00  0.88           C  
ATOM   1476  CG  LEU A  93     -16.549  28.252 -17.323  1.00  0.88           C  
ATOM   1477  CD1 LEU A  93     -17.125  28.909 -16.103  1.00  0.88           C  
ATOM   1478  CD2 LEU A  93     -15.516  29.094 -17.876  1.00  0.88           C  
ATOM   1479  H   LEU A  93     -15.770  24.168 -16.955  1.00  0.88           H  
ATOM   1480  HA  LEU A  93     -17.447  26.228 -15.570  1.00  0.88           H  
ATOM   1481 1HB  LEU A  93     -15.223  27.058 -16.211  1.00  0.88           H  
ATOM   1482 2HB  LEU A  93     -15.463  26.517 -17.857  1.00  0.88           H  
ATOM   1483  HG  LEU A  93     -17.348  28.113 -18.040  1.00  0.88           H  
ATOM   1484 1HD1 LEU A  93     -17.559  29.872 -16.370  1.00  0.88           H  
ATOM   1485 2HD1 LEU A  93     -17.886  28.258 -15.696  1.00  0.88           H  
ATOM   1486 3HD1 LEU A  93     -16.354  29.061 -15.363  1.00  0.88           H  
ATOM   1487 1HD2 LEU A  93     -15.978  30.033 -18.114  1.00  0.88           H  
ATOM   1488 2HD2 LEU A  93     -14.731  29.229 -17.135  1.00  0.88           H  
ATOM   1489 3HD2 LEU A  93     -15.098  28.657 -18.763  1.00  0.88           H  
ATOM   1490  N   ARG A  94     -19.261  26.046 -17.219  1.00  0.81           N  
ATOM   1491  CA  ARG A  94     -20.365  25.933 -18.168  1.00  0.81           C  
ATOM   1492  C   ARG A  94     -20.733  27.302 -18.755  1.00  0.81           C  
ATOM   1493  O   ARG A  94     -21.147  28.222 -18.027  1.00  0.81           O  
ATOM   1494  CB  ARG A  94     -21.527  25.208 -17.507  1.00  0.81           C  
ATOM   1495  CG  ARG A  94     -21.189  23.725 -17.199  1.00  0.81           C  
ATOM   1496  CD  ARG A  94     -22.237  23.004 -16.441  1.00  0.81           C  
ATOM   1497  NE  ARG A  94     -23.502  23.058 -17.116  1.00  0.81           N  
ATOM   1498  CZ  ARG A  94     -23.886  22.330 -18.174  1.00  0.81           C  
ATOM   1499  NH1 ARG A  94     -23.080  21.442 -18.720  1.00  0.81           N  
ATOM   1500  NH2 ARG A  94     -25.086  22.533 -18.678  1.00  0.81           N  
ATOM   1501  H   ARG A  94     -19.434  26.421 -16.276  1.00  0.81           H  
ATOM   1502  HA  ARG A  94     -20.039  25.304 -18.998  1.00  0.81           H  
ATOM   1503 1HB  ARG A  94     -21.789  25.698 -16.565  1.00  0.81           H  
ATOM   1504 2HB  ARG A  94     -22.399  25.229 -18.154  1.00  0.81           H  
ATOM   1505 1HG  ARG A  94     -21.047  23.199 -18.131  1.00  0.81           H  
ATOM   1506 2HG  ARG A  94     -20.267  23.678 -16.619  1.00  0.81           H  
ATOM   1507 1HD  ARG A  94     -21.950  21.958 -16.327  1.00  0.81           H  
ATOM   1508 2HD  ARG A  94     -22.356  23.463 -15.458  1.00  0.81           H  
ATOM   1509  HE  ARG A  94     -24.164  23.730 -16.747  1.00  0.81           H  
ATOM   1510 1HH1 ARG A  94     -22.142  21.285 -18.339  1.00  0.81           H  
ATOM   1511 2HH1 ARG A  94     -23.386  20.912 -19.524  1.00  0.81           H  
ATOM   1512 1HH2 ARG A  94     -25.705  23.221 -18.282  1.00  0.81           H  
ATOM   1513 2HH2 ARG A  94     -25.383  22.045 -19.520  1.00  0.81           H  
ATOM   1514  N   VAL A  95     -20.556  27.433 -20.079  1.00  0.81           N  
ATOM   1515  CA  VAL A  95     -20.767  28.714 -20.744  1.00  0.81           C  
ATOM   1516  C   VAL A  95     -21.894  28.661 -21.776  1.00  0.81           C  
ATOM   1517  O   VAL A  95     -21.883  27.796 -22.659  1.00  0.81           O  
ATOM   1518  CB  VAL A  95     -19.494  29.124 -21.501  1.00  0.81           C  
ATOM   1519  CG1 VAL A  95     -19.700  30.479 -22.137  1.00  0.81           C  
ATOM   1520  CG2 VAL A  95     -18.303  29.080 -20.603  1.00  0.81           C  
ATOM   1521  H   VAL A  95     -20.222  26.638 -20.629  1.00  0.81           H  
ATOM   1522  HA  VAL A  95     -21.007  29.457 -19.993  1.00  0.81           H  
ATOM   1523  HB  VAL A  95     -19.332  28.423 -22.317  1.00  0.81           H  
ATOM   1524 1HG1 VAL A  95     -18.810  30.727 -22.687  1.00  0.81           H  
ATOM   1525 2HG1 VAL A  95     -20.553  30.450 -22.802  1.00  0.81           H  
ATOM   1526 3HG1 VAL A  95     -19.874  31.234 -21.409  1.00  0.81           H  
ATOM   1527 1HG2 VAL A  95     -17.429  29.365 -21.168  1.00  0.81           H  
ATOM   1528 2HG2 VAL A  95     -18.403  29.726 -19.800  1.00  0.81           H  
ATOM   1529 3HG2 VAL A  95     -18.191  28.067 -20.225  1.00  0.81           H  
ATOM   1530  N   GLY A  96     -22.855  29.573 -21.656  1.00  0.87           N  
ATOM   1531  CA  GLY A  96     -23.950  29.652 -22.619  1.00  0.87           C  
ATOM   1532  C   GLY A  96     -23.710  30.707 -23.698  1.00  0.87           C  
ATOM   1533  O   GLY A  96     -23.114  31.743 -23.411  1.00  0.87           O  
ATOM   1534  H   GLY A  96     -22.806  30.226 -20.871  1.00  0.87           H  
ATOM   1535 1HA  GLY A  96     -24.118  28.678 -23.065  1.00  0.87           H  
ATOM   1536 2HA  GLY A  96     -24.846  29.914 -22.087  1.00  0.87           H  
ATOM   1537  N   PHE A  97     -24.225  30.494 -24.913  1.00  0.98           N  
ATOM   1538  CA  PHE A  97     -24.082  31.514 -25.960  1.00  0.98           C  
ATOM   1539  C   PHE A  97     -25.373  31.707 -26.747  1.00  0.98           C  
ATOM   1540  O   PHE A  97     -26.048  30.727 -27.082  1.00  0.98           O  
ATOM   1541  CB  PHE A  97     -23.047  31.055 -26.977  1.00  0.98           C  
ATOM   1542  CG  PHE A  97     -21.773  30.688 -26.387  1.00  0.98           C  
ATOM   1543  CD1 PHE A  97     -21.592  29.391 -25.979  1.00  0.98           C  
ATOM   1544  CD2 PHE A  97     -20.772  31.571 -26.202  1.00  0.98           C  
ATOM   1545  CE1 PHE A  97     -20.445  29.005 -25.413  1.00  0.98           C  
ATOM   1546  CE2 PHE A  97     -19.610  31.162 -25.624  1.00  0.98           C  
ATOM   1547  CZ  PHE A  97     -19.448  29.895 -25.244  1.00  0.98           C  
ATOM   1548  H   PHE A  97     -24.659  29.593 -25.114  1.00  0.98           H  
ATOM   1549  HA  PHE A  97     -23.801  32.467 -25.510  1.00  0.98           H  
ATOM   1550 1HB  PHE A  97     -23.430  30.203 -27.517  1.00  0.98           H  
ATOM   1551 2HB  PHE A  97     -22.877  31.854 -27.707  1.00  0.98           H  
ATOM   1552  HD1 PHE A  97     -22.400  28.670 -26.113  1.00  0.98           H  
ATOM   1553  HD2 PHE A  97     -20.900  32.603 -26.516  1.00  0.98           H  
ATOM   1554  HE1 PHE A  97     -20.331  27.992 -25.085  1.00  0.98           H  
ATOM   1555  HE2 PHE A  97     -18.803  31.861 -25.467  1.00  0.98           H  
ATOM   1556  HZ  PHE A  97     -18.515  29.601 -24.781  1.00  0.98           H  
ATOM   1557  N   THR A  98     -25.685  32.936 -27.149  1.00  1.12           N  
ATOM   1558  CA  THR A  98     -26.837  33.038 -28.047  1.00  1.12           C  
ATOM   1559  C   THR A  98     -26.401  32.696 -29.467  1.00  1.12           C  
ATOM   1560  O   THR A  98     -25.226  32.870 -29.829  1.00  1.12           O  
ATOM   1561  CB  THR A  98     -27.482  34.439 -28.068  1.00  1.12           C  
ATOM   1562  OG1 THR A  98     -26.543  35.398 -28.583  1.00  1.12           O  
ATOM   1563  CG2 THR A  98     -27.895  34.838 -26.703  1.00  1.12           C  
ATOM   1564  H   THR A  98     -25.162  33.749 -26.806  1.00  1.12           H  
ATOM   1565  HA  THR A  98     -27.593  32.322 -27.733  1.00  1.12           H  
ATOM   1566  HB  THR A  98     -28.358  34.421 -28.713  1.00  1.12           H  
ATOM   1567  HG1 THR A  98     -25.866  35.562 -27.899  1.00  1.12           H  
ATOM   1568 1HG2 THR A  98     -28.345  35.828 -26.720  1.00  1.12           H  
ATOM   1569 2HG2 THR A  98     -28.611  34.118 -26.316  1.00  1.12           H  
ATOM   1570 3HG2 THR A  98     -27.020  34.847 -26.103  1.00  1.12           H  
ATOM   1571  N   ALA A  99     -27.377  32.389 -30.320  1.00  1.30           N  
ATOM   1572  CA  ALA A  99     -27.139  32.100 -31.738  1.00  1.30           C  
ATOM   1573  C   ALA A  99     -26.465  33.256 -32.456  1.00  1.30           C  
ATOM   1574  O   ALA A  99     -25.737  33.063 -33.425  1.00  1.30           O  
ATOM   1575  CB  ALA A  99     -28.449  31.800 -32.431  1.00  1.30           C  
ATOM   1576  H   ALA A  99     -28.315  32.283 -29.951  1.00  1.30           H  
ATOM   1577  HA  ALA A  99     -26.490  31.225 -31.800  1.00  1.30           H  
ATOM   1578 1HB  ALA A  99     -28.264  31.552 -33.476  1.00  1.30           H  
ATOM   1579 2HB  ALA A  99     -28.913  30.957 -31.936  1.00  1.30           H  
ATOM   1580 3HB  ALA A  99     -29.106  32.665 -32.373  1.00  1.30           H  
ATOM   1581  N   SER A 100     -26.749  34.466 -31.996  1.00  1.48           N  
ATOM   1582  CA  SER A 100     -26.239  35.677 -32.604  1.00  1.48           C  
ATOM   1583  C   SER A 100     -24.777  35.946 -32.249  1.00  1.48           C  
ATOM   1584  O   SER A 100     -24.179  36.876 -32.790  1.00  1.48           O  
ATOM   1585  CB  SER A 100     -27.085  36.854 -32.182  1.00  1.48           C  
ATOM   1586  OG  SER A 100     -26.887  37.186 -30.816  1.00  1.48           O  
ATOM   1587  H   SER A 100     -27.342  34.543 -31.182  1.00  1.48           H  
ATOM   1588  HA  SER A 100     -26.310  35.569 -33.688  1.00  1.48           H  
ATOM   1589 1HB  SER A 100     -26.848  37.711 -32.806  1.00  1.48           H  
ATOM   1590 2HB  SER A 100     -28.135  36.613 -32.347  1.00  1.48           H  
ATOM   1591  HG  SER A 100     -26.901  36.362 -30.278  1.00  1.48           H  
ATOM   1592  N   SER A 101     -24.220  35.192 -31.289  1.00  1.64           N  
ATOM   1593  CA  SER A 101     -22.832  35.361 -30.862  1.00  1.64           C  
ATOM   1594  C   SER A 101     -22.039  34.092 -31.161  1.00  1.64           C  
ATOM   1595  O   SER A 101     -20.814  34.113 -31.273  1.00  1.64           O  
ATOM   1596  CB  SER A 101     -22.780  35.663 -29.379  1.00  1.64           C  
ATOM   1597  OG  SER A 101     -23.259  34.582 -28.616  1.00  1.64           O  
ATOM   1598  H   SER A 101     -24.761  34.451 -30.853  1.00  1.64           H  
ATOM   1599  HA  SER A 101     -22.387  36.190 -31.413  1.00  1.64           H  
ATOM   1600 1HB  SER A 101     -21.766  35.914 -29.077  1.00  1.64           H  
ATOM   1601 2HB  SER A 101     -23.403  36.532 -29.191  1.00  1.64           H  
ATOM   1602  HG  SER A 101     -23.912  34.109 -29.181  1.00  1.64           H  
ATOM   1603  N   ALA A 102     -22.761  32.997 -31.374  1.00  1.76           N  
ATOM   1604  CA  ALA A 102     -22.187  31.681 -31.615  1.00  1.76           C  
ATOM   1605  C   ALA A 102     -21.261  31.657 -32.824  1.00  1.76           C  
ATOM   1606  O   ALA A 102     -20.313  30.874 -32.874  1.00  1.76           O  
ATOM   1607  CB  ALA A 102     -23.301  30.680 -31.832  1.00  1.76           C  
ATOM   1608  H   ALA A 102     -23.769  33.056 -31.271  1.00  1.76           H  
ATOM   1609  HA  ALA A 102     -21.608  31.398 -30.736  1.00  1.76           H  
ATOM   1610 1HB  ALA A 102     -22.874  29.694 -31.988  1.00  1.76           H  
ATOM   1611 2HB  ALA A 102     -23.954  30.661 -30.956  1.00  1.76           H  
ATOM   1612 3HB  ALA A 102     -23.882  30.963 -32.709  1.00  1.76           H  
ATOM   1613  N   PHE A 103     -21.551  32.496 -33.810  1.00  1.80           N  
ATOM   1614  CA  PHE A 103     -20.776  32.525 -35.039  1.00  1.80           C  
ATOM   1615  C   PHE A 103     -19.820  33.716 -35.141  1.00  1.80           C  
ATOM   1616  O   PHE A 103     -19.298  33.979 -36.226  1.00  1.80           O  
ATOM   1617  CB  PHE A 103     -21.730  32.609 -36.216  1.00  1.80           C  
ATOM   1618  CG  PHE A 103     -22.682  31.466 -36.317  1.00  1.80           C  
ATOM   1619  CD1 PHE A 103     -23.941  31.579 -35.761  1.00  1.80           C  
ATOM   1620  CD2 PHE A 103     -22.349  30.300 -36.970  1.00  1.80           C  
ATOM   1621  CE1 PHE A 103     -24.853  30.558 -35.847  1.00  1.80           C  
ATOM   1622  CE2 PHE A 103     -23.260  29.266 -37.064  1.00  1.80           C  
ATOM   1623  CZ  PHE A 103     -24.515  29.396 -36.501  1.00  1.80           C  
ATOM   1624  H   PHE A 103     -22.339  33.120 -33.702  1.00  1.80           H  
ATOM   1625  HA  PHE A 103     -20.192  31.607 -35.101  1.00  1.80           H  
ATOM   1626 1HB  PHE A 103     -22.299  33.517 -36.133  1.00  1.80           H  
ATOM   1627 2HB  PHE A 103     -21.161  32.665 -37.144  1.00  1.80           H  
ATOM   1628  HD1 PHE A 103     -24.208  32.502 -35.245  1.00  1.80           H  
ATOM   1629  HD2 PHE A 103     -21.359  30.200 -37.417  1.00  1.80           H  
ATOM   1630  HE1 PHE A 103     -25.839  30.673 -35.395  1.00  1.80           H  
ATOM   1631  HE2 PHE A 103     -22.988  28.346 -37.582  1.00  1.80           H  
ATOM   1632  HZ  PHE A 103     -25.233  28.579 -36.573  1.00  1.80           H  
ATOM   1633  N   ASN A 104     -19.609  34.459 -34.050  1.00  1.76           N  
ATOM   1634  CA  ASN A 104     -18.731  35.624 -34.154  1.00  1.76           C  
ATOM   1635  C   ASN A 104     -17.288  35.205 -33.919  1.00  1.76           C  
ATOM   1636  O   ASN A 104     -17.015  34.026 -33.722  1.00  1.76           O  
ATOM   1637  CB  ASN A 104     -19.126  36.707 -33.162  1.00  1.76           C  
ATOM   1638  CG  ASN A 104     -18.836  36.353 -31.786  1.00  1.76           C  
ATOM   1639  OD1 ASN A 104     -18.026  35.460 -31.571  1.00  1.76           O  
ATOM   1640  ND2 ASN A 104     -19.442  37.019 -30.855  1.00  1.76           N  
ATOM   1641  H   ASN A 104     -20.042  34.223 -33.156  1.00  1.76           H  
ATOM   1642  HA  ASN A 104     -18.795  36.021 -35.166  1.00  1.76           H  
ATOM   1643 1HB  ASN A 104     -18.613  37.641 -33.396  1.00  1.76           H  
ATOM   1644 2HB  ASN A 104     -20.199  36.898 -33.248  1.00  1.76           H  
ATOM   1645 1HD2 ASN A 104     -19.276  36.817 -29.893  1.00  1.76           H  
ATOM   1646 2HD2 ASN A 104     -20.085  37.744 -31.105  1.00  1.76           H  
ATOM   1647  N   SER A 105     -16.357  36.165 -33.928  1.00  1.66           N  
ATOM   1648  CA  SER A 105     -14.955  35.845 -33.661  1.00  1.66           C  
ATOM   1649  C   SER A 105     -14.609  35.982 -32.170  1.00  1.66           C  
ATOM   1650  O   SER A 105     -13.665  35.360 -31.668  1.00  1.66           O  
ATOM   1651  CB  SER A 105     -14.068  36.749 -34.496  1.00  1.66           C  
ATOM   1652  OG  SER A 105     -14.202  38.093 -34.112  1.00  1.66           O  
ATOM   1653  H   SER A 105     -16.621  37.118 -34.124  1.00  1.66           H  
ATOM   1654  HA  SER A 105     -14.776  34.809 -33.956  1.00  1.66           H  
ATOM   1655 1HB  SER A 105     -13.029  36.439 -34.395  1.00  1.66           H  
ATOM   1656 2HB  SER A 105     -14.341  36.642 -35.546  1.00  1.66           H  
ATOM   1657  HG  SER A 105     -13.719  38.181 -33.285  1.00  1.66           H  
ATOM   1658  N   VAL A 106     -15.412  36.765 -31.451  1.00  1.53           N  
ATOM   1659  CA  VAL A 106     -15.180  37.055 -30.037  1.00  1.53           C  
ATOM   1660  C   VAL A 106     -15.311  35.816 -29.177  1.00  1.53           C  
ATOM   1661  O   VAL A 106     -14.488  35.566 -28.294  1.00  1.53           O  
ATOM   1662  CB  VAL A 106     -16.196  38.088 -29.535  1.00  1.53           C  
ATOM   1663  CG1 VAL A 106     -16.071  38.250 -28.068  1.00  1.53           C  
ATOM   1664  CG2 VAL A 106     -15.995  39.393 -30.244  1.00  1.53           C  
ATOM   1665  H   VAL A 106     -16.192  37.204 -31.919  1.00  1.53           H  
ATOM   1666  HA  VAL A 106     -14.172  37.458 -29.928  1.00  1.53           H  
ATOM   1667  HB  VAL A 106     -17.183  37.729 -29.724  1.00  1.53           H  
ATOM   1668 1HG1 VAL A 106     -16.814  38.968 -27.745  1.00  1.53           H  
ATOM   1669 2HG1 VAL A 106     -16.244  37.292 -27.575  1.00  1.53           H  
ATOM   1670 3HG1 VAL A 106     -15.076  38.615 -27.820  1.00  1.53           H  
ATOM   1671 1HG2 VAL A 106     -16.733  40.110 -29.889  1.00  1.53           H  
ATOM   1672 2HG2 VAL A 106     -14.993  39.770 -30.044  1.00  1.53           H  
ATOM   1673 3HG2 VAL A 106     -16.123  39.245 -31.319  1.00  1.53           H  
ATOM   1674  N   VAL A 107     -16.361  35.058 -29.431  1.00  1.37           N  
ATOM   1675  CA  VAL A 107     -16.641  33.851 -28.707  1.00  1.37           C  
ATOM   1676  C   VAL A 107     -15.562  32.780 -28.889  1.00  1.37           C  
ATOM   1677  O   VAL A 107     -14.937  32.426 -27.891  1.00  1.37           O  
ATOM   1678  CB  VAL A 107     -18.092  33.415 -28.981  1.00  1.37           C  
ATOM   1679  CG1 VAL A 107     -18.296  32.080 -28.493  1.00  1.37           C  
ATOM   1680  CG2 VAL A 107     -19.014  34.369 -28.218  1.00  1.37           C  
ATOM   1681  H   VAL A 107     -16.993  35.318 -30.176  1.00  1.37           H  
ATOM   1682  HA  VAL A 107     -16.638  34.112 -27.647  1.00  1.37           H  
ATOM   1683  HB  VAL A 107     -18.344  33.475 -30.025  1.00  1.37           H  
ATOM   1684 1HG1 VAL A 107     -19.336  31.791 -28.640  1.00  1.37           H  
ATOM   1685 2HG1 VAL A 107     -17.662  31.394 -29.026  1.00  1.37           H  
ATOM   1686 3HG1 VAL A 107     -18.034  32.077 -27.471  1.00  1.37           H  
ATOM   1687 1HG2 VAL A 107     -20.054  34.081 -28.382  1.00  1.37           H  
ATOM   1688 2HG2 VAL A 107     -18.785  34.316 -27.158  1.00  1.37           H  
ATOM   1689 3HG2 VAL A 107     -18.859  35.379 -28.571  1.00  1.37           H  
ATOM   1690  N   PRO A 108     -15.273  32.240 -30.094  1.00  1.23           N  
ATOM   1691  CA  PRO A 108     -14.174  31.323 -30.319  1.00  1.23           C  
ATOM   1692  C   PRO A 108     -12.868  31.827 -29.728  1.00  1.23           C  
ATOM   1693  O   PRO A 108     -12.097  31.043 -29.177  1.00  1.23           O  
ATOM   1694  CB  PRO A 108     -14.098  31.277 -31.840  1.00  1.23           C  
ATOM   1695  CG  PRO A 108     -15.499  31.505 -32.274  1.00  1.23           C  
ATOM   1696  CD  PRO A 108     -16.044  32.526 -31.303  1.00  1.23           C  
ATOM   1697  HA  PRO A 108     -14.430  30.334 -29.911  1.00  1.23           H  
ATOM   1698 1HB  PRO A 108     -13.412  32.061 -32.203  1.00  1.23           H  
ATOM   1699 2HB  PRO A 108     -13.692  30.314 -32.171  1.00  1.23           H  
ATOM   1700 1HG  PRO A 108     -15.527  31.874 -33.313  1.00  1.23           H  
ATOM   1701 2HG  PRO A 108     -16.066  30.565 -32.256  1.00  1.23           H  
ATOM   1702 1HD  PRO A 108     -15.867  33.534 -31.645  1.00  1.23           H  
ATOM   1703 2HD  PRO A 108     -17.085  32.291 -31.212  1.00  1.23           H  
ATOM   1704  N   THR A 109     -12.622  33.147 -29.773  1.00  1.11           N  
ATOM   1705  CA  THR A 109     -11.385  33.633 -29.192  1.00  1.11           C  
ATOM   1706  C   THR A 109     -11.385  33.420 -27.685  1.00  1.11           C  
ATOM   1707  O   THR A 109     -10.416  32.896 -27.131  1.00  1.11           O  
ATOM   1708  CB  THR A 109     -11.173  35.126 -29.490  1.00  1.11           C  
ATOM   1709  OG1 THR A 109     -11.087  35.325 -30.908  1.00  1.11           O  
ATOM   1710  CG2 THR A 109      -9.889  35.601 -28.825  1.00  1.11           C  
ATOM   1711  H   THR A 109     -13.235  33.814 -30.244  1.00  1.11           H  
ATOM   1712  HA  THR A 109     -10.557  33.074 -29.617  1.00  1.11           H  
ATOM   1713  HB  THR A 109     -12.013  35.697 -29.103  1.00  1.11           H  
ATOM   1714  HG1 THR A 109     -11.977  35.177 -31.297  1.00  1.11           H  
ATOM   1715 1HG2 THR A 109      -9.744  36.659 -29.038  1.00  1.11           H  
ATOM   1716 2HG2 THR A 109      -9.963  35.452 -27.747  1.00  1.11           H  
ATOM   1717 3HG2 THR A 109      -9.046  35.032 -29.213  1.00  1.11           H  
ATOM   1718  N   ALA A 110     -12.476  33.796 -27.015  1.00  1.02           N  
ATOM   1719  CA  ALA A 110     -12.587  33.633 -25.570  1.00  1.02           C  
ATOM   1720  C   ALA A 110     -12.493  32.167 -25.150  1.00  1.02           C  
ATOM   1721  O   ALA A 110     -11.855  31.826 -24.147  1.00  1.02           O  
ATOM   1722  CB  ALA A 110     -13.909  34.200 -25.101  1.00  1.02           C  
ATOM   1723  H   ALA A 110     -13.253  34.228 -27.522  1.00  1.02           H  
ATOM   1724  HA  ALA A 110     -11.766  34.175 -25.099  1.00  1.02           H  
ATOM   1725 1HB  ALA A 110     -13.962  34.073 -24.039  1.00  1.02           H  
ATOM   1726 2HB  ALA A 110     -13.978  35.257 -25.363  1.00  1.02           H  
ATOM   1727 3HB  ALA A 110     -14.727  33.655 -25.576  1.00  1.02           H  
ATOM   1728  N   ILE A 111     -13.109  31.292 -25.939  1.00  0.95           N  
ATOM   1729  CA  ILE A 111     -13.112  29.863 -25.667  1.00  0.95           C  
ATOM   1730  C   ILE A 111     -11.722  29.267 -25.786  1.00  0.95           C  
ATOM   1731  O   ILE A 111     -11.253  28.553 -24.893  1.00  0.95           O  
ATOM   1732  CB  ILE A 111     -14.064  29.170 -26.648  1.00  0.95           C  
ATOM   1733  CG1 ILE A 111     -15.511  29.589 -26.361  1.00  0.95           C  
ATOM   1734  CG2 ILE A 111     -13.909  27.657 -26.643  1.00  0.95           C  
ATOM   1735  CD1 ILE A 111     -16.442  29.195 -27.460  1.00  0.95           C  
ATOM   1736  H   ILE A 111     -13.618  31.644 -26.754  1.00  0.95           H  
ATOM   1737  HA  ILE A 111     -13.471  29.708 -24.648  1.00  0.95           H  
ATOM   1738  HB  ILE A 111     -13.829  29.533 -27.646  1.00  0.95           H  
ATOM   1739 1HG1 ILE A 111     -15.839  29.117 -25.437  1.00  0.95           H  
ATOM   1740 2HG1 ILE A 111     -15.558  30.668 -26.230  1.00  0.95           H  
ATOM   1741 1HG2 ILE A 111     -14.580  27.228 -27.382  1.00  0.95           H  
ATOM   1742 2HG2 ILE A 111     -12.884  27.390 -26.889  1.00  0.95           H  
ATOM   1743 3HG2 ILE A 111     -14.156  27.276 -25.685  1.00  0.95           H  
ATOM   1744 1HD1 ILE A 111     -17.450  29.499 -27.221  1.00  0.95           H  
ATOM   1745 2HD1 ILE A 111     -16.128  29.676 -28.379  1.00  0.95           H  
ATOM   1746 3HD1 ILE A 111     -16.408  28.126 -27.585  1.00  0.95           H  
ATOM   1747  N   ARG A 112     -11.051  29.571 -26.894  1.00  0.91           N  
ATOM   1748  CA  ARG A 112      -9.723  29.052 -27.144  1.00  0.91           C  
ATOM   1749  C   ARG A 112      -8.719  29.622 -26.162  1.00  0.91           C  
ATOM   1750  O   ARG A 112      -7.890  28.892 -25.614  1.00  0.91           O  
ATOM   1751  CB  ARG A 112      -9.319  29.420 -28.558  1.00  0.91           C  
ATOM   1752  CG  ARG A 112     -10.090  28.681 -29.639  1.00  0.91           C  
ATOM   1753  CD  ARG A 112      -9.813  29.239 -30.984  1.00  0.91           C  
ATOM   1754  NE  ARG A 112     -10.573  28.560 -32.024  1.00  0.91           N  
ATOM   1755  CZ  ARG A 112     -10.761  29.037 -33.271  1.00  0.91           C  
ATOM   1756  NH1 ARG A 112     -10.249  30.198 -33.618  1.00  0.91           N  
ATOM   1757  NH2 ARG A 112     -11.464  28.339 -34.146  1.00  0.91           N  
ATOM   1758  H   ARG A 112     -11.479  30.170 -27.600  1.00  0.91           H  
ATOM   1759  HA  ARG A 112      -9.748  27.968 -27.042  1.00  0.91           H  
ATOM   1760 1HB  ARG A 112      -9.478  30.490 -28.710  1.00  0.91           H  
ATOM   1761 2HB  ARG A 112      -8.257  29.222 -28.700  1.00  0.91           H  
ATOM   1762 1HG  ARG A 112      -9.792  27.633 -29.636  1.00  0.91           H  
ATOM   1763 2HG  ARG A 112     -11.159  28.751 -29.440  1.00  0.91           H  
ATOM   1764 1HD  ARG A 112     -10.089  30.295 -30.994  1.00  0.91           H  
ATOM   1765 2HD  ARG A 112      -8.753  29.137 -31.212  1.00  0.91           H  
ATOM   1766  HE  ARG A 112     -10.984  27.665 -31.796  1.00  0.91           H  
ATOM   1767 1HH1 ARG A 112      -9.714  30.735 -32.948  1.00  0.91           H  
ATOM   1768 2HH1 ARG A 112     -10.391  30.554 -34.552  1.00  0.91           H  
ATOM   1769 1HH2 ARG A 112     -11.860  27.447 -33.880  1.00  0.91           H  
ATOM   1770 2HH2 ARG A 112     -11.605  28.696 -35.079  1.00  0.91           H  
ATOM   1771  N   ALA A 113      -8.816  30.925 -25.896  1.00  0.89           N  
ATOM   1772  CA  ALA A 113      -7.894  31.563 -24.983  1.00  0.89           C  
ATOM   1773  C   ALA A 113      -8.017  30.968 -23.593  1.00  0.89           C  
ATOM   1774  O   ALA A 113      -7.001  30.676 -22.956  1.00  0.89           O  
ATOM   1775  CB  ALA A 113      -8.164  33.056 -24.951  1.00  0.89           C  
ATOM   1776  H   ALA A 113      -9.521  31.499 -26.353  1.00  0.89           H  
ATOM   1777  HA  ALA A 113      -6.881  31.388 -25.338  1.00  0.89           H  
ATOM   1778 1HB  ALA A 113      -7.462  33.543 -24.279  1.00  0.89           H  
ATOM   1779 2HB  ALA A 113      -8.054  33.465 -25.955  1.00  0.89           H  
ATOM   1780 3HB  ALA A 113      -9.182  33.226 -24.606  1.00  0.89           H  
ATOM   1781  N   PHE A 114      -9.252  30.717 -23.143  1.00  0.90           N  
ATOM   1782  CA  PHE A 114      -9.467  30.139 -21.827  1.00  0.90           C  
ATOM   1783  C   PHE A 114      -8.862  28.762 -21.757  1.00  0.90           C  
ATOM   1784  O   PHE A 114      -8.132  28.449 -20.823  1.00  0.90           O  
ATOM   1785  CB  PHE A 114     -10.946  30.076 -21.462  1.00  0.90           C  
ATOM   1786  CG  PHE A 114     -11.196  29.495 -20.084  1.00  0.90           C  
ATOM   1787  CD1 PHE A 114     -10.949  30.263 -18.953  1.00  0.90           C  
ATOM   1788  CD2 PHE A 114     -11.697  28.215 -19.908  1.00  0.90           C  
ATOM   1789  CE1 PHE A 114     -11.197  29.766 -17.689  1.00  0.90           C  
ATOM   1790  CE2 PHE A 114     -11.945  27.723 -18.649  1.00  0.90           C  
ATOM   1791  CZ  PHE A 114     -11.691  28.509 -17.537  1.00  0.90           C  
ATOM   1792  H   PHE A 114     -10.071  30.973 -23.698  1.00  0.90           H  
ATOM   1793  HA  PHE A 114      -8.967  30.770 -21.091  1.00  0.90           H  
ATOM   1794 1HB  PHE A 114     -11.375  31.078 -21.499  1.00  0.90           H  
ATOM   1795 2HB  PHE A 114     -11.478  29.469 -22.201  1.00  0.90           H  
ATOM   1796  HD1 PHE A 114     -10.553  31.275 -19.076  1.00  0.90           H  
ATOM   1797  HD2 PHE A 114     -11.892  27.598 -20.775  1.00  0.90           H  
ATOM   1798  HE1 PHE A 114     -11.001  30.375 -16.814  1.00  0.90           H  
ATOM   1799  HE2 PHE A 114     -12.340  26.714 -18.532  1.00  0.90           H  
ATOM   1800  HZ  PHE A 114     -11.881  28.134 -16.545  1.00  0.90           H  
ATOM   1801  N   ARG A 115      -9.153  27.927 -22.753  1.00  0.93           N  
ATOM   1802  CA  ARG A 115      -8.640  26.567 -22.749  1.00  0.93           C  
ATOM   1803  C   ARG A 115      -7.113  26.522 -22.764  1.00  0.93           C  
ATOM   1804  O   ARG A 115      -6.507  25.645 -22.152  1.00  0.93           O  
ATOM   1805  CB  ARG A 115      -9.190  25.812 -23.945  1.00  0.93           C  
ATOM   1806  CG  ARG A 115     -10.674  25.449 -23.849  1.00  0.93           C  
ATOM   1807  CD  ARG A 115     -11.167  24.836 -25.113  1.00  0.93           C  
ATOM   1808  NE  ARG A 115     -12.543  24.372 -25.000  1.00  0.93           N  
ATOM   1809  CZ  ARG A 115     -13.301  23.946 -26.025  1.00  0.93           C  
ATOM   1810  NH1 ARG A 115     -12.814  23.947 -27.245  1.00  0.93           N  
ATOM   1811  NH2 ARG A 115     -14.531  23.513 -25.808  1.00  0.93           N  
ATOM   1812  H   ARG A 115      -9.758  28.229 -23.520  1.00  0.93           H  
ATOM   1813  HA  ARG A 115      -8.989  26.077 -21.840  1.00  0.93           H  
ATOM   1814 1HB  ARG A 115      -9.061  26.425 -24.839  1.00  0.93           H  
ATOM   1815 2HB  ARG A 115      -8.624  24.895 -24.090  1.00  0.93           H  
ATOM   1816 1HG  ARG A 115     -10.830  24.741 -23.034  1.00  0.93           H  
ATOM   1817 2HG  ARG A 115     -11.247  26.352 -23.654  1.00  0.93           H  
ATOM   1818 1HD  ARG A 115     -11.124  25.585 -25.906  1.00  0.93           H  
ATOM   1819 2HD  ARG A 115     -10.540  23.988 -25.378  1.00  0.93           H  
ATOM   1820  HE  ARG A 115     -12.954  24.351 -24.080  1.00  0.93           H  
ATOM   1821 1HH1 ARG A 115     -11.871  24.273 -27.412  1.00  0.93           H  
ATOM   1822 2HH1 ARG A 115     -13.379  23.622 -28.016  1.00  0.93           H  
ATOM   1823 1HH2 ARG A 115     -14.909  23.495 -24.861  1.00  0.93           H  
ATOM   1824 2HH2 ARG A 115     -15.084  23.171 -26.580  1.00  0.93           H  
ATOM   1825  N   ARG A 116      -6.477  27.456 -23.466  1.00  0.98           N  
ATOM   1826  CA  ARG A 116      -5.022  27.483 -23.504  1.00  0.98           C  
ATOM   1827  C   ARG A 116      -4.433  27.989 -22.188  1.00  0.98           C  
ATOM   1828  O   ARG A 116      -3.453  27.440 -21.681  1.00  0.98           O  
ATOM   1829  CB  ARG A 116      -4.561  28.384 -24.638  1.00  0.98           C  
ATOM   1830  CG  ARG A 116      -4.820  27.831 -26.033  1.00  0.98           C  
ATOM   1831  CD  ARG A 116      -4.512  28.829 -27.082  1.00  0.98           C  
ATOM   1832  NE  ARG A 116      -4.759  28.308 -28.418  1.00  0.98           N  
ATOM   1833  CZ  ARG A 116      -4.715  29.042 -29.547  1.00  0.98           C  
ATOM   1834  NH1 ARG A 116      -4.437  30.326 -29.487  1.00  0.98           N  
ATOM   1835  NH2 ARG A 116      -4.948  28.471 -30.716  1.00  0.98           N  
ATOM   1836  H   ARG A 116      -7.008  28.145 -24.000  1.00  0.98           H  
ATOM   1837  HA  ARG A 116      -4.663  26.471 -23.683  1.00  0.98           H  
ATOM   1838 1HB  ARG A 116      -5.082  29.341 -24.565  1.00  0.98           H  
ATOM   1839 2HB  ARG A 116      -3.496  28.580 -24.541  1.00  0.98           H  
ATOM   1840 1HG  ARG A 116      -4.186  26.961 -26.195  1.00  0.98           H  
ATOM   1841 2HG  ARG A 116      -5.863  27.537 -26.124  1.00  0.98           H  
ATOM   1842 1HD  ARG A 116      -5.148  29.704 -26.935  1.00  0.98           H  
ATOM   1843 2HD  ARG A 116      -3.466  29.122 -27.016  1.00  0.98           H  
ATOM   1844  HE  ARG A 116      -4.973  27.323 -28.505  1.00  0.98           H  
ATOM   1845 1HH1 ARG A 116      -4.258  30.762 -28.593  1.00  0.98           H  
ATOM   1846 2HH1 ARG A 116      -4.402  30.876 -30.333  1.00  0.98           H  
ATOM   1847 1HH2 ARG A 116      -5.158  27.483 -30.764  1.00  0.98           H  
ATOM   1848 2HH2 ARG A 116      -4.911  29.021 -31.562  1.00  0.98           H  
ATOM   1849  N   ALA A 117      -5.031  29.047 -21.638  1.00  1.03           N  
ATOM   1850  CA  ALA A 117      -4.585  29.651 -20.388  1.00  1.03           C  
ATOM   1851  C   ALA A 117      -4.826  28.755 -19.173  1.00  1.03           C  
ATOM   1852  O   ALA A 117      -4.006  28.712 -18.252  1.00  1.03           O  
ATOM   1853  CB  ALA A 117      -5.292  30.978 -20.199  1.00  1.03           C  
ATOM   1854  H   ALA A 117      -5.831  29.469 -22.107  1.00  1.03           H  
ATOM   1855  HA  ALA A 117      -3.514  29.825 -20.462  1.00  1.03           H  
ATOM   1856 1HB  ALA A 117      -4.942  31.451 -19.286  1.00  1.03           H  
ATOM   1857 2HB  ALA A 117      -5.085  31.623 -21.050  1.00  1.03           H  
ATOM   1858 3HB  ALA A 117      -6.360  30.804 -20.142  1.00  1.03           H  
ATOM   1859  N   TYR A 118      -5.955  28.048 -19.175  1.00  1.07           N  
ATOM   1860  CA  TYR A 118      -6.377  27.214 -18.064  1.00  1.07           C  
ATOM   1861  C   TYR A 118      -6.757  25.795 -18.525  1.00  1.07           C  
ATOM   1862  O   TYR A 118      -7.908  25.385 -18.367  1.00  1.07           O  
ATOM   1863  CB  TYR A 118      -7.563  27.900 -17.384  1.00  1.07           C  
ATOM   1864  CG  TYR A 118      -7.206  29.305 -16.953  1.00  1.07           C  
ATOM   1865  CD1 TYR A 118      -7.614  30.381 -17.712  1.00  1.07           C  
ATOM   1866  CD2 TYR A 118      -6.436  29.512 -15.830  1.00  1.07           C  
ATOM   1867  CE1 TYR A 118      -7.252  31.666 -17.355  1.00  1.07           C  
ATOM   1868  CE2 TYR A 118      -6.071  30.791 -15.467  1.00  1.07           C  
ATOM   1869  CZ  TYR A 118      -6.472  31.867 -16.224  1.00  1.07           C  
ATOM   1870  OH  TYR A 118      -6.096  33.141 -15.852  1.00  1.07           O  
ATOM   1871  H   TYR A 118      -6.583  28.125 -19.968  1.00  1.07           H  
ATOM   1872  HA  TYR A 118      -5.573  27.162 -17.340  1.00  1.07           H  
ATOM   1873 1HB  TYR A 118      -8.409  27.952 -18.080  1.00  1.07           H  
ATOM   1874 2HB  TYR A 118      -7.879  27.333 -16.511  1.00  1.07           H  
ATOM   1875  HD1 TYR A 118      -8.210  30.212 -18.605  1.00  1.07           H  
ATOM   1876  HD2 TYR A 118      -6.105  28.663 -15.233  1.00  1.07           H  
ATOM   1877  HE1 TYR A 118      -7.570  32.510 -17.960  1.00  1.07           H  
ATOM   1878  HE2 TYR A 118      -5.457  30.951 -14.581  1.00  1.07           H  
ATOM   1879  HH  TYR A 118      -5.660  33.108 -14.995  1.00  1.07           H  
ATOM   1880  N   PRO A 119      -5.785  24.976 -18.982  1.00  1.09           N  
ATOM   1881  CA  PRO A 119      -5.958  23.662 -19.595  1.00  1.09           C  
ATOM   1882  C   PRO A 119      -6.526  22.613 -18.650  1.00  1.09           C  
ATOM   1883  O   PRO A 119      -6.986  21.558 -19.086  1.00  1.09           O  
ATOM   1884  CB  PRO A 119      -4.533  23.297 -20.023  1.00  1.09           C  
ATOM   1885  CG  PRO A 119      -3.639  24.081 -19.104  1.00  1.09           C  
ATOM   1886  CD  PRO A 119      -4.363  25.376 -18.870  1.00  1.09           C  
ATOM   1887  HA  PRO A 119      -6.609  23.769 -20.476  1.00  1.09           H  
ATOM   1888 1HB  PRO A 119      -4.386  22.212 -19.935  1.00  1.09           H  
ATOM   1889 2HB  PRO A 119      -4.390  23.562 -21.084  1.00  1.09           H  
ATOM   1890 1HG  PRO A 119      -3.470  23.514 -18.170  1.00  1.09           H  
ATOM   1891 2HG  PRO A 119      -2.655  24.232 -19.569  1.00  1.09           H  
ATOM   1892 1HD  PRO A 119      -4.099  25.738 -17.877  1.00  1.09           H  
ATOM   1893 2HD  PRO A 119      -4.099  26.081 -19.662  1.00  1.09           H  
ATOM   1894  N   ASP A 120      -6.489  22.895 -17.353  1.00  1.07           N  
ATOM   1895  CA  ASP A 120      -6.986  21.954 -16.369  1.00  1.07           C  
ATOM   1896  C   ASP A 120      -8.481  22.142 -16.091  1.00  1.07           C  
ATOM   1897  O   ASP A 120      -9.069  21.377 -15.327  1.00  1.07           O  
ATOM   1898  CB  ASP A 120      -6.203  22.109 -15.072  1.00  1.07           C  
ATOM   1899  CG  ASP A 120      -4.740  21.725 -15.211  1.00  1.07           C  
ATOM   1900  OD1 ASP A 120      -4.450  20.758 -15.869  1.00  1.07           O  
ATOM   1901  OD2 ASP A 120      -3.919  22.422 -14.663  1.00  1.07           O  
ATOM   1902  H   ASP A 120      -6.112  23.773 -17.038  1.00  1.07           H  
ATOM   1903  HA  ASP A 120      -6.835  20.945 -16.750  1.00  1.07           H  
ATOM   1904 1HB  ASP A 120      -6.279  23.136 -14.716  1.00  1.07           H  
ATOM   1905 2HB  ASP A 120      -6.638  21.470 -14.332  1.00  1.07           H  
ATOM   1906  N   VAL A 121      -9.103  23.146 -16.711  1.00  1.02           N  
ATOM   1907  CA  VAL A 121     -10.530  23.366 -16.505  1.00  1.02           C  
ATOM   1908  C   VAL A 121     -11.311  22.837 -17.689  1.00  1.02           C  
ATOM   1909  O   VAL A 121     -11.012  23.149 -18.844  1.00  1.02           O  
ATOM   1910  CB  VAL A 121     -10.867  24.855 -16.314  1.00  1.02           C  
ATOM   1911  CG1 VAL A 121     -12.396  25.032 -16.174  1.00  1.02           C  
ATOM   1912  CG2 VAL A 121     -10.160  25.384 -15.072  1.00  1.02           C  
ATOM   1913  H   VAL A 121      -8.594  23.769 -17.341  1.00  1.02           H  
ATOM   1914  HA  VAL A 121     -10.846  22.827 -15.612  1.00  1.02           H  
ATOM   1915  HB  VAL A 121     -10.536  25.414 -17.191  1.00  1.02           H  
ATOM   1916 1HG1 VAL A 121     -12.636  26.062 -16.053  1.00  1.02           H  
ATOM   1917 2HG1 VAL A 121     -12.892  24.664 -17.064  1.00  1.02           H  
ATOM   1918 3HG1 VAL A 121     -12.751  24.477 -15.308  1.00  1.02           H  
ATOM   1919 1HG2 VAL A 121     -10.393  26.440 -14.940  1.00  1.02           H  
ATOM   1920 2HG2 VAL A 121     -10.495  24.826 -14.193  1.00  1.02           H  
ATOM   1921 3HG2 VAL A 121      -9.084  25.263 -15.188  1.00  1.02           H  
ATOM   1922  N   ARG A 122     -12.316  22.022 -17.410  1.00  0.96           N  
ATOM   1923  CA  ARG A 122     -13.123  21.493 -18.492  1.00  0.96           C  
ATOM   1924  C   ARG A 122     -14.086  22.580 -18.919  1.00  0.96           C  
ATOM   1925  O   ARG A 122     -14.740  23.181 -18.071  1.00  0.96           O  
ATOM   1926  CB  ARG A 122     -13.888  20.251 -18.059  1.00  0.96           C  
ATOM   1927  CG  ARG A 122     -14.693  19.572 -19.168  1.00  0.96           C  
ATOM   1928  CD  ARG A 122     -15.341  18.304 -18.707  1.00  0.96           C  
ATOM   1929  NE  ARG A 122     -16.407  18.555 -17.739  1.00  0.96           N  
ATOM   1930  CZ  ARG A 122     -17.067  17.599 -17.053  1.00  0.96           C  
ATOM   1931  NH1 ARG A 122     -16.767  16.335 -17.238  1.00  0.96           N  
ATOM   1932  NH2 ARG A 122     -18.016  17.930 -16.194  1.00  0.96           N  
ATOM   1933  H   ARG A 122     -12.534  21.808 -16.434  1.00  0.96           H  
ATOM   1934  HA  ARG A 122     -12.477  21.237 -19.332  1.00  0.96           H  
ATOM   1935 1HB  ARG A 122     -13.186  19.517 -17.667  1.00  0.96           H  
ATOM   1936 2HB  ARG A 122     -14.568  20.504 -17.252  1.00  0.96           H  
ATOM   1937 1HG  ARG A 122     -15.479  20.250 -19.509  1.00  0.96           H  
ATOM   1938 2HG  ARG A 122     -14.033  19.338 -20.003  1.00  0.96           H  
ATOM   1939 1HD  ARG A 122     -15.772  17.785 -19.562  1.00  0.96           H  
ATOM   1940 2HD  ARG A 122     -14.596  17.668 -18.233  1.00  0.96           H  
ATOM   1941  HE  ARG A 122     -16.666  19.515 -17.568  1.00  0.96           H  
ATOM   1942 1HH1 ARG A 122     -16.043  16.078 -17.894  1.00  0.96           H  
ATOM   1943 2HH1 ARG A 122     -17.261  15.618 -16.725  1.00  0.96           H  
ATOM   1944 1HH2 ARG A 122     -18.250  18.903 -16.048  1.00  0.96           H  
ATOM   1945 2HH2 ARG A 122     -18.507  17.213 -15.682  1.00  0.96           H  
ATOM   1946  N   LEU A 123     -14.156  22.855 -20.210  1.00  0.92           N  
ATOM   1947  CA  LEU A 123     -15.064  23.888 -20.686  1.00  0.92           C  
ATOM   1948  C   LEU A 123     -16.182  23.286 -21.512  1.00  0.92           C  
ATOM   1949  O   LEU A 123     -15.928  22.607 -22.513  1.00  0.92           O  
ATOM   1950  CB  LEU A 123     -14.286  24.926 -21.500  1.00  0.92           C  
ATOM   1951  CG  LEU A 123     -15.089  26.047 -22.120  1.00  0.92           C  
ATOM   1952  CD1 LEU A 123     -15.695  26.839 -21.079  1.00  0.92           C  
ATOM   1953  CD2 LEU A 123     -14.191  26.950 -22.940  1.00  0.92           C  
ATOM   1954  H   LEU A 123     -13.578  22.347 -20.866  1.00  0.92           H  
ATOM   1955  HA  LEU A 123     -15.511  24.390 -19.828  1.00  0.92           H  
ATOM   1956 1HB  LEU A 123     -13.544  25.381 -20.845  1.00  0.92           H  
ATOM   1957 2HB  LEU A 123     -13.765  24.413 -22.296  1.00  0.92           H  
ATOM   1958  HG  LEU A 123     -15.874  25.624 -22.739  1.00  0.92           H  
ATOM   1959 1HD1 LEU A 123     -16.242  27.609 -21.560  1.00  0.92           H  
ATOM   1960 2HD1 LEU A 123     -16.359  26.227 -20.474  1.00  0.92           H  
ATOM   1961 3HD1 LEU A 123     -14.919  27.260 -20.461  1.00  0.92           H  
ATOM   1962 1HD2 LEU A 123     -14.784  27.756 -23.373  1.00  0.92           H  
ATOM   1963 2HD2 LEU A 123     -13.424  27.377 -22.318  1.00  0.92           H  
ATOM   1964 3HD2 LEU A 123     -13.735  26.381 -23.717  1.00  0.92           H  
ATOM   1965  N   GLN A 124     -17.414  23.508 -21.069  1.00  0.91           N  
ATOM   1966  CA  GLN A 124     -18.578  22.987 -21.763  1.00  0.91           C  
ATOM   1967  C   GLN A 124     -19.306  24.162 -22.387  1.00  0.91           C  
ATOM   1968  O   GLN A 124     -19.415  25.230 -21.778  1.00  0.91           O  
ATOM   1969  CB  GLN A 124     -19.481  22.199 -20.805  1.00  0.91           C  
ATOM   1970  CG  GLN A 124     -18.809  20.940 -20.221  1.00  0.91           C  
ATOM   1971  CD  GLN A 124     -19.722  20.119 -19.293  1.00  0.91           C  
ATOM   1972  OE1 GLN A 124     -20.359  20.642 -18.361  1.00  0.91           O  
ATOM   1973  NE2 GLN A 124     -19.790  18.818 -19.556  1.00  0.91           N  
ATOM   1974  H   GLN A 124     -17.538  24.072 -20.226  1.00  0.91           H  
ATOM   1975  HA  GLN A 124     -18.253  22.324 -22.563  1.00  0.91           H  
ATOM   1976 1HB  GLN A 124     -19.756  22.843 -19.981  1.00  0.91           H  
ATOM   1977 2HB  GLN A 124     -20.397  21.906 -21.318  1.00  0.91           H  
ATOM   1978 1HG  GLN A 124     -18.495  20.299 -21.045  1.00  0.91           H  
ATOM   1979 2HG  GLN A 124     -17.938  21.251 -19.646  1.00  0.91           H  
ATOM   1980 1HE2 GLN A 124     -20.369  18.220 -18.999  1.00  0.91           H  
ATOM   1981 2HE2 GLN A 124     -19.269  18.435 -20.320  1.00  0.91           H  
ATOM   1982  N   LEU A 125     -19.779  23.967 -23.611  1.00  0.93           N  
ATOM   1983  CA  LEU A 125     -20.425  25.045 -24.342  1.00  0.93           C  
ATOM   1984  C   LEU A 125     -21.871  24.704 -24.704  1.00  0.93           C  
ATOM   1985  O   LEU A 125     -22.123  23.630 -25.258  1.00  0.93           O  
ATOM   1986  CB  LEU A 125     -19.623  25.240 -25.631  1.00  0.93           C  
ATOM   1987  CG  LEU A 125     -18.062  25.438 -25.443  1.00  0.93           C  
ATOM   1988  CD1 LEU A 125     -17.419  25.476 -26.789  1.00  0.93           C  
ATOM   1989  CD2 LEU A 125     -17.745  26.695 -24.707  1.00  0.93           C  
ATOM   1990  H   LEU A 125     -19.673  23.063 -24.049  1.00  0.93           H  
ATOM   1991  HA  LEU A 125     -20.416  25.949 -23.736  1.00  0.93           H  
ATOM   1992 1HB  LEU A 125     -19.766  24.361 -26.254  1.00  0.93           H  
ATOM   1993 2HB  LEU A 125     -20.016  26.095 -26.172  1.00  0.93           H  
ATOM   1994  HG  LEU A 125     -17.657  24.589 -24.890  1.00  0.93           H  
ATOM   1995 1HD1 LEU A 125     -16.344  25.595 -26.671  1.00  0.93           H  
ATOM   1996 2HD1 LEU A 125     -17.626  24.549 -27.322  1.00  0.93           H  
ATOM   1997 3HD1 LEU A 125     -17.819  26.314 -27.352  1.00  0.93           H  
ATOM   1998 1HD2 LEU A 125     -16.672  26.789 -24.610  1.00  0.93           H  
ATOM   1999 2HD2 LEU A 125     -18.112  27.504 -25.272  1.00  0.93           H  
ATOM   2000 3HD2 LEU A 125     -18.203  26.686 -23.715  1.00  0.93           H  
ATOM   2001  N   GLU A 126     -22.800  25.631 -24.459  1.00  1.00           N  
ATOM   2002  CA  GLU A 126     -24.201  25.408 -24.838  1.00  1.00           C  
ATOM   2003  C   GLU A 126     -24.790  26.602 -25.573  1.00  1.00           C  
ATOM   2004  O   GLU A 126     -24.517  27.746 -25.220  1.00  1.00           O  
ATOM   2005  CB  GLU A 126     -25.063  25.090 -23.604  1.00  1.00           C  
ATOM   2006  CG  GLU A 126     -24.704  23.762 -22.916  1.00  1.00           C  
ATOM   2007  CD  GLU A 126     -25.591  23.395 -21.763  1.00  1.00           C  
ATOM   2008  OE1 GLU A 126     -26.370  24.214 -21.336  1.00  1.00           O  
ATOM   2009  OE2 GLU A 126     -25.492  22.268 -21.310  1.00  1.00           O  
ATOM   2010  H   GLU A 126     -22.528  26.485 -23.967  1.00  1.00           H  
ATOM   2011  HA  GLU A 126     -24.243  24.553 -25.512  1.00  1.00           H  
ATOM   2012 1HB  GLU A 126     -24.953  25.889 -22.867  1.00  1.00           H  
ATOM   2013 2HB  GLU A 126     -26.113  25.050 -23.893  1.00  1.00           H  
ATOM   2014 1HG  GLU A 126     -24.742  22.964 -23.658  1.00  1.00           H  
ATOM   2015 2HG  GLU A 126     -23.677  23.826 -22.554  1.00  1.00           H  
ATOM   2016  N   GLU A 127     -25.645  26.330 -26.556  1.00  1.11           N  
ATOM   2017  CA  GLU A 127     -26.294  27.406 -27.294  1.00  1.11           C  
ATOM   2018  C   GLU A 127     -27.800  27.338 -27.125  1.00  1.11           C  
ATOM   2019  O   GLU A 127     -28.377  26.250 -27.102  1.00  1.11           O  
ATOM   2020  CB  GLU A 127     -25.941  27.322 -28.785  1.00  1.11           C  
ATOM   2021  CG  GLU A 127     -24.458  27.490 -29.092  1.00  1.11           C  
ATOM   2022  CD  GLU A 127     -24.133  27.398 -30.556  1.00  1.11           C  
ATOM   2023  OE1 GLU A 127     -25.028  27.216 -31.345  1.00  1.11           O  
ATOM   2024  OE2 GLU A 127     -22.975  27.498 -30.885  1.00  1.11           O  
ATOM   2025  H   GLU A 127     -25.837  25.368 -26.799  1.00  1.11           H  
ATOM   2026  HA  GLU A 127     -25.949  28.357 -26.902  1.00  1.11           H  
ATOM   2027 1HB  GLU A 127     -26.266  26.362 -29.184  1.00  1.11           H  
ATOM   2028 2HB  GLU A 127     -26.480  28.103 -29.324  1.00  1.11           H  
ATOM   2029 1HG  GLU A 127     -24.151  28.462 -28.735  1.00  1.11           H  
ATOM   2030 2HG  GLU A 127     -23.891  26.738 -28.546  1.00  1.11           H  
ATOM   2031  N   ASP A 128     -28.421  28.503 -27.010  1.00  1.22           N  
ATOM   2032  CA  ASP A 128     -29.878  28.607 -26.859  1.00  1.22           C  
ATOM   2033  C   ASP A 128     -30.317  30.061 -27.084  1.00  1.22           C  
ATOM   2034  O   ASP A 128     -29.515  30.896 -27.497  1.00  1.22           O  
ATOM   2035  CB  ASP A 128     -30.317  28.088 -25.479  1.00  1.22           C  
ATOM   2036  CG  ASP A 128     -31.732  27.501 -25.415  1.00  1.22           C  
ATOM   2037  OD1 ASP A 128     -32.613  28.054 -26.034  1.00  1.22           O  
ATOM   2038  OD2 ASP A 128     -31.942  26.550 -24.694  1.00  1.22           O  
ATOM   2039  H   ASP A 128     -27.836  29.343 -27.032  1.00  1.22           H  
ATOM   2040  HA  ASP A 128     -30.351  27.990 -27.623  1.00  1.22           H  
ATOM   2041 1HB  ASP A 128     -29.611  27.346 -25.112  1.00  1.22           H  
ATOM   2042 2HB  ASP A 128     -30.310  28.902 -24.790  1.00  1.22           H  
ATOM   2043  N   ASN A 129     -31.590  30.379 -26.845  1.00  1.32           N  
ATOM   2044  CA  ASN A 129     -31.985  31.776 -27.005  1.00  1.32           C  
ATOM   2045  C   ASN A 129     -31.545  32.527 -25.753  1.00  1.32           C  
ATOM   2046  O   ASN A 129     -31.103  31.904 -24.785  1.00  1.32           O  
ATOM   2047  CB  ASN A 129     -33.486  31.915 -27.221  1.00  1.32           C  
ATOM   2048  CG  ASN A 129     -34.313  31.580 -26.020  1.00  1.32           C  
ATOM   2049  OD1 ASN A 129     -33.782  31.577 -24.904  1.00  1.32           O  
ATOM   2050  ND2 ASN A 129     -35.586  31.317 -26.226  1.00  1.32           N  
ATOM   2051  H   ASN A 129     -32.240  29.654 -26.547  1.00  1.32           H  
ATOM   2052  HA  ASN A 129     -31.460  32.208 -27.858  1.00  1.32           H  
ATOM   2053 1HB  ASN A 129     -33.706  32.937 -27.499  1.00  1.32           H  
ATOM   2054 2HB  ASN A 129     -33.796  31.278 -28.049  1.00  1.32           H  
ATOM   2055 1HD2 ASN A 129     -36.197  31.108 -25.467  1.00  1.32           H  
ATOM   2056 2HD2 ASN A 129     -35.953  31.347 -27.158  1.00  1.32           H  
ATOM   2057  N   THR A 130     -31.761  33.835 -25.706  1.00  1.39           N  
ATOM   2058  CA  THR A 130     -31.240  34.589 -24.577  1.00  1.39           C  
ATOM   2059  C   THR A 130     -31.892  34.258 -23.244  1.00  1.39           C  
ATOM   2060  O   THR A 130     -31.200  34.111 -22.232  1.00  1.39           O  
ATOM   2061  CB  THR A 130     -31.433  36.076 -24.808  1.00  1.39           C  
ATOM   2062  OG1 THR A 130     -30.792  36.462 -26.028  1.00  1.39           O  
ATOM   2063  CG2 THR A 130     -30.809  36.852 -23.660  1.00  1.39           C  
ATOM   2064  H   THR A 130     -32.193  34.335 -26.488  1.00  1.39           H  
ATOM   2065  HA  THR A 130     -30.178  34.373 -24.492  1.00  1.39           H  
ATOM   2066  HB  THR A 130     -32.480  36.294 -24.853  1.00  1.39           H  
ATOM   2067  HG1 THR A 130     -31.309  36.103 -26.787  1.00  1.39           H  
ATOM   2068 1HG2 THR A 130     -30.944  37.917 -23.832  1.00  1.39           H  
ATOM   2069 2HG2 THR A 130     -31.284  36.569 -22.720  1.00  1.39           H  
ATOM   2070 3HG2 THR A 130     -29.764  36.630 -23.611  1.00  1.39           H  
ATOM   2071  N   THR A 131     -33.224  34.164 -23.235  1.00  1.42           N  
ATOM   2072  CA  THR A 131     -33.955  33.936 -21.997  1.00  1.42           C  
ATOM   2073  C   THR A 131     -33.604  32.609 -21.363  1.00  1.42           C  
ATOM   2074  O   THR A 131     -33.342  32.546 -20.167  1.00  1.42           O  
ATOM   2075  CB  THR A 131     -35.472  33.995 -22.215  1.00  1.42           C  
ATOM   2076  OG1 THR A 131     -35.847  35.306 -22.663  1.00  1.42           O  
ATOM   2077  CG2 THR A 131     -36.189  33.663 -20.913  1.00  1.42           C  
ATOM   2078  H   THR A 131     -33.727  34.262 -24.106  1.00  1.42           H  
ATOM   2079  HA  THR A 131     -33.684  34.723 -21.292  1.00  1.42           H  
ATOM   2080  HB  THR A 131     -35.753  33.268 -22.980  1.00  1.42           H  
ATOM   2081  HG1 THR A 131     -36.784  35.310 -22.888  1.00  1.42           H  
ATOM   2082 1HG2 THR A 131     -37.265  33.697 -21.069  1.00  1.42           H  
ATOM   2083 2HG2 THR A 131     -35.904  32.659 -20.578  1.00  1.42           H  
ATOM   2084 3HG2 THR A 131     -35.911  34.386 -20.147  1.00  1.42           H  
ATOM   2085  N   ARG A 132     -33.585  31.545 -22.154  1.00  1.41           N  
ATOM   2086  CA  ARG A 132     -33.261  30.245 -21.610  1.00  1.41           C  
ATOM   2087  C   ARG A 132     -31.845  30.225 -21.058  1.00  1.41           C  
ATOM   2088  O   ARG A 132     -31.600  29.619 -20.012  1.00  1.41           O  
ATOM   2089  CB  ARG A 132     -33.487  29.159 -22.644  1.00  1.41           C  
ATOM   2090  CG  ARG A 132     -34.973  28.867 -22.898  1.00  1.41           C  
ATOM   2091  CD  ARG A 132     -35.200  27.882 -23.994  1.00  1.41           C  
ATOM   2092  NE  ARG A 132     -34.605  26.583 -23.708  1.00  1.41           N  
ATOM   2093  CZ  ARG A 132     -35.180  25.595 -22.994  1.00  1.41           C  
ATOM   2094  NH1 ARG A 132     -36.389  25.753 -22.485  1.00  1.41           N  
ATOM   2095  NH2 ARG A 132     -34.528  24.460 -22.806  1.00  1.41           N  
ATOM   2096  H   ARG A 132     -33.790  31.633 -23.143  1.00  1.41           H  
ATOM   2097  HA  ARG A 132     -33.948  30.047 -20.786  1.00  1.41           H  
ATOM   2098 1HB  ARG A 132     -33.033  29.457 -23.590  1.00  1.41           H  
ATOM   2099 2HB  ARG A 132     -33.003  28.233 -22.332  1.00  1.41           H  
ATOM   2100 1HG  ARG A 132     -35.422  28.477 -21.986  1.00  1.41           H  
ATOM   2101 2HG  ARG A 132     -35.466  29.799 -23.175  1.00  1.41           H  
ATOM   2102 1HD  ARG A 132     -36.269  27.741 -24.138  1.00  1.41           H  
ATOM   2103 2HD  ARG A 132     -34.761  28.264 -24.913  1.00  1.41           H  
ATOM   2104  HE  ARG A 132     -33.655  26.419 -24.091  1.00  1.41           H  
ATOM   2105 1HH1 ARG A 132     -36.887  26.619 -22.630  1.00  1.41           H  
ATOM   2106 2HH1 ARG A 132     -36.814  25.009 -21.951  1.00  1.41           H  
ATOM   2107 1HH2 ARG A 132     -33.598  24.340 -23.200  1.00  1.41           H  
ATOM   2108 2HH2 ARG A 132     -34.949  23.717 -22.274  1.00  1.41           H  
ATOM   2109  N   LEU A 133     -30.907  30.911 -21.712  1.00  1.37           N  
ATOM   2110  CA  LEU A 133     -29.560  30.939 -21.171  1.00  1.37           C  
ATOM   2111  C   LEU A 133     -29.552  31.702 -19.847  1.00  1.37           C  
ATOM   2112  O   LEU A 133     -28.896  31.283 -18.889  1.00  1.37           O  
ATOM   2113  CB  LEU A 133     -28.640  31.589 -22.174  1.00  1.37           C  
ATOM   2114  CG  LEU A 133     -28.476  30.781 -23.441  1.00  1.37           C  
ATOM   2115  CD1 LEU A 133     -27.743  31.556 -24.426  1.00  1.37           C  
ATOM   2116  CD2 LEU A 133     -27.789  29.477 -23.169  1.00  1.37           C  
ATOM   2117  H   LEU A 133     -31.112  31.392 -22.593  1.00  1.37           H  
ATOM   2118  HA  LEU A 133     -29.232  29.917 -20.994  1.00  1.37           H  
ATOM   2119 1HB  LEU A 133     -29.060  32.555 -22.447  1.00  1.37           H  
ATOM   2120 2HB  LEU A 133     -27.662  31.732 -21.719  1.00  1.37           H  
ATOM   2121  HG  LEU A 133     -29.435  30.588 -23.834  1.00  1.37           H  
ATOM   2122 1HD1 LEU A 133     -27.689  30.971 -25.325  1.00  1.37           H  
ATOM   2123 2HD1 LEU A 133     -28.281  32.475 -24.626  1.00  1.37           H  
ATOM   2124 3HD1 LEU A 133     -26.745  31.782 -24.062  1.00  1.37           H  
ATOM   2125 1HD2 LEU A 133     -27.696  28.911 -24.098  1.00  1.37           H  
ATOM   2126 2HD2 LEU A 133     -26.834  29.668 -22.781  1.00  1.37           H  
ATOM   2127 3HD2 LEU A 133     -28.369  28.900 -22.448  1.00  1.37           H  
ATOM   2128  N   ALA A 134     -30.313  32.802 -19.776  1.00  1.32           N  
ATOM   2129  CA  ALA A 134     -30.404  33.573 -18.544  1.00  1.32           C  
ATOM   2130  C   ALA A 134     -31.000  32.710 -17.426  1.00  1.32           C  
ATOM   2131  O   ALA A 134     -30.517  32.734 -16.288  1.00  1.32           O  
ATOM   2132  CB  ALA A 134     -31.238  34.822 -18.765  1.00  1.32           C  
ATOM   2133  H   ALA A 134     -30.822  33.121 -20.601  1.00  1.32           H  
ATOM   2134  HA  ALA A 134     -29.397  33.863 -18.251  1.00  1.32           H  
ATOM   2135 1HB  ALA A 134     -31.281  35.405 -17.847  1.00  1.32           H  
ATOM   2136 2HB  ALA A 134     -30.785  35.415 -19.557  1.00  1.32           H  
ATOM   2137 3HB  ALA A 134     -32.245  34.539 -19.059  1.00  1.32           H  
ATOM   2138  N   ASP A 135     -32.013  31.897 -17.764  1.00  1.26           N  
ATOM   2139  CA  ASP A 135     -32.606  30.993 -16.786  1.00  1.26           C  
ATOM   2140  C   ASP A 135     -31.566  29.963 -16.363  1.00  1.26           C  
ATOM   2141  O   ASP A 135     -31.443  29.652 -15.180  1.00  1.26           O  
ATOM   2142  CB  ASP A 135     -33.856  30.290 -17.341  1.00  1.26           C  
ATOM   2143  CG  ASP A 135     -35.107  31.202 -17.473  1.00  1.26           C  
ATOM   2144  OD1 ASP A 135     -35.116  32.282 -16.921  1.00  1.26           O  
ATOM   2145  OD2 ASP A 135     -36.049  30.784 -18.116  1.00  1.26           O  
ATOM   2146  H   ASP A 135     -32.387  31.933 -18.711  1.00  1.26           H  
ATOM   2147  HA  ASP A 135     -32.898  31.569 -15.911  1.00  1.26           H  
ATOM   2148 1HB  ASP A 135     -33.623  29.885 -18.322  1.00  1.26           H  
ATOM   2149 2HB  ASP A 135     -34.106  29.443 -16.695  1.00  1.26           H  
ATOM   2150  N   GLY A 136     -30.757  29.493 -17.318  1.00  1.20           N  
ATOM   2151  CA  GLY A 136     -29.703  28.538 -17.020  1.00  1.20           C  
ATOM   2152  C   GLY A 136     -28.735  29.128 -16.002  1.00  1.20           C  
ATOM   2153  O   GLY A 136     -28.245  28.427 -15.106  1.00  1.20           O  
ATOM   2154  H   GLY A 136     -30.907  29.773 -18.285  1.00  1.20           H  
ATOM   2155 1HA  GLY A 136     -30.144  27.619 -16.634  1.00  1.20           H  
ATOM   2156 2HA  GLY A 136     -29.172  28.295 -17.939  1.00  1.20           H  
ATOM   2157  N   LEU A 137     -28.473  30.435 -16.096  1.00  1.13           N  
ATOM   2158  CA  LEU A 137     -27.612  31.046 -15.098  1.00  1.13           C  
ATOM   2159  C   LEU A 137     -28.325  31.039 -13.737  1.00  1.13           C  
ATOM   2160  O   LEU A 137     -27.758  30.616 -12.728  1.00  1.13           O  
ATOM   2161  CB  LEU A 137     -27.274  32.509 -15.473  1.00  1.13           C  
ATOM   2162  CG  LEU A 137     -26.381  32.742 -16.673  1.00  1.13           C  
ATOM   2163  CD1 LEU A 137     -26.344  34.227 -16.999  1.00  1.13           C  
ATOM   2164  CD2 LEU A 137     -25.008  32.274 -16.350  1.00  1.13           C  
ATOM   2165  H   LEU A 137     -28.855  30.974 -16.875  1.00  1.13           H  
ATOM   2166  HA  LEU A 137     -26.692  30.470 -15.019  1.00  1.13           H  
ATOM   2167 1HB  LEU A 137     -28.194  33.056 -15.633  1.00  1.13           H  
ATOM   2168 2HB  LEU A 137     -26.758  32.951 -14.630  1.00  1.13           H  
ATOM   2169  HG  LEU A 137     -26.771  32.199 -17.538  1.00  1.13           H  
ATOM   2170 1HD1 LEU A 137     -25.695  34.378 -17.849  1.00  1.13           H  
ATOM   2171 2HD1 LEU A 137     -27.345  34.580 -17.233  1.00  1.13           H  
ATOM   2172 3HD1 LEU A 137     -25.956  34.778 -16.143  1.00  1.13           H  
ATOM   2173 1HD2 LEU A 137     -24.382  32.445 -17.197  1.00  1.13           H  
ATOM   2174 2HD2 LEU A 137     -24.625  32.816 -15.496  1.00  1.13           H  
ATOM   2175 3HD2 LEU A 137     -25.022  31.232 -16.115  1.00  1.13           H  
ATOM   2176  N   ASN A 138     -29.613  31.409 -13.731  1.00  1.06           N  
ATOM   2177  CA  ASN A 138     -30.406  31.491 -12.494  1.00  1.06           C  
ATOM   2178  C   ASN A 138     -30.545  30.161 -11.765  1.00  1.06           C  
ATOM   2179  O   ASN A 138     -30.527  30.110 -10.533  1.00  1.06           O  
ATOM   2180  CB  ASN A 138     -31.800  32.035 -12.798  1.00  1.06           C  
ATOM   2181  CG  ASN A 138     -32.599  32.406 -11.556  1.00  1.06           C  
ATOM   2182  OD1 ASN A 138     -32.190  33.272 -10.750  1.00  1.06           O  
ATOM   2183  ND2 ASN A 138     -33.747  31.781 -11.401  1.00  1.06           N  
ATOM   2184  H   ASN A 138     -30.038  31.705 -14.612  1.00  1.06           H  
ATOM   2185  HA  ASN A 138     -29.897  32.168 -11.811  1.00  1.06           H  
ATOM   2186 1HB  ASN A 138     -31.746  32.878 -13.484  1.00  1.06           H  
ATOM   2187 2HB  ASN A 138     -32.357  31.255 -13.320  1.00  1.06           H  
ATOM   2188 1HD2 ASN A 138     -34.327  31.980 -10.614  1.00  1.06           H  
ATOM   2189 2HD2 ASN A 138     -34.043  31.105 -12.078  1.00  1.06           H  
ATOM   2190  N   GLU A 139     -30.638  29.083 -12.532  1.00  0.98           N  
ATOM   2191  CA  GLU A 139     -30.820  27.746 -11.988  1.00  0.98           C  
ATOM   2192  C   GLU A 139     -29.511  27.059 -11.623  1.00  0.98           C  
ATOM   2193  O   GLU A 139     -29.521  25.928 -11.132  1.00  0.98           O  
ATOM   2194  CB  GLU A 139     -31.585  26.881 -12.992  1.00  0.98           C  
ATOM   2195  CG  GLU A 139     -33.021  27.348 -13.250  1.00  0.98           C  
ATOM   2196  CD  GLU A 139     -33.750  26.533 -14.293  1.00  0.98           C  
ATOM   2197  OE1 GLU A 139     -33.176  25.606 -14.814  1.00  0.98           O  
ATOM   2198  OE2 GLU A 139     -34.884  26.851 -14.575  1.00  0.98           O  
ATOM   2199  H   GLU A 139     -30.654  29.217 -13.542  1.00  0.98           H  
ATOM   2200  HA  GLU A 139     -31.416  27.832 -11.081  1.00  0.98           H  
ATOM   2201 1HB  GLU A 139     -31.054  26.893 -13.949  1.00  0.98           H  
ATOM   2202 2HB  GLU A 139     -31.614  25.851 -12.643  1.00  0.98           H  
ATOM   2203 1HG  GLU A 139     -33.575  27.293 -12.314  1.00  0.98           H  
ATOM   2204 2HG  GLU A 139     -33.001  28.391 -13.560  1.00  0.98           H  
ATOM   2205  N   GLY A 140     -28.379  27.710 -11.894  1.00  0.90           N  
ATOM   2206  CA  GLY A 140     -27.081  27.116 -11.627  1.00  0.90           C  
ATOM   2207  C   GLY A 140     -26.588  26.172 -12.731  1.00  0.90           C  
ATOM   2208  O   GLY A 140     -25.606  25.456 -12.530  1.00  0.90           O  
ATOM   2209  H   GLY A 140     -28.398  28.658 -12.274  1.00  0.90           H  
ATOM   2210 1HA  GLY A 140     -26.355  27.921 -11.501  1.00  0.90           H  
ATOM   2211 2HA  GLY A 140     -27.121  26.581 -10.681  1.00  0.90           H  
ATOM   2212  N   SER A 141     -27.284  26.110 -13.877  1.00  0.84           N  
ATOM   2213  CA  SER A 141     -26.849  25.217 -14.947  1.00  0.84           C  
ATOM   2214  C   SER A 141     -25.635  25.816 -15.634  1.00  0.84           C  
ATOM   2215  O   SER A 141     -24.699  25.111 -16.006  1.00  0.84           O  
ATOM   2216  CB  SER A 141     -27.942  24.984 -15.968  1.00  0.84           C  
ATOM   2217  OG  SER A 141     -29.023  24.284 -15.419  1.00  0.84           O  
ATOM   2218  H   SER A 141     -28.071  26.736 -14.035  1.00  0.84           H  
ATOM   2219  HA  SER A 141     -26.565  24.259 -14.512  1.00  0.84           H  
ATOM   2220 1HB  SER A 141     -28.283  25.939 -16.353  1.00  0.84           H  
ATOM   2221 2HB  SER A 141     -27.532  24.425 -16.808  1.00  0.84           H  
ATOM   2222  HG  SER A 141     -29.455  24.892 -14.808  1.00  0.84           H  
ATOM   2223  N   LEU A 142     -25.664  27.127 -15.820  1.00  0.79           N  
ATOM   2224  CA  LEU A 142     -24.559  27.831 -16.455  1.00  0.79           C  
ATOM   2225  C   LEU A 142     -23.849  28.701 -15.435  1.00  0.79           C  
ATOM   2226  O   LEU A 142     -24.476  29.238 -14.523  1.00  0.79           O  
ATOM   2227  CB  LEU A 142     -25.042  28.697 -17.608  1.00  0.79           C  
ATOM   2228  CG  LEU A 142     -25.755  28.031 -18.739  1.00  0.79           C  
ATOM   2229  CD1 LEU A 142     -26.210  29.128 -19.657  1.00  0.79           C  
ATOM   2230  CD2 LEU A 142     -24.813  27.044 -19.448  1.00  0.79           C  
ATOM   2231  H   LEU A 142     -26.481  27.645 -15.498  1.00  0.79           H  
ATOM   2232  HA  LEU A 142     -23.844  27.108 -16.839  1.00  0.79           H  
ATOM   2233 1HB  LEU A 142     -25.739  29.418 -17.210  1.00  0.79           H  
ATOM   2234 2HB  LEU A 142     -24.184  29.242 -18.020  1.00  0.79           H  
ATOM   2235  HG  LEU A 142     -26.632  27.495 -18.377  1.00  0.79           H  
ATOM   2236 1HD1 LEU A 142     -26.738  28.700 -20.502  1.00  0.79           H  
ATOM   2237 2HD1 LEU A 142     -26.871  29.803 -19.116  1.00  0.79           H  
ATOM   2238 3HD1 LEU A 142     -25.342  29.670 -19.988  1.00  0.79           H  
ATOM   2239 1HD2 LEU A 142     -25.331  26.574 -20.291  1.00  0.79           H  
ATOM   2240 2HD2 LEU A 142     -23.937  27.574 -19.813  1.00  0.79           H  
ATOM   2241 3HD2 LEU A 142     -24.500  26.273 -18.746  1.00  0.79           H  
ATOM   2242  N   ASP A 143     -22.551  28.884 -15.618  1.00  0.76           N  
ATOM   2243  CA  ASP A 143     -21.790  29.752 -14.742  1.00  0.76           C  
ATOM   2244  C   ASP A 143     -21.737  31.143 -15.357  1.00  0.76           C  
ATOM   2245  O   ASP A 143     -21.921  32.154 -14.671  1.00  0.76           O  
ATOM   2246  CB  ASP A 143     -20.382  29.183 -14.608  1.00  0.76           C  
ATOM   2247  CG  ASP A 143     -20.363  27.801 -13.937  1.00  0.76           C  
ATOM   2248  OD1 ASP A 143     -20.868  27.680 -12.845  1.00  0.76           O  
ATOM   2249  OD2 ASP A 143     -19.877  26.859 -14.556  1.00  0.76           O  
ATOM   2250  H   ASP A 143     -22.078  28.434 -16.396  1.00  0.76           H  
ATOM   2251  HA  ASP A 143     -22.273  29.804 -13.766  1.00  0.76           H  
ATOM   2252 1HB  ASP A 143     -19.964  29.104 -15.605  1.00  0.76           H  
ATOM   2253 2HB  ASP A 143     -19.760  29.872 -14.036  1.00  0.76           H  
ATOM   2254  N   VAL A 144     -21.502  31.167 -16.667  1.00  0.77           N  
ATOM   2255  CA  VAL A 144     -21.400  32.401 -17.433  1.00  0.77           C  
ATOM   2256  C   VAL A 144     -22.191  32.288 -18.748  1.00  0.77           C  
ATOM   2257  O   VAL A 144     -22.463  31.174 -19.210  1.00  0.77           O  
ATOM   2258  CB  VAL A 144     -19.925  32.709 -17.757  1.00  0.77           C  
ATOM   2259  CG1 VAL A 144     -19.059  32.906 -16.531  1.00  0.77           C  
ATOM   2260  CG2 VAL A 144     -19.425  31.628 -18.479  1.00  0.77           C  
ATOM   2261  H   VAL A 144     -21.380  30.275 -17.151  1.00  0.77           H  
ATOM   2262  HA  VAL A 144     -21.814  33.208 -16.836  1.00  0.77           H  
ATOM   2263  HB  VAL A 144     -19.884  33.609 -18.328  1.00  0.77           H  
ATOM   2264 1HG1 VAL A 144     -18.039  33.114 -16.843  1.00  0.77           H  
ATOM   2265 2HG1 VAL A 144     -19.426  33.737 -15.960  1.00  0.77           H  
ATOM   2266 3HG1 VAL A 144     -19.071  32.010 -15.921  1.00  0.77           H  
ATOM   2267 1HG2 VAL A 144     -18.405  31.810 -18.756  1.00  0.77           H  
ATOM   2268 2HG2 VAL A 144     -19.481  30.718 -17.874  1.00  0.77           H  
ATOM   2269 3HG2 VAL A 144     -20.031  31.522 -19.338  1.00  0.77           H  
ATOM   2270  N   ALA A 145     -22.537  33.413 -19.374  1.00  0.82           N  
ATOM   2271  CA  ALA A 145     -23.150  33.330 -20.704  1.00  0.82           C  
ATOM   2272  C   ALA A 145     -22.930  34.594 -21.550  1.00  0.82           C  
ATOM   2273  O   ALA A 145     -22.923  35.705 -21.034  1.00  0.82           O  
ATOM   2274  CB  ALA A 145     -24.647  33.054 -20.561  1.00  0.82           C  
ATOM   2275  H   ALA A 145     -22.372  34.305 -18.910  1.00  0.82           H  
ATOM   2276  HA  ALA A 145     -22.677  32.504 -21.222  1.00  0.82           H  
ATOM   2277 1HB  ALA A 145     -25.082  32.946 -21.552  1.00  0.82           H  
ATOM   2278 2HB  ALA A 145     -24.804  32.137 -19.996  1.00  0.82           H  
ATOM   2279 3HB  ALA A 145     -25.115  33.878 -20.045  1.00  0.82           H  
ATOM   2280  N   PHE A 146     -22.802  34.425 -22.867  1.00  0.93           N  
ATOM   2281  CA  PHE A 146     -22.644  35.533 -23.824  1.00  0.93           C  
ATOM   2282  C   PHE A 146     -23.985  35.926 -24.433  1.00  0.93           C  
ATOM   2283  O   PHE A 146     -24.520  35.256 -25.332  1.00  0.93           O  
ATOM   2284  CB  PHE A 146     -21.662  35.140 -24.911  1.00  0.93           C  
ATOM   2285  CG  PHE A 146     -20.254  35.010 -24.467  1.00  0.93           C  
ATOM   2286  CD1 PHE A 146     -19.850  33.893 -23.811  1.00  0.93           C  
ATOM   2287  CD2 PHE A 146     -19.307  35.990 -24.760  1.00  0.93           C  
ATOM   2288  CE1 PHE A 146     -18.548  33.738 -23.445  1.00  0.93           C  
ATOM   2289  CE2 PHE A 146     -17.987  35.820 -24.390  1.00  0.93           C  
ATOM   2290  CZ  PHE A 146     -17.614  34.688 -23.734  1.00  0.93           C  
ATOM   2291  H   PHE A 146     -22.823  33.476 -23.220  1.00  0.93           H  
ATOM   2292  HA  PHE A 146     -22.246  36.400 -23.293  1.00  0.93           H  
ATOM   2293 1HB  PHE A 146     -21.972  34.189 -25.325  1.00  0.93           H  
ATOM   2294 2HB  PHE A 146     -21.690  35.852 -25.709  1.00  0.93           H  
ATOM   2295  HD1 PHE A 146     -20.585  33.112 -23.584  1.00  0.93           H  
ATOM   2296  HD2 PHE A 146     -19.614  36.887 -25.293  1.00  0.93           H  
ATOM   2297  HE1 PHE A 146     -18.264  32.852 -22.933  1.00  0.93           H  
ATOM   2298  HE2 PHE A 146     -17.245  36.572 -24.622  1.00  0.93           H  
ATOM   2299  HZ  PHE A 146     -16.583  34.543 -23.440  1.00  0.93           H  
ATOM   2300  N   LEU A 147     -24.555  36.977 -23.865  1.00  1.12           N  
ATOM   2301  CA  LEU A 147     -25.913  37.388 -24.170  1.00  1.12           C  
ATOM   2302  C   LEU A 147     -25.979  38.805 -24.743  1.00  1.12           C  
ATOM   2303  O   LEU A 147     -25.062  39.608 -24.560  1.00  1.12           O  
ATOM   2304  CB  LEU A 147     -26.743  37.242 -22.888  1.00  1.12           C  
ATOM   2305  CG  LEU A 147     -26.669  35.781 -22.217  1.00  1.12           C  
ATOM   2306  CD1 LEU A 147     -27.446  35.707 -20.930  1.00  1.12           C  
ATOM   2307  CD2 LEU A 147     -27.165  34.769 -23.138  1.00  1.12           C  
ATOM   2308  H   LEU A 147     -24.012  37.515 -23.189  1.00  1.12           H  
ATOM   2309  HA  LEU A 147     -26.319  36.714 -24.913  1.00  1.12           H  
ATOM   2310 1HB  LEU A 147     -26.353  37.946 -22.161  1.00  1.12           H  
ATOM   2311 2HB  LEU A 147     -27.773  37.497 -23.094  1.00  1.12           H  
ATOM   2312  HG  LEU A 147     -25.635  35.569 -21.981  1.00  1.12           H  
ATOM   2313 1HD1 LEU A 147     -27.355  34.708 -20.504  1.00  1.12           H  
ATOM   2314 2HD1 LEU A 147     -27.050  36.422 -20.234  1.00  1.12           H  
ATOM   2315 3HD1 LEU A 147     -28.498  35.914 -21.126  1.00  1.12           H  
ATOM   2316 1HD2 LEU A 147     -27.062  33.817 -22.668  1.00  1.12           H  
ATOM   2317 2HD2 LEU A 147     -28.200  34.952 -23.374  1.00  1.12           H  
ATOM   2318 3HD2 LEU A 147     -26.584  34.785 -24.019  1.00  1.12           H  
ATOM   2319  N   ARG A 148     -27.038  39.107 -25.482  1.00  1.39           N  
ATOM   2320  CA  ARG A 148     -27.229  40.464 -25.981  1.00  1.39           C  
ATOM   2321  C   ARG A 148     -27.937  41.266 -24.858  1.00  1.39           C  
ATOM   2322  O   ARG A 148     -29.015  40.856 -24.452  1.00  1.39           O  
ATOM   2323  CB  ARG A 148     -28.035  40.439 -27.270  1.00  1.39           C  
ATOM   2324  CG  ARG A 148     -27.396  39.602 -28.388  1.00  1.39           C  
ATOM   2325  CD  ARG A 148     -26.148  40.234 -28.859  1.00  1.39           C  
ATOM   2326  NE  ARG A 148     -25.542  39.574 -30.017  1.00  1.39           N  
ATOM   2327  CZ  ARG A 148     -24.421  40.039 -30.597  1.00  1.39           C  
ATOM   2328  NH1 ARG A 148     -23.897  41.116 -30.096  1.00  1.39           N  
ATOM   2329  NH2 ARG A 148     -23.847  39.447 -31.638  1.00  1.39           N  
ATOM   2330  H   ARG A 148     -27.747  38.405 -25.656  1.00  1.39           H  
ATOM   2331  HA  ARG A 148     -26.263  40.875 -26.241  1.00  1.39           H  
ATOM   2332 1HB  ARG A 148     -29.035  40.049 -27.079  1.00  1.39           H  
ATOM   2333 2HB  ARG A 148     -28.142  41.455 -27.649  1.00  1.39           H  
ATOM   2334 1HG  ARG A 148     -27.154  38.606 -28.014  1.00  1.39           H  
ATOM   2335 2HG  ARG A 148     -28.080  39.516 -29.222  1.00  1.39           H  
ATOM   2336 1HD  ARG A 148     -26.335  41.269 -29.115  1.00  1.39           H  
ATOM   2337 2HD  ARG A 148     -25.427  40.194 -28.046  1.00  1.39           H  
ATOM   2338  HE  ARG A 148     -25.977  38.734 -30.381  1.00  1.39           H  
ATOM   2339 1HH1 ARG A 148     -24.356  41.561 -29.284  1.00  1.39           H  
ATOM   2340 2HH1 ARG A 148     -23.045  41.511 -30.491  1.00  1.39           H  
ATOM   2341 1HH2 ARG A 148     -24.224  38.584 -32.054  1.00  1.39           H  
ATOM   2342 2HH2 ARG A 148     -22.982  39.839 -32.042  1.00  1.39           H  
ATOM   2343  N   PRO A 149     -27.398  42.403 -24.357  1.00  1.76           N  
ATOM   2344  CA  PRO A 149     -27.897  43.197 -23.228  1.00  1.76           C  
ATOM   2345  C   PRO A 149     -29.328  43.683 -23.304  1.00  1.76           C  
ATOM   2346  O   PRO A 149     -29.845  43.960 -24.382  1.00  1.76           O  
ATOM   2347  CB  PRO A 149     -26.980  44.414 -23.239  1.00  1.76           C  
ATOM   2348  CG  PRO A 149     -25.732  43.936 -23.865  1.00  1.76           C  
ATOM   2349  CD  PRO A 149     -26.156  42.941 -24.913  1.00  1.76           C  
ATOM   2350  HA  PRO A 149     -27.752  42.611 -22.312  1.00  1.76           H  
ATOM   2351 1HB  PRO A 149     -27.454  45.229 -23.806  1.00  1.76           H  
ATOM   2352 2HB  PRO A 149     -26.830  44.781 -22.214  1.00  1.76           H  
ATOM   2353 1HG  PRO A 149     -25.150  44.774 -24.261  1.00  1.76           H  
ATOM   2354 2HG  PRO A 149     -25.128  43.476 -23.100  1.00  1.76           H  
ATOM   2355 1HD  PRO A 149     -26.345  43.418 -25.878  1.00  1.76           H  
ATOM   2356 2HD  PRO A 149     -25.351  42.195 -24.945  1.00  1.76           H  
ATOM   2357  N   GLY A 150     -29.952  43.821 -22.129  1.00  2.17           N  
ATOM   2358  CA  GLY A 150     -31.339  44.284 -22.024  1.00  2.17           C  
ATOM   2359  C   GLY A 150     -32.315  43.170 -21.638  1.00  2.17           C  
ATOM   2360  O   GLY A 150     -33.528  43.361 -21.666  1.00  2.17           O  
ATOM   2361  H   GLY A 150     -29.450  43.600 -21.283  1.00  2.17           H  
ATOM   2362 1HA  GLY A 150     -31.394  45.085 -21.287  1.00  2.17           H  
ATOM   2363 2HA  GLY A 150     -31.645  44.716 -22.976  1.00  2.17           H  
ATOM   2364  N   PHE A 151     -31.777  42.025 -21.228  1.00  2.51           N  
ATOM   2365  CA  PHE A 151     -32.585  40.866 -20.846  1.00  2.51           C  
ATOM   2366  C   PHE A 151     -32.457  40.470 -19.376  1.00  2.51           C  
ATOM   2367  O   PHE A 151     -33.213  39.630 -18.895  1.00  2.51           O  
ATOM   2368  CB  PHE A 151     -32.056  39.673 -21.620  1.00  2.51           C  
ATOM   2369  CG  PHE A 151     -30.683  39.342 -21.109  1.00  2.51           C  
ATOM   2370  CD1 PHE A 151     -30.497  38.433 -20.080  1.00  2.51           C  
ATOM   2371  CD2 PHE A 151     -29.602  40.028 -21.574  1.00  2.51           C  
ATOM   2372  CE1 PHE A 151     -29.249  38.221 -19.565  1.00  2.51           C  
ATOM   2373  CE2 PHE A 151     -28.356  39.821 -21.069  1.00  2.51           C  
ATOM   2374  CZ  PHE A 151     -28.184  38.918 -20.063  1.00  2.51           C  
ATOM   2375  H   PHE A 151     -30.775  41.937 -21.245  1.00  2.51           H  
ATOM   2376  HA  PHE A 151     -33.632  41.067 -21.081  1.00  2.51           H  
ATOM   2377 1HB  PHE A 151     -32.706  38.808 -21.492  1.00  2.51           H  
ATOM   2378 2HB  PHE A 151     -31.990  39.907 -22.685  1.00  2.51           H  
ATOM   2379  HD1 PHE A 151     -31.357  37.901 -19.676  1.00  2.51           H  
ATOM   2380  HD2 PHE A 151     -29.764  40.755 -22.343  1.00  2.51           H  
ATOM   2381  HE1 PHE A 151     -29.105  37.505 -18.757  1.00  2.51           H  
ATOM   2382  HE2 PHE A 151     -27.505  40.377 -21.456  1.00  2.51           H  
ATOM   2383  HZ  PHE A 151     -27.208  38.751 -19.657  1.00  2.51           H  
ATOM   2384  N   ALA A 152     -31.466  41.020 -18.674  1.00  2.65           N  
ATOM   2385  CA  ALA A 152     -31.177  40.539 -17.331  1.00  2.65           C  
ATOM   2386  C   ALA A 152     -32.271  40.869 -16.334  1.00  2.65           C  
ATOM   2387  O   ALA A 152     -32.838  39.974 -15.708  1.00  2.65           O  
ATOM   2388  CB  ALA A 152     -29.850  41.112 -16.862  1.00  2.65           C  
ATOM   2389  H   ALA A 152     -30.896  41.735 -19.089  1.00  2.65           H  
ATOM   2390  HA  ALA A 152     -31.092  39.454 -17.374  1.00  2.65           H  
ATOM   2391 1HB  ALA A 152     -29.615  40.717 -15.872  1.00  2.65           H  
ATOM   2392 2HB  ALA A 152     -29.067  40.826 -17.564  1.00  2.65           H  
ATOM   2393 3HB  ALA A 152     -29.914  42.194 -16.811  1.00  2.65           H  
ATOM   2394  N   GLY A 153     -32.567  42.157 -16.155  1.00  2.51           N  
ATOM   2395  CA  GLY A 153     -33.616  42.597 -15.231  1.00  2.51           C  
ATOM   2396  C   GLY A 153     -33.226  42.453 -13.751  1.00  2.51           C  
ATOM   2397  O   GLY A 153     -33.120  43.432 -13.015  1.00  2.51           O  
ATOM   2398  H   GLY A 153     -32.067  42.852 -16.683  1.00  2.51           H  
ATOM   2399 1HA  GLY A 153     -33.861  43.638 -15.439  1.00  2.51           H  
ATOM   2400 2HA  GLY A 153     -34.521  42.020 -15.422  1.00  2.51           H  
ATOM   2401  N   SER A 154     -33.050  41.203 -13.343  1.00  2.16           N  
ATOM   2402  CA  SER A 154     -32.721  40.767 -11.997  1.00  2.16           C  
ATOM   2403  C   SER A 154     -31.385  41.243 -11.441  1.00  2.16           C  
ATOM   2404  O   SER A 154     -30.340  41.192 -12.094  1.00  2.16           O  
ATOM   2405  CB  SER A 154     -32.758  39.260 -11.952  1.00  2.16           C  
ATOM   2406  OG  SER A 154     -32.349  38.780 -10.702  1.00  2.16           O  
ATOM   2407  H   SER A 154     -33.159  40.495 -14.060  1.00  2.16           H  
ATOM   2408  HA  SER A 154     -33.503  41.145 -11.336  1.00  2.16           H  
ATOM   2409 1HB  SER A 154     -33.774  38.927 -12.151  1.00  2.16           H  
ATOM   2410 2HB  SER A 154     -32.133  38.858 -12.735  1.00  2.16           H  
ATOM   2411  HG  SER A 154     -32.617  37.853 -10.692  1.00  2.16           H  
ATOM   2412  N   GLU A 155     -31.411  41.558 -10.149  1.00  1.75           N  
ATOM   2413  CA  GLU A 155     -30.241  42.006  -9.404  1.00  1.75           C  
ATOM   2414  C   GLU A 155     -29.363  40.829  -8.987  1.00  1.75           C  
ATOM   2415  O   GLU A 155     -28.317  41.005  -8.355  1.00  1.75           O  
ATOM   2416  CB  GLU A 155     -30.675  42.797  -8.168  1.00  1.75           C  
ATOM   2417  CG  GLU A 155     -31.373  44.119  -8.475  1.00  1.75           C  
ATOM   2418  CD  GLU A 155     -31.797  44.873  -7.234  1.00  1.75           C  
ATOM   2419  OE1 GLU A 155     -31.569  44.383  -6.153  1.00  1.75           O  
ATOM   2420  OE2 GLU A 155     -32.343  45.942  -7.372  1.00  1.75           O  
ATOM   2421  H   GLU A 155     -32.302  41.533  -9.675  1.00  1.75           H  
ATOM   2422  HA  GLU A 155     -29.653  42.659 -10.050  1.00  1.75           H  
ATOM   2423 1HB  GLU A 155     -31.356  42.190  -7.573  1.00  1.75           H  
ATOM   2424 2HB  GLU A 155     -29.808  43.013  -7.550  1.00  1.75           H  
ATOM   2425 1HG  GLU A 155     -30.696  44.746  -9.054  1.00  1.75           H  
ATOM   2426 2HG  GLU A 155     -32.250  43.917  -9.091  1.00  1.75           H  
ATOM   2427  N   ARG A 156     -29.790  39.617  -9.351  1.00  1.40           N  
ATOM   2428  CA  ARG A 156     -29.034  38.418  -9.057  1.00  1.40           C  
ATOM   2429  C   ARG A 156     -27.894  38.215 -10.041  1.00  1.40           C  
ATOM   2430  O   ARG A 156     -27.084  37.307  -9.835  1.00  1.40           O  
ATOM   2431  CB  ARG A 156     -29.909  37.176  -9.117  1.00  1.40           C  
ATOM   2432  CG  ARG A 156     -30.974  37.052  -8.052  1.00  1.40           C  
ATOM   2433  CD  ARG A 156     -31.778  35.804  -8.248  1.00  1.40           C  
ATOM   2434  NE  ARG A 156     -32.797  35.642  -7.226  1.00  1.40           N  
ATOM   2435  CZ  ARG A 156     -33.700  34.641  -7.191  1.00  1.40           C  
ATOM   2436  NH1 ARG A 156     -33.710  33.716  -8.130  1.00  1.40           N  
ATOM   2437  NH2 ARG A 156     -34.581  34.589  -6.205  1.00  1.40           N  
ATOM   2438  H   ARG A 156     -30.666  39.515  -9.856  1.00  1.40           H  
ATOM   2439  HA  ARG A 156     -28.617  38.509  -8.054  1.00  1.40           H  
ATOM   2440 1HB  ARG A 156     -30.413  37.151 -10.066  1.00  1.40           H  
ATOM   2441 2HB  ARG A 156     -29.279  36.289  -9.065  1.00  1.40           H  
ATOM   2442 1HG  ARG A 156     -30.508  37.016  -7.068  1.00  1.40           H  
ATOM   2443 2HG  ARG A 156     -31.646  37.910  -8.108  1.00  1.40           H  
ATOM   2444 1HD  ARG A 156     -32.271  35.839  -9.221  1.00  1.40           H  
ATOM   2445 2HD  ARG A 156     -31.119  34.936  -8.215  1.00  1.40           H  
ATOM   2446  HE  ARG A 156     -32.829  36.329  -6.485  1.00  1.40           H  
ATOM   2447 1HH1 ARG A 156     -33.034  33.745  -8.905  1.00  1.40           H  
ATOM   2448 2HH1 ARG A 156     -34.388  32.972  -8.092  1.00  1.40           H  
ATOM   2449 1HH2 ARG A 156     -34.575  35.298  -5.484  1.00  1.40           H  
ATOM   2450 2HH2 ARG A 156     -35.260  33.843  -6.171  1.00  1.40           H  
ATOM   2451  N   PHE A 157     -27.822  39.035 -11.104  1.00  1.15           N  
ATOM   2452  CA  PHE A 157     -26.780  38.825 -12.106  1.00  1.15           C  
ATOM   2453  C   PHE A 157     -25.905  40.034 -12.354  1.00  1.15           C  
ATOM   2454  O   PHE A 157     -26.304  41.186 -12.168  1.00  1.15           O  
ATOM   2455  CB  PHE A 157     -27.397  38.413 -13.436  1.00  1.15           C  
ATOM   2456  CG  PHE A 157     -28.191  37.237 -13.257  1.00  1.15           C  
ATOM   2457  CD1 PHE A 157     -29.520  37.393 -12.993  1.00  1.15           C  
ATOM   2458  CD2 PHE A 157     -27.643  35.981 -13.274  1.00  1.15           C  
ATOM   2459  CE1 PHE A 157     -30.305  36.321 -12.751  1.00  1.15           C  
ATOM   2460  CE2 PHE A 157     -28.427  34.903 -13.019  1.00  1.15           C  
ATOM   2461  CZ  PHE A 157     -29.756  35.087 -12.758  1.00  1.15           C  
ATOM   2462  H   PHE A 157     -28.517  39.775 -11.244  1.00  1.15           H  
ATOM   2463  HA  PHE A 157     -26.134  38.019 -11.769  1.00  1.15           H  
ATOM   2464 1HB  PHE A 157     -28.027  39.212 -13.824  1.00  1.15           H  
ATOM   2465 2HB  PHE A 157     -26.609  38.205 -14.166  1.00  1.15           H  
ATOM   2466  HD1 PHE A 157     -29.933  38.402 -12.971  1.00  1.15           H  
ATOM   2467  HD2 PHE A 157     -26.583  35.864 -13.474  1.00  1.15           H  
ATOM   2468  HE1 PHE A 157     -31.364  36.448 -12.538  1.00  1.15           H  
ATOM   2469  HE2 PHE A 157     -28.008  33.910 -13.012  1.00  1.15           H  
ATOM   2470  HZ  PHE A 157     -30.368  34.264 -12.549  1.00  1.15           H  
ATOM   2471  N   HIS A 158     -24.701  39.742 -12.812  1.00  1.00           N  
ATOM   2472  CA  HIS A 158     -23.750  40.742 -13.243  1.00  1.00           C  
ATOM   2473  C   HIS A 158     -23.731  40.669 -14.756  1.00  1.00           C  
ATOM   2474  O   HIS A 158     -23.803  39.577 -15.323  1.00  1.00           O  
ATOM   2475  CB  HIS A 158     -22.347  40.484 -12.684  1.00  1.00           C  
ATOM   2476  CG  HIS A 158     -21.359  41.586 -13.001  1.00  1.00           C  
ATOM   2477  ND1 HIS A 158     -21.384  42.806 -12.356  1.00  1.00           N  
ATOM   2478  CD2 HIS A 158     -20.336  41.657 -13.891  1.00  1.00           C  
ATOM   2479  CE1 HIS A 158     -20.416  43.574 -12.826  1.00  1.00           C  
ATOM   2480  NE2 HIS A 158     -19.758  42.902 -13.750  1.00  1.00           N  
ATOM   2481  H   HIS A 158     -24.449  38.759 -12.898  1.00  1.00           H  
ATOM   2482  HA  HIS A 158     -24.072  41.739 -12.946  1.00  1.00           H  
ATOM   2483 1HB  HIS A 158     -22.401  40.371 -11.601  1.00  1.00           H  
ATOM   2484 2HB  HIS A 158     -21.963  39.546 -13.090  1.00  1.00           H  
ATOM   2485  HD1 HIS A 158     -22.028  43.086 -11.644  1.00  1.00           H  
ATOM   2486  HD2 HIS A 158     -19.937  40.957 -14.618  1.00  1.00           H  
ATOM   2487  HE1 HIS A 158     -20.269  44.581 -12.437  1.00  1.00           H  
ATOM   2488  N   LEU A 159     -23.695  41.819 -15.414  1.00  0.92           N  
ATOM   2489  CA  LEU A 159     -23.662  41.840 -16.870  1.00  0.92           C  
ATOM   2490  C   LEU A 159     -22.590  42.825 -17.312  1.00  0.92           C  
ATOM   2491  O   LEU A 159     -22.644  44.003 -16.948  1.00  0.92           O  
ATOM   2492  CB  LEU A 159     -25.041  42.252 -17.408  1.00  0.92           C  
ATOM   2493  CG  LEU A 159     -25.200  42.296 -18.913  1.00  0.92           C  
ATOM   2494  CD1 LEU A 159     -25.020  40.904 -19.416  1.00  0.92           C  
ATOM   2495  CD2 LEU A 159     -26.588  42.810 -19.275  1.00  0.92           C  
ATOM   2496  H   LEU A 159     -23.658  42.688 -14.901  1.00  0.92           H  
ATOM   2497  HA  LEU A 159     -23.401  40.855 -17.246  1.00  0.92           H  
ATOM   2498 1HB  LEU A 159     -25.781  41.548 -17.023  1.00  0.92           H  
ATOM   2499 2HB  LEU A 159     -25.280  43.242 -17.023  1.00  0.92           H  
ATOM   2500  HG  LEU A 159     -24.440  42.939 -19.360  1.00  0.92           H  
ATOM   2501 1HD1 LEU A 159     -25.147  40.861 -20.478  1.00  0.92           H  
ATOM   2502 2HD1 LEU A 159     -24.025  40.541 -19.148  1.00  0.92           H  
ATOM   2503 3HD1 LEU A 159     -25.769  40.298 -18.945  1.00  0.92           H  
ATOM   2504 1HD2 LEU A 159     -26.687  42.814 -20.346  1.00  0.92           H  
ATOM   2505 2HD2 LEU A 159     -27.345  42.158 -18.838  1.00  0.92           H  
ATOM   2506 3HD2 LEU A 159     -26.710  43.822 -18.890  1.00  0.92           H  
ATOM   2507  N   ARG A 160     -21.621  42.354 -18.093  1.00  0.91           N  
ATOM   2508  CA  ARG A 160     -20.515  43.217 -18.488  1.00  0.91           C  
ATOM   2509  C   ARG A 160     -20.296  43.257 -19.994  1.00  0.91           C  
ATOM   2510  O   ARG A 160     -20.127  42.225 -20.648  1.00  0.91           O  
ATOM   2511  CB  ARG A 160     -19.254  42.742 -17.789  1.00  0.91           C  
ATOM   2512  CG  ARG A 160     -18.015  43.572 -18.030  1.00  0.91           C  
ATOM   2513  CD  ARG A 160     -16.880  43.067 -17.213  1.00  0.91           C  
ATOM   2514  NE  ARG A 160     -15.636  43.737 -17.522  1.00  0.91           N  
ATOM   2515  CZ  ARG A 160     -14.474  43.489 -16.898  1.00  0.91           C  
ATOM   2516  NH1 ARG A 160     -14.442  42.608 -15.927  1.00  0.91           N  
ATOM   2517  NH2 ARG A 160     -13.375  44.127 -17.257  1.00  0.91           N  
ATOM   2518  H   ARG A 160     -21.626  41.369 -18.359  1.00  0.91           H  
ATOM   2519  HA  ARG A 160     -20.730  44.230 -18.151  1.00  0.91           H  
ATOM   2520 1HB  ARG A 160     -19.428  42.730 -16.714  1.00  0.91           H  
ATOM   2521 2HB  ARG A 160     -19.038  41.718 -18.090  1.00  0.91           H  
ATOM   2522 1HG  ARG A 160     -17.748  43.564 -19.080  1.00  0.91           H  
ATOM   2523 2HG  ARG A 160     -18.214  44.597 -17.723  1.00  0.91           H  
ATOM   2524 1HD  ARG A 160     -17.101  43.234 -16.158  1.00  0.91           H  
ATOM   2525 2HD  ARG A 160     -16.748  42.006 -17.381  1.00  0.91           H  
ATOM   2526  HE  ARG A 160     -15.640  44.417 -18.272  1.00  0.91           H  
ATOM   2527 1HH1 ARG A 160     -15.298  42.144 -15.651  1.00  0.91           H  
ATOM   2528 2HH1 ARG A 160     -13.572  42.410 -15.453  1.00  0.91           H  
ATOM   2529 1HH2 ARG A 160     -13.407  44.806 -18.004  1.00  0.91           H  
ATOM   2530 2HH2 ARG A 160     -12.502  43.938 -16.785  1.00  0.91           H  
ATOM   2531  N   MET A 161     -20.324  44.467 -20.555  1.00  0.92           N  
ATOM   2532  CA  MET A 161     -20.192  44.624 -22.001  1.00  0.92           C  
ATOM   2533  C   MET A 161     -18.803  44.298 -22.496  1.00  0.92           C  
ATOM   2534  O   MET A 161     -17.804  44.773 -21.953  1.00  0.92           O  
ATOM   2535  CB  MET A 161     -20.580  46.027 -22.443  1.00  0.92           C  
ATOM   2536  CG  MET A 161     -20.543  46.201 -23.947  1.00  0.92           C  
ATOM   2537  SD  MET A 161     -21.147  47.780 -24.475  1.00  0.92           S  
ATOM   2538  CE  MET A 161     -20.815  47.624 -26.196  1.00  0.92           C  
ATOM   2539  H   MET A 161     -20.458  45.284 -19.974  1.00  0.92           H  
ATOM   2540  HA  MET A 161     -20.870  43.929 -22.486  1.00  0.92           H  
ATOM   2541 1HB  MET A 161     -21.589  46.251 -22.104  1.00  0.92           H  
ATOM   2542 2HB  MET A 161     -19.906  46.758 -21.997  1.00  0.92           H  
ATOM   2543 1HG  MET A 161     -19.518  46.095 -24.304  1.00  0.92           H  
ATOM   2544 2HG  MET A 161     -21.146  45.422 -24.424  1.00  0.92           H  
ATOM   2545 1HE  MET A 161     -21.139  48.532 -26.706  1.00  0.92           H  
ATOM   2546 2HE  MET A 161     -19.746  47.478 -26.353  1.00  0.92           H  
ATOM   2547 3HE  MET A 161     -21.352  46.767 -26.596  1.00  0.92           H  
ATOM   2548  N   LEU A 162     -18.767  43.481 -23.535  1.00  0.94           N  
ATOM   2549  CA  LEU A 162     -17.561  42.994 -24.174  1.00  0.94           C  
ATOM   2550  C   LEU A 162     -17.270  43.685 -25.491  1.00  0.94           C  
ATOM   2551  O   LEU A 162     -16.140  44.115 -25.738  1.00  0.94           O  
ATOM   2552  CB  LEU A 162     -17.724  41.481 -24.343  1.00  0.94           C  
ATOM   2553  CG  LEU A 162     -16.631  40.732 -24.984  1.00  0.94           C  
ATOM   2554  CD1 LEU A 162     -15.365  40.921 -24.217  1.00  0.94           C  
ATOM   2555  CD2 LEU A 162     -17.033  39.288 -24.942  1.00  0.94           C  
ATOM   2556  H   LEU A 162     -19.648  43.153 -23.909  1.00  0.94           H  
ATOM   2557  HA  LEU A 162     -16.718  43.189 -23.518  1.00  0.94           H  
ATOM   2558 1HB  LEU A 162     -17.903  41.038 -23.367  1.00  0.94           H  
ATOM   2559 2HB  LEU A 162     -18.616  41.310 -24.948  1.00  0.94           H  
ATOM   2560  HG  LEU A 162     -16.477  41.064 -26.013  1.00  0.94           H  
ATOM   2561 1HD1 LEU A 162     -14.569  40.336 -24.674  1.00  0.94           H  
ATOM   2562 2HD1 LEU A 162     -15.086  41.974 -24.219  1.00  0.94           H  
ATOM   2563 3HD1 LEU A 162     -15.509  40.601 -23.216  1.00  0.94           H  
ATOM   2564 1HD2 LEU A 162     -16.249  38.681 -25.372  1.00  0.94           H  
ATOM   2565 2HD2 LEU A 162     -17.189  38.995 -23.909  1.00  0.94           H  
ATOM   2566 3HD2 LEU A 162     -17.960  39.150 -25.499  1.00  0.94           H  
ATOM   2567  N   SER A 163     -18.280  43.793 -26.341  1.00  0.95           N  
ATOM   2568  CA  SER A 163     -18.059  44.418 -27.638  1.00  0.95           C  
ATOM   2569  C   SER A 163     -19.331  44.951 -28.276  1.00  0.95           C  
ATOM   2570  O   SER A 163     -20.446  44.587 -27.892  1.00  0.95           O  
ATOM   2571  CB  SER A 163     -17.374  43.435 -28.582  1.00  0.95           C  
ATOM   2572  OG  SER A 163     -18.203  42.346 -28.870  1.00  0.95           O  
ATOM   2573  H   SER A 163     -19.192  43.428 -26.072  1.00  0.95           H  
ATOM   2574  HA  SER A 163     -17.387  45.265 -27.490  1.00  0.95           H  
ATOM   2575 1HB  SER A 163     -17.122  43.950 -29.510  1.00  0.95           H  
ATOM   2576 2HB  SER A 163     -16.441  43.081 -28.144  1.00  0.95           H  
ATOM   2577  HG  SER A 163     -17.803  41.903 -29.628  1.00  0.95           H  
ATOM   2578  N   GLU A 164     -19.157  45.808 -29.279  1.00  0.94           N  
ATOM   2579  CA  GLU A 164     -20.295  46.291 -30.050  1.00  0.94           C  
ATOM   2580  C   GLU A 164     -20.066  45.953 -31.508  1.00  0.94           C  
ATOM   2581  O   GLU A 164     -19.045  46.326 -32.092  1.00  0.94           O  
ATOM   2582  CB  GLU A 164     -20.484  47.794 -29.855  1.00  0.94           C  
ATOM   2583  CG  GLU A 164     -21.711  48.390 -30.511  1.00  0.94           C  
ATOM   2584  CD  GLU A 164     -21.899  49.847 -30.135  1.00  0.94           C  
ATOM   2585  OE1 GLU A 164     -21.031  50.390 -29.495  1.00  0.94           O  
ATOM   2586  OE2 GLU A 164     -22.932  50.398 -30.443  1.00  0.94           O  
ATOM   2587  H   GLU A 164     -18.224  46.097 -29.533  1.00  0.94           H  
ATOM   2588  HA  GLU A 164     -21.197  45.776 -29.726  1.00  0.94           H  
ATOM   2589 1HB  GLU A 164     -20.526  48.021 -28.824  1.00  0.94           H  
ATOM   2590 2HB  GLU A 164     -19.618  48.314 -30.262  1.00  0.94           H  
ATOM   2591 1HG  GLU A 164     -21.595  48.314 -31.593  1.00  0.94           H  
ATOM   2592 2HG  GLU A 164     -22.593  47.813 -30.223  1.00  0.94           H  
ATOM   2593  N   GLU A 165     -21.008  45.221 -32.076  1.00  0.91           N  
ATOM   2594  CA  GLU A 165     -20.943  44.765 -33.449  1.00  0.91           C  
ATOM   2595  C   GLU A 165     -22.038  45.404 -34.306  1.00  0.91           C  
ATOM   2596  O   GLU A 165     -23.192  44.975 -34.220  1.00  0.91           O  
ATOM   2597  CB  GLU A 165     -21.068  43.245 -33.480  1.00  0.91           C  
ATOM   2598  CG  GLU A 165     -19.898  42.515 -32.797  1.00  0.91           C  
ATOM   2599  CD  GLU A 165     -20.016  40.995 -32.787  1.00  0.91           C  
ATOM   2600  OE1 GLU A 165     -21.103  40.467 -32.965  1.00  0.91           O  
ATOM   2601  OE2 GLU A 165     -18.998  40.368 -32.651  1.00  0.91           O  
ATOM   2602  H   GLU A 165     -21.816  44.948 -31.519  1.00  0.91           H  
ATOM   2603  HA  GLU A 165     -19.961  45.003 -33.841  1.00  0.91           H  
ATOM   2604 1HB  GLU A 165     -21.994  42.947 -32.978  1.00  0.91           H  
ATOM   2605 2HB  GLU A 165     -21.130  42.903 -34.515  1.00  0.91           H  
ATOM   2606 1HG  GLU A 165     -18.976  42.789 -33.305  1.00  0.91           H  
ATOM   2607 2HG  GLU A 165     -19.824  42.867 -31.764  1.00  0.91           H  
ATOM   2608  N   PRO A 166     -21.726  46.416 -35.137  1.00  0.87           N  
ATOM   2609  CA  PRO A 166     -22.674  47.130 -35.964  1.00  0.87           C  
ATOM   2610  C   PRO A 166     -23.389  46.140 -36.825  1.00  0.87           C  
ATOM   2611  O   PRO A 166     -22.802  45.131 -37.211  1.00  0.87           O  
ATOM   2612  CB  PRO A 166     -21.784  48.047 -36.810  1.00  0.87           C  
ATOM   2613  CG  PRO A 166     -20.557  48.257 -35.953  1.00  0.87           C  
ATOM   2614  CD  PRO A 166     -20.345  46.929 -35.242  1.00  0.87           C  
ATOM   2615  HA  PRO A 166     -23.370  47.679 -35.346  1.00  0.87           H  
ATOM   2616 1HB  PRO A 166     -21.567  47.571 -37.776  1.00  0.87           H  
ATOM   2617 2HB  PRO A 166     -22.323  48.983 -37.026  1.00  0.87           H  
ATOM   2618 1HG  PRO A 166     -19.698  48.543 -36.579  1.00  0.87           H  
ATOM   2619 2HG  PRO A 166     -20.725  49.085 -35.248  1.00  0.87           H  
ATOM   2620 1HD  PRO A 166     -19.716  46.251 -35.839  1.00  0.87           H  
ATOM   2621 2HD  PRO A 166     -19.918  47.148 -34.256  1.00  0.87           H  
ATOM   2622  N   MET A 167     -24.653  46.399 -37.095  1.00  0.82           N  
ATOM   2623  CA  MET A 167     -25.409  45.512 -37.941  1.00  0.82           C  
ATOM   2624  C   MET A 167     -25.224  45.802 -39.417  1.00  0.82           C  
ATOM   2625  O   MET A 167     -24.934  46.930 -39.831  1.00  0.82           O  
ATOM   2626  CB  MET A 167     -26.864  45.547 -37.574  1.00  0.82           C  
ATOM   2627  CG  MET A 167     -27.175  44.982 -36.190  1.00  0.82           C  
ATOM   2628  SD  MET A 167     -28.906  44.987 -35.813  1.00  0.82           S  
ATOM   2629  CE  MET A 167     -28.949  44.246 -34.230  1.00  0.82           C  
ATOM   2630  H   MET A 167     -25.123  47.221 -36.715  1.00  0.82           H  
ATOM   2631  HA  MET A 167     -25.053  44.502 -37.778  1.00  0.82           H  
ATOM   2632 1HB  MET A 167     -27.222  46.557 -37.647  1.00  0.82           H  
ATOM   2633 2HB  MET A 167     -27.394  44.948 -38.293  1.00  0.82           H  
ATOM   2634 1HG  MET A 167     -26.825  43.970 -36.122  1.00  0.82           H  
ATOM   2635 2HG  MET A 167     -26.659  45.569 -35.440  1.00  0.82           H  
ATOM   2636 1HE  MET A 167     -29.981  44.187 -33.879  1.00  0.82           H  
ATOM   2637 2HE  MET A 167     -28.529  43.243 -34.302  1.00  0.82           H  
ATOM   2638 3HE  MET A 167     -28.363  44.846 -33.533  1.00  0.82           H  
ATOM   2639  N   MET A 168     -25.398  44.753 -40.198  1.00  0.78           N  
ATOM   2640  CA  MET A 168     -25.364  44.778 -41.647  1.00  0.78           C  
ATOM   2641  C   MET A 168     -26.675  44.286 -42.213  1.00  0.78           C  
ATOM   2642  O   MET A 168     -27.460  43.614 -41.536  1.00  0.78           O  
ATOM   2643  CB  MET A 168     -24.219  43.940 -42.190  1.00  0.78           C  
ATOM   2644  CG  MET A 168     -22.852  44.464 -41.849  1.00  0.78           C  
ATOM   2645  SD  MET A 168     -21.548  43.460 -42.563  1.00  0.78           S  
ATOM   2646  CE  MET A 168     -21.739  43.939 -44.262  1.00  0.78           C  
ATOM   2647  H   MET A 168     -25.606  43.872 -39.743  1.00  0.78           H  
ATOM   2648  HA  MET A 168     -25.228  45.807 -41.981  1.00  0.78           H  
ATOM   2649 1HB  MET A 168     -24.299  42.927 -41.797  1.00  0.78           H  
ATOM   2650 2HB  MET A 168     -24.294  43.875 -43.276  1.00  0.78           H  
ATOM   2651 1HG  MET A 168     -22.752  45.480 -42.233  1.00  0.78           H  
ATOM   2652 2HG  MET A 168     -22.734  44.497 -40.780  1.00  0.78           H  
ATOM   2653 1HE  MET A 168     -21.023  43.405 -44.884  1.00  0.78           H  
ATOM   2654 2HE  MET A 168     -22.742  43.707 -44.576  1.00  0.78           H  
ATOM   2655 3HE  MET A 168     -21.581  45.007 -44.363  1.00  0.78           H  
ATOM   2656  N   ILE A 169     -26.911  44.601 -43.466  1.00  0.74           N  
ATOM   2657  CA  ILE A 169     -28.131  44.172 -44.098  1.00  0.74           C  
ATOM   2658  C   ILE A 169     -27.803  42.941 -44.904  1.00  0.74           C  
ATOM   2659  O   ILE A 169     -26.857  42.948 -45.702  1.00  0.74           O  
ATOM   2660  CB  ILE A 169     -28.650  45.218 -45.072  1.00  0.74           C  
ATOM   2661  CG1 ILE A 169     -28.831  46.475 -44.407  1.00  0.74           C  
ATOM   2662  CG2 ILE A 169     -30.035  44.770 -45.571  1.00  0.74           C  
ATOM   2663  CD1 ILE A 169     -28.936  47.563 -45.366  1.00  0.74           C  
ATOM   2664  H   ILE A 169     -26.227  45.140 -43.989  1.00  0.74           H  
ATOM   2665  HA  ILE A 169     -28.882  43.935 -43.349  1.00  0.74           H  
ATOM   2666  HB  ILE A 169     -27.956  45.339 -45.904  1.00  0.74           H  
ATOM   2667 1HG1 ILE A 169     -29.742  46.444 -43.829  1.00  0.74           H  
ATOM   2668 2HG1 ILE A 169     -28.006  46.636 -43.751  1.00  0.74           H  
ATOM   2669 1HG2 ILE A 169     -30.435  45.496 -46.262  1.00  0.74           H  
ATOM   2670 2HG2 ILE A 169     -29.960  43.825 -46.053  1.00  0.74           H  
ATOM   2671 3HG2 ILE A 169     -30.711  44.671 -44.717  1.00  0.74           H  
ATOM   2672 1HD1 ILE A 169     -29.091  48.522 -44.881  1.00  0.74           H  
ATOM   2673 2HD1 ILE A 169     -28.013  47.594 -45.942  1.00  0.74           H  
ATOM   2674 3HD1 ILE A 169     -29.743  47.346 -45.997  1.00  0.74           H  
ATOM   2675  N   VAL A 170     -28.545  41.884 -44.681  1.00  0.71           N  
ATOM   2676  CA  VAL A 170     -28.334  40.673 -45.425  1.00  0.71           C  
ATOM   2677  C   VAL A 170     -29.444  40.615 -46.456  1.00  0.71           C  
ATOM   2678  O   VAL A 170     -30.627  40.822 -46.147  1.00  0.71           O  
ATOM   2679  CB  VAL A 170     -28.284  39.451 -44.488  1.00  0.71           C  
ATOM   2680  CG1 VAL A 170     -29.488  39.333 -43.664  1.00  0.71           C  
ATOM   2681  CG2 VAL A 170     -28.105  38.282 -45.280  1.00  0.71           C  
ATOM   2682  H   VAL A 170     -29.295  41.945 -44.008  1.00  0.71           H  
ATOM   2683  HA  VAL A 170     -27.379  40.728 -45.946  1.00  0.71           H  
ATOM   2684  HB  VAL A 170     -27.452  39.562 -43.810  1.00  0.71           H  
ATOM   2685 1HG1 VAL A 170     -29.411  38.458 -43.017  1.00  0.71           H  
ATOM   2686 2HG1 VAL A 170     -29.581  40.219 -43.056  1.00  0.71           H  
ATOM   2687 3HG1 VAL A 170     -30.336  39.241 -44.302  1.00  0.71           H  
ATOM   2688 1HG2 VAL A 170     -28.029  37.409 -44.652  1.00  0.71           H  
ATOM   2689 2HG2 VAL A 170     -28.932  38.166 -45.954  1.00  0.71           H  
ATOM   2690 3HG2 VAL A 170     -27.184  38.425 -45.837  1.00  0.71           H  
ATOM   2691  N   MET A 171     -29.048  40.407 -47.701  1.00  0.69           N  
ATOM   2692  CA  MET A 171     -29.979  40.452 -48.814  1.00  0.69           C  
ATOM   2693  C   MET A 171     -29.703  39.375 -49.814  1.00  0.69           C  
ATOM   2694  O   MET A 171     -28.617  38.812 -49.853  1.00  0.69           O  
ATOM   2695  CB  MET A 171     -29.875  41.773 -49.538  1.00  0.69           C  
ATOM   2696  CG  MET A 171     -30.110  42.950 -48.699  1.00  0.69           C  
ATOM   2697  SD  MET A 171     -29.959  44.405 -49.588  1.00  0.69           S  
ATOM   2698  CE  MET A 171     -28.219  44.400 -49.722  1.00  0.69           C  
ATOM   2699  H   MET A 171     -28.056  40.240 -47.874  1.00  0.69           H  
ATOM   2700  HA  MET A 171     -30.993  40.320 -48.438  1.00  0.69           H  
ATOM   2701 1HB  MET A 171     -28.885  41.865 -49.974  1.00  0.69           H  
ATOM   2702 2HB  MET A 171     -30.591  41.794 -50.361  1.00  0.69           H  
ATOM   2703 1HG  MET A 171     -31.076  42.916 -48.219  1.00  0.69           H  
ATOM   2704 2HG  MET A 171     -29.339  42.962 -47.946  1.00  0.69           H  
ATOM   2705 1HE  MET A 171     -27.905  45.268 -50.277  1.00  0.69           H  
ATOM   2706 2HE  MET A 171     -27.785  44.418 -48.722  1.00  0.69           H  
ATOM   2707 3HE  MET A 171     -27.896  43.500 -50.243  1.00  0.69           H  
ATOM   2708  N   ALA A 172     -30.683  39.069 -50.628  1.00  0.68           N  
ATOM   2709  CA  ALA A 172     -30.414  38.149 -51.701  1.00  0.68           C  
ATOM   2710  C   ALA A 172     -29.445  38.804 -52.681  1.00  0.68           C  
ATOM   2711  O   ALA A 172     -29.509  40.019 -52.895  1.00  0.68           O  
ATOM   2712  CB  ALA A 172     -31.683  37.737 -52.404  1.00  0.68           C  
ATOM   2713  H   ALA A 172     -31.590  39.503 -50.537  1.00  0.68           H  
ATOM   2714  HA  ALA A 172     -29.949  37.271 -51.273  1.00  0.68           H  
ATOM   2715 1HB  ALA A 172     -31.438  37.027 -53.196  1.00  0.68           H  
ATOM   2716 2HB  ALA A 172     -32.353  37.266 -51.692  1.00  0.68           H  
ATOM   2717 3HB  ALA A 172     -32.166  38.609 -52.836  1.00  0.68           H  
ATOM   2718  N   GLU A 173     -28.639  37.997 -53.361  1.00  0.69           N  
ATOM   2719  CA  GLU A 173     -27.692  38.473 -54.380  1.00  0.69           C  
ATOM   2720  C   GLU A 173     -28.383  39.241 -55.495  1.00  0.69           C  
ATOM   2721  O   GLU A 173     -27.795  40.137 -56.097  1.00  0.69           O  
ATOM   2722  CB  GLU A 173     -26.937  37.287 -55.015  1.00  0.69           C  
ATOM   2723  CG  GLU A 173     -25.874  36.603 -54.148  1.00  0.69           C  
ATOM   2724  CD  GLU A 173     -25.371  35.271 -54.718  1.00  0.69           C  
ATOM   2725  OE1 GLU A 173     -25.760  34.924 -55.804  1.00  0.69           O  
ATOM   2726  OE2 GLU A 173     -24.644  34.573 -54.022  1.00  0.69           O  
ATOM   2727  H   GLU A 173     -28.652  37.014 -53.101  1.00  0.69           H  
ATOM   2728  HA  GLU A 173     -26.989  39.151 -53.908  1.00  0.69           H  
ATOM   2729 1HB  GLU A 173     -27.659  36.521 -55.300  1.00  0.69           H  
ATOM   2730 2HB  GLU A 173     -26.450  37.624 -55.929  1.00  0.69           H  
ATOM   2731 1HG  GLU A 173     -25.017  37.265 -54.115  1.00  0.69           H  
ATOM   2732 2HG  GLU A 173     -26.233  36.491 -53.146  1.00  0.69           H  
ATOM   2733  N   ASN A 174     -29.628  38.881 -55.779  1.00  0.69           N  
ATOM   2734  CA  ASN A 174     -30.379  39.500 -56.853  1.00  0.69           C  
ATOM   2735  C   ASN A 174     -31.214  40.704 -56.403  1.00  0.69           C  
ATOM   2736  O   ASN A 174     -31.965  41.265 -57.203  1.00  0.69           O  
ATOM   2737  CB  ASN A 174     -31.293  38.465 -57.477  1.00  0.69           C  
ATOM   2738  CG  ASN A 174     -30.541  37.392 -58.206  1.00  0.69           C  
ATOM   2739  OD1 ASN A 174     -29.524  37.651 -58.863  1.00  0.69           O  
ATOM   2740  ND2 ASN A 174     -31.021  36.180 -58.096  1.00  0.69           N  
ATOM   2741  H   ASN A 174     -30.052  38.144 -55.236  1.00  0.69           H  
ATOM   2742  HA  ASN A 174     -29.672  39.859 -57.603  1.00  0.69           H  
ATOM   2743 1HB  ASN A 174     -31.900  37.998 -56.695  1.00  0.69           H  
ATOM   2744 2HB  ASN A 174     -31.975  38.954 -58.171  1.00  0.69           H  
ATOM   2745 1HD2 ASN A 174     -30.567  35.417 -58.554  1.00  0.69           H  
ATOM   2746 2HD2 ASN A 174     -31.866  36.010 -57.537  1.00  0.69           H  
ATOM   2747  N   HIS A 175     -31.130  41.098 -55.132  1.00  0.70           N  
ATOM   2748  CA  HIS A 175     -31.911  42.246 -54.695  1.00  0.70           C  
ATOM   2749  C   HIS A 175     -31.279  43.502 -55.311  1.00  0.70           C  
ATOM   2750  O   HIS A 175     -30.061  43.633 -55.280  1.00  0.70           O  
ATOM   2751  CB  HIS A 175     -31.929  42.336 -53.163  1.00  0.70           C  
ATOM   2752  CG  HIS A 175     -32.944  43.276 -52.607  1.00  0.70           C  
ATOM   2753  ND1 HIS A 175     -32.784  44.653 -52.576  1.00  0.70           N  
ATOM   2754  CD2 HIS A 175     -34.164  43.024 -52.097  1.00  0.70           C  
ATOM   2755  CE1 HIS A 175     -33.880  45.195 -52.055  1.00  0.70           C  
ATOM   2756  NE2 HIS A 175     -34.722  44.221 -51.768  1.00  0.70           N  
ATOM   2757  H   HIS A 175     -30.507  40.633 -54.472  1.00  0.70           H  
ATOM   2758  HA  HIS A 175     -32.935  42.126 -55.026  1.00  0.70           H  
ATOM   2759 1HB  HIS A 175     -32.111  41.345 -52.744  1.00  0.70           H  
ATOM   2760 2HB  HIS A 175     -30.944  42.653 -52.812  1.00  0.70           H  
ATOM   2761  HD2 HIS A 175     -34.627  42.045 -51.983  1.00  0.70           H  
ATOM   2762  HE1 HIS A 175     -34.063  46.260 -51.900  1.00  0.70           H  
ATOM   2763  HE2 HIS A 175     -35.669  44.322 -51.372  1.00  0.70           H  
ATOM   2764  N   PRO A 176     -32.038  44.474 -55.837  1.00  0.71           N  
ATOM   2765  CA  PRO A 176     -31.519  45.736 -56.347  1.00  0.71           C  
ATOM   2766  C   PRO A 176     -30.571  46.474 -55.388  1.00  0.71           C  
ATOM   2767  O   PRO A 176     -29.598  47.104 -55.827  1.00  0.71           O  
ATOM   2768  CB  PRO A 176     -32.810  46.535 -56.557  1.00  0.71           C  
ATOM   2769  CG  PRO A 176     -33.848  45.484 -56.889  1.00  0.71           C  
ATOM   2770  CD  PRO A 176     -33.499  44.300 -56.017  1.00  0.71           C  
ATOM   2771  HA  PRO A 176     -31.019  45.549 -57.308  1.00  0.71           H  
ATOM   2772 1HB  PRO A 176     -33.052  47.101 -55.644  1.00  0.71           H  
ATOM   2773 2HB  PRO A 176     -32.671  47.270 -57.363  1.00  0.71           H  
ATOM   2774 1HG  PRO A 176     -34.856  45.874 -56.685  1.00  0.71           H  
ATOM   2775 2HG  PRO A 176     -33.811  45.240 -57.961  1.00  0.71           H  
ATOM   2776 1HD  PRO A 176     -34.039  44.349 -55.066  1.00  0.71           H  
ATOM   2777 2HD  PRO A 176     -33.718  43.385 -56.588  1.00  0.71           H  
ATOM   2778  N   ALA A 177     -30.787  46.351 -54.070  1.00  0.72           N  
ATOM   2779  CA  ALA A 177     -29.945  47.076 -53.127  1.00  0.72           C  
ATOM   2780  C   ALA A 177     -28.593  46.389 -52.937  1.00  0.72           C  
ATOM   2781  O   ALA A 177     -27.679  46.953 -52.343  1.00  0.72           O  
ATOM   2782  CB  ALA A 177     -30.668  47.246 -51.811  1.00  0.72           C  
ATOM   2783  H   ALA A 177     -31.551  45.785 -53.695  1.00  0.72           H  
ATOM   2784  HA  ALA A 177     -29.763  48.065 -53.536  1.00  0.72           H  
ATOM   2785 1HB  ALA A 177     -30.061  47.820 -51.140  1.00  0.72           H  
ATOM   2786 2HB  ALA A 177     -31.610  47.767 -51.977  1.00  0.72           H  
ATOM   2787 3HB  ALA A 177     -30.871  46.288 -51.393  1.00  0.72           H  
ATOM   2788  N   ALA A 178     -28.425  45.184 -53.488  1.00  0.74           N  
ATOM   2789  CA  ALA A 178     -27.167  44.449 -53.410  1.00  0.74           C  
ATOM   2790  C   ALA A 178     -26.072  45.215 -54.157  1.00  0.74           C  
ATOM   2791  O   ALA A 178     -24.873  44.987 -53.960  1.00  0.74           O  
ATOM   2792  CB  ALA A 178     -27.326  43.047 -53.984  1.00  0.74           C  
ATOM   2793  H   ALA A 178     -29.186  44.747 -54.006  1.00  0.74           H  
ATOM   2794  HA  ALA A 178     -26.874  44.372 -52.366  1.00  0.74           H  
ATOM   2795 1HB  ALA A 178     -26.388  42.509 -53.913  1.00  0.74           H  
ATOM   2796 2HB  ALA A 178     -28.101  42.505 -53.431  1.00  0.74           H  
ATOM   2797 3HB  ALA A 178     -27.617  43.110 -55.032  1.00  0.74           H  
ATOM   2798  N   SER A 179     -26.481  46.121 -55.053  1.00  0.76           N  
ATOM   2799  CA  SER A 179     -25.547  46.910 -55.834  1.00  0.76           C  
ATOM   2800  C   SER A 179     -24.953  48.101 -55.056  1.00  0.76           C  
ATOM   2801  O   SER A 179     -24.070  48.793 -55.570  1.00  0.76           O  
ATOM   2802  CB  SER A 179     -26.221  47.368 -57.116  1.00  0.76           C  
ATOM   2803  OG  SER A 179     -27.286  48.241 -56.864  1.00  0.76           O  
ATOM   2804  H   SER A 179     -27.480  46.292 -55.195  1.00  0.76           H  
ATOM   2805  HA  SER A 179     -24.720  46.259 -56.116  1.00  0.76           H  
ATOM   2806 1HB  SER A 179     -25.485  47.866 -57.744  1.00  0.76           H  
ATOM   2807 2HB  SER A 179     -26.585  46.500 -57.664  1.00  0.76           H  
ATOM   2808  HG  SER A 179     -28.026  47.694 -56.504  1.00  0.76           H  
ATOM   2809  N   TYR A 180     -25.438  48.353 -53.833  1.00  0.77           N  
ATOM   2810  CA  TYR A 180     -24.967  49.474 -53.023  1.00  0.77           C  
ATOM   2811  C   TYR A 180     -24.155  49.018 -51.803  1.00  0.77           C  
ATOM   2812  O   TYR A 180     -24.625  48.226 -50.993  1.00  0.77           O  
ATOM   2813  CB  TYR A 180     -26.171  50.282 -52.571  1.00  0.77           C  
ATOM   2814  CG  TYR A 180     -26.897  50.985 -53.673  1.00  0.77           C  
ATOM   2815  CD1 TYR A 180     -27.817  50.285 -54.421  1.00  0.77           C  
ATOM   2816  CD2 TYR A 180     -26.665  52.328 -53.930  1.00  0.77           C  
ATOM   2817  CE1 TYR A 180     -28.511  50.908 -55.431  1.00  0.77           C  
ATOM   2818  CE2 TYR A 180     -27.360  52.963 -54.943  1.00  0.77           C  
ATOM   2819  CZ  TYR A 180     -28.281  52.255 -55.695  1.00  0.77           C  
ATOM   2820  OH  TYR A 180     -28.976  52.881 -56.706  1.00  0.77           O  
ATOM   2821  H   TYR A 180     -26.167  47.756 -53.443  1.00  0.77           H  
ATOM   2822  HA  TYR A 180     -24.322  50.101 -53.637  1.00  0.77           H  
ATOM   2823 1HB  TYR A 180     -26.873  49.596 -52.120  1.00  0.77           H  
ATOM   2824 2HB  TYR A 180     -25.876  51.013 -51.813  1.00  0.77           H  
ATOM   2825  HD1 TYR A 180     -27.987  49.234 -54.212  1.00  0.77           H  
ATOM   2826  HD2 TYR A 180     -25.940  52.881 -53.331  1.00  0.77           H  
ATOM   2827  HE1 TYR A 180     -29.234  50.342 -56.021  1.00  0.77           H  
ATOM   2828  HE2 TYR A 180     -27.182  54.018 -55.150  1.00  0.77           H  
ATOM   2829  HH  TYR A 180     -29.556  52.245 -57.132  1.00  0.77           H  
ATOM   2830  N   GLU A 181     -22.921  49.521 -51.674  1.00  0.79           N  
ATOM   2831  CA  GLU A 181     -22.016  49.140 -50.573  1.00  0.79           C  
ATOM   2832  C   GLU A 181     -22.529  49.535 -49.181  1.00  0.79           C  
ATOM   2833  O   GLU A 181     -22.349  48.797 -48.199  1.00  0.79           O  
ATOM   2834  CB  GLU A 181     -20.638  49.767 -50.802  1.00  0.79           C  
ATOM   2835  CG  GLU A 181     -19.869  49.179 -51.986  1.00  0.79           C  
ATOM   2836  CD  GLU A 181     -18.540  49.860 -52.238  1.00  0.79           C  
ATOM   2837  OE1 GLU A 181     -18.269  50.852 -51.604  1.00  0.79           O  
ATOM   2838  OE2 GLU A 181     -17.799  49.384 -53.068  1.00  0.79           O  
ATOM   2839  H   GLU A 181     -22.592  50.173 -52.375  1.00  0.79           H  
ATOM   2840  HA  GLU A 181     -21.901  48.057 -50.592  1.00  0.79           H  
ATOM   2841 1HB  GLU A 181     -20.750  50.839 -50.970  1.00  0.79           H  
ATOM   2842 2HB  GLU A 181     -20.029  49.642 -49.906  1.00  0.79           H  
ATOM   2843 1HG  GLU A 181     -19.689  48.121 -51.794  1.00  0.79           H  
ATOM   2844 2HG  GLU A 181     -20.488  49.256 -52.879  1.00  0.79           H  
ATOM   2845  N   GLU A 182     -23.146  50.719 -49.129  1.00  0.81           N  
ATOM   2846  CA  GLU A 182     -23.704  51.333 -47.926  1.00  0.81           C  
ATOM   2847  C   GLU A 182     -25.123  51.763 -48.261  1.00  0.81           C  
ATOM   2848  O   GLU A 182     -25.338  52.521 -49.213  1.00  0.81           O  
ATOM   2849  CB  GLU A 182     -22.857  52.528 -47.478  1.00  0.81           C  
ATOM   2850  CG  GLU A 182     -21.426  52.177 -47.046  1.00  0.81           C  
ATOM   2851  CD  GLU A 182     -20.606  53.374 -46.609  1.00  0.81           C  
ATOM   2852  OE1 GLU A 182     -21.101  54.474 -46.674  1.00  0.81           O  
ATOM   2853  OE2 GLU A 182     -19.482  53.178 -46.206  1.00  0.81           O  
ATOM   2854  H   GLU A 182     -23.236  51.223 -49.997  1.00  0.81           H  
ATOM   2855  HA  GLU A 182     -23.743  50.596 -47.128  1.00  0.81           H  
ATOM   2856 1HB  GLU A 182     -22.799  53.257 -48.285  1.00  0.81           H  
ATOM   2857 2HB  GLU A 182     -23.339  53.011 -46.631  1.00  0.81           H  
ATOM   2858 1HG  GLU A 182     -21.479  51.487 -46.218  1.00  0.81           H  
ATOM   2859 2HG  GLU A 182     -20.917  51.675 -47.868  1.00  0.81           H  
ATOM   2860  N   ILE A 183     -26.086  51.257 -47.502  1.00  0.83           N  
ATOM   2861  CA  ILE A 183     -27.483  51.466 -47.836  1.00  0.83           C  
ATOM   2862  C   ILE A 183     -28.287  52.173 -46.742  1.00  0.83           C  
ATOM   2863  O   ILE A 183     -28.199  51.823 -45.566  1.00  0.83           O  
ATOM   2864  CB  ILE A 183     -28.107  50.088 -48.084  1.00  0.83           C  
ATOM   2865  CG1 ILE A 183     -27.358  49.357 -49.130  1.00  0.83           C  
ATOM   2866  CG2 ILE A 183     -29.482  50.267 -48.607  1.00  0.83           C  
ATOM   2867  CD1 ILE A 183     -27.704  47.922 -49.197  1.00  0.83           C  
ATOM   2868  H   ILE A 183     -25.834  50.645 -46.728  1.00  0.83           H  
ATOM   2869  HA  ILE A 183     -27.538  52.062 -48.744  1.00  0.83           H  
ATOM   2870  HB  ILE A 183     -28.105  49.511 -47.182  1.00  0.83           H  
ATOM   2871 1HG1 ILE A 183     -27.573  49.812 -50.073  1.00  0.83           H  
ATOM   2872 2HG1 ILE A 183     -26.292  49.411 -48.945  1.00  0.83           H  
ATOM   2873 1HG2 ILE A 183     -29.903  49.305 -48.815  1.00  0.83           H  
ATOM   2874 2HG2 ILE A 183     -30.080  50.780 -47.882  1.00  0.83           H  
ATOM   2875 3HG2 ILE A 183     -29.446  50.847 -49.529  1.00  0.83           H  
ATOM   2876 1HD1 ILE A 183     -27.115  47.466 -49.989  1.00  0.83           H  
ATOM   2877 2HD1 ILE A 183     -27.473  47.448 -48.252  1.00  0.83           H  
ATOM   2878 3HD1 ILE A 183     -28.745  47.803 -49.401  1.00  0.83           H  
ATOM   2879  N   SER A 184     -29.042  53.200 -47.112  1.00  0.85           N  
ATOM   2880  CA  SER A 184     -29.924  53.867 -46.152  1.00  0.85           C  
ATOM   2881  C   SER A 184     -30.991  52.902 -45.685  1.00  0.85           C  
ATOM   2882  O   SER A 184     -31.527  52.150 -46.488  1.00  0.85           O  
ATOM   2883  CB  SER A 184     -30.648  55.050 -46.759  1.00  0.85           C  
ATOM   2884  OG  SER A 184     -31.591  55.577 -45.827  1.00  0.85           O  
ATOM   2885  H   SER A 184     -29.040  53.492 -48.079  1.00  0.85           H  
ATOM   2886  HA  SER A 184     -29.340  54.198 -45.291  1.00  0.85           H  
ATOM   2887 1HB  SER A 184     -29.933  55.825 -47.035  1.00  0.85           H  
ATOM   2888 2HB  SER A 184     -31.166  54.731 -47.663  1.00  0.85           H  
ATOM   2889  HG  SER A 184     -31.050  56.179 -45.250  1.00  0.85           H  
ATOM   2890  N   LEU A 185     -31.407  52.978 -44.430  1.00  0.87           N  
ATOM   2891  CA  LEU A 185     -32.498  52.115 -43.986  1.00  0.87           C  
ATOM   2892  C   LEU A 185     -33.774  52.418 -44.775  1.00  0.87           C  
ATOM   2893  O   LEU A 185     -34.637  51.555 -44.938  1.00  0.87           O  
ATOM   2894  CB  LEU A 185     -32.770  52.304 -42.486  1.00  0.87           C  
ATOM   2895  CG  LEU A 185     -31.671  51.805 -41.523  1.00  0.87           C  
ATOM   2896  CD1 LEU A 185     -32.003  52.214 -40.086  1.00  0.87           C  
ATOM   2897  CD2 LEU A 185     -31.578  50.293 -41.625  1.00  0.87           C  
ATOM   2898  H   LEU A 185     -30.964  53.615 -43.784  1.00  0.87           H  
ATOM   2899  HA  LEU A 185     -32.215  51.078 -44.167  1.00  0.87           H  
ATOM   2900 1HB  LEU A 185     -32.916  53.366 -42.292  1.00  0.87           H  
ATOM   2901 2HB  LEU A 185     -33.697  51.784 -42.229  1.00  0.87           H  
ATOM   2902  HG  LEU A 185     -30.719  52.265 -41.789  1.00  0.87           H  
ATOM   2903 1HD1 LEU A 185     -31.220  51.866 -39.422  1.00  0.87           H  
ATOM   2904 2HD1 LEU A 185     -32.073  53.299 -40.025  1.00  0.87           H  
ATOM   2905 3HD1 LEU A 185     -32.944  51.775 -39.790  1.00  0.87           H  
ATOM   2906 1HD2 LEU A 185     -30.816  49.933 -40.949  1.00  0.87           H  
ATOM   2907 2HD2 LEU A 185     -32.539  49.856 -41.349  1.00  0.87           H  
ATOM   2908 3HD2 LEU A 185     -31.326  50.007 -42.648  1.00  0.87           H  
ATOM   2909  N   SER A 186     -33.903  53.658 -45.271  1.00  0.89           N  
ATOM   2910  CA  SER A 186     -35.100  54.071 -45.986  1.00  0.89           C  
ATOM   2911  C   SER A 186     -35.190  53.417 -47.367  1.00  0.89           C  
ATOM   2912  O   SER A 186     -36.253  53.409 -47.995  1.00  0.89           O  
ATOM   2913  CB  SER A 186     -35.136  55.583 -46.107  1.00  0.89           C  
ATOM   2914  OG  SER A 186     -34.127  56.060 -46.961  1.00  0.89           O  
ATOM   2915  H   SER A 186     -33.135  54.326 -45.188  1.00  0.89           H  
ATOM   2916  HA  SER A 186     -35.968  53.757 -45.404  1.00  0.89           H  
ATOM   2917 1HB  SER A 186     -36.110  55.889 -46.485  1.00  0.89           H  
ATOM   2918 2HB  SER A 186     -35.016  56.027 -45.119  1.00  0.89           H  
ATOM   2919  HG  SER A 186     -33.272  55.875 -46.521  1.00  0.89           H  
ATOM   2920  N   ALA A 187     -34.083  52.830 -47.839  1.00  0.91           N  
ATOM   2921  CA  ALA A 187     -34.023  52.163 -49.136  1.00  0.91           C  
ATOM   2922  C   ALA A 187     -34.963  50.982 -49.176  1.00  0.91           C  
ATOM   2923  O   ALA A 187     -35.349  50.512 -50.246  1.00  0.91           O  
ATOM   2924  CB  ALA A 187     -32.621  51.677 -49.429  1.00  0.91           C  
ATOM   2925  H   ALA A 187     -33.238  52.818 -47.275  1.00  0.91           H  
ATOM   2926  HA  ALA A 187     -34.329  52.878 -49.899  1.00  0.91           H  
ATOM   2927 1HB  ALA A 187     -32.595  51.195 -50.403  1.00  0.91           H  
ATOM   2928 2HB  ALA A 187     -31.931  52.518 -49.415  1.00  0.91           H  
ATOM   2929 3HB  ALA A 187     -32.340  50.963 -48.664  1.00  0.91           H  
ATOM   2930  N   PHE A 188     -35.307  50.481 -47.998  1.00  0.93           N  
ATOM   2931  CA  PHE A 188     -36.141  49.323 -47.859  1.00  0.93           C  
ATOM   2932  C   PHE A 188     -37.542  49.691 -47.430  1.00  0.93           C  
ATOM   2933  O   PHE A 188     -38.297  48.828 -46.984  1.00  0.93           O  
ATOM   2934  CB  PHE A 188     -35.510  48.427 -46.829  1.00  0.93           C  
ATOM   2935  CG  PHE A 188     -34.193  48.018 -47.239  1.00  0.93           C  
ATOM   2936  CD1 PHE A 188     -33.131  48.698 -46.761  1.00  0.93           C  
ATOM   2937  CD2 PHE A 188     -33.992  46.974 -48.123  1.00  0.93           C  
ATOM   2938  CE1 PHE A 188     -31.900  48.367 -47.137  1.00  0.93           C  
ATOM   2939  CE2 PHE A 188     -32.737  46.630 -48.511  1.00  0.93           C  
ATOM   2940  CZ  PHE A 188     -31.686  47.325 -48.021  1.00  0.93           C  
ATOM   2941  H   PHE A 188     -34.979  50.926 -47.137  1.00  0.93           H  
ATOM   2942  HA  PHE A 188     -36.187  48.808 -48.818  1.00  0.93           H  
ATOM   2943 1HB  PHE A 188     -35.432  48.964 -45.884  1.00  0.93           H  
ATOM   2944 2HB  PHE A 188     -36.113  47.549 -46.682  1.00  0.93           H  
ATOM   2945  HD1 PHE A 188     -33.290  49.530 -46.071  1.00  0.93           H  
ATOM   2946  HD2 PHE A 188     -34.841  46.427 -48.506  1.00  0.93           H  
ATOM   2947  HE1 PHE A 188     -31.070  48.938 -46.736  1.00  0.93           H  
ATOM   2948  HE2 PHE A 188     -32.579  45.810 -49.208  1.00  0.93           H  
ATOM   2949  HZ  PHE A 188     -30.677  47.065 -48.321  1.00  0.93           H  
ATOM   2950  N   ARG A 189     -37.922  50.960 -47.597  1.00  0.92           N  
ATOM   2951  CA  ARG A 189     -39.238  51.402 -47.160  1.00  0.92           C  
ATOM   2952  C   ARG A 189     -40.402  50.507 -47.589  1.00  0.92           C  
ATOM   2953  O   ARG A 189     -41.351  50.313 -46.829  1.00  0.92           O  
ATOM   2954  CB  ARG A 189     -39.532  52.821 -47.576  1.00  0.92           C  
ATOM   2955  CG  ARG A 189     -40.875  53.306 -47.041  1.00  0.92           C  
ATOM   2956  CD  ARG A 189     -41.166  54.724 -47.349  1.00  0.92           C  
ATOM   2957  NE  ARG A 189     -40.233  55.622 -46.679  1.00  0.92           N  
ATOM   2958  CZ  ARG A 189     -40.341  56.011 -45.386  1.00  0.92           C  
ATOM   2959  NH1 ARG A 189     -41.313  55.578 -44.627  1.00  0.92           N  
ATOM   2960  NH2 ARG A 189     -39.474  56.835 -44.849  1.00  0.92           N  
ATOM   2961  H   ARG A 189     -37.275  51.653 -47.974  1.00  0.92           H  
ATOM   2962  HA  ARG A 189     -39.201  51.441 -46.099  1.00  0.92           H  
ATOM   2963 1HB  ARG A 189     -38.751  53.484 -47.206  1.00  0.92           H  
ATOM   2964 2HB  ARG A 189     -39.549  52.892 -48.666  1.00  0.92           H  
ATOM   2965 1HG  ARG A 189     -41.667  52.697 -47.494  1.00  0.92           H  
ATOM   2966 2HG  ARG A 189     -40.896  53.174 -45.959  1.00  0.92           H  
ATOM   2967 1HD  ARG A 189     -41.087  54.885 -48.425  1.00  0.92           H  
ATOM   2968 2HD  ARG A 189     -42.175  54.969 -47.019  1.00  0.92           H  
ATOM   2969  HE  ARG A 189     -39.461  55.989 -47.219  1.00  0.92           H  
ATOM   2970 1HH1 ARG A 189     -42.007  54.946 -44.990  1.00  0.92           H  
ATOM   2971 2HH1 ARG A 189     -41.344  55.911 -43.654  1.00  0.92           H  
ATOM   2972 1HH2 ARG A 189     -38.709  57.210 -45.387  1.00  0.92           H  
ATOM   2973 2HH2 ARG A 189     -39.608  57.088 -43.862  1.00  0.92           H  
ATOM   2974  N   ASP A 190     -40.355  49.994 -48.815  1.00  0.90           N  
ATOM   2975  CA  ASP A 190     -41.434  49.161 -49.329  1.00  0.90           C  
ATOM   2976  C   ASP A 190     -41.090  47.659 -49.337  1.00  0.90           C  
ATOM   2977  O   ASP A 190     -41.805  46.870 -49.959  1.00  0.90           O  
ATOM   2978  CB  ASP A 190     -41.784  49.605 -50.746  1.00  0.90           C  
ATOM   2979  CG  ASP A 190     -42.327  51.041 -50.804  1.00  0.90           C  
ATOM   2980  OD1 ASP A 190     -43.128  51.399 -49.974  1.00  0.90           O  
ATOM   2981  OD2 ASP A 190     -41.914  51.768 -51.677  1.00  0.90           O  
ATOM   2982  H   ASP A 190     -39.548  50.178 -49.395  1.00  0.90           H  
ATOM   2983  HA  ASP A 190     -42.307  49.301 -48.694  1.00  0.90           H  
ATOM   2984 1HB  ASP A 190     -40.894  49.537 -51.374  1.00  0.90           H  
ATOM   2985 2HB  ASP A 190     -42.530  48.929 -51.162  1.00  0.90           H  
ATOM   2986  N   GLU A 191     -39.993  47.273 -48.677  1.00  0.87           N  
ATOM   2987  CA  GLU A 191     -39.548  45.878 -48.672  1.00  0.87           C  
ATOM   2988  C   GLU A 191     -40.004  45.100 -47.445  1.00  0.87           C  
ATOM   2989  O   GLU A 191     -40.281  45.664 -46.383  1.00  0.87           O  
ATOM   2990  CB  GLU A 191     -38.023  45.806 -48.786  1.00  0.87           C  
ATOM   2991  CG  GLU A 191     -37.473  46.429 -50.070  1.00  0.87           C  
ATOM   2992  CD  GLU A 191     -37.790  45.651 -51.287  1.00  0.87           C  
ATOM   2993  OE1 GLU A 191     -37.459  44.490 -51.309  1.00  0.87           O  
ATOM   2994  OE2 GLU A 191     -38.332  46.205 -52.209  1.00  0.87           O  
ATOM   2995  H   GLU A 191     -39.453  47.953 -48.147  1.00  0.87           H  
ATOM   2996  HA  GLU A 191     -39.971  45.388 -49.547  1.00  0.87           H  
ATOM   2997 1HB  GLU A 191     -37.577  46.316 -47.943  1.00  0.87           H  
ATOM   2998 2HB  GLU A 191     -37.698  44.764 -48.743  1.00  0.87           H  
ATOM   2999 1HG  GLU A 191     -37.894  47.430 -50.174  1.00  0.87           H  
ATOM   3000 2HG  GLU A 191     -36.403  46.530 -49.997  1.00  0.87           H  
ATOM   3001  N   THR A 192     -40.053  43.786 -47.604  1.00  0.85           N  
ATOM   3002  CA  THR A 192     -40.404  42.894 -46.512  1.00  0.85           C  
ATOM   3003  C   THR A 192     -39.170  42.434 -45.750  1.00  0.85           C  
ATOM   3004  O   THR A 192     -38.203  41.960 -46.356  1.00  0.85           O  
ATOM   3005  CB  THR A 192     -41.161  41.665 -47.037  1.00  0.85           C  
ATOM   3006  OG1 THR A 192     -42.376  42.090 -47.677  1.00  0.85           O  
ATOM   3007  CG2 THR A 192     -41.496  40.754 -45.893  1.00  0.85           C  
ATOM   3008  H   THR A 192     -39.828  43.400 -48.511  1.00  0.85           H  
ATOM   3009  HA  THR A 192     -41.048  43.431 -45.814  1.00  0.85           H  
ATOM   3010  HB  THR A 192     -40.543  41.129 -47.759  1.00  0.85           H  
ATOM   3011  HG1 THR A 192     -42.904  42.594 -47.052  1.00  0.85           H  
ATOM   3012 1HG2 THR A 192     -42.039  39.891 -46.272  1.00  0.85           H  
ATOM   3013 2HG2 THR A 192     -40.582  40.416 -45.405  1.00  0.85           H  
ATOM   3014 3HG2 THR A 192     -42.116  41.293 -45.176  1.00  0.85           H  
ATOM   3015  N   PHE A 193     -39.217  42.566 -44.434  1.00  0.85           N  
ATOM   3016  CA  PHE A 193     -38.131  42.152 -43.574  1.00  0.85           C  
ATOM   3017  C   PHE A 193     -38.343  40.806 -42.935  1.00  0.85           C  
ATOM   3018  O   PHE A 193     -39.437  40.450 -42.500  1.00  0.85           O  
ATOM   3019  CB  PHE A 193     -37.876  43.207 -42.514  1.00  0.85           C  
ATOM   3020  CG  PHE A 193     -37.116  44.348 -43.012  1.00  0.85           C  
ATOM   3021  CD1 PHE A 193     -37.711  45.361 -43.728  1.00  0.85           C  
ATOM   3022  CD2 PHE A 193     -35.758  44.427 -42.724  1.00  0.85           C  
ATOM   3023  CE1 PHE A 193     -36.951  46.412 -44.175  1.00  0.85           C  
ATOM   3024  CE2 PHE A 193     -35.008  45.487 -43.159  1.00  0.85           C  
ATOM   3025  CZ  PHE A 193     -35.598  46.477 -43.886  1.00  0.85           C  
ATOM   3026  H   PHE A 193     -40.039  42.984 -44.008  1.00  0.85           H  
ATOM   3027  HA  PHE A 193     -37.249  42.101 -44.192  1.00  0.85           H  
ATOM   3028 1HB  PHE A 193     -38.815  43.576 -42.169  1.00  0.85           H  
ATOM   3029 2HB  PHE A 193     -37.347  42.769 -41.670  1.00  0.85           H  
ATOM   3030  HD1 PHE A 193     -38.783  45.312 -43.957  1.00  0.85           H  
ATOM   3031  HD2 PHE A 193     -35.293  43.631 -42.145  1.00  0.85           H  
ATOM   3032  HE1 PHE A 193     -37.413  47.191 -44.759  1.00  0.85           H  
ATOM   3033  HE2 PHE A 193     -33.953  45.541 -42.934  1.00  0.85           H  
ATOM   3034  HZ  PHE A 193     -34.998  47.312 -44.235  1.00  0.85           H  
ATOM   3035  N   LEU A 194     -37.276  40.051 -42.879  1.00  0.89           N  
ATOM   3036  CA  LEU A 194     -37.279  38.735 -42.285  1.00  0.89           C  
ATOM   3037  C   LEU A 194     -36.494  38.749 -41.004  1.00  0.89           C  
ATOM   3038  O   LEU A 194     -35.266  38.720 -41.024  1.00  0.89           O  
ATOM   3039  CB  LEU A 194     -36.629  37.780 -43.246  1.00  0.89           C  
ATOM   3040  CG  LEU A 194     -37.227  37.767 -44.625  1.00  0.89           C  
ATOM   3041  CD1 LEU A 194     -36.370  36.943 -45.473  1.00  0.89           C  
ATOM   3042  CD2 LEU A 194     -38.637  37.216 -44.569  1.00  0.89           C  
ATOM   3043  H   LEU A 194     -36.420  40.417 -43.285  1.00  0.89           H  
ATOM   3044  HA  LEU A 194     -38.306  38.426 -42.075  1.00  0.89           H  
ATOM   3045 1HB  LEU A 194     -35.578  38.029 -43.337  1.00  0.89           H  
ATOM   3046 2HB  LEU A 194     -36.712  36.774 -42.833  1.00  0.89           H  
ATOM   3047  HG  LEU A 194     -37.245  38.778 -45.030  1.00  0.89           H  
ATOM   3048 1HD1 LEU A 194     -36.746  36.901 -46.457  1.00  0.89           H  
ATOM   3049 2HD1 LEU A 194     -35.386  37.360 -45.484  1.00  0.89           H  
ATOM   3050 3HD1 LEU A 194     -36.347  35.989 -45.065  1.00  0.89           H  
ATOM   3051 1HD2 LEU A 194     -39.067  37.196 -45.564  1.00  0.89           H  
ATOM   3052 2HD2 LEU A 194     -38.606  36.213 -44.167  1.00  0.89           H  
ATOM   3053 3HD2 LEU A 194     -39.248  37.846 -43.920  1.00  0.89           H  
ATOM   3054  N   LEU A 195     -37.178  38.852 -39.903  1.00  0.97           N  
ATOM   3055  CA  LEU A 195     -36.478  38.964 -38.650  1.00  0.97           C  
ATOM   3056  C   LEU A 195     -36.572  37.697 -37.852  1.00  0.97           C  
ATOM   3057  O   LEU A 195     -37.280  36.754 -38.191  1.00  0.97           O  
ATOM   3058  CB  LEU A 195     -36.970  40.168 -37.841  1.00  0.97           C  
ATOM   3059  CG  LEU A 195     -36.835  41.533 -38.569  1.00  0.97           C  
ATOM   3060  CD1 LEU A 195     -37.371  42.626 -37.681  1.00  0.97           C  
ATOM   3061  CD2 LEU A 195     -35.368  41.791 -38.935  1.00  0.97           C  
ATOM   3062  H   LEU A 195     -38.190  38.864 -39.934  1.00  0.97           H  
ATOM   3063  HA  LEU A 195     -35.423  39.137 -38.854  1.00  0.97           H  
ATOM   3064 1HB  LEU A 195     -38.018  40.017 -37.606  1.00  0.97           H  
ATOM   3065 2HB  LEU A 195     -36.411  40.220 -36.903  1.00  0.97           H  
ATOM   3066  HG  LEU A 195     -37.433  41.515 -39.482  1.00  0.97           H  
ATOM   3067 1HD1 LEU A 195     -37.295  43.584 -38.193  1.00  0.97           H  
ATOM   3068 2HD1 LEU A 195     -38.413  42.424 -37.446  1.00  0.97           H  
ATOM   3069 3HD1 LEU A 195     -36.793  42.662 -36.756  1.00  0.97           H  
ATOM   3070 1HD2 LEU A 195     -35.283  42.745 -39.453  1.00  0.97           H  
ATOM   3071 2HD2 LEU A 195     -34.761  41.813 -38.026  1.00  0.97           H  
ATOM   3072 3HD2 LEU A 195     -35.006  40.997 -39.587  1.00  0.97           H  
ATOM   3073  N   PHE A 196     -35.775  37.640 -36.847  1.00  1.11           N  
ATOM   3074  CA  PHE A 196     -35.873  36.592 -35.886  1.00  1.11           C  
ATOM   3075  C   PHE A 196     -37.011  37.029 -34.966  1.00  1.11           C  
ATOM   3076  O   PHE A 196     -37.323  38.215 -34.941  1.00  1.11           O  
ATOM   3077  CB  PHE A 196     -34.514  36.497 -35.255  1.00  1.11           C  
ATOM   3078  CG  PHE A 196     -34.036  37.849 -35.107  1.00  1.11           C  
ATOM   3079  CD1 PHE A 196     -34.326  38.542 -34.020  1.00  1.11           C  
ATOM   3080  CD2 PHE A 196     -33.325  38.468 -36.145  1.00  1.11           C  
ATOM   3081  CE1 PHE A 196     -33.917  39.814 -33.895  1.00  1.11           C  
ATOM   3082  CE2 PHE A 196     -32.910  39.771 -36.035  1.00  1.11           C  
ATOM   3083  CZ  PHE A 196     -33.205  40.454 -34.895  1.00  1.11           C  
ATOM   3084  H   PHE A 196     -35.134  38.402 -36.682  1.00  1.11           H  
ATOM   3085  HA  PHE A 196     -36.128  35.676 -36.394  1.00  1.11           H  
ATOM   3086 1HB  PHE A 196     -34.572  36.037 -34.275  1.00  1.11           H  
ATOM   3087 2HB  PHE A 196     -33.832  35.923 -35.878  1.00  1.11           H  
ATOM   3088  HD1 PHE A 196     -34.907  38.063 -33.229  1.00  1.11           H  
ATOM   3089  HD2 PHE A 196     -33.101  37.908 -37.053  1.00  1.11           H  
ATOM   3090  HE1 PHE A 196     -34.162  40.309 -33.006  1.00  1.11           H  
ATOM   3091  HE2 PHE A 196     -32.351  40.258 -36.849  1.00  1.11           H  
ATOM   3092  HZ  PHE A 196     -32.887  41.497 -34.781  1.00  1.11           H  
ATOM   3093  N   PRO A 197     -37.676  36.133 -34.244  1.00  1.31           N  
ATOM   3094  CA  PRO A 197     -38.747  36.437 -33.335  1.00  1.31           C  
ATOM   3095  C   PRO A 197     -38.227  37.153 -32.125  1.00  1.31           C  
ATOM   3096  O   PRO A 197     -37.081  36.969 -31.719  1.00  1.31           O  
ATOM   3097  CB  PRO A 197     -39.286  35.051 -32.973  1.00  1.31           C  
ATOM   3098  CG  PRO A 197     -38.116  34.145 -33.156  1.00  1.31           C  
ATOM   3099  CD  PRO A 197     -37.369  34.730 -34.336  1.00  1.31           C  
ATOM   3100  HA  PRO A 197     -39.501  37.046 -33.851  1.00  1.31           H  
ATOM   3101 1HB  PRO A 197     -39.674  35.045 -31.947  1.00  1.31           H  
ATOM   3102 2HB  PRO A 197     -40.127  34.793 -33.632  1.00  1.31           H  
ATOM   3103 1HG  PRO A 197     -37.508  34.117 -32.235  1.00  1.31           H  
ATOM   3104 2HG  PRO A 197     -38.463  33.115 -33.335  1.00  1.31           H  
ATOM   3105 1HD  PRO A 197     -36.301  34.533 -34.223  1.00  1.31           H  
ATOM   3106 2HD  PRO A 197     -37.784  34.336 -35.262  1.00  1.31           H  
ATOM   3107  N   ARG A 198     -39.111  37.878 -31.459  1.00  1.56           N  
ATOM   3108  CA  ARG A 198     -38.775  38.547 -30.209  1.00  1.56           C  
ATOM   3109  C   ARG A 198     -38.339  37.541 -29.138  1.00  1.56           C  
ATOM   3110  O   ARG A 198     -37.511  37.836 -28.270  1.00  1.56           O  
ATOM   3111  CB  ARG A 198     -39.978  39.340 -29.735  1.00  1.56           C  
ATOM   3112  CG  ARG A 198     -40.283  40.541 -30.607  1.00  1.56           C  
ATOM   3113  CD  ARG A 198     -41.465  41.335 -30.157  1.00  1.56           C  
ATOM   3114  NE  ARG A 198     -42.725  40.633 -30.352  1.00  1.56           N  
ATOM   3115  CZ  ARG A 198     -43.926  41.103 -29.956  1.00  1.56           C  
ATOM   3116  NH1 ARG A 198     -44.007  42.268 -29.350  1.00  1.56           N  
ATOM   3117  NH2 ARG A 198     -45.022  40.397 -30.179  1.00  1.56           N  
ATOM   3118  H   ARG A 198     -40.041  37.995 -31.839  1.00  1.56           H  
ATOM   3119  HA  ARG A 198     -37.953  39.239 -30.401  1.00  1.56           H  
ATOM   3120 1HB  ARG A 198     -40.859  38.699 -29.727  1.00  1.56           H  
ATOM   3121 2HB  ARG A 198     -39.813  39.681 -28.716  1.00  1.56           H  
ATOM   3122 1HG  ARG A 198     -39.424  41.190 -30.580  1.00  1.56           H  
ATOM   3123 2HG  ARG A 198     -40.454  40.214 -31.634  1.00  1.56           H  
ATOM   3124 1HD  ARG A 198     -41.367  41.567 -29.098  1.00  1.56           H  
ATOM   3125 2HD  ARG A 198     -41.502  42.264 -30.723  1.00  1.56           H  
ATOM   3126  HE  ARG A 198     -42.701  39.736 -30.815  1.00  1.56           H  
ATOM   3127 1HH1 ARG A 198     -43.170  42.808 -29.181  1.00  1.56           H  
ATOM   3128 2HH1 ARG A 198     -44.904  42.623 -29.054  1.00  1.56           H  
ATOM   3129 1HH2 ARG A 198     -44.962  39.502 -30.645  1.00  1.56           H  
ATOM   3130 2HH2 ARG A 198     -45.920  40.752 -29.883  1.00  1.56           H  
ATOM   3131  N   GLU A 199     -38.781  36.296 -29.303  1.00  1.82           N  
ATOM   3132  CA  GLU A 199     -38.485  35.185 -28.407  1.00  1.82           C  
ATOM   3133  C   GLU A 199     -36.983  34.896 -28.339  1.00  1.82           C  
ATOM   3134  O   GLU A 199     -36.511  34.274 -27.390  1.00  1.82           O  
ATOM   3135  CB  GLU A 199     -39.239  33.932 -28.857  1.00  1.82           C  
ATOM   3136  CG  GLU A 199     -40.753  34.030 -28.705  1.00  1.82           C  
ATOM   3137  CD  GLU A 199     -41.489  32.791 -29.165  1.00  1.82           C  
ATOM   3138  OE1 GLU A 199     -40.856  31.892 -29.665  1.00  1.82           O  
ATOM   3139  OE2 GLU A 199     -42.688  32.749 -29.015  1.00  1.82           O  
ATOM   3140  H   GLU A 199     -39.408  36.126 -30.072  1.00  1.82           H  
ATOM   3141  HA  GLU A 199     -38.825  35.453 -27.407  1.00  1.82           H  
ATOM   3142 1HB  GLU A 199     -39.015  33.731 -29.904  1.00  1.82           H  
ATOM   3143 2HB  GLU A 199     -38.896  33.075 -28.279  1.00  1.82           H  
ATOM   3144 1HG  GLU A 199     -40.990  34.211 -27.657  1.00  1.82           H  
ATOM   3145 2HG  GLU A 199     -41.103  34.888 -29.279  1.00  1.82           H  
ATOM   3146  N   ILE A 200     -36.219  35.344 -29.343  1.00  2.02           N  
ATOM   3147  CA  ILE A 200     -34.769  35.166 -29.383  1.00  2.02           C  
ATOM   3148  C   ILE A 200     -34.096  35.893 -28.193  1.00  2.02           C  
ATOM   3149  O   ILE A 200     -32.946  35.591 -27.828  1.00  2.02           O  
ATOM   3150  CB  ILE A 200     -34.169  35.698 -30.704  1.00  2.02           C  
ATOM   3151  CG1 ILE A 200     -32.764  35.082 -30.957  1.00  2.02           C  
ATOM   3152  CG2 ILE A 200     -34.017  37.233 -30.610  1.00  2.02           C  
ATOM   3153  CD1 ILE A 200     -32.235  35.288 -32.396  1.00  2.02           C  
ATOM   3154  H   ILE A 200     -36.652  35.857 -30.112  1.00  2.02           H  
ATOM   3155  HA  ILE A 200     -34.553  34.101 -29.316  1.00  2.02           H  
ATOM   3156  HB  ILE A 200     -34.822  35.442 -31.545  1.00  2.02           H  
ATOM   3157 1HG1 ILE A 200     -32.061  35.537 -30.263  1.00  2.02           H  
ATOM   3158 2HG1 ILE A 200     -32.808  34.010 -30.757  1.00  2.02           H  
ATOM   3159 1HG2 ILE A 200     -33.586  37.605 -31.520  1.00  2.02           H  
ATOM   3160 2HG2 ILE A 200     -34.992  37.690 -30.448  1.00  2.02           H  
ATOM   3161 3HG2 ILE A 200     -33.353  37.484 -29.785  1.00  2.02           H  
ATOM   3162 1HD1 ILE A 200     -31.250  34.833 -32.491  1.00  2.02           H  
ATOM   3163 2HD1 ILE A 200     -32.920  34.812 -33.101  1.00  2.02           H  
ATOM   3164 3HD1 ILE A 200     -32.167  36.353 -32.615  1.00  2.02           H  
ATOM   3165  N   GLY A 201     -34.809  36.877 -27.601  1.00  2.09           N  
ATOM   3166  CA  GLY A 201     -34.284  37.671 -26.500  1.00  2.09           C  
ATOM   3167  C   GLY A 201     -34.635  39.150 -26.612  1.00  2.09           C  
ATOM   3168  O   GLY A 201     -34.121  39.971 -25.861  1.00  2.09           O  
ATOM   3169  H   GLY A 201     -35.757  37.071 -27.923  1.00  2.09           H  
ATOM   3170 1HA  GLY A 201     -34.658  37.275 -25.556  1.00  2.09           H  
ATOM   3171 2HA  GLY A 201     -33.205  37.582 -26.492  1.00  2.09           H  
ATOM   3172  N   LEU A 202     -35.419  39.503 -27.627  1.00  2.02           N  
ATOM   3173  CA  LEU A 202     -35.945  40.848 -27.931  1.00  2.02           C  
ATOM   3174  C   LEU A 202     -34.956  41.998 -28.216  1.00  2.02           C  
ATOM   3175  O   LEU A 202     -35.262  42.891 -29.007  1.00  2.02           O  
ATOM   3176  CB  LEU A 202     -36.837  41.295 -26.776  1.00  2.02           C  
ATOM   3177  CG  LEU A 202     -37.503  42.641 -26.955  1.00  2.02           C  
ATOM   3178  CD1 LEU A 202     -38.431  42.568 -28.152  1.00  2.02           C  
ATOM   3179  CD2 LEU A 202     -38.260  42.995 -25.694  1.00  2.02           C  
ATOM   3180  H   LEU A 202     -35.798  38.748 -28.185  1.00  2.02           H  
ATOM   3181  HA  LEU A 202     -36.574  40.738 -28.815  1.00  2.02           H  
ATOM   3182 1HB  LEU A 202     -37.617  40.547 -26.632  1.00  2.02           H  
ATOM   3183 2HB  LEU A 202     -36.239  41.354 -25.869  1.00  2.02           H  
ATOM   3184  HG  LEU A 202     -36.750  43.410 -27.154  1.00  2.02           H  
ATOM   3185 1HD1 LEU A 202     -38.920  43.532 -28.299  1.00  2.02           H  
ATOM   3186 2HD1 LEU A 202     -37.860  42.317 -29.038  1.00  2.02           H  
ATOM   3187 3HD1 LEU A 202     -39.176  41.812 -27.966  1.00  2.02           H  
ATOM   3188 1HD2 LEU A 202     -38.739  43.970 -25.830  1.00  2.02           H  
ATOM   3189 2HD2 LEU A 202     -39.016  42.238 -25.496  1.00  2.02           H  
ATOM   3190 3HD2 LEU A 202     -37.564  43.044 -24.855  1.00  2.02           H  
ATOM   3191  N   THR A 203     -33.747  41.948 -27.669  1.00  1.84           N  
ATOM   3192  CA  THR A 203     -32.786  43.036 -27.818  1.00  1.84           C  
ATOM   3193  C   THR A 203     -32.446  43.372 -29.253  1.00  1.84           C  
ATOM   3194  O   THR A 203     -32.445  44.544 -29.645  1.00  1.84           O  
ATOM   3195  CB  THR A 203     -31.479  42.702 -27.087  1.00  1.84           C  
ATOM   3196  OG1 THR A 203     -31.734  42.591 -25.687  1.00  1.84           O  
ATOM   3197  CG2 THR A 203     -30.413  43.763 -27.353  1.00  1.84           C  
ATOM   3198  H   THR A 203     -33.550  41.191 -27.031  1.00  1.84           H  
ATOM   3199  HA  THR A 203     -33.217  43.927 -27.361  1.00  1.84           H  
ATOM   3200  HB  THR A 203     -31.101  41.748 -27.446  1.00  1.84           H  
ATOM   3201  HG1 THR A 203     -30.992  42.992 -25.191  1.00  1.84           H  
ATOM   3202 1HG2 THR A 203     -29.493  43.491 -26.832  1.00  1.84           H  
ATOM   3203 2HG2 THR A 203     -30.216  43.827 -28.419  1.00  1.84           H  
ATOM   3204 3HG2 THR A 203     -30.762  44.727 -26.989  1.00  1.84           H  
ATOM   3205  N   LEU A 204     -32.182  42.358 -30.063  1.00  1.61           N  
ATOM   3206  CA  LEU A 204     -31.765  42.669 -31.412  1.00  1.61           C  
ATOM   3207  C   LEU A 204     -32.978  43.061 -32.239  1.00  1.61           C  
ATOM   3208  O   LEU A 204     -32.884  43.864 -33.164  1.00  1.61           O  
ATOM   3209  CB  LEU A 204     -31.070  41.466 -32.042  1.00  1.61           C  
ATOM   3210  CG  LEU A 204     -29.801  41.015 -31.334  1.00  1.61           C  
ATOM   3211  CD1 LEU A 204     -29.184  39.858 -32.120  1.00  1.61           C  
ATOM   3212  CD2 LEU A 204     -28.867  42.167 -31.158  1.00  1.61           C  
ATOM   3213  H   LEU A 204     -32.221  41.408 -29.726  1.00  1.61           H  
ATOM   3214  HA  LEU A 204     -31.070  43.505 -31.384  1.00  1.61           H  
ATOM   3215 1HB  LEU A 204     -31.760  40.628 -32.039  1.00  1.61           H  
ATOM   3216 2HB  LEU A 204     -30.818  41.704 -33.076  1.00  1.61           H  
ATOM   3217  HG  LEU A 204     -30.063  40.634 -30.346  1.00  1.61           H  
ATOM   3218 1HD1 LEU A 204     -28.291  39.512 -31.609  1.00  1.61           H  
ATOM   3219 2HD1 LEU A 204     -29.902  39.040 -32.196  1.00  1.61           H  
ATOM   3220 3HD1 LEU A 204     -28.917  40.202 -33.118  1.00  1.61           H  
ATOM   3221 1HD2 LEU A 204     -27.987  41.832 -30.640  1.00  1.61           H  
ATOM   3222 2HD2 LEU A 204     -28.597  42.545 -32.113  1.00  1.61           H  
ATOM   3223 3HD2 LEU A 204     -29.349  42.954 -30.579  1.00  1.61           H  
ATOM   3224  N   TYR A 205     -34.135  42.501 -31.897  1.00  1.40           N  
ATOM   3225  CA  TYR A 205     -35.345  42.777 -32.656  1.00  1.40           C  
ATOM   3226  C   TYR A 205     -35.644  44.252 -32.501  1.00  1.40           C  
ATOM   3227  O   TYR A 205     -35.773  44.984 -33.483  1.00  1.40           O  
ATOM   3228  CB  TYR A 205     -36.510  41.922 -32.153  1.00  1.40           C  
ATOM   3229  CG  TYR A 205     -37.774  42.050 -32.968  1.00  1.40           C  
ATOM   3230  CD1 TYR A 205     -37.930  41.252 -34.093  1.00  1.40           C  
ATOM   3231  CD2 TYR A 205     -38.765  42.949 -32.614  1.00  1.40           C  
ATOM   3232  CE1 TYR A 205     -39.079  41.337 -34.854  1.00  1.40           C  
ATOM   3233  CE2 TYR A 205     -39.913  43.039 -33.380  1.00  1.40           C  
ATOM   3234  CZ  TYR A 205     -40.072  42.236 -34.497  1.00  1.40           C  
ATOM   3235  OH  TYR A 205     -41.219  42.327 -35.254  1.00  1.40           O  
ATOM   3236  H   TYR A 205     -34.172  41.883 -31.103  1.00  1.40           H  
ATOM   3237  HA  TYR A 205     -35.172  42.574 -33.714  1.00  1.40           H  
ATOM   3238 1HB  TYR A 205     -36.224  40.871 -32.138  1.00  1.40           H  
ATOM   3239 2HB  TYR A 205     -36.743  42.205 -31.132  1.00  1.40           H  
ATOM   3240  HD1 TYR A 205     -37.145  40.551 -34.369  1.00  1.40           H  
ATOM   3241  HD2 TYR A 205     -38.641  43.587 -31.729  1.00  1.40           H  
ATOM   3242  HE1 TYR A 205     -39.200  40.703 -35.730  1.00  1.40           H  
ATOM   3243  HE2 TYR A 205     -40.696  43.744 -33.102  1.00  1.40           H  
ATOM   3244  HH  TYR A 205     -41.846  42.909 -34.817  1.00  1.40           H  
ATOM   3245  N   ASP A 206     -35.710  44.705 -31.246  1.00  1.23           N  
ATOM   3246  CA  ASP A 206     -35.961  46.107 -30.978  1.00  1.23           C  
ATOM   3247  C   ASP A 206     -34.865  47.012 -31.508  1.00  1.23           C  
ATOM   3248  O   ASP A 206     -35.160  48.092 -32.002  1.00  1.23           O  
ATOM   3249  CB  ASP A 206     -36.216  46.366 -29.495  1.00  1.23           C  
ATOM   3250  CG  ASP A 206     -37.613  45.945 -29.078  1.00  1.23           C  
ATOM   3251  OD1 ASP A 206     -38.417  45.698 -29.955  1.00  1.23           O  
ATOM   3252  OD2 ASP A 206     -37.890  45.915 -27.902  1.00  1.23           O  
ATOM   3253  H   ASP A 206     -35.576  44.060 -30.466  1.00  1.23           H  
ATOM   3254  HA  ASP A 206     -36.879  46.379 -31.496  1.00  1.23           H  
ATOM   3255 1HB  ASP A 206     -35.488  45.796 -28.904  1.00  1.23           H  
ATOM   3256 2HB  ASP A 206     -36.074  47.423 -29.272  1.00  1.23           H  
ATOM   3257  N   SER A 207     -33.604  46.584 -31.477  1.00  1.12           N  
ATOM   3258  CA  SER A 207     -32.564  47.452 -32.004  1.00  1.12           C  
ATOM   3259  C   SER A 207     -32.820  47.735 -33.491  1.00  1.12           C  
ATOM   3260  O   SER A 207     -32.735  48.889 -33.942  1.00  1.12           O  
ATOM   3261  CB  SER A 207     -31.211  46.798 -31.809  1.00  1.12           C  
ATOM   3262  OG  SER A 207     -30.908  46.665 -30.440  1.00  1.12           O  
ATOM   3263  H   SER A 207     -33.348  45.694 -31.050  1.00  1.12           H  
ATOM   3264  HA  SER A 207     -32.589  48.396 -31.459  1.00  1.12           H  
ATOM   3265 1HB  SER A 207     -31.214  45.818 -32.280  1.00  1.12           H  
ATOM   3266 2HB  SER A 207     -30.442  47.393 -32.300  1.00  1.12           H  
ATOM   3267  HG  SER A 207     -31.580  46.044 -30.078  1.00  1.12           H  
ATOM   3268  N   VAL A 208     -33.218  46.694 -34.238  1.00  1.04           N  
ATOM   3269  CA  VAL A 208     -33.532  46.841 -35.656  1.00  1.04           C  
ATOM   3270  C   VAL A 208     -34.776  47.685 -35.890  1.00  1.04           C  
ATOM   3271  O   VAL A 208     -34.772  48.592 -36.734  1.00  1.04           O  
ATOM   3272  CB  VAL A 208     -33.757  45.468 -36.316  1.00  1.04           C  
ATOM   3273  CG1 VAL A 208     -34.282  45.661 -37.742  1.00  1.04           C  
ATOM   3274  CG2 VAL A 208     -32.443  44.704 -36.365  1.00  1.04           C  
ATOM   3275  H   VAL A 208     -33.274  45.764 -33.813  1.00  1.04           H  
ATOM   3276  HA  VAL A 208     -32.686  47.324 -36.141  1.00  1.04           H  
ATOM   3277  HB  VAL A 208     -34.498  44.903 -35.744  1.00  1.04           H  
ATOM   3278 1HG1 VAL A 208     -34.439  44.692 -38.205  1.00  1.04           H  
ATOM   3279 2HG1 VAL A 208     -35.226  46.206 -37.716  1.00  1.04           H  
ATOM   3280 3HG1 VAL A 208     -33.553  46.222 -38.310  1.00  1.04           H  
ATOM   3281 1HG2 VAL A 208     -32.594  43.729 -36.834  1.00  1.04           H  
ATOM   3282 2HG2 VAL A 208     -31.724  45.275 -36.941  1.00  1.04           H  
ATOM   3283 3HG2 VAL A 208     -32.068  44.564 -35.360  1.00  1.04           H  
ATOM   3284  N   ILE A 209     -35.840  47.405 -35.136  1.00  1.00           N  
ATOM   3285  CA  ILE A 209     -37.093  48.110 -35.340  1.00  1.00           C  
ATOM   3286  C   ILE A 209     -37.003  49.569 -34.921  1.00  1.00           C  
ATOM   3287  O   ILE A 209     -37.459  50.449 -35.653  1.00  1.00           O  
ATOM   3288  CB  ILE A 209     -38.245  47.441 -34.569  1.00  1.00           C  
ATOM   3289  CG1 ILE A 209     -38.496  45.993 -35.066  1.00  1.00           C  
ATOM   3290  CG2 ILE A 209     -39.490  48.276 -34.723  1.00  1.00           C  
ATOM   3291  CD1 ILE A 209     -38.853  45.879 -36.498  1.00  1.00           C  
ATOM   3292  H   ILE A 209     -35.782  46.661 -34.437  1.00  1.00           H  
ATOM   3293  HA  ILE A 209     -37.330  48.076 -36.403  1.00  1.00           H  
ATOM   3294  HB  ILE A 209     -37.979  47.380 -33.512  1.00  1.00           H  
ATOM   3295 1HG1 ILE A 209     -37.611  45.403 -34.905  1.00  1.00           H  
ATOM   3296 2HG1 ILE A 209     -39.302  45.574 -34.478  1.00  1.00           H  
ATOM   3297 1HG2 ILE A 209     -40.302  47.823 -34.159  1.00  1.00           H  
ATOM   3298 2HG2 ILE A 209     -39.291  49.272 -34.339  1.00  1.00           H  
ATOM   3299 3HG2 ILE A 209     -39.769  48.340 -35.776  1.00  1.00           H  
ATOM   3300 1HD1 ILE A 209     -39.020  44.834 -36.743  1.00  1.00           H  
ATOM   3301 2HD1 ILE A 209     -39.764  46.445 -36.684  1.00  1.00           H  
ATOM   3302 3HD1 ILE A 209     -38.039  46.272 -37.103  1.00  1.00           H  
ATOM   3303  N   GLU A 210     -36.392  49.851 -33.771  1.00  0.98           N  
ATOM   3304  CA  GLU A 210     -36.275  51.230 -33.329  1.00  0.98           C  
ATOM   3305  C   GLU A 210     -35.388  52.037 -34.265  1.00  0.98           C  
ATOM   3306  O   GLU A 210     -35.680  53.206 -34.538  1.00  0.98           O  
ATOM   3307  CB  GLU A 210     -35.771  51.301 -31.886  1.00  0.98           C  
ATOM   3308  CG  GLU A 210     -36.806  50.836 -30.858  1.00  0.98           C  
ATOM   3309  CD  GLU A 210     -38.040  51.733 -30.839  1.00  0.98           C  
ATOM   3310  OE1 GLU A 210     -37.880  52.923 -30.707  1.00  0.98           O  
ATOM   3311  OE2 GLU A 210     -39.138  51.223 -30.966  1.00  0.98           O  
ATOM   3312  H   GLU A 210     -36.014  49.108 -33.192  1.00  0.98           H  
ATOM   3313  HA  GLU A 210     -37.267  51.672 -33.344  1.00  0.98           H  
ATOM   3314 1HB  GLU A 210     -34.880  50.679 -31.781  1.00  0.98           H  
ATOM   3315 2HB  GLU A 210     -35.487  52.325 -31.648  1.00  0.98           H  
ATOM   3316 1HG  GLU A 210     -37.112  49.815 -31.103  1.00  0.98           H  
ATOM   3317 2HG  GLU A 210     -36.348  50.823 -29.871  1.00  0.98           H  
ATOM   3318  N   SER A 211     -34.329  51.429 -34.805  1.00  0.98           N  
ATOM   3319  CA  SER A 211     -33.484  52.157 -35.735  1.00  0.98           C  
ATOM   3320  C   SER A 211     -34.260  52.486 -37.005  1.00  0.98           C  
ATOM   3321  O   SER A 211     -34.185  53.607 -37.520  1.00  0.98           O  
ATOM   3322  CB  SER A 211     -32.266  51.346 -36.044  1.00  0.98           C  
ATOM   3323  OG  SER A 211     -31.509  51.193 -34.884  1.00  0.98           O  
ATOM   3324  H   SER A 211     -34.074  50.471 -34.551  1.00  0.98           H  
ATOM   3325  HA  SER A 211     -33.173  53.089 -35.265  1.00  0.98           H  
ATOM   3326 1HB  SER A 211     -32.559  50.366 -36.430  1.00  0.98           H  
ATOM   3327 2HB  SER A 211     -31.676  51.844 -36.808  1.00  0.98           H  
ATOM   3328  HG  SER A 211     -32.003  50.526 -34.342  1.00  0.98           H  
ATOM   3329  N   CYS A 212     -35.057  51.528 -37.485  1.00  0.98           N  
ATOM   3330  CA  CYS A 212     -35.850  51.770 -38.675  1.00  0.98           C  
ATOM   3331  C   CYS A 212     -36.864  52.890 -38.393  1.00  0.98           C  
ATOM   3332  O   CYS A 212     -37.005  53.817 -39.199  1.00  0.98           O  
ATOM   3333  CB  CYS A 212     -36.551  50.480 -39.106  1.00  0.98           C  
ATOM   3334  SG  CYS A 212     -35.420  49.188 -39.736  1.00  0.98           S  
ATOM   3335  H   CYS A 212     -35.087  50.606 -37.045  1.00  0.98           H  
ATOM   3336  HA  CYS A 212     -35.196  52.091 -39.481  1.00  0.98           H  
ATOM   3337 1HB  CYS A 212     -37.116  50.067 -38.270  1.00  0.98           H  
ATOM   3338 2HB  CYS A 212     -37.250  50.705 -39.899  1.00  0.98           H  
ATOM   3339  HG  CYS A 212     -34.925  48.869 -38.509  1.00  0.98           H  
ATOM   3340  N   ARG A 213     -37.481  52.875 -37.196  1.00  1.00           N  
ATOM   3341  CA  ARG A 213     -38.426  53.927 -36.816  1.00  1.00           C  
ATOM   3342  C   ARG A 213     -37.735  55.287 -36.732  1.00  1.00           C  
ATOM   3343  O   ARG A 213     -38.281  56.295 -37.187  1.00  1.00           O  
ATOM   3344  CB  ARG A 213     -39.084  53.600 -35.483  1.00  1.00           C  
ATOM   3345  CG  ARG A 213     -40.096  52.476 -35.549  1.00  1.00           C  
ATOM   3346  CD  ARG A 213     -40.606  52.058 -34.204  1.00  1.00           C  
ATOM   3347  NE  ARG A 213     -41.651  51.069 -34.364  1.00  1.00           N  
ATOM   3348  CZ  ARG A 213     -42.119  50.219 -33.424  1.00  1.00           C  
ATOM   3349  NH1 ARG A 213     -41.624  50.191 -32.195  1.00  1.00           N  
ATOM   3350  NH2 ARG A 213     -43.094  49.391 -33.761  1.00  1.00           N  
ATOM   3351  H   ARG A 213     -37.327  52.092 -36.561  1.00  1.00           H  
ATOM   3352  HA  ARG A 213     -39.204  53.973 -37.578  1.00  1.00           H  
ATOM   3353 1HB  ARG A 213     -38.323  53.313 -34.765  1.00  1.00           H  
ATOM   3354 2HB  ARG A 213     -39.586  54.482 -35.094  1.00  1.00           H  
ATOM   3355 1HG  ARG A 213     -40.951  52.805 -36.141  1.00  1.00           H  
ATOM   3356 2HG  ARG A 213     -39.652  51.608 -36.033  1.00  1.00           H  
ATOM   3357 1HD  ARG A 213     -39.796  51.618 -33.619  1.00  1.00           H  
ATOM   3358 2HD  ARG A 213     -41.016  52.914 -33.676  1.00  1.00           H  
ATOM   3359  HE  ARG A 213     -42.098  51.032 -35.289  1.00  1.00           H  
ATOM   3360 1HH1 ARG A 213     -40.846  50.807 -31.913  1.00  1.00           H  
ATOM   3361 2HH1 ARG A 213     -41.994  49.541 -31.520  1.00  1.00           H  
ATOM   3362 1HH2 ARG A 213     -43.460  49.409 -34.732  1.00  1.00           H  
ATOM   3363 2HH2 ARG A 213     -43.466  48.742 -33.091  1.00  1.00           H  
ATOM   3364  N   THR A 214     -36.502  55.304 -36.224  1.00  1.02           N  
ATOM   3365  CA  THR A 214     -35.686  56.507 -36.096  1.00  1.02           C  
ATOM   3366  C   THR A 214     -35.457  57.122 -37.473  1.00  1.02           C  
ATOM   3367  O   THR A 214     -35.459  58.344 -37.634  1.00  1.02           O  
ATOM   3368  CB  THR A 214     -34.347  56.207 -35.403  1.00  1.02           C  
ATOM   3369  OG1 THR A 214     -34.597  55.698 -34.077  1.00  1.02           O  
ATOM   3370  CG2 THR A 214     -33.504  57.448 -35.327  1.00  1.02           C  
ATOM   3371  H   THR A 214     -36.116  54.435 -35.857  1.00  1.02           H  
ATOM   3372  HA  THR A 214     -36.228  57.230 -35.488  1.00  1.02           H  
ATOM   3373  HB  THR A 214     -33.816  55.459 -35.964  1.00  1.02           H  
ATOM   3374  HG1 THR A 214     -35.112  54.856 -34.146  1.00  1.02           H  
ATOM   3375 1HG2 THR A 214     -32.560  57.213 -34.840  1.00  1.02           H  
ATOM   3376 2HG2 THR A 214     -33.315  57.814 -36.335  1.00  1.02           H  
ATOM   3377 3HG2 THR A 214     -34.030  58.210 -34.755  1.00  1.02           H  
ATOM   3378  N   ALA A 215     -35.290  56.255 -38.472  1.00  1.04           N  
ATOM   3379  CA  ALA A 215     -35.060  56.640 -39.858  1.00  1.04           C  
ATOM   3380  C   ALA A 215     -36.345  57.121 -40.554  1.00  1.04           C  
ATOM   3381  O   ALA A 215     -36.304  57.507 -41.726  1.00  1.04           O  
ATOM   3382  CB  ALA A 215     -34.508  55.457 -40.641  1.00  1.04           C  
ATOM   3383  H   ALA A 215     -35.271  55.260 -38.241  1.00  1.04           H  
ATOM   3384  HA  ALA A 215     -34.335  57.452 -39.862  1.00  1.04           H  
ATOM   3385 1HB  ALA A 215     -34.301  55.758 -41.664  1.00  1.04           H  
ATOM   3386 2HB  ALA A 215     -33.603  55.105 -40.175  1.00  1.04           H  
ATOM   3387 3HB  ALA A 215     -35.230  54.651 -40.645  1.00  1.04           H  
ATOM   3388  N   GLY A 216     -37.492  57.072 -39.858  1.00  1.04           N  
ATOM   3389  CA  GLY A 216     -38.769  57.465 -40.435  1.00  1.04           C  
ATOM   3390  C   GLY A 216     -39.417  56.328 -41.221  1.00  1.04           C  
ATOM   3391  O   GLY A 216     -40.271  56.574 -42.086  1.00  1.04           O  
ATOM   3392  H   GLY A 216     -37.494  56.766 -38.888  1.00  1.04           H  
ATOM   3393 1HA  GLY A 216     -39.435  57.778 -39.631  1.00  1.04           H  
ATOM   3394 2HA  GLY A 216     -38.622  58.326 -41.083  1.00  1.04           H  
ATOM   3395  N   PHE A 217     -38.974  55.098 -40.947  1.00  1.02           N  
ATOM   3396  CA  PHE A 217     -39.443  53.895 -41.619  1.00  1.02           C  
ATOM   3397  C   PHE A 217     -39.974  52.767 -40.723  1.00  1.02           C  
ATOM   3398  O   PHE A 217     -39.208  52.085 -40.060  1.00  1.02           O  
ATOM   3399  CB  PHE A 217     -38.255  53.356 -42.427  1.00  1.02           C  
ATOM   3400  CG  PHE A 217     -38.467  52.055 -43.012  1.00  1.02           C  
ATOM   3401  CD1 PHE A 217     -39.704  51.645 -43.405  1.00  1.02           C  
ATOM   3402  CD2 PHE A 217     -37.398  51.191 -43.130  1.00  1.02           C  
ATOM   3403  CE1 PHE A 217     -39.878  50.402 -43.906  1.00  1.02           C  
ATOM   3404  CE2 PHE A 217     -37.565  49.951 -43.638  1.00  1.02           C  
ATOM   3405  CZ  PHE A 217     -38.811  49.553 -44.028  1.00  1.02           C  
ATOM   3406  H   PHE A 217     -38.265  54.970 -40.224  1.00  1.02           H  
ATOM   3407  HA  PHE A 217     -40.237  54.182 -42.300  1.00  1.02           H  
ATOM   3408 1HB  PHE A 217     -38.020  54.054 -43.230  1.00  1.02           H  
ATOM   3409 2HB  PHE A 217     -37.374  53.297 -41.782  1.00  1.02           H  
ATOM   3410  HD1 PHE A 217     -40.555  52.312 -43.313  1.00  1.02           H  
ATOM   3411  HD2 PHE A 217     -36.406  51.517 -42.806  1.00  1.02           H  
ATOM   3412  HE1 PHE A 217     -40.876  50.079 -44.222  1.00  1.02           H  
ATOM   3413  HE2 PHE A 217     -36.716  49.285 -43.729  1.00  1.02           H  
ATOM   3414  HZ  PHE A 217     -38.978  48.569 -44.442  1.00  1.02           H  
ATOM   3415  N   GLU A 218     -41.283  52.512 -40.758  1.00  0.99           N  
ATOM   3416  CA  GLU A 218     -41.843  51.380 -40.022  1.00  0.99           C  
ATOM   3417  C   GLU A 218     -41.792  50.162 -40.961  1.00  0.99           C  
ATOM   3418  O   GLU A 218     -42.457  50.204 -41.999  1.00  0.99           O  
ATOM   3419  CB  GLU A 218     -43.294  51.660 -39.634  1.00  0.99           C  
ATOM   3420  CG  GLU A 218     -44.007  50.554 -38.824  1.00  0.99           C  
ATOM   3421  CD  GLU A 218     -43.514  50.427 -37.400  1.00  0.99           C  
ATOM   3422  OE1 GLU A 218     -42.839  51.310 -36.952  1.00  0.99           O  
ATOM   3423  OE2 GLU A 218     -43.845  49.462 -36.738  1.00  0.99           O  
ATOM   3424  H   GLU A 218     -41.893  53.108 -41.304  1.00  0.99           H  
ATOM   3425  HA  GLU A 218     -41.251  51.219 -39.123  1.00  0.99           H  
ATOM   3426 1HB  GLU A 218     -43.335  52.574 -39.044  1.00  0.99           H  
ATOM   3427 2HB  GLU A 218     -43.877  51.831 -40.539  1.00  0.99           H  
ATOM   3428 1HG  GLU A 218     -45.077  50.760 -38.810  1.00  0.99           H  
ATOM   3429 2HG  GLU A 218     -43.856  49.601 -39.338  1.00  0.99           H  
ATOM   3430  N   PRO A 219     -41.034  49.091 -40.682  1.00  0.96           N  
ATOM   3431  CA  PRO A 219     -40.878  47.948 -41.562  1.00  0.96           C  
ATOM   3432  C   PRO A 219     -42.079  47.048 -41.665  1.00  0.96           C  
ATOM   3433  O   PRO A 219     -42.797  46.826 -40.686  1.00  0.96           O  
ATOM   3434  CB  PRO A 219     -39.682  47.221 -40.953  1.00  0.96           C  
ATOM   3435  CG  PRO A 219     -39.745  47.564 -39.485  1.00  0.96           C  
ATOM   3436  CD  PRO A 219     -40.294  48.986 -39.418  1.00  0.96           C  
ATOM   3437  HA  PRO A 219     -40.634  48.293 -42.564  1.00  0.96           H  
ATOM   3438 1HB  PRO A 219     -39.767  46.140 -41.154  1.00  0.96           H  
ATOM   3439 2HB  PRO A 219     -38.751  47.562 -41.431  1.00  0.96           H  
ATOM   3440 1HG  PRO A 219     -40.386  46.845 -38.964  1.00  0.96           H  
ATOM   3441 2HG  PRO A 219     -38.738  47.488 -39.048  1.00  0.96           H  
ATOM   3442 1HD  PRO A 219     -40.971  49.077 -38.551  1.00  0.96           H  
ATOM   3443 2HD  PRO A 219     -39.475  49.712 -39.387  1.00  0.96           H  
ATOM   3444  N   THR A 220     -42.204  46.422 -42.822  1.00  0.93           N  
ATOM   3445  CA  THR A 220     -43.150  45.345 -43.034  1.00  0.93           C  
ATOM   3446  C   THR A 220     -42.434  44.075 -42.655  1.00  0.93           C  
ATOM   3447  O   THR A 220     -41.321  43.857 -43.129  1.00  0.93           O  
ATOM   3448  CB  THR A 220     -43.614  45.272 -44.503  1.00  0.93           C  
ATOM   3449  OG1 THR A 220     -44.314  46.475 -44.854  1.00  0.93           O  
ATOM   3450  CG2 THR A 220     -44.500  44.058 -44.731  1.00  0.93           C  
ATOM   3451  H   THR A 220     -41.598  46.689 -43.593  1.00  0.93           H  
ATOM   3452  HA  THR A 220     -44.012  45.477 -42.378  1.00  0.93           H  
ATOM   3453  HB  THR A 220     -42.736  45.188 -45.147  1.00  0.93           H  
ATOM   3454  HG1 THR A 220     -43.726  47.231 -44.763  1.00  0.93           H  
ATOM   3455 1HG2 THR A 220     -44.802  44.021 -45.776  1.00  0.93           H  
ATOM   3456 2HG2 THR A 220     -43.948  43.149 -44.483  1.00  0.93           H  
ATOM   3457 3HG2 THR A 220     -45.384  44.127 -44.099  1.00  0.93           H  
ATOM   3458  N   ILE A 221     -43.027  43.269 -41.787  1.00  0.93           N  
ATOM   3459  CA  ILE A 221     -42.360  42.052 -41.352  1.00  0.93           C  
ATOM   3460  C   ILE A 221     -43.007  40.824 -41.981  1.00  0.93           C  
ATOM   3461  O   ILE A 221     -44.231  40.684 -41.984  1.00  0.93           O  
ATOM   3462  CB  ILE A 221     -42.352  41.934 -39.813  1.00  0.93           C  
ATOM   3463  CG1 ILE A 221     -41.749  43.214 -39.174  1.00  0.93           C  
ATOM   3464  CG2 ILE A 221     -41.504  40.729 -39.394  1.00  0.93           C  
ATOM   3465  CD1 ILE A 221     -40.351  43.498 -39.629  1.00  0.93           C  
ATOM   3466  H   ILE A 221     -43.942  43.505 -41.427  1.00  0.93           H  
ATOM   3467  HA  ILE A 221     -41.323  42.084 -41.681  1.00  0.93           H  
ATOM   3468  HB  ILE A 221     -43.368  41.814 -39.445  1.00  0.93           H  
ATOM   3469 1HG1 ILE A 221     -42.376  44.077 -39.415  1.00  0.93           H  
ATOM   3470 2HG1 ILE A 221     -41.732  43.087 -38.088  1.00  0.93           H  
ATOM   3471 1HG2 ILE A 221     -41.502  40.664 -38.311  1.00  0.93           H  
ATOM   3472 2HG2 ILE A 221     -41.919  39.811 -39.812  1.00  0.93           H  
ATOM   3473 3HG2 ILE A 221     -40.480  40.858 -39.754  1.00  0.93           H  
ATOM   3474 1HD1 ILE A 221     -39.976  44.394 -39.142  1.00  0.93           H  
ATOM   3475 2HD1 ILE A 221     -39.714  42.657 -39.390  1.00  0.93           H  
ATOM   3476 3HD1 ILE A 221     -40.367  43.646 -40.684  1.00  0.93           H  
ATOM   3477  N   GLY A 222     -42.167  39.977 -42.555  1.00  0.97           N  
ATOM   3478  CA  GLY A 222     -42.548  38.741 -43.218  1.00  0.97           C  
ATOM   3479  C   GLY A 222     -42.215  37.532 -42.362  1.00  0.97           C  
ATOM   3480  O   GLY A 222     -42.370  37.549 -41.140  1.00  0.97           O  
ATOM   3481  H   GLY A 222     -41.180  40.202 -42.515  1.00  0.97           H  
ATOM   3482 1HA  GLY A 222     -43.613  38.757 -43.443  1.00  0.97           H  
ATOM   3483 2HA  GLY A 222     -42.018  38.656 -44.162  1.00  0.97           H  
ATOM   3484  N   GLN A 223     -41.787  36.462 -43.018  1.00  1.04           N  
ATOM   3485  CA  GLN A 223     -41.488  35.213 -42.332  1.00  1.04           C  
ATOM   3486  C   GLN A 223     -40.416  35.369 -41.263  1.00  1.04           C  
ATOM   3487  O   GLN A 223     -39.314  35.839 -41.541  1.00  1.04           O  
ATOM   3488  CB  GLN A 223     -41.011  34.170 -43.343  1.00  1.04           C  
ATOM   3489  CG  GLN A 223     -40.635  32.820 -42.742  1.00  1.04           C  
ATOM   3490  CD  GLN A 223     -41.808  32.044 -42.207  1.00  1.04           C  
ATOM   3491  OE1 GLN A 223     -42.789  31.791 -42.923  1.00  1.04           O  
ATOM   3492  NE2 GLN A 223     -41.728  31.652 -40.939  1.00  1.04           N  
ATOM   3493  H   GLN A 223     -41.669  36.517 -44.020  1.00  1.04           H  
ATOM   3494  HA  GLN A 223     -42.399  34.860 -41.850  1.00  1.04           H  
ATOM   3495 1HB  GLN A 223     -41.792  33.997 -44.083  1.00  1.04           H  
ATOM   3496 2HB  GLN A 223     -40.144  34.540 -43.869  1.00  1.04           H  
ATOM   3497 1HG  GLN A 223     -40.160  32.219 -43.498  1.00  1.04           H  
ATOM   3498 2HG  GLN A 223     -39.941  32.985 -41.920  1.00  1.04           H  
ATOM   3499 1HE2 GLN A 223     -42.473  31.131 -40.528  1.00  1.04           H  
ATOM   3500 2HE2 GLN A 223     -40.900  31.888 -40.375  1.00  1.04           H  
ATOM   3501  N   LEU A 224     -40.732  34.922 -40.056  1.00  1.14           N  
ATOM   3502  CA  LEU A 224     -39.781  34.962 -38.959  1.00  1.14           C  
ATOM   3503  C   LEU A 224     -39.023  33.647 -38.836  1.00  1.14           C  
ATOM   3504  O   LEU A 224     -39.508  32.588 -39.260  1.00  1.14           O  
ATOM   3505  CB  LEU A 224     -40.470  35.279 -37.618  1.00  1.14           C  
ATOM   3506  CG  LEU A 224     -41.179  36.636 -37.496  1.00  1.14           C  
ATOM   3507  CD1 LEU A 224     -41.891  36.700 -36.164  1.00  1.14           C  
ATOM   3508  CD2 LEU A 224     -40.144  37.748 -37.576  1.00  1.14           C  
ATOM   3509  H   LEU A 224     -41.661  34.562 -39.895  1.00  1.14           H  
ATOM   3510  HA  LEU A 224     -39.074  35.746 -39.177  1.00  1.14           H  
ATOM   3511 1HB  LEU A 224     -41.201  34.505 -37.411  1.00  1.14           H  
ATOM   3512 2HB  LEU A 224     -39.708  35.247 -36.835  1.00  1.14           H  
ATOM   3513  HG  LEU A 224     -41.913  36.754 -38.300  1.00  1.14           H  
ATOM   3514 1HD1 LEU A 224     -42.390  37.664 -36.066  1.00  1.14           H  
ATOM   3515 2HD1 LEU A 224     -42.628  35.900 -36.109  1.00  1.14           H  
ATOM   3516 3HD1 LEU A 224     -41.171  36.583 -35.370  1.00  1.14           H  
ATOM   3517 1HD2 LEU A 224     -40.628  38.704 -37.473  1.00  1.14           H  
ATOM   3518 2HD2 LEU A 224     -39.418  37.624 -36.773  1.00  1.14           H  
ATOM   3519 3HD2 LEU A 224     -39.640  37.694 -38.539  1.00  1.14           H  
ATOM   3520  N   ALA A 225     -37.843  33.694 -38.227  1.00  1.24           N  
ATOM   3521  CA  ALA A 225     -37.127  32.438 -38.002  1.00  1.24           C  
ATOM   3522  C   ALA A 225     -36.366  32.453 -36.669  1.00  1.24           C  
ATOM   3523  O   ALA A 225     -35.679  33.419 -36.371  1.00  1.24           O  
ATOM   3524  CB  ALA A 225     -36.171  32.197 -39.149  1.00  1.24           C  
ATOM   3525  H   ALA A 225     -37.475  34.609 -37.953  1.00  1.24           H  
ATOM   3526  HA  ALA A 225     -37.870  31.648 -37.984  1.00  1.24           H  
ATOM   3527 1HB  ALA A 225     -35.668  31.264 -39.018  1.00  1.24           H  
ATOM   3528 2HB  ALA A 225     -36.721  32.165 -40.068  1.00  1.24           H  
ATOM   3529 3HB  ALA A 225     -35.443  32.984 -39.193  1.00  1.24           H  
ATOM   3530  N   PRO A 226     -36.354  31.333 -35.918  1.00  1.32           N  
ATOM   3531  CA  PRO A 226     -35.810  31.177 -34.568  1.00  1.32           C  
ATOM   3532  C   PRO A 226     -34.316  31.397 -34.380  1.00  1.32           C  
ATOM   3533  O   PRO A 226     -33.869  31.612 -33.249  1.00  1.32           O  
ATOM   3534  CB  PRO A 226     -36.167  29.720 -34.246  1.00  1.32           C  
ATOM   3535  CG  PRO A 226     -36.312  29.042 -35.575  1.00  1.32           C  
ATOM   3536  CD  PRO A 226     -36.905  30.074 -36.472  1.00  1.32           C  
ATOM   3537  HA  PRO A 226     -36.364  31.845 -33.895  1.00  1.32           H  
ATOM   3538 1HB  PRO A 226     -35.373  29.273 -33.632  1.00  1.32           H  
ATOM   3539 2HB  PRO A 226     -37.090  29.685 -33.648  1.00  1.32           H  
ATOM   3540 1HG  PRO A 226     -35.328  28.695 -35.928  1.00  1.32           H  
ATOM   3541 2HG  PRO A 226     -36.947  28.148 -35.476  1.00  1.32           H  
ATOM   3542 1HD  PRO A 226     -36.555  29.876 -37.486  1.00  1.32           H  
ATOM   3543 2HD  PRO A 226     -38.004  30.056 -36.389  1.00  1.32           H  
ATOM   3544  N   GLN A 227     -33.547  31.320 -35.458  1.00  1.34           N  
ATOM   3545  CA  GLN A 227     -32.099  31.484 -35.391  1.00  1.34           C  
ATOM   3546  C   GLN A 227     -31.671  32.419 -36.505  1.00  1.34           C  
ATOM   3547  O   GLN A 227     -32.251  32.406 -37.596  1.00  1.34           O  
ATOM   3548  CB  GLN A 227     -31.392  30.126 -35.543  1.00  1.34           C  
ATOM   3549  CG  GLN A 227     -31.729  29.088 -34.465  1.00  1.34           C  
ATOM   3550  CD  GLN A 227     -31.061  29.339 -33.117  1.00  1.34           C  
ATOM   3551  OE1 GLN A 227     -30.005  28.757 -32.840  1.00  1.34           O  
ATOM   3552  NE2 GLN A 227     -31.633  30.212 -32.298  1.00  1.34           N  
ATOM   3553  H   GLN A 227     -33.974  31.148 -36.353  1.00  1.34           H  
ATOM   3554  HA  GLN A 227     -31.829  31.935 -34.436  1.00  1.34           H  
ATOM   3555 1HB  GLN A 227     -31.656  29.689 -36.509  1.00  1.34           H  
ATOM   3556 2HB  GLN A 227     -30.314  30.275 -35.537  1.00  1.34           H  
ATOM   3557 1HG  GLN A 227     -32.799  29.054 -34.311  1.00  1.34           H  
ATOM   3558 2HG  GLN A 227     -31.387  28.117 -34.821  1.00  1.34           H  
ATOM   3559 1HE2 GLN A 227     -31.222  30.416 -31.412  1.00  1.34           H  
ATOM   3560 2HE2 GLN A 227     -32.476  30.703 -32.584  1.00  1.34           H  
ATOM   3561  N   ILE A 228     -30.604  33.173 -36.275  1.00  1.31           N  
ATOM   3562  CA  ILE A 228     -30.179  34.121 -37.289  1.00  1.31           C  
ATOM   3563  C   ILE A 228     -29.747  33.405 -38.567  1.00  1.31           C  
ATOM   3564  O   ILE A 228     -30.031  33.869 -39.668  1.00  1.31           O  
ATOM   3565  CB  ILE A 228     -29.030  35.002 -36.814  1.00  1.31           C  
ATOM   3566  CG1 ILE A 228     -29.429  35.843 -35.592  1.00  1.31           C  
ATOM   3567  CG2 ILE A 228     -28.722  35.929 -37.985  1.00  1.31           C  
ATOM   3568  CD1 ILE A 228     -30.564  36.766 -35.836  1.00  1.31           C  
ATOM   3569  H   ILE A 228     -30.133  33.132 -35.383  1.00  1.31           H  
ATOM   3570  HA  ILE A 228     -31.020  34.768 -37.529  1.00  1.31           H  
ATOM   3571  HB  ILE A 228     -28.174  34.400 -36.535  1.00  1.31           H  
ATOM   3572 1HG1 ILE A 228     -29.701  35.170 -34.780  1.00  1.31           H  
ATOM   3573 2HG1 ILE A 228     -28.566  36.433 -35.277  1.00  1.31           H  
ATOM   3574 1HG2 ILE A 228     -27.935  36.593 -37.730  1.00  1.31           H  
ATOM   3575 2HG2 ILE A 228     -28.435  35.339 -38.853  1.00  1.31           H  
ATOM   3576 3HG2 ILE A 228     -29.612  36.503 -38.223  1.00  1.31           H  
ATOM   3577 1HD1 ILE A 228     -30.786  37.322 -34.920  1.00  1.31           H  
ATOM   3578 2HD1 ILE A 228     -30.308  37.468 -36.632  1.00  1.31           H  
ATOM   3579 3HD1 ILE A 228     -31.434  36.185 -36.129  1.00  1.31           H  
ATOM   3580  N   ALA A 229     -29.065  32.270 -38.433  1.00  1.23           N  
ATOM   3581  CA  ALA A 229     -28.636  31.535 -39.620  1.00  1.23           C  
ATOM   3582  C   ALA A 229     -29.847  31.151 -40.488  1.00  1.23           C  
ATOM   3583  O   ALA A 229     -29.759  31.150 -41.721  1.00  1.23           O  
ATOM   3584  CB  ALA A 229     -27.854  30.301 -39.214  1.00  1.23           C  
ATOM   3585  H   ALA A 229     -28.848  31.923 -37.512  1.00  1.23           H  
ATOM   3586  HA  ALA A 229     -27.993  32.177 -40.208  1.00  1.23           H  
ATOM   3587 1HB  ALA A 229     -27.519  29.773 -40.107  1.00  1.23           H  
ATOM   3588 2HB  ALA A 229     -26.986  30.599 -38.622  1.00  1.23           H  
ATOM   3589 3HB  ALA A 229     -28.491  29.645 -38.622  1.00  1.23           H  
ATOM   3590  N   SER A 230     -30.984  30.831 -39.854  1.00  1.13           N  
ATOM   3591  CA  SER A 230     -32.183  30.481 -40.606  1.00  1.13           C  
ATOM   3592  C   SER A 230     -32.701  31.713 -41.333  1.00  1.13           C  
ATOM   3593  O   SER A 230     -33.155  31.615 -42.474  1.00  1.13           O  
ATOM   3594  CB  SER A 230     -33.244  29.882 -39.718  1.00  1.13           C  
ATOM   3595  OG  SER A 230     -32.832  28.639 -39.215  1.00  1.13           O  
ATOM   3596  H   SER A 230     -31.023  30.863 -38.844  1.00  1.13           H  
ATOM   3597  HA  SER A 230     -31.914  29.734 -41.353  1.00  1.13           H  
ATOM   3598 1HB  SER A 230     -33.444  30.560 -38.892  1.00  1.13           H  
ATOM   3599 2HB  SER A 230     -34.166  29.764 -40.283  1.00  1.13           H  
ATOM   3600  HG  SER A 230     -32.637  28.096 -39.982  1.00  1.13           H  
ATOM   3601  N   VAL A 231     -32.597  32.880 -40.683  1.00  1.02           N  
ATOM   3602  CA  VAL A 231     -33.035  34.121 -41.318  1.00  1.02           C  
ATOM   3603  C   VAL A 231     -32.225  34.344 -42.584  1.00  1.02           C  
ATOM   3604  O   VAL A 231     -32.773  34.698 -43.631  1.00  1.02           O  
ATOM   3605  CB  VAL A 231     -32.841  35.348 -40.407  1.00  1.02           C  
ATOM   3606  CG1 VAL A 231     -33.098  36.572 -41.195  1.00  1.02           C  
ATOM   3607  CG2 VAL A 231     -33.784  35.284 -39.203  1.00  1.02           C  
ATOM   3608  H   VAL A 231     -32.232  32.887 -39.728  1.00  1.02           H  
ATOM   3609  HA  VAL A 231     -34.086  34.033 -41.571  1.00  1.02           H  
ATOM   3610  HB  VAL A 231     -31.820  35.392 -40.066  1.00  1.02           H  
ATOM   3611 1HG1 VAL A 231     -32.949  37.436 -40.556  1.00  1.02           H  
ATOM   3612 2HG1 VAL A 231     -32.413  36.623 -42.042  1.00  1.02           H  
ATOM   3613 3HG1 VAL A 231     -34.123  36.556 -41.559  1.00  1.02           H  
ATOM   3614 1HG2 VAL A 231     -33.634  36.157 -38.580  1.00  1.02           H  
ATOM   3615 2HG2 VAL A 231     -34.819  35.263 -39.549  1.00  1.02           H  
ATOM   3616 3HG2 VAL A 231     -33.573  34.386 -38.620  1.00  1.02           H  
ATOM   3617  N   ILE A 232     -30.924  34.096 -42.496  1.00  0.93           N  
ATOM   3618  CA  ILE A 232     -30.038  34.255 -43.635  1.00  0.93           C  
ATOM   3619  C   ILE A 232     -30.482  33.312 -44.767  1.00  0.93           C  
ATOM   3620  O   ILE A 232     -30.587  33.740 -45.919  1.00  0.93           O  
ATOM   3621  CB  ILE A 232     -28.584  33.990 -43.205  1.00  0.93           C  
ATOM   3622  CG1 ILE A 232     -28.123  35.142 -42.236  1.00  0.93           C  
ATOM   3623  CG2 ILE A 232     -27.708  33.933 -44.418  1.00  0.93           C  
ATOM   3624  CD1 ILE A 232     -26.831  34.876 -41.471  1.00  0.93           C  
ATOM   3625  H   ILE A 232     -30.545  33.815 -41.589  1.00  0.93           H  
ATOM   3626  HA  ILE A 232     -30.107  35.279 -43.993  1.00  0.93           H  
ATOM   3627  HB  ILE A 232     -28.521  33.053 -42.672  1.00  0.93           H  
ATOM   3628 1HG1 ILE A 232     -27.974  36.037 -42.821  1.00  0.93           H  
ATOM   3629 2HG1 ILE A 232     -28.918  35.329 -41.512  1.00  0.93           H  
ATOM   3630 1HG2 ILE A 232     -26.677  33.743 -44.119  1.00  0.93           H  
ATOM   3631 2HG2 ILE A 232     -28.049  33.141 -45.071  1.00  0.93           H  
ATOM   3632 3HG2 ILE A 232     -27.772  34.873 -44.927  1.00  0.93           H  
ATOM   3633 1HD1 ILE A 232     -26.604  35.736 -40.849  1.00  0.93           H  
ATOM   3634 2HD1 ILE A 232     -26.943  34.008 -40.846  1.00  0.93           H  
ATOM   3635 3HD1 ILE A 232     -26.019  34.708 -42.158  1.00  0.93           H  
ATOM   3636  N   ASN A 233     -30.806  32.059 -44.442  1.00  0.86           N  
ATOM   3637  CA  ASN A 233     -31.313  31.142 -45.464  1.00  0.86           C  
ATOM   3638  C   ASN A 233     -32.647  31.636 -46.080  1.00  0.86           C  
ATOM   3639  O   ASN A 233     -32.868  31.486 -47.289  1.00  0.86           O  
ATOM   3640  CB  ASN A 233     -31.483  29.746 -44.890  1.00  0.86           C  
ATOM   3641  CG  ASN A 233     -30.169  29.023 -44.665  1.00  0.86           C  
ATOM   3642  OD1 ASN A 233     -29.135  29.347 -45.249  1.00  0.86           O  
ATOM   3643  ND2 ASN A 233     -30.198  28.029 -43.816  1.00  0.86           N  
ATOM   3644  H   ASN A 233     -30.678  31.740 -43.479  1.00  0.86           H  
ATOM   3645  HA  ASN A 233     -30.581  31.095 -46.270  1.00  0.86           H  
ATOM   3646 1HB  ASN A 233     -32.011  29.811 -43.941  1.00  0.86           H  
ATOM   3647 2HB  ASN A 233     -32.100  29.153 -45.563  1.00  0.86           H  
ATOM   3648 1HD2 ASN A 233     -29.363  27.512 -43.625  1.00  0.86           H  
ATOM   3649 2HD2 ASN A 233     -31.051  27.789 -43.358  1.00  0.86           H  
ATOM   3650  N   LEU A 234     -33.520  32.266 -45.275  1.00  0.81           N  
ATOM   3651  CA  LEU A 234     -34.789  32.765 -45.818  1.00  0.81           C  
ATOM   3652  C   LEU A 234     -34.491  33.851 -46.863  1.00  0.81           C  
ATOM   3653  O   LEU A 234     -35.142  33.936 -47.915  1.00  0.81           O  
ATOM   3654  CB  LEU A 234     -35.665  33.431 -44.750  1.00  0.81           C  
ATOM   3655  CG  LEU A 234     -36.277  32.651 -43.601  1.00  0.81           C  
ATOM   3656  CD1 LEU A 234     -36.973  33.683 -42.672  1.00  0.81           C  
ATOM   3657  CD2 LEU A 234     -37.262  31.660 -44.103  1.00  0.81           C  
ATOM   3658  H   LEU A 234     -33.316  32.353 -44.279  1.00  0.81           H  
ATOM   3659  HA  LEU A 234     -35.328  31.945 -46.290  1.00  0.81           H  
ATOM   3660 1HB  LEU A 234     -35.097  34.239 -44.308  1.00  0.81           H  
ATOM   3661 2HB  LEU A 234     -36.511  33.851 -45.278  1.00  0.81           H  
ATOM   3662  HG  LEU A 234     -35.500  32.141 -43.043  1.00  0.81           H  
ATOM   3663 1HD1 LEU A 234     -37.432  33.187 -41.838  1.00  0.81           H  
ATOM   3664 2HD1 LEU A 234     -36.252  34.407 -42.305  1.00  0.81           H  
ATOM   3665 3HD1 LEU A 234     -37.742  34.203 -43.230  1.00  0.81           H  
ATOM   3666 1HD2 LEU A 234     -37.702  31.125 -43.261  1.00  0.81           H  
ATOM   3667 2HD2 LEU A 234     -38.032  32.183 -44.636  1.00  0.81           H  
ATOM   3668 3HD2 LEU A 234     -36.767  30.951 -44.768  1.00  0.81           H  
ATOM   3669  N   VAL A 235     -33.461  34.654 -46.579  1.00  0.79           N  
ATOM   3670  CA  VAL A 235     -33.013  35.699 -47.489  1.00  0.79           C  
ATOM   3671  C   VAL A 235     -32.470  35.080 -48.784  1.00  0.79           C  
ATOM   3672  O   VAL A 235     -32.776  35.544 -49.881  1.00  0.79           O  
ATOM   3673  CB  VAL A 235     -31.946  36.590 -46.833  1.00  0.79           C  
ATOM   3674  CG1 VAL A 235     -31.398  37.478 -47.826  1.00  0.79           C  
ATOM   3675  CG2 VAL A 235     -32.560  37.406 -45.714  1.00  0.79           C  
ATOM   3676  H   VAL A 235     -32.989  34.540 -45.678  1.00  0.79           H  
ATOM   3677  HA  VAL A 235     -33.867  36.332 -47.734  1.00  0.79           H  
ATOM   3678  HB  VAL A 235     -31.147  35.982 -46.452  1.00  0.79           H  
ATOM   3679 1HG1 VAL A 235     -30.654  38.085 -47.362  1.00  0.79           H  
ATOM   3680 2HG1 VAL A 235     -30.952  36.898 -48.628  1.00  0.79           H  
ATOM   3681 3HG1 VAL A 235     -32.198  38.106 -48.223  1.00  0.79           H  
ATOM   3682 1HG2 VAL A 235     -31.815  38.025 -45.274  1.00  0.79           H  
ATOM   3683 2HG2 VAL A 235     -33.346  38.035 -46.127  1.00  0.79           H  
ATOM   3684 3HG2 VAL A 235     -32.975  36.750 -44.958  1.00  0.79           H  
ATOM   3685  N   ALA A 236     -31.702  33.990 -48.666  1.00  0.77           N  
ATOM   3686  CA  ALA A 236     -31.141  33.299 -49.839  1.00  0.77           C  
ATOM   3687  C   ALA A 236     -32.241  32.857 -50.794  1.00  0.77           C  
ATOM   3688  O   ALA A 236     -32.077  32.861 -52.014  1.00  0.77           O  
ATOM   3689  CB  ALA A 236     -30.369  32.061 -49.425  1.00  0.77           C  
ATOM   3690  H   ALA A 236     -31.470  33.660 -47.728  1.00  0.77           H  
ATOM   3691  HA  ALA A 236     -30.482  33.998 -50.354  1.00  0.77           H  
ATOM   3692 1HB  ALA A 236     -29.944  31.586 -50.313  1.00  0.77           H  
ATOM   3693 2HB  ALA A 236     -29.587  32.304 -48.746  1.00  0.77           H  
ATOM   3694 3HB  ALA A 236     -31.040  31.368 -48.936  1.00  0.77           H  
ATOM   3695  N   ALA A 237     -33.387  32.509 -50.212  1.00  0.76           N  
ATOM   3696  CA  ALA A 237     -34.575  32.047 -50.920  1.00  0.76           C  
ATOM   3697  C   ALA A 237     -35.383  33.205 -51.531  1.00  0.76           C  
ATOM   3698  O   ALA A 237     -36.445  32.978 -52.112  1.00  0.76           O  
ATOM   3699  CB  ALA A 237     -35.451  31.251 -49.972  1.00  0.76           C  
ATOM   3700  H   ALA A 237     -33.414  32.511 -49.190  1.00  0.76           H  
ATOM   3701  HA  ALA A 237     -34.249  31.401 -51.734  1.00  0.76           H  
ATOM   3702 1HB  ALA A 237     -36.321  30.876 -50.505  1.00  0.76           H  
ATOM   3703 2HB  ALA A 237     -34.881  30.416 -49.567  1.00  0.76           H  
ATOM   3704 3HB  ALA A 237     -35.774  31.888 -49.159  1.00  0.76           H  
ATOM   3705  N   GLU A 238     -34.884  34.438 -51.371  1.00  0.75           N  
ATOM   3706  CA  GLU A 238     -35.487  35.685 -51.844  1.00  0.75           C  
ATOM   3707  C   GLU A 238     -36.848  35.967 -51.227  1.00  0.75           C  
ATOM   3708  O   GLU A 238     -37.744  36.488 -51.890  1.00  0.75           O  
ATOM   3709  CB  GLU A 238     -35.629  35.688 -53.382  1.00  0.75           C  
ATOM   3710  CG  GLU A 238     -34.309  35.584 -54.160  1.00  0.75           C  
ATOM   3711  CD  GLU A 238     -34.482  35.671 -55.673  1.00  0.75           C  
ATOM   3712  OE1 GLU A 238     -35.600  35.757 -56.124  1.00  0.75           O  
ATOM   3713  OE2 GLU A 238     -33.483  35.663 -56.372  1.00  0.75           O  
ATOM   3714  H   GLU A 238     -34.006  34.542 -50.873  1.00  0.75           H  
ATOM   3715  HA  GLU A 238     -34.818  36.500 -51.561  1.00  0.75           H  
ATOM   3716 1HB  GLU A 238     -36.275  34.878 -53.704  1.00  0.75           H  
ATOM   3717 2HB  GLU A 238     -36.108  36.617 -53.688  1.00  0.75           H  
ATOM   3718 1HG  GLU A 238     -33.673  36.393 -53.849  1.00  0.75           H  
ATOM   3719 2HG  GLU A 238     -33.813  34.647 -53.900  1.00  0.75           H  
ATOM   3720  N   MET A 239     -36.988  35.687 -49.934  1.00  0.75           N  
ATOM   3721  CA  MET A 239     -38.237  35.949 -49.226  1.00  0.75           C  
ATOM   3722  C   MET A 239     -38.330  37.351 -48.613  1.00  0.75           C  
ATOM   3723  O   MET A 239     -39.342  37.699 -48.003  1.00  0.75           O  
ATOM   3724  CB  MET A 239     -38.401  34.891 -48.157  1.00  0.75           C  
ATOM   3725  CG  MET A 239     -38.564  33.507 -48.721  1.00  0.75           C  
ATOM   3726  SD  MET A 239     -38.571  32.255 -47.467  1.00  0.75           S  
ATOM   3727  CE  MET A 239     -40.084  32.674 -46.625  1.00  0.75           C  
ATOM   3728  H   MET A 239     -36.223  35.239 -49.422  1.00  0.75           H  
ATOM   3729  HA  MET A 239     -39.053  35.850 -49.940  1.00  0.75           H  
ATOM   3730 1HB  MET A 239     -37.529  34.884 -47.511  1.00  0.75           H  
ATOM   3731 2HB  MET A 239     -39.268  35.121 -47.541  1.00  0.75           H  
ATOM   3732 1HG  MET A 239     -39.494  33.447 -49.281  1.00  0.75           H  
ATOM   3733 2HG  MET A 239     -37.742  33.305 -49.408  1.00  0.75           H  
ATOM   3734 1HE  MET A 239     -40.253  31.973 -45.812  1.00  0.75           H  
ATOM   3735 2HE  MET A 239     -40.008  33.687 -46.230  1.00  0.75           H  
ATOM   3736 3HE  MET A 239     -40.919  32.618 -47.323  1.00  0.75           H  
ATOM   3737  N   GLY A 240     -37.262  38.137 -48.749  1.00  0.74           N  
ATOM   3738  CA  GLY A 240     -37.177  39.465 -48.142  1.00  0.74           C  
ATOM   3739  C   GLY A 240     -35.728  39.807 -47.796  1.00  0.74           C  
ATOM   3740  O   GLY A 240     -34.793  39.189 -48.316  1.00  0.74           O  
ATOM   3741  H   GLY A 240     -36.482  37.790 -49.282  1.00  0.74           H  
ATOM   3742 1HA  GLY A 240     -37.576  40.212 -48.828  1.00  0.74           H  
ATOM   3743 2HA  GLY A 240     -37.791  39.504 -47.243  1.00  0.74           H  
ATOM   3744  N   VAL A 241     -35.553  40.808 -46.939  1.00  0.75           N  
ATOM   3745  CA  VAL A 241     -34.227  41.285 -46.510  1.00  0.75           C  
ATOM   3746  C   VAL A 241     -34.147  41.269 -44.989  1.00  0.75           C  
ATOM   3747  O   VAL A 241     -35.170  41.182 -44.323  1.00  0.75           O  
ATOM   3748  CB  VAL A 241     -33.956  42.720 -47.022  1.00  0.75           C  
ATOM   3749  CG1 VAL A 241     -33.976  42.758 -48.546  1.00  0.75           C  
ATOM   3750  CG2 VAL A 241     -35.012  43.666 -46.456  1.00  0.75           C  
ATOM   3751  H   VAL A 241     -36.395  41.262 -46.577  1.00  0.75           H  
ATOM   3752  HA  VAL A 241     -33.458  40.618 -46.907  1.00  0.75           H  
ATOM   3753  HB  VAL A 241     -32.965  43.033 -46.688  1.00  0.75           H  
ATOM   3754 1HG1 VAL A 241     -33.769  43.767 -48.886  1.00  0.75           H  
ATOM   3755 2HG1 VAL A 241     -33.220  42.081 -48.939  1.00  0.75           H  
ATOM   3756 3HG1 VAL A 241     -34.956  42.455 -48.910  1.00  0.75           H  
ATOM   3757 1HG2 VAL A 241     -34.825  44.674 -46.785  1.00  0.75           H  
ATOM   3758 2HG2 VAL A 241     -36.005  43.358 -46.788  1.00  0.75           H  
ATOM   3759 3HG2 VAL A 241     -34.970  43.629 -45.378  1.00  0.75           H  
ATOM   3760  N   SER A 242     -32.956  41.369 -44.414  1.00  0.77           N  
ATOM   3761  CA  SER A 242     -32.902  41.381 -42.951  1.00  0.77           C  
ATOM   3762  C   SER A 242     -31.709  42.118 -42.393  1.00  0.77           C  
ATOM   3763  O   SER A 242     -30.738  42.345 -43.097  1.00  0.77           O  
ATOM   3764  CB  SER A 242     -32.917  39.981 -42.418  1.00  0.77           C  
ATOM   3765  OG  SER A 242     -32.969  39.985 -41.026  1.00  0.77           O  
ATOM   3766  H   SER A 242     -32.104  41.386 -44.980  1.00  0.77           H  
ATOM   3767  HA  SER A 242     -33.795  41.883 -42.586  1.00  0.77           H  
ATOM   3768 1HB  SER A 242     -33.783  39.474 -42.813  1.00  0.77           H  
ATOM   3769 2HB  SER A 242     -32.061  39.432 -42.743  1.00  0.77           H  
ATOM   3770  HG  SER A 242     -33.677  39.342 -40.804  1.00  0.77           H  
ATOM   3771  N   ILE A 243     -31.811  42.572 -41.154  1.00  0.81           N  
ATOM   3772  CA  ILE A 243     -30.675  43.211 -40.504  1.00  0.81           C  
ATOM   3773  C   ILE A 243     -30.141  42.348 -39.356  1.00  0.81           C  
ATOM   3774  O   ILE A 243     -30.886  41.923 -38.468  1.00  0.81           O  
ATOM   3775  CB  ILE A 243     -31.025  44.636 -40.073  1.00  0.81           C  
ATOM   3776  CG1 ILE A 243     -31.365  45.464 -41.299  1.00  0.81           C  
ATOM   3777  CG2 ILE A 243     -29.900  45.220 -39.352  1.00  0.81           C  
ATOM   3778  CD1 ILE A 243     -31.937  46.821 -41.001  1.00  0.81           C  
ATOM   3779  H   ILE A 243     -32.655  42.387 -40.630  1.00  0.81           H  
ATOM   3780  HA  ILE A 243     -29.873  43.299 -41.229  1.00  0.81           H  
ATOM   3781  HB  ILE A 243     -31.900  44.618 -39.433  1.00  0.81           H  
ATOM   3782 1HG1 ILE A 243     -30.454  45.594 -41.865  1.00  0.81           H  
ATOM   3783 2HG1 ILE A 243     -32.067  44.919 -41.906  1.00  0.81           H  
ATOM   3784 1HG2 ILE A 243     -30.147  46.225 -39.043  1.00  0.81           H  
ATOM   3785 2HG2 ILE A 243     -29.707  44.605 -38.496  1.00  0.81           H  
ATOM   3786 3HG2 ILE A 243     -29.025  45.235 -39.999  1.00  0.81           H  
ATOM   3787 1HD1 ILE A 243     -32.131  47.340 -41.941  1.00  0.81           H  
ATOM   3788 2HD1 ILE A 243     -32.868  46.718 -40.453  1.00  0.81           H  
ATOM   3789 3HD1 ILE A 243     -31.228  47.395 -40.407  1.00  0.81           H  
ATOM   3790  N   VAL A 244     -28.854  42.005 -39.462  1.00  0.87           N  
ATOM   3791  CA  VAL A 244     -28.181  41.091 -38.542  1.00  0.87           C  
ATOM   3792  C   VAL A 244     -26.830  41.682 -38.096  1.00  0.87           C  
ATOM   3793  O   VAL A 244     -26.282  42.520 -38.799  1.00  0.87           O  
ATOM   3794  CB  VAL A 244     -27.957  39.725 -39.258  1.00  0.87           C  
ATOM   3795  CG1 VAL A 244     -29.308  39.101 -39.679  1.00  0.87           C  
ATOM   3796  CG2 VAL A 244     -27.048  39.934 -40.482  1.00  0.87           C  
ATOM   3797  H   VAL A 244     -28.322  42.428 -40.223  1.00  0.87           H  
ATOM   3798  HA  VAL A 244     -28.837  40.944 -37.690  1.00  0.87           H  
ATOM   3799  HB  VAL A 244     -27.482  39.032 -38.576  1.00  0.87           H  
ATOM   3800 1HG1 VAL A 244     -29.128  38.140 -40.164  1.00  0.87           H  
ATOM   3801 2HG1 VAL A 244     -29.931  38.952 -38.796  1.00  0.87           H  
ATOM   3802 3HG1 VAL A 244     -29.825  39.757 -40.379  1.00  0.87           H  
ATOM   3803 1HG2 VAL A 244     -26.877  38.978 -40.978  1.00  0.87           H  
ATOM   3804 2HG2 VAL A 244     -27.524  40.629 -41.183  1.00  0.87           H  
ATOM   3805 3HG2 VAL A 244     -26.091  40.349 -40.152  1.00  0.87           H  
ATOM   3806  N   PRO A 245     -26.233  41.269 -36.968  1.00  0.95           N  
ATOM   3807  CA  PRO A 245     -24.905  41.701 -36.535  1.00  0.95           C  
ATOM   3808  C   PRO A 245     -23.888  41.449 -37.646  1.00  0.95           C  
ATOM   3809  O   PRO A 245     -23.916  40.390 -38.272  1.00  0.95           O  
ATOM   3810  CB  PRO A 245     -24.659  40.806 -35.314  1.00  0.95           C  
ATOM   3811  CG  PRO A 245     -26.056  40.489 -34.787  1.00  0.95           C  
ATOM   3812  CD  PRO A 245     -26.921  40.356 -36.020  1.00  0.95           C  
ATOM   3813  HA  PRO A 245     -24.914  42.762 -36.242  1.00  0.95           H  
ATOM   3814 1HB  PRO A 245     -24.094  39.907 -35.611  1.00  0.95           H  
ATOM   3815 2HB  PRO A 245     -24.034  41.340 -34.577  1.00  0.95           H  
ATOM   3816 1HG  PRO A 245     -26.025  39.571 -34.182  1.00  0.95           H  
ATOM   3817 2HG  PRO A 245     -26.402  41.285 -34.125  1.00  0.95           H  
ATOM   3818 1HD  PRO A 245     -26.917  39.320 -36.378  1.00  0.95           H  
ATOM   3819 2HD  PRO A 245     -27.926  40.713 -35.763  1.00  0.95           H  
ATOM   3820  N   ALA A 246     -22.923  42.359 -37.837  1.00  1.05           N  
ATOM   3821  CA  ALA A 246     -21.897  42.211 -38.878  1.00  1.05           C  
ATOM   3822  C   ALA A 246     -21.125  40.912 -38.764  1.00  1.05           C  
ATOM   3823  O   ALA A 246     -20.695  40.345 -39.768  1.00  1.05           O  
ATOM   3824  CB  ALA A 246     -20.889  43.349 -38.804  1.00  1.05           C  
ATOM   3825  H   ALA A 246     -22.932  43.237 -37.320  1.00  1.05           H  
ATOM   3826  HA  ALA A 246     -22.397  42.222 -39.844  1.00  1.05           H  
ATOM   3827 1HB  ALA A 246     -20.152  43.229 -39.597  1.00  1.05           H  
ATOM   3828 2HB  ALA A 246     -21.387  44.298 -38.928  1.00  1.05           H  
ATOM   3829 3HB  ALA A 246     -20.391  43.330 -37.837  1.00  1.05           H  
ATOM   3830  N   SER A 247     -20.946  40.418 -37.551  1.00  1.14           N  
ATOM   3831  CA  SER A 247     -20.215  39.181 -37.337  1.00  1.14           C  
ATOM   3832  C   SER A 247     -20.902  37.965 -37.985  1.00  1.14           C  
ATOM   3833  O   SER A 247     -20.261  36.960 -38.294  1.00  1.14           O  
ATOM   3834  CB  SER A 247     -20.026  38.991 -35.859  1.00  1.14           C  
ATOM   3835  OG  SER A 247     -21.256  38.817 -35.209  1.00  1.14           O  
ATOM   3836  H   SER A 247     -21.326  40.916 -36.756  1.00  1.14           H  
ATOM   3837  HA  SER A 247     -19.230  39.289 -37.792  1.00  1.14           H  
ATOM   3838 1HB  SER A 247     -19.389  38.151 -35.682  1.00  1.14           H  
ATOM   3839 2HB  SER A 247     -19.527  39.870 -35.453  1.00  1.14           H  
ATOM   3840  HG  SER A 247     -21.138  39.195 -34.303  1.00  1.14           H  
ATOM   3841  N   MET A 248     -22.198  38.078 -38.290  1.00  1.23           N  
ATOM   3842  CA  MET A 248     -22.917  36.992 -38.933  1.00  1.23           C  
ATOM   3843  C   MET A 248     -22.595  36.938 -40.411  1.00  1.23           C  
ATOM   3844  O   MET A 248     -22.958  35.989 -41.096  1.00  1.23           O  
ATOM   3845  CB  MET A 248     -24.410  37.118 -38.733  1.00  1.23           C  
ATOM   3846  CG  MET A 248     -24.878  36.912 -37.325  1.00  1.23           C  
ATOM   3847  SD  MET A 248     -24.472  35.273 -36.721  1.00  1.23           S  
ATOM   3848  CE  MET A 248     -25.369  34.232 -37.880  1.00  1.23           C  
ATOM   3849  H   MET A 248     -22.705  38.935 -38.079  1.00  1.23           H  
ATOM   3850  HA  MET A 248     -22.591  36.052 -38.488  1.00  1.23           H  
ATOM   3851 1HB  MET A 248     -24.736  38.112 -39.047  1.00  1.23           H  
ATOM   3852 2HB  MET A 248     -24.917  36.397 -39.362  1.00  1.23           H  
ATOM   3853 1HG  MET A 248     -24.377  37.644 -36.688  1.00  1.23           H  
ATOM   3854 2HG  MET A 248     -25.923  37.073 -37.238  1.00  1.23           H  
ATOM   3855 1HE  MET A 248     -25.225  33.192 -37.631  1.00  1.23           H  
ATOM   3856 2HE  MET A 248     -26.399  34.454 -37.844  1.00  1.23           H  
ATOM   3857 3HE  MET A 248     -25.002  34.420 -38.888  1.00  1.23           H  
ATOM   3858  N   SER A 249     -21.826  37.915 -40.908  1.00  1.27           N  
ATOM   3859  CA  SER A 249     -21.394  37.932 -42.298  1.00  1.27           C  
ATOM   3860  C   SER A 249     -20.468  36.743 -42.577  1.00  1.27           C  
ATOM   3861  O   SER A 249     -20.227  36.392 -43.731  1.00  1.27           O  
ATOM   3862  CB  SER A 249     -20.712  39.248 -42.641  1.00  1.27           C  
ATOM   3863  OG  SER A 249     -19.511  39.407 -41.948  1.00  1.27           O  
ATOM   3864  H   SER A 249     -21.527  38.687 -40.314  1.00  1.27           H  
ATOM   3865  HA  SER A 249     -22.269  37.831 -42.932  1.00  1.27           H  
ATOM   3866 1HB  SER A 249     -20.525  39.282 -43.713  1.00  1.27           H  
ATOM   3867 2HB  SER A 249     -21.382  40.076 -42.402  1.00  1.27           H  
ATOM   3868  HG  SER A 249     -19.772  39.667 -41.040  1.00  1.27           H  
ATOM   3869  N   GLN A 250     -19.953  36.106 -41.509  1.00  1.25           N  
ATOM   3870  CA  GLN A 250     -19.118  34.921 -41.634  1.00  1.25           C  
ATOM   3871  C   GLN A 250     -19.969  33.743 -42.132  1.00  1.25           C  
ATOM   3872  O   GLN A 250     -19.467  32.797 -42.752  1.00  1.25           O  
ATOM   3873  CB  GLN A 250     -18.473  34.579 -40.287  1.00  1.25           C  
ATOM   3874  CG  GLN A 250     -17.492  35.631 -39.777  1.00  1.25           C  
ATOM   3875  CD  GLN A 250     -16.293  35.821 -40.689  1.00  1.25           C  
ATOM   3876  OE1 GLN A 250     -15.656  34.850 -41.106  1.00  1.25           O  
ATOM   3877  NE2 GLN A 250     -15.973  37.074 -41.003  1.00  1.25           N  
ATOM   3878  H   GLN A 250     -20.156  36.448 -40.567  1.00  1.25           H  
ATOM   3879  HA  GLN A 250     -18.336  35.116 -42.367  1.00  1.25           H  
ATOM   3880 1HB  GLN A 250     -19.257  34.469 -39.531  1.00  1.25           H  
ATOM   3881 2HB  GLN A 250     -17.952  33.627 -40.358  1.00  1.25           H  
ATOM   3882 1HG  GLN A 250     -18.023  36.583 -39.702  1.00  1.25           H  
ATOM   3883 2HG  GLN A 250     -17.135  35.328 -38.791  1.00  1.25           H  
ATOM   3884 1HE2 GLN A 250     -15.191  37.258 -41.599  1.00  1.25           H  
ATOM   3885 2HE2 GLN A 250     -16.515  37.835 -40.641  1.00  1.25           H  
ATOM   3886  N   VAL A 251     -21.276  33.785 -41.865  1.00  1.18           N  
ATOM   3887  CA  VAL A 251     -22.143  32.704 -42.279  1.00  1.18           C  
ATOM   3888  C   VAL A 251     -22.557  32.939 -43.719  1.00  1.18           C  
ATOM   3889  O   VAL A 251     -23.616  33.501 -44.019  1.00  1.18           O  
ATOM   3890  CB  VAL A 251     -23.376  32.621 -41.352  1.00  1.18           C  
ATOM   3891  CG1 VAL A 251     -24.277  31.452 -41.749  1.00  1.18           C  
ATOM   3892  CG2 VAL A 251     -22.896  32.452 -39.911  1.00  1.18           C  
ATOM   3893  H   VAL A 251     -21.691  34.591 -41.405  1.00  1.18           H  
ATOM   3894  HA  VAL A 251     -21.594  31.764 -42.218  1.00  1.18           H  
ATOM   3895  HB  VAL A 251     -23.959  33.538 -41.443  1.00  1.18           H  
ATOM   3896 1HG1 VAL A 251     -25.142  31.420 -41.085  1.00  1.18           H  
ATOM   3897 2HG1 VAL A 251     -24.613  31.590 -42.776  1.00  1.18           H  
ATOM   3898 3HG1 VAL A 251     -23.720  30.518 -41.670  1.00  1.18           H  
ATOM   3899 1HG2 VAL A 251     -23.744  32.388 -39.251  1.00  1.18           H  
ATOM   3900 2HG2 VAL A 251     -22.314  31.536 -39.830  1.00  1.18           H  
ATOM   3901 3HG2 VAL A 251     -22.275  33.306 -39.628  1.00  1.18           H  
ATOM   3902  N   LYS A 252     -21.691  32.483 -44.610  1.00  1.08           N  
ATOM   3903  CA  LYS A 252     -21.892  32.672 -46.032  1.00  1.08           C  
ATOM   3904  C   LYS A 252     -22.808  31.623 -46.615  1.00  1.08           C  
ATOM   3905  O   LYS A 252     -22.547  30.422 -46.535  1.00  1.08           O  
ATOM   3906  CB  LYS A 252     -20.569  32.672 -46.793  1.00  1.08           C  
ATOM   3907  CG  LYS A 252     -20.739  32.748 -48.325  1.00  1.08           C  
ATOM   3908  CD  LYS A 252     -21.297  34.099 -48.795  1.00  1.08           C  
ATOM   3909  CE  LYS A 252     -21.424  34.129 -50.318  1.00  1.08           C  
ATOM   3910  NZ  LYS A 252     -21.951  35.429 -50.822  1.00  1.08           N  
ATOM   3911  H   LYS A 252     -20.834  32.067 -44.245  1.00  1.08           H  
ATOM   3912  HA  LYS A 252     -22.365  33.642 -46.184  1.00  1.08           H  
ATOM   3913 1HB  LYS A 252     -19.964  33.522 -46.471  1.00  1.08           H  
ATOM   3914 2HB  LYS A 252     -20.013  31.765 -46.557  1.00  1.08           H  
ATOM   3915 1HG  LYS A 252     -19.773  32.586 -48.801  1.00  1.08           H  
ATOM   3916 2HG  LYS A 252     -21.417  31.958 -48.655  1.00  1.08           H  
ATOM   3917 1HD  LYS A 252     -22.288  34.263 -48.364  1.00  1.08           H  
ATOM   3918 2HD  LYS A 252     -20.642  34.905 -48.470  1.00  1.08           H  
ATOM   3919 1HE  LYS A 252     -20.446  33.951 -50.758  1.00  1.08           H  
ATOM   3920 2HE  LYS A 252     -22.105  33.335 -50.632  1.00  1.08           H  
ATOM   3921 1HZ  LYS A 252     -22.017  35.400 -51.826  1.00  1.08           H  
ATOM   3922 2HZ  LYS A 252     -22.893  35.623 -50.437  1.00  1.08           H  
ATOM   3923 3HZ  LYS A 252     -21.335  36.170 -50.553  1.00  1.08           H  
ATOM   3924  N   VAL A 253     -23.885  32.102 -47.200  1.00  0.95           N  
ATOM   3925  CA  VAL A 253     -24.886  31.282 -47.834  1.00  0.95           C  
ATOM   3926  C   VAL A 253     -24.990  31.715 -49.287  1.00  0.95           C  
ATOM   3927  O   VAL A 253     -25.029  32.912 -49.577  1.00  0.95           O  
ATOM   3928  CB  VAL A 253     -26.229  31.433 -47.095  1.00  0.95           C  
ATOM   3929  CG1 VAL A 253     -27.308  30.632 -47.778  1.00  0.95           C  
ATOM   3930  CG2 VAL A 253     -26.061  30.985 -45.644  1.00  0.95           C  
ATOM   3931  H   VAL A 253     -24.019  33.102 -47.196  1.00  0.95           H  
ATOM   3932  HA  VAL A 253     -24.574  30.238 -47.795  1.00  0.95           H  
ATOM   3933  HB  VAL A 253     -26.538  32.475 -47.121  1.00  0.95           H  
ATOM   3934 1HG1 VAL A 253     -28.246  30.769 -47.247  1.00  0.95           H  
ATOM   3935 2HG1 VAL A 253     -27.423  30.975 -48.803  1.00  0.95           H  
ATOM   3936 3HG1 VAL A 253     -27.040  29.577 -47.775  1.00  0.95           H  
ATOM   3937 1HG2 VAL A 253     -27.004  31.089 -45.112  1.00  0.95           H  
ATOM   3938 2HG2 VAL A 253     -25.755  29.940 -45.623  1.00  0.95           H  
ATOM   3939 3HG2 VAL A 253     -25.305  31.594 -45.156  1.00  0.95           H  
ATOM   3940  N   ILE A 254     -24.974  30.759 -50.196  1.00  0.84           N  
ATOM   3941  CA  ILE A 254     -25.053  31.084 -51.610  1.00  0.84           C  
ATOM   3942  C   ILE A 254     -26.408  31.704 -51.873  1.00  0.84           C  
ATOM   3943  O   ILE A 254     -27.418  31.207 -51.375  1.00  0.84           O  
ATOM   3944  CB  ILE A 254     -24.828  29.835 -52.474  1.00  0.84           C  
ATOM   3945  CG1 ILE A 254     -23.432  29.269 -52.175  1.00  0.84           C  
ATOM   3946  CG2 ILE A 254     -24.970  30.176 -53.952  1.00  0.84           C  
ATOM   3947  CD1 ILE A 254     -22.312  30.245 -52.458  1.00  0.84           C  
ATOM   3948  H   ILE A 254     -24.921  29.793 -49.903  1.00  0.84           H  
ATOM   3949  HA  ILE A 254     -24.286  31.819 -51.853  1.00  0.84           H  
ATOM   3950  HB  ILE A 254     -25.559  29.072 -52.208  1.00  0.84           H  
ATOM   3951 1HG1 ILE A 254     -23.382  28.985 -51.123  1.00  0.84           H  
ATOM   3952 2HG1 ILE A 254     -23.273  28.378 -52.784  1.00  0.84           H  
ATOM   3953 1HG2 ILE A 254     -24.805  29.281 -54.548  1.00  0.84           H  
ATOM   3954 2HG2 ILE A 254     -25.969  30.558 -54.147  1.00  0.84           H  
ATOM   3955 3HG2 ILE A 254     -24.233  30.935 -54.223  1.00  0.84           H  
ATOM   3956 1HD1 ILE A 254     -21.354  29.779 -52.226  1.00  0.84           H  
ATOM   3957 2HD1 ILE A 254     -22.333  30.527 -53.512  1.00  0.84           H  
ATOM   3958 3HD1 ILE A 254     -22.442  31.132 -51.843  1.00  0.84           H  
ATOM   3959  N   GLY A 255     -26.439  32.813 -52.608  1.00  0.76           N  
ATOM   3960  CA  GLY A 255     -27.689  33.509 -52.838  1.00  0.76           C  
ATOM   3961  C   GLY A 255     -27.820  34.702 -51.900  1.00  0.76           C  
ATOM   3962  O   GLY A 255     -28.726  35.510 -52.071  1.00  0.76           O  
ATOM   3963  H   GLY A 255     -25.594  33.215 -53.029  1.00  0.76           H  
ATOM   3964 1HA  GLY A 255     -27.733  33.844 -53.874  1.00  0.76           H  
ATOM   3965 2HA  GLY A 255     -28.524  32.828 -52.684  1.00  0.76           H  
ATOM   3966  N   VAL A 256     -26.888  34.838 -50.944  1.00  0.70           N  
ATOM   3967  CA  VAL A 256     -26.869  35.939 -49.975  1.00  0.70           C  
ATOM   3968  C   VAL A 256     -25.627  36.839 -49.988  1.00  0.70           C  
ATOM   3969  O   VAL A 256     -24.479  36.365 -50.061  1.00  0.70           O  
ATOM   3970  CB  VAL A 256     -27.005  35.391 -48.557  1.00  0.70           C  
ATOM   3971  CG1 VAL A 256     -26.915  36.444 -47.589  1.00  0.70           C  
ATOM   3972  CG2 VAL A 256     -28.271  34.705 -48.449  1.00  0.70           C  
ATOM   3973  H   VAL A 256     -26.176  34.116 -50.839  1.00  0.70           H  
ATOM   3974  HA  VAL A 256     -27.735  36.564 -50.178  1.00  0.70           H  
ATOM   3975  HB  VAL A 256     -26.200  34.699 -48.356  1.00  0.70           H  
ATOM   3976 1HG1 VAL A 256     -27.012  36.026 -46.613  1.00  0.70           H  
ATOM   3977 2HG1 VAL A 256     -25.958  36.942 -47.652  1.00  0.70           H  
ATOM   3978 3HG1 VAL A 256     -27.719  37.154 -47.784  1.00  0.70           H  
ATOM   3979 1HG2 VAL A 256     -28.393  34.286 -47.455  1.00  0.70           H  
ATOM   3980 2HG2 VAL A 256     -29.081  35.400 -48.653  1.00  0.70           H  
ATOM   3981 3HG2 VAL A 256     -28.255  33.925 -49.181  1.00  0.70           H  
ATOM   3982  N   VAL A 257     -25.877  38.148 -49.896  1.00  0.67           N  
ATOM   3983  CA  VAL A 257     -24.838  39.158 -49.795  1.00  0.67           C  
ATOM   3984  C   VAL A 257     -25.030  39.968 -48.523  1.00  0.67           C  
ATOM   3985  O   VAL A 257     -26.141  40.076 -47.999  1.00  0.67           O  
ATOM   3986  CB  VAL A 257     -24.884  40.138 -50.975  1.00  0.67           C  
ATOM   3987  CG1 VAL A 257     -24.682  39.415 -52.235  1.00  0.67           C  
ATOM   3988  CG2 VAL A 257     -26.209  40.877 -50.984  1.00  0.67           C  
ATOM   3989  H   VAL A 257     -26.850  38.440 -49.872  1.00  0.67           H  
ATOM   3990  HA  VAL A 257     -23.865  38.669 -49.761  1.00  0.67           H  
ATOM   3991  HB  VAL A 257     -24.092  40.840 -50.865  1.00  0.67           H  
ATOM   3992 1HG1 VAL A 257     -24.705  40.112 -53.072  1.00  0.67           H  
ATOM   3993 2HG1 VAL A 257     -23.727  38.894 -52.217  1.00  0.67           H  
ATOM   3994 3HG1 VAL A 257     -25.478  38.703 -52.328  1.00  0.67           H  
ATOM   3995 1HG2 VAL A 257     -26.222  41.576 -51.798  1.00  0.67           H  
ATOM   3996 2HG2 VAL A 257     -27.018  40.167 -51.109  1.00  0.67           H  
ATOM   3997 3HG2 VAL A 257     -26.335  41.417 -50.044  1.00  0.67           H  
ATOM   3998  N   TYR A 258     -23.957  40.598 -48.059  1.00  0.67           N  
ATOM   3999  CA  TYR A 258     -24.052  41.447 -46.881  1.00  0.67           C  
ATOM   4000  C   TYR A 258     -23.565  42.850 -47.232  1.00  0.67           C  
ATOM   4001  O   TYR A 258     -22.511  43.008 -47.864  1.00  0.67           O  
ATOM   4002  CB  TYR A 258     -23.230  40.831 -45.742  1.00  0.67           C  
ATOM   4003  CG  TYR A 258     -23.727  39.451 -45.300  1.00  0.67           C  
ATOM   4004  CD1 TYR A 258     -23.312  38.302 -45.982  1.00  0.67           C  
ATOM   4005  CD2 TYR A 258     -24.585  39.331 -44.217  1.00  0.67           C  
ATOM   4006  CE1 TYR A 258     -23.767  37.055 -45.586  1.00  0.67           C  
ATOM   4007  CE2 TYR A 258     -25.031  38.077 -43.828  1.00  0.67           C  
ATOM   4008  CZ  TYR A 258     -24.627  36.953 -44.511  1.00  0.67           C  
ATOM   4009  OH  TYR A 258     -25.097  35.740 -44.126  1.00  0.67           O  
ATOM   4010  H   TYR A 258     -23.068  40.478 -48.518  1.00  0.67           H  
ATOM   4011  HA  TYR A 258     -25.091  41.520 -46.572  1.00  0.67           H  
ATOM   4012 1HB  TYR A 258     -22.185  40.745 -46.039  1.00  0.67           H  
ATOM   4013 2HB  TYR A 258     -23.273  41.482 -44.877  1.00  0.67           H  
ATOM   4014  HD1 TYR A 258     -22.636  38.388 -46.833  1.00  0.67           H  
ATOM   4015  HD2 TYR A 258     -24.911  40.223 -43.677  1.00  0.67           H  
ATOM   4016  HE1 TYR A 258     -23.450  36.159 -46.123  1.00  0.67           H  
ATOM   4017  HE2 TYR A 258     -25.711  37.975 -42.983  1.00  0.67           H  
ATOM   4018  HH  TYR A 258     -24.414  35.043 -44.222  1.00  0.67           H  
ATOM   4019  N   ARG A 259     -24.330  43.864 -46.816  1.00  0.70           N  
ATOM   4020  CA  ARG A 259     -23.998  45.261 -47.108  1.00  0.70           C  
ATOM   4021  C   ARG A 259     -24.100  46.121 -45.850  1.00  0.70           C  
ATOM   4022  O   ARG A 259     -24.787  45.756 -44.897  1.00  0.70           O  
ATOM   4023  CB  ARG A 259     -24.923  45.782 -48.188  1.00  0.70           C  
ATOM   4024  CG  ARG A 259     -24.808  45.025 -49.535  1.00  0.70           C  
ATOM   4025  CD  ARG A 259     -23.539  45.280 -50.221  1.00  0.70           C  
ATOM   4026  NE  ARG A 259     -23.481  44.609 -51.503  1.00  0.70           N  
ATOM   4027  CZ  ARG A 259     -22.922  43.421 -51.738  1.00  0.70           C  
ATOM   4028  NH1 ARG A 259     -22.291  42.751 -50.793  1.00  0.70           N  
ATOM   4029  NH2 ARG A 259     -23.007  42.950 -52.960  1.00  0.70           N  
ATOM   4030  H   ARG A 259     -25.192  43.645 -46.316  1.00  0.70           H  
ATOM   4031  HA  ARG A 259     -22.972  45.311 -47.476  1.00  0.70           H  
ATOM   4032 1HB  ARG A 259     -25.945  45.706 -47.843  1.00  0.70           H  
ATOM   4033 2HB  ARG A 259     -24.713  46.841 -48.379  1.00  0.70           H  
ATOM   4034 1HG  ARG A 259     -24.947  43.957 -49.408  1.00  0.70           H  
ATOM   4035 2HG  ARG A 259     -25.569  45.409 -50.208  1.00  0.70           H  
ATOM   4036 1HD  ARG A 259     -23.408  46.322 -50.378  1.00  0.70           H  
ATOM   4037 2HD  ARG A 259     -22.720  44.910 -49.612  1.00  0.70           H  
ATOM   4038  HE  ARG A 259     -23.963  45.034 -52.303  1.00  0.70           H  
ATOM   4039 1HH1 ARG A 259     -22.239  43.113 -49.829  1.00  0.70           H  
ATOM   4040 2HH1 ARG A 259     -21.866  41.866 -51.010  1.00  0.70           H  
ATOM   4041 1HH2 ARG A 259     -23.516  43.519 -53.647  1.00  0.70           H  
ATOM   4042 2HH2 ARG A 259     -22.582  42.073 -53.214  1.00  0.70           H  
ATOM   4043  N   HIS A 260     -23.418  47.256 -45.822  1.00  0.75           N  
ATOM   4044  CA  HIS A 260     -23.436  48.104 -44.635  1.00  0.75           C  
ATOM   4045  C   HIS A 260     -24.649  49.022 -44.602  1.00  0.75           C  
ATOM   4046  O   HIS A 260     -25.267  49.271 -45.640  1.00  0.75           O  
ATOM   4047  CB  HIS A 260     -22.139  48.912 -44.559  1.00  0.75           C  
ATOM   4048  CG  HIS A 260     -20.931  48.070 -44.305  1.00  0.75           C  
ATOM   4049  ND1 HIS A 260     -20.683  47.471 -43.086  1.00  0.75           N  
ATOM   4050  CD2 HIS A 260     -19.913  47.710 -45.116  1.00  0.75           C  
ATOM   4051  CE1 HIS A 260     -19.558  46.782 -43.158  1.00  0.75           C  
ATOM   4052  NE2 HIS A 260     -19.070  46.909 -44.379  1.00  0.75           N  
ATOM   4053  H   HIS A 260     -22.892  47.578 -46.641  1.00  0.75           H  
ATOM   4054  HA  HIS A 260     -23.482  47.476 -43.746  1.00  0.75           H  
ATOM   4055 1HB  HIS A 260     -21.991  49.416 -45.507  1.00  0.75           H  
ATOM   4056 2HB  HIS A 260     -22.215  49.676 -43.785  1.00  0.75           H  
ATOM   4057  HD2 HIS A 260     -19.789  48.000 -46.163  1.00  0.75           H  
ATOM   4058  HE1 HIS A 260     -19.113  46.203 -42.349  1.00  0.75           H  
ATOM   4059  HE2 HIS A 260     -18.219  46.487 -44.723  1.00  0.75           H  
ATOM   4060  N   ILE A 261     -24.990  49.500 -43.408  1.00  0.83           N  
ATOM   4061  CA  ILE A 261     -26.093  50.438 -43.229  1.00  0.83           C  
ATOM   4062  C   ILE A 261     -25.535  51.848 -43.094  1.00  0.83           C  
ATOM   4063  O   ILE A 261     -24.674  52.106 -42.239  1.00  0.83           O  
ATOM   4064  CB  ILE A 261     -26.923  50.085 -41.997  1.00  0.83           C  
ATOM   4065  CG1 ILE A 261     -27.471  48.723 -42.150  1.00  0.83           C  
ATOM   4066  CG2 ILE A 261     -28.041  51.100 -41.852  1.00  0.83           C  
ATOM   4067  CD1 ILE A 261     -28.062  48.116 -40.942  1.00  0.83           C  
ATOM   4068  H   ILE A 261     -24.450  49.220 -42.596  1.00  0.83           H  
ATOM   4069  HA  ILE A 261     -26.738  50.399 -44.106  1.00  0.83           H  
ATOM   4070  HB  ILE A 261     -26.304  50.094 -41.130  1.00  0.83           H  
ATOM   4071 1HG1 ILE A 261     -28.234  48.773 -42.884  1.00  0.83           H  
ATOM   4072 2HG1 ILE A 261     -26.671  48.070 -42.498  1.00  0.83           H  
ATOM   4073 1HG2 ILE A 261     -28.639  50.866 -40.990  1.00  0.83           H  
ATOM   4074 2HG2 ILE A 261     -27.616  52.095 -41.733  1.00  0.83           H  
ATOM   4075 3HG2 ILE A 261     -28.668  51.079 -42.748  1.00  0.83           H  
ATOM   4076 1HD1 ILE A 261     -28.431  47.129 -41.198  1.00  0.83           H  
ATOM   4077 2HD1 ILE A 261     -27.306  48.030 -40.161  1.00  0.83           H  
ATOM   4078 3HD1 ILE A 261     -28.877  48.725 -40.601  1.00  0.83           H  
ATOM   4079  N   ALA A 262     -25.991  52.729 -43.988  1.00  0.91           N  
ATOM   4080  CA  ALA A 262     -25.497  54.101 -44.109  1.00  0.91           C  
ATOM   4081  C   ALA A 262     -26.020  55.086 -43.064  1.00  0.91           C  
ATOM   4082  O   ALA A 262     -25.258  55.915 -42.564  1.00  0.91           O  
ATOM   4083  CB  ALA A 262     -25.875  54.643 -45.475  1.00  0.91           C  
ATOM   4084  H   ALA A 262     -26.724  52.409 -44.618  1.00  0.91           H  
ATOM   4085  HA  ALA A 262     -24.410  54.064 -44.022  1.00  0.91           H  
ATOM   4086 1HB  ALA A 262     -25.465  55.644 -45.592  1.00  0.91           H  
ATOM   4087 2HB  ALA A 262     -25.480  53.997 -46.251  1.00  0.91           H  
ATOM   4088 3HB  ALA A 262     -26.955  54.687 -45.560  1.00  0.91           H  
ATOM   4089  N   ASP A 263     -27.314  55.020 -42.764  1.00  0.99           N  
ATOM   4090  CA  ASP A 263     -27.941  55.975 -41.847  1.00  0.99           C  
ATOM   4091  C   ASP A 263     -28.253  55.307 -40.527  1.00  0.99           C  
ATOM   4092  O   ASP A 263     -28.566  54.114 -40.506  1.00  0.99           O  
ATOM   4093  CB  ASP A 263     -29.223  56.531 -42.458  1.00  0.99           C  
ATOM   4094  CG  ASP A 263     -28.975  57.320 -43.751  1.00  0.99           C  
ATOM   4095  OD1 ASP A 263     -28.037  58.072 -43.801  1.00  0.99           O  
ATOM   4096  OD2 ASP A 263     -29.745  57.166 -44.679  1.00  0.99           O  
ATOM   4097  H   ASP A 263     -27.872  54.294 -43.183  1.00  0.99           H  
ATOM   4098  HA  ASP A 263     -27.248  56.795 -41.661  1.00  0.99           H  
ATOM   4099 1HB  ASP A 263     -29.917  55.716 -42.654  1.00  0.99           H  
ATOM   4100 2HB  ASP A 263     -29.700  57.193 -41.739  1.00  0.99           H  
ATOM   4101  N   GLN A 264     -28.263  56.066 -39.423  1.00  1.04           N  
ATOM   4102  CA  GLN A 264     -28.546  55.411 -38.152  1.00  1.04           C  
ATOM   4103  C   GLN A 264     -27.537  54.280 -37.957  1.00  1.04           C  
ATOM   4104  O   GLN A 264     -26.448  54.520 -37.436  1.00  1.04           O  
ATOM   4105  CB  GLN A 264     -30.009  54.937 -38.050  1.00  1.04           C  
ATOM   4106  CG  GLN A 264     -31.035  56.048 -37.804  1.00  1.04           C  
ATOM   4107  CD  GLN A 264     -31.381  56.892 -39.018  1.00  1.04           C  
ATOM   4108  OE1 GLN A 264     -31.573  56.397 -40.127  1.00  1.04           O  
ATOM   4109  NE2 GLN A 264     -31.468  58.205 -38.810  1.00  1.04           N  
ATOM   4110  H   GLN A 264     -28.029  57.047 -39.463  1.00  1.04           H  
ATOM   4111  HA  GLN A 264     -28.385  56.129 -37.349  1.00  1.04           H  
ATOM   4112 1HB  GLN A 264     -30.319  54.434 -38.946  1.00  1.04           H  
ATOM   4113 2HB  GLN A 264     -30.099  54.221 -37.230  1.00  1.04           H  
ATOM   4114 1HG  GLN A 264     -31.957  55.568 -37.475  1.00  1.04           H  
ATOM   4115 2HG  GLN A 264     -30.665  56.709 -37.021  1.00  1.04           H  
ATOM   4116 1HE2 GLN A 264     -31.701  58.820 -39.565  1.00  1.04           H  
ATOM   4117 2HE2 GLN A 264     -31.289  58.592 -37.904  1.00  1.04           H  
ATOM   4118  N   THR A 265     -27.974  53.069 -38.279  1.00  1.07           N  
ATOM   4119  CA  THR A 265     -27.260  51.804 -38.174  1.00  1.07           C  
ATOM   4120  C   THR A 265     -27.383  51.185 -36.791  1.00  1.07           C  
ATOM   4121  O   THR A 265     -26.683  51.605 -35.873  1.00  1.07           O  
ATOM   4122  CB  THR A 265     -25.765  51.913 -38.551  1.00  1.07           C  
ATOM   4123  OG1 THR A 265     -25.676  52.405 -39.918  1.00  1.07           O  
ATOM   4124  CG2 THR A 265     -25.117  50.508 -38.427  1.00  1.07           C  
ATOM   4125  H   THR A 265     -28.863  53.064 -38.755  1.00  1.07           H  
ATOM   4126  HA  THR A 265     -27.679  51.158 -38.920  1.00  1.07           H  
ATOM   4127  HB  THR A 265     -25.229  52.576 -37.890  1.00  1.07           H  
ATOM   4128  HG1 THR A 265     -24.943  52.016 -40.452  1.00  1.07           H  
ATOM   4129 1HG2 THR A 265     -24.068  50.567 -38.706  1.00  1.07           H  
ATOM   4130 2HG2 THR A 265     -25.199  50.167 -37.394  1.00  1.07           H  
ATOM   4131 3HG2 THR A 265     -25.618  49.795 -39.066  1.00  1.07           H  
ATOM   4132  N   PRO A 266     -28.273  50.197 -36.592  1.00  1.06           N  
ATOM   4133  CA  PRO A 266     -28.461  49.528 -35.336  1.00  1.06           C  
ATOM   4134  C   PRO A 266     -27.207  48.760 -35.058  1.00  1.06           C  
ATOM   4135  O   PRO A 266     -26.506  48.367 -35.998  1.00  1.06           O  
ATOM   4136  CB  PRO A 266     -29.666  48.625 -35.590  1.00  1.06           C  
ATOM   4137  CG  PRO A 266     -29.708  48.424 -37.082  1.00  1.06           C  
ATOM   4138  CD  PRO A 266     -29.107  49.674 -37.682  1.00  1.06           C  
ATOM   4139  HA  PRO A 266     -28.664  50.266 -34.545  1.00  1.06           H  
ATOM   4140 1HB  PRO A 266     -29.533  47.694 -35.036  1.00  1.06           H  
ATOM   4141 2HB  PRO A 266     -30.558  49.061 -35.203  1.00  1.06           H  
ATOM   4142 1HG  PRO A 266     -29.176  47.531 -37.354  1.00  1.06           H  
ATOM   4143 2HG  PRO A 266     -30.750  48.270 -37.403  1.00  1.06           H  
ATOM   4144 1HD  PRO A 266     -28.491  49.320 -38.483  1.00  1.06           H  
ATOM   4145 2HD  PRO A 266     -29.866  50.398 -37.999  1.00  1.06           H  
ATOM   4146  N   THR A 267     -26.914  48.554 -33.791  1.00  1.04           N  
ATOM   4147  CA  THR A 267     -25.748  47.780 -33.435  1.00  1.04           C  
ATOM   4148  C   THR A 267     -26.156  46.700 -32.466  1.00  1.04           C  
ATOM   4149  O   THR A 267     -27.157  46.846 -31.763  1.00  1.04           O  
ATOM   4150  CB  THR A 267     -24.672  48.680 -32.787  1.00  1.04           C  
ATOM   4151  OG1 THR A 267     -25.158  49.195 -31.539  1.00  1.04           O  
ATOM   4152  CG2 THR A 267     -24.340  49.891 -33.693  1.00  1.04           C  
ATOM   4153  H   THR A 267     -27.515  48.920 -33.065  1.00  1.04           H  
ATOM   4154  HA  THR A 267     -25.344  47.299 -34.318  1.00  1.04           H  
ATOM   4155  HB  THR A 267     -23.775  48.090 -32.616  1.00  1.04           H  
ATOM   4156  HG1 THR A 267     -24.407  49.631 -31.070  1.00  1.04           H  
ATOM   4157 1HG2 THR A 267     -23.581  50.499 -33.197  1.00  1.04           H  
ATOM   4158 2HG2 THR A 267     -23.972  49.587 -34.649  1.00  1.04           H  
ATOM   4159 3HG2 THR A 267     -25.236  50.491 -33.843  1.00  1.04           H  
ATOM   4160  N   ALA A 268     -25.375  45.635 -32.399  1.00  1.01           N  
ATOM   4161  CA  ALA A 268     -25.631  44.595 -31.424  1.00  1.01           C  
ATOM   4162  C   ALA A 268     -24.558  44.579 -30.351  1.00  1.01           C  
ATOM   4163  O   ALA A 268     -23.376  44.382 -30.636  1.00  1.01           O  
ATOM   4164  CB  ALA A 268     -25.692  43.255 -32.110  1.00  1.01           C  
ATOM   4165  H   ALA A 268     -24.585  45.533 -33.035  1.00  1.01           H  
ATOM   4166  HA  ALA A 268     -26.589  44.797 -30.945  1.00  1.01           H  
ATOM   4167 1HB  ALA A 268     -25.905  42.491 -31.387  1.00  1.01           H  
ATOM   4168 2HB  ALA A 268     -26.468  43.275 -32.860  1.00  1.01           H  
ATOM   4169 3HB  ALA A 268     -24.733  43.052 -32.588  1.00  1.01           H  
ATOM   4170  N   LYS A 269     -24.948  44.803 -29.112  1.00  0.97           N  
ATOM   4171  CA  LYS A 269     -23.956  44.772 -28.050  1.00  0.97           C  
ATOM   4172  C   LYS A 269     -23.824  43.335 -27.575  1.00  0.97           C  
ATOM   4173  O   LYS A 269     -24.791  42.578 -27.636  1.00  0.97           O  
ATOM   4174  CB  LYS A 269     -24.339  45.736 -26.933  1.00  0.97           C  
ATOM   4175  CG  LYS A 269     -24.308  47.194 -27.374  1.00  0.97           C  
ATOM   4176  CD  LYS A 269     -24.659  48.144 -26.249  1.00  0.97           C  
ATOM   4177  CE  LYS A 269     -24.551  49.593 -26.717  1.00  0.97           C  
ATOM   4178  NZ  LYS A 269     -24.915  50.557 -25.640  1.00  0.97           N  
ATOM   4179  H   LYS A 269     -25.921  44.992 -28.909  1.00  0.97           H  
ATOM   4180  HA  LYS A 269     -22.990  45.082 -28.444  1.00  0.97           H  
ATOM   4181 1HB  LYS A 269     -25.345  45.519 -26.589  1.00  0.97           H  
ATOM   4182 2HB  LYS A 269     -23.656  45.611 -26.090  1.00  0.97           H  
ATOM   4183 1HG  LYS A 269     -23.318  47.440 -27.755  1.00  0.97           H  
ATOM   4184 2HG  LYS A 269     -25.020  47.338 -28.188  1.00  0.97           H  
ATOM   4185 1HD  LYS A 269     -25.679  47.952 -25.917  1.00  0.97           H  
ATOM   4186 2HD  LYS A 269     -23.991  47.986 -25.409  1.00  0.97           H  
ATOM   4187 1HE  LYS A 269     -23.523  49.786 -27.037  1.00  0.97           H  
ATOM   4188 2HE  LYS A 269     -25.215  49.743 -27.568  1.00  0.97           H  
ATOM   4189 1HZ  LYS A 269     -24.827  51.500 -25.995  1.00  0.97           H  
ATOM   4190 2HZ  LYS A 269     -25.868  50.394 -25.346  1.00  0.97           H  
ATOM   4191 3HZ  LYS A 269     -24.294  50.433 -24.852  1.00  0.97           H  
ATOM   4192  N   LEU A 270     -22.636  42.942 -27.145  1.00  0.93           N  
ATOM   4193  CA  LEU A 270     -22.419  41.606 -26.591  1.00  0.93           C  
ATOM   4194  C   LEU A 270     -21.867  41.749 -25.189  1.00  0.93           C  
ATOM   4195  O   LEU A 270     -20.927  42.525 -24.973  1.00  0.93           O  
ATOM   4196  CB  LEU A 270     -21.463  40.773 -27.454  1.00  0.93           C  
ATOM   4197  CG  LEU A 270     -21.249  39.326 -26.979  1.00  0.93           C  
ATOM   4198  CD1 LEU A 270     -22.592  38.591 -27.105  1.00  0.93           C  
ATOM   4199  CD2 LEU A 270     -20.172  38.658 -27.839  1.00  0.93           C  
ATOM   4200  H   LEU A 270     -21.852  43.589 -27.205  1.00  0.93           H  
ATOM   4201  HA  LEU A 270     -23.374  41.084 -26.527  1.00  0.93           H  
ATOM   4202 1HB  LEU A 270     -21.825  40.741 -28.465  1.00  0.93           H  
ATOM   4203 2HB  LEU A 270     -20.487  41.270 -27.458  1.00  0.93           H  
ATOM   4204  HG  LEU A 270     -20.939  39.311 -25.932  1.00  0.93           H  
ATOM   4205 1HD1 LEU A 270     -22.494  37.573 -26.784  1.00  0.93           H  
ATOM   4206 2HD1 LEU A 270     -23.338  39.087 -26.486  1.00  0.93           H  
ATOM   4207 3HD1 LEU A 270     -22.916  38.611 -28.140  1.00  0.93           H  
ATOM   4208 1HD2 LEU A 270     -20.024  37.626 -27.522  1.00  0.93           H  
ATOM   4209 2HD2 LEU A 270     -20.491  38.676 -28.878  1.00  0.93           H  
ATOM   4210 3HD2 LEU A 270     -19.238  39.209 -27.737  1.00  0.93           H  
ATOM   4211  N   ALA A 271     -22.453  41.026 -24.235  1.00  0.89           N  
ATOM   4212  CA  ALA A 271     -22.020  41.103 -22.851  1.00  0.89           C  
ATOM   4213  C   ALA A 271     -21.939  39.742 -22.189  1.00  0.89           C  
ATOM   4214  O   ALA A 271     -22.684  38.817 -22.526  1.00  0.89           O  
ATOM   4215  CB  ALA A 271     -22.990  41.960 -22.087  1.00  0.89           C  
ATOM   4216  H   ALA A 271     -23.246  40.423 -24.460  1.00  0.89           H  
ATOM   4217  HA  ALA A 271     -21.024  41.536 -22.824  1.00  0.89           H  
ATOM   4218 1HB  ALA A 271     -22.682  42.037 -21.050  1.00  0.89           H  
ATOM   4219 2HB  ALA A 271     -23.020  42.945 -22.530  1.00  0.89           H  
ATOM   4220 3HB  ALA A 271     -23.960  41.503 -22.154  1.00  0.89           H  
ATOM   4221  N   LEU A 272     -21.033  39.623 -21.226  1.00  0.86           N  
ATOM   4222  CA  LEU A 272     -20.903  38.375 -20.501  1.00  0.86           C  
ATOM   4223  C   LEU A 272     -21.732  38.488 -19.229  1.00  0.86           C  
ATOM   4224  O   LEU A 272     -21.593  39.455 -18.470  1.00  0.86           O  
ATOM   4225  CB  LEU A 272     -19.449  38.076 -20.122  1.00  0.86           C  
ATOM   4226  CG  LEU A 272     -19.214  36.681 -19.466  1.00  0.86           C  
ATOM   4227  CD1 LEU A 272     -19.465  35.634 -20.528  1.00  0.86           C  
ATOM   4228  CD2 LEU A 272     -17.816  36.569 -18.906  1.00  0.86           C  
ATOM   4229  H   LEU A 272     -20.465  40.433 -20.986  1.00  0.86           H  
ATOM   4230  HA  LEU A 272     -21.288  37.559 -21.109  1.00  0.86           H  
ATOM   4231 1HB  LEU A 272     -18.824  38.152 -21.012  1.00  0.86           H  
ATOM   4232 2HB  LEU A 272     -19.138  38.819 -19.401  1.00  0.86           H  
ATOM   4233  HG  LEU A 272     -19.936  36.528 -18.660  1.00  0.86           H  
ATOM   4234 1HD1 LEU A 272     -19.337  34.646 -20.140  1.00  0.86           H  
ATOM   4235 2HD1 LEU A 272     -20.464  35.743 -20.903  1.00  0.86           H  
ATOM   4236 3HD1 LEU A 272     -18.763  35.793 -21.334  1.00  0.86           H  
ATOM   4237 1HD2 LEU A 272     -17.683  35.588 -18.459  1.00  0.86           H  
ATOM   4238 2HD2 LEU A 272     -17.088  36.709 -19.691  1.00  0.86           H  
ATOM   4239 3HD2 LEU A 272     -17.692  37.330 -18.154  1.00  0.86           H  
ATOM   4240  N   ALA A 273     -22.628  37.542 -19.025  1.00  0.84           N  
ATOM   4241  CA  ALA A 273     -23.471  37.532 -17.852  1.00  0.84           C  
ATOM   4242  C   ALA A 273     -23.070  36.422 -16.919  1.00  0.84           C  
ATOM   4243  O   ALA A 273     -22.647  35.352 -17.359  1.00  0.84           O  
ATOM   4244  CB  ALA A 273     -24.919  37.354 -18.238  1.00  0.84           C  
ATOM   4245  H   ALA A 273     -22.721  36.804 -19.707  1.00  0.84           H  
ATOM   4246  HA  ALA A 273     -23.346  38.475 -17.340  1.00  0.84           H  
ATOM   4247 1HB  ALA A 273     -25.540  37.367 -17.342  1.00  0.84           H  
ATOM   4248 2HB  ALA A 273     -25.208  38.140 -18.893  1.00  0.84           H  
ATOM   4249 3HB  ALA A 273     -25.030  36.407 -18.753  1.00  0.84           H  
ATOM   4250  N   TYR A 274     -23.247  36.657 -15.631  1.00  0.83           N  
ATOM   4251  CA  TYR A 274     -23.031  35.602 -14.650  1.00  0.83           C  
ATOM   4252  C   TYR A 274     -23.749  35.832 -13.340  1.00  0.83           C  
ATOM   4253  O   TYR A 274     -24.192  36.940 -13.039  1.00  0.83           O  
ATOM   4254  CB  TYR A 274     -21.541  35.334 -14.451  1.00  0.83           C  
ATOM   4255  CG  TYR A 274     -20.624  36.456 -14.064  1.00  0.83           C  
ATOM   4256  CD1 TYR A 274     -20.370  36.732 -12.740  1.00  0.83           C  
ATOM   4257  CD2 TYR A 274     -19.978  37.174 -15.066  1.00  0.83           C  
ATOM   4258  CE1 TYR A 274     -19.479  37.721 -12.400  1.00  0.83           C  
ATOM   4259  CE2 TYR A 274     -19.089  38.163 -14.732  1.00  0.83           C  
ATOM   4260  CZ  TYR A 274     -18.833  38.437 -13.401  1.00  0.83           C  
ATOM   4261  OH  TYR A 274     -17.929  39.414 -13.061  1.00  0.83           O  
ATOM   4262  H   TYR A 274     -23.545  37.592 -15.347  1.00  0.83           H  
ATOM   4263  HA  TYR A 274     -23.441  34.687 -15.066  1.00  0.83           H  
ATOM   4264 1HB  TYR A 274     -21.461  34.571 -13.686  1.00  0.83           H  
ATOM   4265 2HB  TYR A 274     -21.158  34.908 -15.350  1.00  0.83           H  
ATOM   4266  HD1 TYR A 274     -20.859  36.157 -11.968  1.00  0.83           H  
ATOM   4267  HD2 TYR A 274     -20.171  36.944 -16.115  1.00  0.83           H  
ATOM   4268  HE1 TYR A 274     -19.274  37.929 -11.348  1.00  0.83           H  
ATOM   4269  HE2 TYR A 274     -18.576  38.725 -15.514  1.00  0.83           H  
ATOM   4270  HH  TYR A 274     -17.890  39.493 -12.103  1.00  0.83           H  
ATOM   4271  N   ARG A 275     -23.874  34.783 -12.533  1.00  0.85           N  
ATOM   4272  CA  ARG A 275     -24.511  34.968 -11.231  1.00  0.85           C  
ATOM   4273  C   ARG A 275     -23.670  35.949 -10.426  1.00  0.85           C  
ATOM   4274  O   ARG A 275     -22.458  35.776 -10.305  1.00  0.85           O  
ATOM   4275  CB  ARG A 275     -24.618  33.652 -10.490  1.00  0.85           C  
ATOM   4276  CG  ARG A 275     -25.568  32.622 -11.085  1.00  0.85           C  
ATOM   4277  CD  ARG A 275     -25.496  31.327 -10.326  1.00  0.85           C  
ATOM   4278  NE  ARG A 275     -24.156  30.714 -10.429  1.00  0.85           N  
ATOM   4279  CZ  ARG A 275     -23.763  29.585  -9.804  1.00  0.85           C  
ATOM   4280  NH1 ARG A 275     -24.613  28.929  -9.038  1.00  0.85           N  
ATOM   4281  NH2 ARG A 275     -22.518  29.137  -9.958  1.00  0.85           N  
ATOM   4282  H   ARG A 275     -23.518  33.874 -12.815  1.00  0.85           H  
ATOM   4283  HA  ARG A 275     -25.510  35.386 -11.366  1.00  0.85           H  
ATOM   4284 1HB  ARG A 275     -23.640  33.191 -10.452  1.00  0.85           H  
ATOM   4285 2HB  ARG A 275     -24.932  33.840  -9.463  1.00  0.85           H  
ATOM   4286 1HG  ARG A 275     -26.595  32.992 -11.036  1.00  0.85           H  
ATOM   4287 2HG  ARG A 275     -25.304  32.425 -12.127  1.00  0.85           H  
ATOM   4288 1HD  ARG A 275     -25.708  31.509  -9.274  1.00  0.85           H  
ATOM   4289 2HD  ARG A 275     -26.225  30.625 -10.726  1.00  0.85           H  
ATOM   4290  HE  ARG A 275     -23.469  31.178 -11.013  1.00  0.85           H  
ATOM   4291 1HH1 ARG A 275     -25.558  29.275  -8.922  1.00  0.85           H  
ATOM   4292 2HH1 ARG A 275     -24.322  28.084  -8.567  1.00  0.85           H  
ATOM   4293 1HH2 ARG A 275     -21.829  29.655 -10.547  1.00  0.85           H  
ATOM   4294 2HH2 ARG A 275     -22.221  28.296  -9.495  1.00  0.85           H  
ATOM   4295  N   ARG A 276     -24.317  36.938  -9.827  1.00  0.89           N  
ATOM   4296  CA  ARG A 276     -23.651  37.993  -9.069  1.00  0.89           C  
ATOM   4297  C   ARG A 276     -22.788  37.472  -7.926  1.00  0.89           C  
ATOM   4298  O   ARG A 276     -21.752  38.053  -7.607  1.00  0.89           O  
ATOM   4299  CB  ARG A 276     -24.696  38.968  -8.547  1.00  0.89           C  
ATOM   4300  CG  ARG A 276     -24.187  40.195  -7.847  1.00  0.89           C  
ATOM   4301  CD  ARG A 276     -25.318  41.128  -7.582  1.00  0.89           C  
ATOM   4302  NE  ARG A 276     -24.910  42.324  -6.869  1.00  0.89           N  
ATOM   4303  CZ  ARG A 276     -25.736  43.352  -6.587  1.00  0.89           C  
ATOM   4304  NH1 ARG A 276     -26.995  43.304  -6.974  1.00  0.89           N  
ATOM   4305  NH2 ARG A 276     -25.282  44.406  -5.924  1.00  0.89           N  
ATOM   4306  H   ARG A 276     -25.325  37.003  -9.939  1.00  0.89           H  
ATOM   4307  HA  ARG A 276     -23.006  38.536  -9.761  1.00  0.89           H  
ATOM   4308 1HB  ARG A 276     -25.290  39.324  -9.382  1.00  0.89           H  
ATOM   4309 2HB  ARG A 276     -25.372  38.451  -7.867  1.00  0.89           H  
ATOM   4310 1HG  ARG A 276     -23.729  39.916  -6.899  1.00  0.89           H  
ATOM   4311 2HG  ARG A 276     -23.456  40.702  -8.478  1.00  0.89           H  
ATOM   4312 1HD  ARG A 276     -25.757  41.432  -8.536  1.00  0.89           H  
ATOM   4313 2HD  ARG A 276     -26.076  40.617  -6.989  1.00  0.89           H  
ATOM   4314  HE  ARG A 276     -23.952  42.388  -6.560  1.00  0.89           H  
ATOM   4315 1HH1 ARG A 276     -27.347  42.477  -7.493  1.00  0.89           H  
ATOM   4316 2HH1 ARG A 276     -27.622  44.069  -6.765  1.00  0.89           H  
ATOM   4317 1HH2 ARG A 276     -24.316  44.440  -5.629  1.00  0.89           H  
ATOM   4318 2HH2 ARG A 276     -25.900  45.176  -5.713  1.00  0.89           H  
ATOM   4319  N   GLY A 277     -23.221  36.385  -7.294  1.00  0.94           N  
ATOM   4320  CA  GLY A 277     -22.491  35.812  -6.171  1.00  0.94           C  
ATOM   4321  C   GLY A 277     -21.436  34.777  -6.582  1.00  0.94           C  
ATOM   4322  O   GLY A 277     -20.798  34.166  -5.719  1.00  0.94           O  
ATOM   4323  H   GLY A 277     -24.073  35.947  -7.607  1.00  0.94           H  
ATOM   4324 1HA  GLY A 277     -22.008  36.616  -5.616  1.00  0.94           H  
ATOM   4325 2HA  GLY A 277     -23.201  35.348  -5.489  1.00  0.94           H  
ATOM   4326  N   ASP A 278     -21.253  34.539  -7.884  1.00  0.99           N  
ATOM   4327  CA  ASP A 278     -20.283  33.530  -8.288  1.00  0.99           C  
ATOM   4328  C   ASP A 278     -18.914  34.159  -8.397  1.00  0.99           C  
ATOM   4329  O   ASP A 278     -18.608  34.902  -9.330  1.00  0.99           O  
ATOM   4330  CB  ASP A 278     -20.652  32.842  -9.584  1.00  0.99           C  
ATOM   4331  CG  ASP A 278     -19.680  31.648  -9.973  1.00  0.99           C  
ATOM   4332  OD1 ASP A 278     -18.575  31.497  -9.404  1.00  0.99           O  
ATOM   4333  OD2 ASP A 278     -20.075  30.901 -10.851  1.00  0.99           O  
ATOM   4334  H   ASP A 278     -21.759  35.062  -8.597  1.00  0.99           H  
ATOM   4335  HA  ASP A 278     -20.240  32.763  -7.515  1.00  0.99           H  
ATOM   4336 1HB  ASP A 278     -21.654  32.441  -9.489  1.00  0.99           H  
ATOM   4337 2HB  ASP A 278     -20.678  33.579 -10.390  1.00  0.99           H  
ATOM   4338  N   THR A 279     -18.115  33.873  -7.393  1.00  1.03           N  
ATOM   4339  CA  THR A 279     -16.803  34.438  -7.211  1.00  1.03           C  
ATOM   4340  C   THR A 279     -15.721  33.374  -7.320  1.00  1.03           C  
ATOM   4341  O   THR A 279     -14.583  33.586  -6.878  1.00  1.03           O  
ATOM   4342  CB  THR A 279     -16.750  35.136  -5.841  1.00  1.03           C  
ATOM   4343  OG1 THR A 279     -17.076  34.193  -4.805  1.00  1.03           O  
ATOM   4344  CG2 THR A 279     -17.752  36.291  -5.810  1.00  1.03           C  
ATOM   4345  H   THR A 279     -18.469  33.239  -6.688  1.00  1.03           H  
ATOM   4346  HA  THR A 279     -16.629  35.179  -7.991  1.00  1.03           H  
ATOM   4347  HB  THR A 279     -15.759  35.508  -5.669  1.00  1.03           H  
ATOM   4348  HG1 THR A 279     -17.976  33.859  -4.941  1.00  1.03           H  
ATOM   4349 1HG2 THR A 279     -17.713  36.783  -4.841  1.00  1.03           H  
ATOM   4350 2HG2 THR A 279     -17.505  37.007  -6.593  1.00  1.03           H  
ATOM   4351 3HG2 THR A 279     -18.755  35.909  -5.976  1.00  1.03           H  
ATOM   4352  N   SER A 280     -16.062  32.217  -7.906  1.00  1.05           N  
ATOM   4353  CA  SER A 280     -15.061  31.162  -7.992  1.00  1.05           C  
ATOM   4354  C   SER A 280     -13.900  31.577  -8.889  1.00  1.05           C  
ATOM   4355  O   SER A 280     -14.133  32.244  -9.897  1.00  1.05           O  
ATOM   4356  CB  SER A 280     -15.687  29.930  -8.622  1.00  1.05           C  
ATOM   4357  OG  SER A 280     -16.119  30.213  -9.956  1.00  1.05           O  
ATOM   4358  H   SER A 280     -17.010  32.076  -8.298  1.00  1.05           H  
ATOM   4359  HA  SER A 280     -14.737  30.932  -6.984  1.00  1.05           H  
ATOM   4360 1HB  SER A 280     -14.953  29.122  -8.639  1.00  1.05           H  
ATOM   4361 2HB  SER A 280     -16.534  29.597  -8.027  1.00  1.05           H  
ATOM   4362  HG  SER A 280     -17.039  30.607  -9.854  1.00  1.05           H  
ATOM   4363  N   PRO A 281     -12.652  31.162  -8.600  1.00  1.04           N  
ATOM   4364  CA  PRO A 281     -11.490  31.335  -9.446  1.00  1.04           C  
ATOM   4365  C   PRO A 281     -11.695  30.849 -10.870  1.00  1.04           C  
ATOM   4366  O   PRO A 281     -11.210  31.486 -11.796  1.00  1.04           O  
ATOM   4367  CB  PRO A 281     -10.435  30.530  -8.711  1.00  1.04           C  
ATOM   4368  CG  PRO A 281     -10.829  30.634  -7.277  1.00  1.04           C  
ATOM   4369  CD  PRO A 281     -12.339  30.590  -7.281  1.00  1.04           C  
ATOM   4370  HA  PRO A 281     -11.205  32.392  -9.440  1.00  1.04           H  
ATOM   4371 1HB  PRO A 281     -10.447  29.511  -9.066  1.00  1.04           H  
ATOM   4372 2HB  PRO A 281      -9.434  30.933  -8.914  1.00  1.04           H  
ATOM   4373 1HG  PRO A 281     -10.378  29.805  -6.725  1.00  1.04           H  
ATOM   4374 2HG  PRO A 281     -10.433  31.559  -6.838  1.00  1.04           H  
ATOM   4375 1HD  PRO A 281     -12.706  29.561  -7.189  1.00  1.04           H  
ATOM   4376 2HD  PRO A 281     -12.688  31.248  -6.471  1.00  1.04           H  
ATOM   4377  N   VAL A 282     -12.470  29.783 -11.081  1.00  1.01           N  
ATOM   4378  CA  VAL A 282     -12.681  29.344 -12.458  1.00  1.01           C  
ATOM   4379  C   VAL A 282     -13.463  30.395 -13.230  1.00  1.01           C  
ATOM   4380  O   VAL A 282     -13.086  30.762 -14.351  1.00  1.01           O  
ATOM   4381  CB  VAL A 282     -13.406  27.994 -12.541  1.00  1.01           C  
ATOM   4382  CG1 VAL A 282     -13.761  27.724 -13.960  1.00  1.01           C  
ATOM   4383  CG2 VAL A 282     -12.501  26.884 -12.053  1.00  1.01           C  
ATOM   4384  H   VAL A 282     -12.869  29.259 -10.309  1.00  1.01           H  
ATOM   4385  HA  VAL A 282     -11.705  29.224 -12.931  1.00  1.01           H  
ATOM   4386  HB  VAL A 282     -14.321  28.030 -11.948  1.00  1.01           H  
ATOM   4387 1HG1 VAL A 282     -14.276  26.763 -14.033  1.00  1.01           H  
ATOM   4388 2HG1 VAL A 282     -14.403  28.512 -14.327  1.00  1.01           H  
ATOM   4389 3HG1 VAL A 282     -12.852  27.699 -14.535  1.00  1.01           H  
ATOM   4390 1HG2 VAL A 282     -13.009  25.923 -12.126  1.00  1.01           H  
ATOM   4391 2HG2 VAL A 282     -11.604  26.865 -12.664  1.00  1.01           H  
ATOM   4392 3HG2 VAL A 282     -12.232  27.066 -11.033  1.00  1.01           H  
ATOM   4393  N   LEU A 283     -14.538  30.915 -12.630  1.00  0.96           N  
ATOM   4394  CA  LEU A 283     -15.278  31.959 -13.310  1.00  0.96           C  
ATOM   4395  C   LEU A 283     -14.406  33.185 -13.482  1.00  0.96           C  
ATOM   4396  O   LEU A 283     -14.364  33.763 -14.567  1.00  0.96           O  
ATOM   4397  CB  LEU A 283     -16.566  32.322 -12.587  1.00  0.96           C  
ATOM   4398  CG  LEU A 283     -17.411  33.370 -13.310  1.00  0.96           C  
ATOM   4399  CD1 LEU A 283     -18.823  33.146 -13.026  1.00  0.96           C  
ATOM   4400  CD2 LEU A 283     -17.048  34.751 -12.814  1.00  0.96           C  
ATOM   4401  H   LEU A 283     -14.852  30.609 -11.699  1.00  0.96           H  
ATOM   4402  HA  LEU A 283     -15.547  31.596 -14.301  1.00  0.96           H  
ATOM   4403 1HB  LEU A 283     -17.174  31.425 -12.461  1.00  0.96           H  
ATOM   4404 2HB  LEU A 283     -16.320  32.709 -11.591  1.00  0.96           H  
ATOM   4405  HG  LEU A 283     -17.240  33.296 -14.377  1.00  0.96           H  
ATOM   4406 1HD1 LEU A 283     -19.385  33.879 -13.534  1.00  0.96           H  
ATOM   4407 2HD1 LEU A 283     -19.133  32.157 -13.352  1.00  0.96           H  
ATOM   4408 3HD1 LEU A 283     -18.971  33.245 -11.973  1.00  0.96           H  
ATOM   4409 1HD2 LEU A 283     -17.661  35.482 -13.326  1.00  0.96           H  
ATOM   4410 2HD2 LEU A 283     -17.237  34.807 -11.737  1.00  0.96           H  
ATOM   4411 3HD2 LEU A 283     -16.007  34.955 -13.007  1.00  0.96           H  
ATOM   4412  N   ARG A 284     -13.710  33.596 -12.417  1.00  0.91           N  
ATOM   4413  CA  ARG A 284     -12.890  34.795 -12.483  1.00  0.91           C  
ATOM   4414  C   ARG A 284     -11.843  34.675 -13.588  1.00  0.91           C  
ATOM   4415  O   ARG A 284     -11.614  35.625 -14.335  1.00  0.91           O  
ATOM   4416  CB  ARG A 284     -12.194  35.012 -11.147  1.00  0.91           C  
ATOM   4417  CG  ARG A 284     -13.079  35.470  -9.981  1.00  0.91           C  
ATOM   4418  CD  ARG A 284     -12.271  35.542  -8.738  1.00  0.91           C  
ATOM   4419  NE  ARG A 284     -13.030  35.939  -7.564  1.00  0.91           N  
ATOM   4420  CZ  ARG A 284     -13.235  37.220  -7.182  1.00  0.91           C  
ATOM   4421  NH1 ARG A 284     -12.751  38.210  -7.902  1.00  0.91           N  
ATOM   4422  NH2 ARG A 284     -13.908  37.482  -6.083  1.00  0.91           N  
ATOM   4423  H   ARG A 284     -13.766  33.070 -11.544  1.00  0.91           H  
ATOM   4424  HA  ARG A 284     -13.534  35.647 -12.694  1.00  0.91           H  
ATOM   4425 1HB  ARG A 284     -11.720  34.088 -10.853  1.00  0.91           H  
ATOM   4426 2HB  ARG A 284     -11.403  35.750 -11.272  1.00  0.91           H  
ATOM   4427 1HG  ARG A 284     -13.487  36.458 -10.191  1.00  0.91           H  
ATOM   4428 2HG  ARG A 284     -13.895  34.761  -9.830  1.00  0.91           H  
ATOM   4429 1HD  ARG A 284     -11.855  34.555  -8.539  1.00  0.91           H  
ATOM   4430 2HD  ARG A 284     -11.461  36.253  -8.874  1.00  0.91           H  
ATOM   4431  HE  ARG A 284     -13.456  35.181  -7.005  1.00  0.91           H  
ATOM   4432 1HH1 ARG A 284     -12.230  38.013  -8.745  1.00  0.91           H  
ATOM   4433 2HH1 ARG A 284     -12.900  39.166  -7.613  1.00  0.91           H  
ATOM   4434 1HH2 ARG A 284     -14.240  36.718  -5.510  1.00  0.91           H  
ATOM   4435 2HH2 ARG A 284     -14.056  38.436  -5.794  1.00  0.91           H  
ATOM   4436  N   ASN A 285     -11.254  33.488 -13.748  1.00  0.87           N  
ATOM   4437  CA  ASN A 285     -10.269  33.251 -14.791  1.00  0.87           C  
ATOM   4438  C   ASN A 285     -10.894  33.424 -16.172  1.00  0.87           C  
ATOM   4439  O   ASN A 285     -10.280  33.990 -17.088  1.00  0.87           O  
ATOM   4440  CB  ASN A 285      -9.704  31.858 -14.631  1.00  0.87           C  
ATOM   4441  CG  ASN A 285      -8.744  31.717 -13.486  1.00  0.87           C  
ATOM   4442  OD1 ASN A 285      -8.161  32.697 -13.000  1.00  0.87           O  
ATOM   4443  ND2 ASN A 285      -8.568  30.498 -13.036  1.00  0.87           N  
ATOM   4444  H   ASN A 285     -11.465  32.730 -13.104  1.00  0.87           H  
ATOM   4445  HA  ASN A 285      -9.468  33.983 -14.692  1.00  0.87           H  
ATOM   4446 1HB  ASN A 285     -10.529  31.172 -14.451  1.00  0.87           H  
ATOM   4447 2HB  ASN A 285      -9.247  31.547 -15.535  1.00  0.87           H  
ATOM   4448 1HD2 ASN A 285      -7.947  30.330 -12.272  1.00  0.87           H  
ATOM   4449 2HD2 ASN A 285      -9.060  29.739 -13.457  1.00  0.87           H  
ATOM   4450  N   PHE A 286     -12.143  32.975 -16.320  1.00  0.85           N  
ATOM   4451  CA  PHE A 286     -12.834  33.114 -17.590  1.00  0.85           C  
ATOM   4452  C   PHE A 286     -13.101  34.580 -17.850  1.00  0.85           C  
ATOM   4453  O   PHE A 286     -12.835  35.082 -18.936  1.00  0.85           O  
ATOM   4454  CB  PHE A 286     -14.129  32.331 -17.605  1.00  0.85           C  
ATOM   4455  CG  PHE A 286     -14.797  32.283 -18.972  1.00  0.85           C  
ATOM   4456  CD1 PHE A 286     -14.278  31.452 -19.950  1.00  0.85           C  
ATOM   4457  CD2 PHE A 286     -15.918  33.015 -19.274  1.00  0.85           C  
ATOM   4458  CE1 PHE A 286     -14.835  31.341 -21.188  1.00  0.85           C  
ATOM   4459  CE2 PHE A 286     -16.497  32.907 -20.529  1.00  0.85           C  
ATOM   4460  CZ  PHE A 286     -15.941  32.062 -21.485  1.00  0.85           C  
ATOM   4461  H   PHE A 286     -12.606  32.493 -15.544  1.00  0.85           H  
ATOM   4462  HA  PHE A 286     -12.197  32.742 -18.385  1.00  0.85           H  
ATOM   4463 1HB  PHE A 286     -13.917  31.329 -17.277  1.00  0.85           H  
ATOM   4464 2HB  PHE A 286     -14.832  32.765 -16.895  1.00  0.85           H  
ATOM   4465  HD1 PHE A 286     -13.421  30.879 -19.713  1.00  0.85           H  
ATOM   4466  HD2 PHE A 286     -16.345  33.671 -18.518  1.00  0.85           H  
ATOM   4467  HE1 PHE A 286     -14.392  30.674 -21.931  1.00  0.85           H  
ATOM   4468  HE2 PHE A 286     -17.383  33.485 -20.764  1.00  0.85           H  
ATOM   4469  HZ  PHE A 286     -16.376  31.967 -22.468  1.00  0.85           H  
ATOM   4470  N   VAL A 287     -13.602  35.286 -16.844  1.00  0.86           N  
ATOM   4471  CA  VAL A 287     -13.931  36.688 -17.024  1.00  0.86           C  
ATOM   4472  C   VAL A 287     -12.677  37.467 -17.404  1.00  0.86           C  
ATOM   4473  O   VAL A 287     -12.705  38.263 -18.336  1.00  0.86           O  
ATOM   4474  CB  VAL A 287     -14.551  37.265 -15.738  1.00  0.86           C  
ATOM   4475  CG1 VAL A 287     -14.705  38.769 -15.843  1.00  0.86           C  
ATOM   4476  CG2 VAL A 287     -15.907  36.625 -15.499  1.00  0.86           C  
ATOM   4477  H   VAL A 287     -13.780  34.827 -15.952  1.00  0.86           H  
ATOM   4478  HA  VAL A 287     -14.659  36.774 -17.829  1.00  0.86           H  
ATOM   4479  HB  VAL A 287     -13.887  37.049 -14.900  1.00  0.86           H  
ATOM   4480 1HG1 VAL A 287     -15.135  39.151 -14.916  1.00  0.86           H  
ATOM   4481 2HG1 VAL A 287     -13.729  39.228 -16.011  1.00  0.86           H  
ATOM   4482 3HG1 VAL A 287     -15.368  39.003 -16.666  1.00  0.86           H  
ATOM   4483 1HG2 VAL A 287     -16.325  37.028 -14.581  1.00  0.86           H  
ATOM   4484 2HG2 VAL A 287     -16.560  36.846 -16.314  1.00  0.86           H  
ATOM   4485 3HG2 VAL A 287     -15.797  35.554 -15.412  1.00  0.86           H  
ATOM   4486  N   LEU A 288     -11.559  37.213 -16.731  1.00  0.90           N  
ATOM   4487  CA  LEU A 288     -10.320  37.906 -17.065  1.00  0.90           C  
ATOM   4488  C   LEU A 288      -9.854  37.574 -18.486  1.00  0.90           C  
ATOM   4489  O   LEU A 288      -9.318  38.431 -19.182  1.00  0.90           O  
ATOM   4490  CB  LEU A 288      -9.246  37.541 -16.047  1.00  0.90           C  
ATOM   4491  CG  LEU A 288      -9.494  38.086 -14.635  1.00  0.90           C  
ATOM   4492  CD1 LEU A 288      -8.469  37.496 -13.687  1.00  0.90           C  
ATOM   4493  CD2 LEU A 288      -9.427  39.601 -14.666  1.00  0.90           C  
ATOM   4494  H   LEU A 288     -11.571  36.545 -15.959  1.00  0.90           H  
ATOM   4495  HA  LEU A 288     -10.503  38.978 -17.010  1.00  0.90           H  
ATOM   4496 1HB  LEU A 288      -9.191  36.452 -15.980  1.00  0.90           H  
ATOM   4497 2HB  LEU A 288      -8.288  37.918 -16.397  1.00  0.90           H  
ATOM   4498  HG  LEU A 288     -10.480  37.786 -14.296  1.00  0.90           H  
ATOM   4499 1HD1 LEU A 288      -8.647  37.871 -12.681  1.00  0.90           H  
ATOM   4500 2HD1 LEU A 288      -8.561  36.407 -13.692  1.00  0.90           H  
ATOM   4501 3HD1 LEU A 288      -7.469  37.780 -14.009  1.00  0.90           H  
ATOM   4502 1HD2 LEU A 288      -9.611  39.992 -13.665  1.00  0.90           H  
ATOM   4503 2HD2 LEU A 288      -8.441  39.917 -15.006  1.00  0.90           H  
ATOM   4504 3HD2 LEU A 288     -10.186  39.982 -15.351  1.00  0.90           H  
ATOM   4505  N   THR A 289     -10.067  36.334 -18.925  1.00  0.98           N  
ATOM   4506  CA  THR A 289      -9.723  35.922 -20.280  1.00  0.98           C  
ATOM   4507  C   THR A 289     -10.580  36.659 -21.313  1.00  0.98           C  
ATOM   4508  O   THR A 289     -10.085  37.119 -22.344  1.00  0.98           O  
ATOM   4509  CB  THR A 289      -9.942  34.417 -20.451  1.00  0.98           C  
ATOM   4510  OG1 THR A 289      -9.100  33.694 -19.548  1.00  0.98           O  
ATOM   4511  CG2 THR A 289      -9.673  34.002 -21.851  1.00  0.98           C  
ATOM   4512  H   THR A 289     -10.469  35.637 -18.298  1.00  0.98           H  
ATOM   4513  HA  THR A 289      -8.676  36.162 -20.461  1.00  0.98           H  
ATOM   4514  HB  THR A 289     -10.971  34.180 -20.227  1.00  0.98           H  
ATOM   4515  HG1 THR A 289      -9.378  33.895 -18.620  1.00  0.98           H  
ATOM   4516 1HG2 THR A 289      -9.859  32.961 -21.937  1.00  0.98           H  
ATOM   4517 2HG2 THR A 289     -10.335  34.542 -22.529  1.00  0.98           H  
ATOM   4518 3HG2 THR A 289      -8.638  34.215 -22.103  1.00  0.98           H  
ATOM   4519  N   VAL A 290     -11.881  36.742 -21.025  1.00  1.10           N  
ATOM   4520  CA  VAL A 290     -12.881  37.404 -21.858  1.00  1.10           C  
ATOM   4521  C   VAL A 290     -12.650  38.914 -21.934  1.00  1.10           C  
ATOM   4522  O   VAL A 290     -12.773  39.516 -23.005  1.00  1.10           O  
ATOM   4523  CB  VAL A 290     -14.297  37.110 -21.327  1.00  1.10           C  
ATOM   4524  CG1 VAL A 290     -15.294  37.924 -22.042  1.00  1.10           C  
ATOM   4525  CG2 VAL A 290     -14.642  35.684 -21.543  1.00  1.10           C  
ATOM   4526  H   VAL A 290     -12.199  36.303 -20.162  1.00  1.10           H  
ATOM   4527  HA  VAL A 290     -12.808  36.994 -22.864  1.00  1.10           H  
ATOM   4528  HB  VAL A 290     -14.336  37.352 -20.267  1.00  1.10           H  
ATOM   4529 1HG1 VAL A 290     -16.289  37.719 -21.664  1.00  1.10           H  
ATOM   4530 2HG1 VAL A 290     -15.051  38.954 -21.885  1.00  1.10           H  
ATOM   4531 3HG1 VAL A 290     -15.253  37.690 -23.102  1.00  1.10           H  
ATOM   4532 1HG2 VAL A 290     -15.637  35.504 -21.167  1.00  1.10           H  
ATOM   4533 2HG2 VAL A 290     -14.617  35.498 -22.584  1.00  1.10           H  
ATOM   4534 3HG2 VAL A 290     -13.940  35.034 -21.040  1.00  1.10           H  
ATOM   4535  N   PHE A 291     -12.281  39.519 -20.802  1.00  1.26           N  
ATOM   4536  CA  PHE A 291     -12.035  40.951 -20.708  1.00  1.26           C  
ATOM   4537  C   PHE A 291     -10.625  41.263 -20.165  1.00  1.26           C  
ATOM   4538  O   PHE A 291     -10.522  41.723 -19.024  1.00  1.26           O  
ATOM   4539  CB  PHE A 291     -12.996  41.565 -19.697  1.00  1.26           C  
ATOM   4540  CG  PHE A 291     -14.435  41.327 -19.937  1.00  1.26           C  
ATOM   4541  CD1 PHE A 291     -15.050  40.284 -19.301  1.00  1.26           C  
ATOM   4542  CD2 PHE A 291     -15.187  42.119 -20.741  1.00  1.26           C  
ATOM   4543  CE1 PHE A 291     -16.366  40.029 -19.465  1.00  1.26           C  
ATOM   4544  CE2 PHE A 291     -16.515  41.849 -20.892  1.00  1.26           C  
ATOM   4545  CZ  PHE A 291     -17.097  40.817 -20.269  1.00  1.26           C  
ATOM   4546  H   PHE A 291     -12.208  38.963 -19.953  1.00  1.26           H  
ATOM   4547  HA  PHE A 291     -12.167  41.407 -21.688  1.00  1.26           H  
ATOM   4548 1HB  PHE A 291     -12.757  41.175 -18.706  1.00  1.26           H  
ATOM   4549 2HB  PHE A 291     -12.835  42.638 -19.671  1.00  1.26           H  
ATOM   4550  HD1 PHE A 291     -14.471  39.662 -18.659  1.00  1.26           H  
ATOM   4551  HD2 PHE A 291     -14.736  42.967 -21.257  1.00  1.26           H  
ATOM   4552  HE1 PHE A 291     -16.819  39.206 -18.950  1.00  1.26           H  
ATOM   4553  HE2 PHE A 291     -17.112  42.462 -21.503  1.00  1.26           H  
ATOM   4554  HZ  PHE A 291     -18.154  40.640 -20.413  1.00  1.26           H  
ATOM   4555  N   PRO A 292      -9.543  41.039 -20.940  1.00  1.45           N  
ATOM   4556  CA  PRO A 292      -8.163  41.197 -20.534  1.00  1.45           C  
ATOM   4557  C   PRO A 292      -7.717  42.641 -20.701  1.00  1.45           C  
ATOM   4558  O   PRO A 292      -6.642  43.017 -20.230  1.00  1.45           O  
ATOM   4559  OXT PRO A 292      -8.255  43.304 -21.585  1.00  1.45           O  
ATOM   4560  CB  PRO A 292      -7.430  40.282 -21.516  1.00  1.45           C  
ATOM   4561  CG  PRO A 292      -8.263  40.353 -22.783  1.00  1.45           C  
ATOM   4562  CD  PRO A 292      -9.693  40.547 -22.318  1.00  1.45           C  
ATOM   4563  HA  PRO A 292      -8.045  40.854 -19.494  1.00  1.45           H  
ATOM   4564 1HB  PRO A 292      -6.396  40.622 -21.653  1.00  1.45           H  
ATOM   4565 2HB  PRO A 292      -7.387  39.259 -21.102  1.00  1.45           H  
ATOM   4566 1HG  PRO A 292      -7.912  41.166 -23.429  1.00  1.45           H  
ATOM   4567 2HG  PRO A 292      -8.149  39.417 -23.357  1.00  1.45           H  
ATOM   4568 1HD  PRO A 292     -10.229  41.264 -22.954  1.00  1.45           H  
ATOM   4569 2HD  PRO A 292     -10.133  39.573 -22.330  1.00  1.45           H  
TER    4570
ENDMDL

REMARK ID 435138 MODEL 5 2022-10-22_00000091_1_19
PFRMAT TS
TARGET 2022-10-22_00000091_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   1       0.921  -0.335   0.773  1.00  1.64           N  
ATOM      2  CA  MET A   1       2.228  -0.231   0.139  1.00  1.64           C  
ATOM      3  C   MET A   1       2.655   1.230   0.119  1.00  1.64           C  
ATOM      4  O   MET A   1       1.921   2.084  -0.384  1.00  1.64           O  
ATOM      5  CB  MET A   1       2.186  -0.782  -1.287  1.00  1.64           C  
ATOM      6  CG  MET A   1       3.537  -0.761  -1.956  1.00  1.64           C  
ATOM      7  SD  MET A   1       3.554  -1.411  -3.618  1.00  1.64           S  
ATOM      8  CE  MET A   1       5.315  -1.444  -3.812  1.00  1.64           C  
ATOM      9 1H   MET A   1       0.744  -1.305   1.015  1.00  1.64           H  
ATOM     10 2H   MET A   1       0.915   0.222   1.613  1.00  1.64           H  
ATOM     11 3H   MET A   1       0.204  -0.015   0.142  1.00  1.64           H  
ATOM     12  HA  MET A   1       2.953  -0.797   0.727  1.00  1.64           H  
ATOM     13 1HB  MET A   1       1.828  -1.815  -1.263  1.00  1.64           H  
ATOM     14 2HB  MET A   1       1.493  -0.198  -1.888  1.00  1.64           H  
ATOM     15 1HG  MET A   1       3.901   0.268  -1.987  1.00  1.64           H  
ATOM     16 2HG  MET A   1       4.227  -1.339  -1.353  1.00  1.64           H  
ATOM     17 1HE  MET A   1       5.594  -1.753  -4.813  1.00  1.64           H  
ATOM     18 2HE  MET A   1       5.674  -0.505  -3.631  1.00  1.64           H  
ATOM     19 3HE  MET A   1       5.747  -2.098  -3.091  1.00  1.64           H  
ATOM     20  N   GLU A   2       3.817   1.538   0.687  1.00  1.52           N  
ATOM     21  CA  GLU A   2       4.288   2.933   0.720  1.00  1.52           C  
ATOM     22  C   GLU A   2       5.063   3.310  -0.540  1.00  1.52           C  
ATOM     23  O   GLU A   2       5.663   2.447  -1.178  1.00  1.52           O  
ATOM     24  CB  GLU A   2       5.182   3.179   1.940  1.00  1.52           C  
ATOM     25  CG  GLU A   2       4.502   3.015   3.283  1.00  1.52           C  
ATOM     26  CD  GLU A   2       5.446   3.281   4.431  1.00  1.52           C  
ATOM     27  OE1 GLU A   2       6.280   4.155   4.300  1.00  1.52           O  
ATOM     28  OE2 GLU A   2       5.339   2.624   5.440  1.00  1.52           O  
ATOM     29  H   GLU A   2       4.416   0.802   1.084  1.00  1.52           H  
ATOM     30  HA  GLU A   2       3.419   3.588   0.791  1.00  1.52           H  
ATOM     31 1HB  GLU A   2       6.032   2.493   1.909  1.00  1.52           H  
ATOM     32 2HB  GLU A   2       5.585   4.189   1.894  1.00  1.52           H  
ATOM     33 1HG  GLU A   2       3.661   3.704   3.344  1.00  1.52           H  
ATOM     34 2HG  GLU A   2       4.116   1.999   3.361  1.00  1.52           H  
ATOM     35  N   LEU A   3       5.152   4.606  -0.855  1.00  1.39           N  
ATOM     36  CA  LEU A   3       5.968   5.024  -2.005  1.00  1.39           C  
ATOM     37  C   LEU A   3       7.405   4.524  -1.846  1.00  1.39           C  
ATOM     38  O   LEU A   3       8.087   4.226  -2.828  1.00  1.39           O  
ATOM     39  CB  LEU A   3       5.922   6.543  -2.220  1.00  1.39           C  
ATOM     40  CG  LEU A   3       6.603   7.059  -3.537  1.00  1.39           C  
ATOM     41  CD1 LEU A   3       5.924   6.428  -4.777  1.00  1.39           C  
ATOM     42  CD2 LEU A   3       6.480   8.571  -3.600  1.00  1.39           C  
ATOM     43  H   LEU A   3       4.646   5.294  -0.313  1.00  1.39           H  
ATOM     44  HA  LEU A   3       5.565   4.568  -2.889  1.00  1.39           H  
ATOM     45 1HB  LEU A   3       4.882   6.863  -2.236  1.00  1.39           H  
ATOM     46 2HB  LEU A   3       6.420   7.028  -1.380  1.00  1.39           H  
ATOM     47  HG  LEU A   3       7.652   6.773  -3.539  1.00  1.39           H  
ATOM     48 1HD1 LEU A   3       6.405   6.791  -5.679  1.00  1.39           H  
ATOM     49 2HD1 LEU A   3       6.020   5.358  -4.731  1.00  1.39           H  
ATOM     50 3HD1 LEU A   3       4.868   6.697  -4.799  1.00  1.39           H  
ATOM     51 1HD2 LEU A   3       6.948   8.935  -4.510  1.00  1.39           H  
ATOM     52 2HD2 LEU A   3       5.425   8.850  -3.601  1.00  1.39           H  
ATOM     53 3HD2 LEU A   3       6.971   9.012  -2.733  1.00  1.39           H  
ATOM     54  N   ARG A   4       7.884   4.442  -0.604  1.00  1.25           N  
ATOM     55  CA  ARG A   4       9.228   3.947  -0.356  1.00  1.25           C  
ATOM     56  C   ARG A   4       9.371   2.493  -0.832  1.00  1.25           C  
ATOM     57  O   ARG A   4      10.440   2.093  -1.275  1.00  1.25           O  
ATOM     58  CB  ARG A   4       9.564   4.035   1.129  1.00  1.25           C  
ATOM     59  CG  ARG A   4       9.729   5.455   1.661  1.00  1.25           C  
ATOM     60  CD  ARG A   4      10.202   5.504   3.095  1.00  1.25           C  
ATOM     61  NE  ARG A   4       9.190   5.086   4.086  1.00  1.25           N  
ATOM     62  CZ  ARG A   4       9.415   5.009   5.412  1.00  1.25           C  
ATOM     63  NH1 ARG A   4      10.593   5.316   5.920  1.00  1.25           N  
ATOM     64  NH2 ARG A   4       8.432   4.625   6.190  1.00  1.25           N  
ATOM     65  H   ARG A   4       7.297   4.708   0.174  1.00  1.25           H  
ATOM     66  HA  ARG A   4       9.933   4.566  -0.908  1.00  1.25           H  
ATOM     67 1HB  ARG A   4       8.775   3.550   1.709  1.00  1.25           H  
ATOM     68 2HB  ARG A   4      10.489   3.497   1.324  1.00  1.25           H  
ATOM     69 1HG  ARG A   4      10.457   5.983   1.046  1.00  1.25           H  
ATOM     70 2HG  ARG A   4       8.767   5.968   1.605  1.00  1.25           H  
ATOM     71 1HD  ARG A   4      11.064   4.844   3.199  1.00  1.25           H  
ATOM     72 2HD  ARG A   4      10.502   6.523   3.333  1.00  1.25           H  
ATOM     73  HE  ARG A   4       8.237   4.828   3.781  1.00  1.25           H  
ATOM     74 1HH1 ARG A   4      11.343   5.612   5.311  1.00  1.25           H  
ATOM     75 2HH1 ARG A   4      10.744   5.255   6.915  1.00  1.25           H  
ATOM     76 1HH2 ARG A   4       7.527   4.395   5.748  1.00  1.25           H  
ATOM     77 2HH2 ARG A   4       8.556   4.554   7.185  1.00  1.25           H  
ATOM     78  N   HIS A   5       8.288   1.711  -0.769  1.00  1.13           N  
ATOM     79  CA  HIS A   5       8.286   0.301  -1.157  1.00  1.13           C  
ATOM     80  C   HIS A   5       8.297   0.193  -2.659  1.00  1.13           C  
ATOM     81  O   HIS A   5       8.900  -0.714  -3.235  1.00  1.13           O  
ATOM     82  CB  HIS A   5       7.049  -0.384  -0.596  1.00  1.13           C  
ATOM     83  CG  HIS A   5       7.092  -0.484   0.840  1.00  1.13           C  
ATOM     84  ND1 HIS A   5       5.958  -0.498   1.635  1.00  1.13           N  
ATOM     85  CD2 HIS A   5       8.146  -0.616   1.664  1.00  1.13           C  
ATOM     86  CE1 HIS A   5       6.337  -0.629   2.904  1.00  1.13           C  
ATOM     87  NE2 HIS A   5       7.664  -0.707   2.930  1.00  1.13           N  
ATOM     88  H   HIS A   5       7.408   2.107  -0.467  1.00  1.13           H  
ATOM     89  HA  HIS A   5       9.171  -0.196  -0.766  1.00  1.13           H  
ATOM     90 1HB  HIS A   5       6.163   0.143  -0.887  1.00  1.13           H  
ATOM     91 2HB  HIS A   5       6.978  -1.390  -1.002  1.00  1.13           H  
ATOM     92  HD2 HIS A   5       9.189  -0.654   1.372  1.00  1.13           H  
ATOM     93  HE1 HIS A   5       5.679  -0.672   3.773  1.00  1.13           H  
ATOM     94  HE2 HIS A   5       8.273  -0.826   3.745  1.00  1.13           H  
ATOM     95  N   ILE A   6       7.635   1.155  -3.297  1.00  1.03           N  
ATOM     96  CA  ILE A   6       7.565   1.211  -4.748  1.00  1.03           C  
ATOM     97  C   ILE A   6       8.983   1.460  -5.240  1.00  1.03           C  
ATOM     98  O   ILE A   6       9.472   0.777  -6.145  1.00  1.03           O  
ATOM     99  CB  ILE A   6       6.554   2.305  -5.178  1.00  1.03           C  
ATOM    100  CG1 ILE A   6       5.156   1.873  -4.762  1.00  1.03           C  
ATOM    101  CG2 ILE A   6       6.537   2.622  -6.635  1.00  1.03           C  
ATOM    102  CD1 ILE A   6       4.125   2.871  -4.925  1.00  1.03           C  
ATOM    103  H   ILE A   6       7.139   1.849  -2.734  1.00  1.03           H  
ATOM    104  HA  ILE A   6       7.239   0.254  -5.144  1.00  1.03           H  
ATOM    105  HB  ILE A   6       6.803   3.198  -4.644  1.00  1.03           H  
ATOM    106 1HG1 ILE A   6       4.874   1.002  -5.347  1.00  1.03           H  
ATOM    107 2HG1 ILE A   6       5.172   1.619  -3.706  1.00  1.03           H  
ATOM    108 1HG2 ILE A   6       5.813   3.412  -6.814  1.00  1.03           H  
ATOM    109 2HG2 ILE A   6       7.523   2.952  -6.962  1.00  1.03           H  
ATOM    110 3HG2 ILE A   6       6.233   1.754  -7.171  1.00  1.03           H  
ATOM    111 1HD1 ILE A   6       3.167   2.457  -4.605  1.00  1.03           H  
ATOM    112 2HD1 ILE A   6       4.324   3.743  -4.364  1.00  1.03           H  
ATOM    113 3HD1 ILE A   6       4.101   3.111  -5.963  1.00  1.03           H  
ATOM    114  N   ARG A   7       9.659   2.409  -4.592  1.00  0.95           N  
ATOM    115  CA  ARG A   7      11.039   2.742  -4.899  1.00  0.95           C  
ATOM    116  C   ARG A   7      12.029   1.622  -4.531  1.00  0.95           C  
ATOM    117  O   ARG A   7      12.968   1.353  -5.287  1.00  0.95           O  
ATOM    118  CB  ARG A   7      11.403   4.020  -4.174  1.00  0.95           C  
ATOM    119  CG  ARG A   7      10.700   5.260  -4.727  1.00  0.95           C  
ATOM    120  CD  ARG A   7      10.953   6.459  -3.902  1.00  0.95           C  
ATOM    121  NE  ARG A   7      10.323   7.644  -4.462  1.00  0.95           N  
ATOM    122  CZ  ARG A   7      10.228   8.830  -3.833  1.00  0.95           C  
ATOM    123  NH1 ARG A   7      10.711   8.970  -2.620  1.00  0.95           N  
ATOM    124  NH2 ARG A   7       9.650   9.855  -4.434  1.00  0.95           N  
ATOM    125  H   ARG A   7       9.177   2.940  -3.864  1.00  0.95           H  
ATOM    126  HA  ARG A   7      11.109   2.924  -5.971  1.00  0.95           H  
ATOM    127 1HB  ARG A   7      11.133   3.926  -3.123  1.00  0.95           H  
ATOM    128 2HB  ARG A   7      12.478   4.181  -4.225  1.00  0.95           H  
ATOM    129 1HG  ARG A   7      11.050   5.455  -5.739  1.00  0.95           H  
ATOM    130 2HG  ARG A   7       9.622   5.080  -4.745  1.00  0.95           H  
ATOM    131 1HD  ARG A   7      10.541   6.296  -2.904  1.00  0.95           H  
ATOM    132 2HD  ARG A   7      12.024   6.639  -3.830  1.00  0.95           H  
ATOM    133  HE  ARG A   7       9.939   7.574  -5.394  1.00  0.95           H  
ATOM    134 1HH1 ARG A   7      11.152   8.186  -2.161  1.00  0.95           H  
ATOM    135 2HH1 ARG A   7      10.641   9.859  -2.148  1.00  0.95           H  
ATOM    136 1HH2 ARG A   7       9.279   9.749  -5.368  1.00  0.95           H  
ATOM    137 2HH2 ARG A   7       9.581  10.744  -3.961  1.00  0.95           H  
ATOM    138  N   TYR A   8      11.815   0.934  -3.395  1.00  0.88           N  
ATOM    139  CA  TYR A   8      12.740  -0.132  -3.015  1.00  0.88           C  
ATOM    140  C   TYR A   8      12.643  -1.272  -4.002  1.00  0.88           C  
ATOM    141  O   TYR A   8      13.653  -1.794  -4.478  1.00  0.88           O  
ATOM    142  CB  TYR A   8      12.418  -0.673  -1.616  1.00  0.88           C  
ATOM    143  CG  TYR A   8      12.695   0.306  -0.506  1.00  0.88           C  
ATOM    144  CD1 TYR A   8      13.508   1.344  -0.764  1.00  0.88           C  
ATOM    145  CD2 TYR A   8      12.131   0.166   0.748  1.00  0.88           C  
ATOM    146  CE1 TYR A   8      13.803   2.279   0.184  1.00  0.88           C  
ATOM    147  CE2 TYR A   8      12.406   1.108   1.725  1.00  0.88           C  
ATOM    148  CZ  TYR A   8      13.249   2.168   1.434  1.00  0.88           C  
ATOM    149  OH  TYR A   8      13.541   3.121   2.386  1.00  0.88           O  
ATOM    150  H   TYR A   8      11.054   1.186  -2.771  1.00  0.88           H  
ATOM    151  HA  TYR A   8      13.751   0.257  -3.040  1.00  0.88           H  
ATOM    152 1HB  TYR A   8      11.361  -0.931  -1.575  1.00  0.88           H  
ATOM    153 2HB  TYR A   8      12.970  -1.580  -1.431  1.00  0.88           H  
ATOM    154  HD1 TYR A   8      13.911   1.418  -1.743  1.00  0.88           H  
ATOM    155  HD2 TYR A   8      11.474  -0.668   0.956  1.00  0.88           H  
ATOM    156  HE1 TYR A   8      14.464   3.111  -0.056  1.00  0.88           H  
ATOM    157  HE2 TYR A   8      11.961   1.019   2.715  1.00  0.88           H  
ATOM    158  HH  TYR A   8      14.240   3.697   2.055  1.00  0.88           H  
ATOM    159  N   PHE A   9      11.411  -1.635  -4.349  1.00  0.83           N  
ATOM    160  CA  PHE A   9      11.182  -2.686  -5.310  1.00  0.83           C  
ATOM    161  C   PHE A   9      11.803  -2.348  -6.636  1.00  0.83           C  
ATOM    162  O   PHE A   9      12.516  -3.169  -7.213  1.00  0.83           O  
ATOM    163  CB  PHE A   9       9.703  -2.961  -5.514  1.00  0.83           C  
ATOM    164  CG  PHE A   9       9.492  -3.894  -6.642  1.00  0.83           C  
ATOM    165  CD1 PHE A   9       9.601  -5.245  -6.547  1.00  0.83           C  
ATOM    166  CD2 PHE A   9       9.233  -3.369  -7.830  1.00  0.83           C  
ATOM    167  CE1 PHE A   9       9.428  -6.029  -7.684  1.00  0.83           C  
ATOM    168  CE2 PHE A   9       9.061  -4.104  -8.924  1.00  0.83           C  
ATOM    169  CZ  PHE A   9       9.154  -5.429  -8.873  1.00  0.83           C  
ATOM    170  H   PHE A   9      10.603  -1.176  -3.932  1.00  0.83           H  
ATOM    171  HA  PHE A   9      11.653  -3.598  -4.948  1.00  0.83           H  
ATOM    172 1HB  PHE A   9       9.280  -3.391  -4.613  1.00  0.83           H  
ATOM    173 2HB  PHE A   9       9.173  -2.026  -5.722  1.00  0.83           H  
ATOM    174  HD1 PHE A   9       9.819  -5.691  -5.585  1.00  0.83           H  
ATOM    175  HD2 PHE A   9       9.170  -2.316  -7.880  1.00  0.83           H  
ATOM    176  HE1 PHE A   9       9.515  -7.098  -7.638  1.00  0.83           H  
ATOM    177  HE2 PHE A   9       8.853  -3.622  -9.832  1.00  0.83           H  
ATOM    178  HZ  PHE A   9       9.009  -6.004  -9.772  1.00  0.83           H  
ATOM    179  N   LEU A  10      11.523  -1.137  -7.131  1.00  0.80           N  
ATOM    180  CA  LEU A  10      12.006  -0.741  -8.430  1.00  0.80           C  
ATOM    181  C   LEU A  10      13.520  -0.808  -8.485  1.00  0.80           C  
ATOM    182  O   LEU A  10      14.066  -1.384  -9.420  1.00  0.80           O  
ATOM    183  CB  LEU A  10      11.528   0.673  -8.759  1.00  0.80           C  
ATOM    184  CG  LEU A  10      11.961   1.226 -10.093  1.00  0.80           C  
ATOM    185  CD1 LEU A  10      11.428   0.330 -11.182  1.00  0.80           C  
ATOM    186  CD2 LEU A  10      11.408   2.630 -10.255  1.00  0.80           C  
ATOM    187  H   LEU A  10      10.931  -0.488  -6.612  1.00  0.80           H  
ATOM    188  HA  LEU A  10      11.601  -1.426  -9.171  1.00  0.80           H  
ATOM    189 1HB  LEU A  10      10.459   0.703  -8.710  1.00  0.80           H  
ATOM    190 2HB  LEU A  10      11.911   1.344  -7.988  1.00  0.80           H  
ATOM    191  HG  LEU A  10      13.053   1.245 -10.155  1.00  0.80           H  
ATOM    192 1HD1 LEU A  10      11.739   0.719 -12.155  1.00  0.80           H  
ATOM    193 2HD1 LEU A  10      11.838  -0.667 -11.042  1.00  0.80           H  
ATOM    194 3HD1 LEU A  10      10.342   0.295 -11.134  1.00  0.80           H  
ATOM    195 1HD2 LEU A  10      11.717   3.027 -11.225  1.00  0.80           H  
ATOM    196 2HD2 LEU A  10      10.318   2.602 -10.199  1.00  0.80           H  
ATOM    197 3HD2 LEU A  10      11.797   3.265  -9.458  1.00  0.80           H  
ATOM    198  N   ALA A  11      14.211  -0.242  -7.492  1.00  0.77           N  
ATOM    199  CA  ALA A  11      15.667  -0.284  -7.517  1.00  0.77           C  
ATOM    200  C   ALA A  11      16.190  -1.719  -7.495  1.00  0.77           C  
ATOM    201  O   ALA A  11      17.150  -2.042  -8.198  1.00  0.77           O  
ATOM    202  CB  ALA A  11      16.226   0.485  -6.352  1.00  0.77           C  
ATOM    203  H   ALA A  11      13.729   0.227  -6.723  1.00  0.77           H  
ATOM    204  HA  ALA A  11      16.001   0.180  -8.445  1.00  0.77           H  
ATOM    205 1HB  ALA A  11      17.317   0.473  -6.380  1.00  0.77           H  
ATOM    206 2HB  ALA A  11      15.872   1.510  -6.395  1.00  0.77           H  
ATOM    207 3HB  ALA A  11      15.878   0.014  -5.448  1.00  0.77           H  
ATOM    208  N   VAL A  12      15.553  -2.615  -6.733  1.00  0.75           N  
ATOM    209  CA  VAL A  12      16.048  -3.986  -6.735  1.00  0.75           C  
ATOM    210  C   VAL A  12      15.804  -4.584  -8.115  1.00  0.75           C  
ATOM    211  O   VAL A  12      16.669  -5.261  -8.663  1.00  0.75           O  
ATOM    212  CB  VAL A  12      15.388  -4.866  -5.652  1.00  0.75           C  
ATOM    213  CG1 VAL A  12      15.861  -6.319  -5.832  1.00  0.75           C  
ATOM    214  CG2 VAL A  12      15.763  -4.387  -4.246  1.00  0.75           C  
ATOM    215  H   VAL A  12      14.760  -2.349  -6.144  1.00  0.75           H  
ATOM    216  HA  VAL A  12      17.114  -3.981  -6.559  1.00  0.75           H  
ATOM    217  HB  VAL A  12      14.307  -4.822  -5.780  1.00  0.75           H  
ATOM    218 1HG1 VAL A  12      15.380  -6.951  -5.092  1.00  0.75           H  
ATOM    219 2HG1 VAL A  12      15.607  -6.663  -6.821  1.00  0.75           H  
ATOM    220 3HG1 VAL A  12      16.944  -6.369  -5.704  1.00  0.75           H  
ATOM    221 1HG2 VAL A  12      15.280  -5.018  -3.510  1.00  0.75           H  
ATOM    222 2HG2 VAL A  12      16.836  -4.452  -4.123  1.00  0.75           H  
ATOM    223 3HG2 VAL A  12      15.444  -3.365  -4.104  1.00  0.75           H  
ATOM    224  N   ALA A  13      14.620  -4.345  -8.682  1.00  0.74           N  
ATOM    225  CA  ALA A  13      14.258  -4.842 -10.005  1.00  0.74           C  
ATOM    226  C   ALA A  13      15.169  -4.308 -11.115  1.00  0.74           C  
ATOM    227  O   ALA A  13      15.476  -5.030 -12.065  1.00  0.74           O  
ATOM    228  CB  ALA A  13      12.818  -4.485 -10.302  1.00  0.74           C  
ATOM    229  H   ALA A  13      13.937  -3.784  -8.176  1.00  0.74           H  
ATOM    230  HA  ALA A  13      14.364  -5.920 -10.000  1.00  0.74           H  
ATOM    231 1HB  ALA A  13      12.536  -4.887 -11.266  1.00  0.74           H  
ATOM    232 2HB  ALA A  13      12.172  -4.901  -9.530  1.00  0.74           H  
ATOM    233 3HB  ALA A  13      12.712  -3.405 -10.314  1.00  0.74           H  
ATOM    234  N   GLU A  14      15.605  -3.050 -11.014  1.00  0.72           N  
ATOM    235  CA  GLU A  14      16.480  -2.489 -12.041  1.00  0.72           C  
ATOM    236  C   GLU A  14      17.919  -2.989 -11.921  1.00  0.72           C  
ATOM    237  O   GLU A  14      18.558  -3.296 -12.930  1.00  0.72           O  
ATOM    238  CB  GLU A  14      16.477  -0.955 -11.999  1.00  0.72           C  
ATOM    239  CG  GLU A  14      15.164  -0.283 -12.435  1.00  0.72           C  
ATOM    240  CD  GLU A  14      15.257   1.226 -12.399  1.00  0.72           C  
ATOM    241  OE1 GLU A  14      16.300   1.716 -12.024  1.00  0.72           O  
ATOM    242  OE2 GLU A  14      14.305   1.884 -12.753  1.00  0.72           O  
ATOM    243  H   GLU A  14      15.300  -2.474 -10.233  1.00  0.72           H  
ATOM    244  HA  GLU A  14      16.099  -2.800 -13.013  1.00  0.72           H  
ATOM    245 1HB  GLU A  14      16.683  -0.630 -10.975  1.00  0.72           H  
ATOM    246 2HB  GLU A  14      17.279  -0.573 -12.628  1.00  0.72           H  
ATOM    247 1HG  GLU A  14      14.925  -0.599 -13.449  1.00  0.72           H  
ATOM    248 2HG  GLU A  14      14.361  -0.613 -11.787  1.00  0.72           H  
ATOM    249  N   GLU A  15      18.426  -3.085 -10.689  1.00  0.71           N  
ATOM    250  CA  GLU A  15      19.794  -3.536 -10.459  1.00  0.71           C  
ATOM    251  C   GLU A  15      19.917  -5.056 -10.500  1.00  0.71           C  
ATOM    252  O   GLU A  15      20.978  -5.596 -10.816  1.00  0.71           O  
ATOM    253  CB  GLU A  15      20.311  -3.049  -9.102  1.00  0.71           C  
ATOM    254  CG  GLU A  15      20.481  -1.536  -8.931  1.00  0.71           C  
ATOM    255  CD  GLU A  15      21.517  -0.947  -9.826  1.00  0.71           C  
ATOM    256  OE1 GLU A  15      22.448  -1.655 -10.193  1.00  0.71           O  
ATOM    257  OE2 GLU A  15      21.402   0.229 -10.139  1.00  0.71           O  
ATOM    258  H   GLU A  15      17.858  -2.811  -9.885  1.00  0.71           H  
ATOM    259  HA  GLU A  15      20.424  -3.123 -11.245  1.00  0.71           H  
ATOM    260 1HB  GLU A  15      19.623  -3.385  -8.319  1.00  0.71           H  
ATOM    261 2HB  GLU A  15      21.273  -3.517  -8.895  1.00  0.71           H  
ATOM    262 1HG  GLU A  15      19.523  -1.048  -9.125  1.00  0.71           H  
ATOM    263 2HG  GLU A  15      20.755  -1.334  -7.901  1.00  0.71           H  
ATOM    264  N   ARG A  16      18.841  -5.752 -10.132  1.00  0.71           N  
ATOM    265  CA  ARG A  16      18.814  -7.206  -9.987  1.00  0.71           C  
ATOM    266  C   ARG A  16      19.829  -7.675  -8.962  1.00  0.71           C  
ATOM    267  O   ARG A  16      20.452  -8.729  -9.107  1.00  0.71           O  
ATOM    268  CB  ARG A  16      19.041  -7.901 -11.322  1.00  0.71           C  
ATOM    269  CG  ARG A  16      17.993  -7.544 -12.358  1.00  0.71           C  
ATOM    270  CD  ARG A  16      16.645  -8.030 -11.923  1.00  0.71           C  
ATOM    271  NE  ARG A  16      15.595  -7.593 -12.814  1.00  0.71           N  
ATOM    272  CZ  ARG A  16      15.120  -8.254 -13.884  1.00  0.71           C  
ATOM    273  NH1 ARG A  16      15.596  -9.442 -14.207  1.00  0.71           N  
ATOM    274  NH2 ARG A  16      14.169  -7.698 -14.612  1.00  0.71           N  
ATOM    275  H   ARG A  16      17.990  -5.259  -9.893  1.00  0.71           H  
ATOM    276  HA  ARG A  16      17.822  -7.494  -9.633  1.00  0.71           H  
ATOM    277 1HB  ARG A  16      20.013  -7.652 -11.727  1.00  0.71           H  
ATOM    278 2HB  ARG A  16      19.017  -8.976 -11.184  1.00  0.71           H  
ATOM    279 1HG  ARG A  16      17.942  -6.458 -12.475  1.00  0.71           H  
ATOM    280 2HG  ARG A  16      18.242  -8.005 -13.312  1.00  0.71           H  
ATOM    281 1HD  ARG A  16      16.637  -9.119 -11.889  1.00  0.71           H  
ATOM    282 2HD  ARG A  16      16.428  -7.635 -10.927  1.00  0.71           H  
ATOM    283  HE  ARG A  16      15.219  -6.667 -12.613  1.00  0.71           H  
ATOM    284 1HH1 ARG A  16      16.333  -9.856 -13.651  1.00  0.71           H  
ATOM    285 2HH1 ARG A  16      15.235  -9.928 -15.017  1.00  0.71           H  
ATOM    286 1HH2 ARG A  16      13.818  -6.782 -14.358  1.00  0.71           H  
ATOM    287 2HH2 ARG A  16      13.804  -8.176 -15.418  1.00  0.71           H  
ATOM    288  N   HIS A  17      19.987  -6.886  -7.902  1.00  0.71           N  
ATOM    289  CA  HIS A  17      20.894  -7.231  -6.824  1.00  0.71           C  
ATOM    290  C   HIS A  17      20.572  -6.372  -5.605  1.00  0.71           C  
ATOM    291  O   HIS A  17      20.477  -5.150  -5.710  1.00  0.71           O  
ATOM    292  CB  HIS A  17      22.332  -6.976  -7.288  1.00  0.71           C  
ATOM    293  CG  HIS A  17      23.400  -7.563  -6.460  1.00  0.71           C  
ATOM    294  ND1 HIS A  17      23.814  -7.049  -5.235  1.00  0.71           N  
ATOM    295  CD2 HIS A  17      24.180  -8.641  -6.708  1.00  0.71           C  
ATOM    296  CE1 HIS A  17      24.801  -7.844  -4.774  1.00  0.71           C  
ATOM    297  NE2 HIS A  17      25.024  -8.792  -5.654  1.00  0.71           N  
ATOM    298  H   HIS A  17      19.442  -6.036  -7.854  1.00  0.71           H  
ATOM    299  HA  HIS A  17      20.778  -8.279  -6.553  1.00  0.71           H  
ATOM    300 1HB  HIS A  17      22.456  -7.376  -8.290  1.00  0.71           H  
ATOM    301 2HB  HIS A  17      22.501  -5.907  -7.354  1.00  0.71           H  
ATOM    302  HD2 HIS A  17      24.136  -9.277  -7.591  1.00  0.71           H  
ATOM    303  HE1 HIS A  17      25.347  -7.758  -3.849  1.00  0.71           H  
ATOM    304  HE2 HIS A  17      25.715  -9.527  -5.567  1.00  0.71           H  
ATOM    305  N   PHE A  18      20.502  -6.988  -4.434  1.00  0.71           N  
ATOM    306  CA  PHE A  18      20.193  -6.247  -3.213  1.00  0.71           C  
ATOM    307  C   PHE A  18      21.314  -5.366  -2.658  1.00  0.71           C  
ATOM    308  O   PHE A  18      21.032  -4.364  -1.993  1.00  0.71           O  
ATOM    309  CB  PHE A  18      19.702  -7.216  -2.141  1.00  0.71           C  
ATOM    310  CG  PHE A  18      18.257  -7.639  -2.321  1.00  0.71           C  
ATOM    311  CD1 PHE A  18      17.882  -8.732  -3.101  1.00  0.71           C  
ATOM    312  CD2 PHE A  18      17.272  -6.939  -1.661  1.00  0.71           C  
ATOM    313  CE1 PHE A  18      16.534  -9.087  -3.218  1.00  0.71           C  
ATOM    314  CE2 PHE A  18      15.952  -7.288  -1.765  1.00  0.71           C  
ATOM    315  CZ  PHE A  18      15.572  -8.360  -2.550  1.00  0.71           C  
ATOM    316  H   PHE A  18      20.626  -7.990  -4.390  1.00  0.71           H  
ATOM    317  HA  PHE A  18      19.354  -5.590  -3.444  1.00  0.71           H  
ATOM    318 1HB  PHE A  18      20.328  -8.107  -2.136  1.00  0.71           H  
ATOM    319 2HB  PHE A  18      19.790  -6.751  -1.171  1.00  0.71           H  
ATOM    320  HD1 PHE A  18      18.649  -9.305  -3.622  1.00  0.71           H  
ATOM    321  HD2 PHE A  18      17.562  -6.099  -1.038  1.00  0.71           H  
ATOM    322  HE1 PHE A  18      16.243  -9.939  -3.835  1.00  0.71           H  
ATOM    323  HE2 PHE A  18      15.218  -6.714  -1.223  1.00  0.71           H  
ATOM    324  HZ  PHE A  18      14.524  -8.631  -2.636  1.00  0.71           H  
ATOM    325  N   THR A  19      22.586  -5.702  -2.908  1.00  0.72           N  
ATOM    326  CA  THR A  19      23.616  -4.860  -2.317  1.00  0.72           C  
ATOM    327  C   THR A  19      23.669  -3.630  -3.176  1.00  0.72           C  
ATOM    328  O   THR A  19      23.722  -2.504  -2.683  1.00  0.72           O  
ATOM    329  CB  THR A  19      25.027  -5.474  -2.284  1.00  0.72           C  
ATOM    330  OG1 THR A  19      25.029  -6.722  -1.569  1.00  0.72           O  
ATOM    331  CG2 THR A  19      25.946  -4.523  -1.572  1.00  0.72           C  
ATOM    332  H   THR A  19      22.845  -6.464  -3.527  1.00  0.72           H  
ATOM    333  HA  THR A  19      23.328  -4.577  -1.304  1.00  0.72           H  
ATOM    334  HB  THR A  19      25.399  -5.604  -3.283  1.00  0.72           H  
ATOM    335  HG1 THR A  19      24.720  -6.577  -0.658  1.00  0.72           H  
ATOM    336 1HG2 THR A  19      26.951  -4.940  -1.546  1.00  0.72           H  
ATOM    337 2HG2 THR A  19      25.960  -3.570  -2.101  1.00  0.72           H  
ATOM    338 3HG2 THR A  19      25.586  -4.371  -0.554  1.00  0.72           H  
ATOM    339  N   ARG A  20      23.653  -3.836  -4.496  1.00  0.74           N  
ATOM    340  CA  ARG A  20      23.704  -2.640  -5.333  1.00  0.74           C  
ATOM    341  C   ARG A  20      22.463  -1.769  -5.134  1.00  0.74           C  
ATOM    342  O   ARG A  20      22.581  -0.553  -5.037  1.00  0.74           O  
ATOM    343  CB  ARG A  20      23.838  -2.928  -6.813  1.00  0.74           C  
ATOM    344  CG  ARG A  20      25.166  -3.478  -7.264  1.00  0.74           C  
ATOM    345  CD  ARG A  20      25.311  -3.377  -8.755  1.00  0.74           C  
ATOM    346  NE  ARG A  20      24.326  -4.154  -9.488  1.00  0.74           N  
ATOM    347  CZ  ARG A  20      24.493  -5.459  -9.828  1.00  0.74           C  
ATOM    348  NH1 ARG A  20      25.593  -6.091  -9.471  1.00  0.74           N  
ATOM    349  NH2 ARG A  20      23.577  -6.111 -10.514  1.00  0.74           N  
ATOM    350  H   ARG A  20      23.623  -4.802  -4.867  1.00  0.74           H  
ATOM    351  HA  ARG A  20      24.576  -2.057  -5.034  1.00  0.74           H  
ATOM    352 1HB  ARG A  20      23.070  -3.638  -7.105  1.00  0.74           H  
ATOM    353 2HB  ARG A  20      23.651  -2.012  -7.378  1.00  0.74           H  
ATOM    354 1HG  ARG A  20      25.974  -2.918  -6.796  1.00  0.74           H  
ATOM    355 2HG  ARG A  20      25.233  -4.531  -6.978  1.00  0.74           H  
ATOM    356 1HD  ARG A  20      25.193  -2.333  -9.051  1.00  0.74           H  
ATOM    357 2HD  ARG A  20      26.300  -3.724  -9.045  1.00  0.74           H  
ATOM    358  HE  ARG A  20      23.463  -3.649  -9.780  1.00  0.74           H  
ATOM    359 1HH1 ARG A  20      26.307  -5.608  -8.944  1.00  0.74           H  
ATOM    360 2HH1 ARG A  20      25.717  -7.062  -9.721  1.00  0.74           H  
ATOM    361 1HH2 ARG A  20      22.704  -5.651 -10.793  1.00  0.74           H  
ATOM    362 2HH2 ARG A  20      23.715  -7.080 -10.753  1.00  0.74           H  
ATOM    363  N   ALA A  21      21.276  -2.384  -5.001  1.00  0.76           N  
ATOM    364  CA  ALA A  21      20.038  -1.623  -4.832  1.00  0.76           C  
ATOM    365  C   ALA A  21      20.095  -0.730  -3.611  1.00  0.76           C  
ATOM    366  O   ALA A  21      19.607   0.395  -3.622  1.00  0.76           O  
ATOM    367  CB  ALA A  21      18.887  -2.565  -4.700  1.00  0.76           C  
ATOM    368  H   ALA A  21      21.202  -3.397  -5.077  1.00  0.76           H  
ATOM    369  HA  ALA A  21      19.890  -1.008  -5.711  1.00  0.76           H  
ATOM    370 1HB  ALA A  21      17.955  -2.006  -4.599  1.00  0.76           H  
ATOM    371 2HB  ALA A  21      18.862  -3.176  -5.584  1.00  0.76           H  
ATOM    372 3HB  ALA A  21      19.043  -3.187  -3.833  1.00  0.76           H  
ATOM    373  N   ALA A  22      20.704  -1.221  -2.561  1.00  0.79           N  
ATOM    374  CA  ALA A  22      20.862  -0.496  -1.321  1.00  0.79           C  
ATOM    375  C   ALA A  22      21.711   0.795  -1.443  1.00  0.79           C  
ATOM    376  O   ALA A  22      21.519   1.760  -0.682  1.00  0.79           O  
ATOM    377  CB  ALA A  22      21.507  -1.453  -0.331  1.00  0.79           C  
ATOM    378  H   ALA A  22      21.065  -2.178  -2.594  1.00  0.79           H  
ATOM    379  HA  ALA A  22      19.876  -0.214  -0.966  1.00  0.79           H  
ATOM    380 1HB  ALA A  22      21.630  -1.004   0.607  1.00  0.79           H  
ATOM    381 2HB  ALA A  22      20.886  -2.342  -0.227  1.00  0.79           H  
ATOM    382 3HB  ALA A  22      22.482  -1.741  -0.701  1.00  0.79           H  
ATOM    383  N   ALA A  23      22.672   0.787  -2.385  1.00  0.82           N  
ATOM    384  CA  ALA A  23      23.760   1.772  -2.481  1.00  0.82           C  
ATOM    385  C   ALA A  23      23.529   3.314  -2.641  1.00  0.82           C  
ATOM    386  O   ALA A  23      24.276   4.008  -1.948  1.00  0.82           O  
ATOM    387  CB  ALA A  23      24.670   1.318  -3.614  1.00  0.82           C  
ATOM    388  H   ALA A  23      22.687   0.022  -3.060  1.00  0.82           H  
ATOM    389  HA  ALA A  23      24.326   1.657  -1.561  1.00  0.82           H  
ATOM    390 1HB  ALA A  23      25.564   1.938  -3.626  1.00  0.82           H  
ATOM    391 2HB  ALA A  23      24.948   0.275  -3.444  1.00  0.82           H  
ATOM    392 3HB  ALA A  23      24.186   1.392  -4.555  1.00  0.82           H  
ATOM    393  N   ARG A  24      22.604   3.980  -3.409  1.00  0.85           N  
ATOM    394  CA  ARG A  24      21.562   3.748  -4.451  1.00  0.85           C  
ATOM    395  C   ARG A  24      20.235   4.191  -3.829  1.00  0.85           C  
ATOM    396  O   ARG A  24      19.821   5.338  -4.010  1.00  0.85           O  
ATOM    397  CB  ARG A  24      21.517   2.361  -5.052  1.00  0.85           C  
ATOM    398  CG  ARG A  24      20.480   2.070  -6.139  1.00  0.85           C  
ATOM    399  CD  ARG A  24      20.766   2.795  -7.395  1.00  0.85           C  
ATOM    400  NE  ARG A  24      19.852   2.411  -8.474  1.00  0.85           N  
ATOM    401  CZ  ARG A  24      18.622   2.935  -8.679  1.00  0.85           C  
ATOM    402  NH1 ARG A  24      18.146   3.858  -7.872  1.00  0.85           N  
ATOM    403  NH2 ARG A  24      17.894   2.524  -9.692  1.00  0.85           N  
ATOM    404  H   ARG A  24      22.674   4.970  -3.225  1.00  0.85           H  
ATOM    405  HA  ARG A  24      21.765   4.412  -5.290  1.00  0.85           H  
ATOM    406 1HB  ARG A  24      22.449   2.169  -5.540  1.00  0.85           H  
ATOM    407 2HB  ARG A  24      21.397   1.664  -4.324  1.00  0.85           H  
ATOM    408 1HG  ARG A  24      20.516   1.018  -6.375  1.00  0.85           H  
ATOM    409 2HG  ARG A  24      19.482   2.329  -5.787  1.00  0.85           H  
ATOM    410 1HD  ARG A  24      20.673   3.865  -7.229  1.00  0.85           H  
ATOM    411 2HD  ARG A  24      21.782   2.561  -7.716  1.00  0.85           H  
ATOM    412  HE  ARG A  24      20.192   1.679  -9.131  1.00  0.85           H  
ATOM    413 1HH1 ARG A  24      18.700   4.182  -7.090  1.00  0.85           H  
ATOM    414 2HH1 ARG A  24      17.226   4.243  -8.037  1.00  0.85           H  
ATOM    415 1HH2 ARG A  24      18.259   1.819 -10.327  1.00  0.85           H  
ATOM    416 2HH2 ARG A  24      16.973   2.916  -9.852  1.00  0.85           H  
ATOM    417  N   LEU A  25      19.632   3.336  -3.010  1.00  0.87           N  
ATOM    418  CA  LEU A  25      18.458   3.707  -2.226  1.00  0.87           C  
ATOM    419  C   LEU A  25      18.774   4.483  -0.942  1.00  0.87           C  
ATOM    420  O   LEU A  25      17.963   5.296  -0.498  1.00  0.87           O  
ATOM    421  CB  LEU A  25      17.692   2.459  -1.873  1.00  0.87           C  
ATOM    422  CG  LEU A  25      16.983   1.770  -2.995  1.00  0.87           C  
ATOM    423  CD1 LEU A  25      16.550   0.412  -2.486  1.00  0.87           C  
ATOM    424  CD2 LEU A  25      15.818   2.657  -3.436  1.00  0.87           C  
ATOM    425  H   LEU A  25      19.968   2.375  -2.943  1.00  0.87           H  
ATOM    426  HA  LEU A  25      17.825   4.332  -2.850  1.00  0.87           H  
ATOM    427 1HB  LEU A  25      18.416   1.746  -1.526  1.00  0.87           H  
ATOM    428 2HB  LEU A  25      16.984   2.672  -1.072  1.00  0.87           H  
ATOM    429  HG  LEU A  25      17.630   1.627  -3.843  1.00  0.87           H  
ATOM    430 1HD1 LEU A  25      16.023  -0.140  -3.247  1.00  0.87           H  
ATOM    431 2HD1 LEU A  25      17.434  -0.145  -2.196  1.00  0.87           H  
ATOM    432 3HD1 LEU A  25      15.928   0.535  -1.637  1.00  0.87           H  
ATOM    433 1HD2 LEU A  25      15.263   2.179  -4.233  1.00  0.87           H  
ATOM    434 2HD2 LEU A  25      15.161   2.845  -2.615  1.00  0.87           H  
ATOM    435 3HD2 LEU A  25      16.214   3.607  -3.789  1.00  0.87           H  
ATOM    436  N   GLY A  26      19.947   4.238  -0.342  1.00  0.87           N  
ATOM    437  CA  GLY A  26      20.290   4.886   0.925  1.00  0.87           C  
ATOM    438  C   GLY A  26      19.717   4.109   2.113  1.00  0.87           C  
ATOM    439  O   GLY A  26      19.276   4.691   3.105  1.00  0.87           O  
ATOM    440  H   GLY A  26      20.589   3.549  -0.731  1.00  0.87           H  
ATOM    441 1HA  GLY A  26      21.375   4.944   1.016  1.00  0.87           H  
ATOM    442 2HA  GLY A  26      19.909   5.905   0.931  1.00  0.87           H  
ATOM    443  N   ILE A  27      19.699   2.789   1.974  1.00  0.86           N  
ATOM    444  CA  ILE A  27      19.158   1.869   2.975  1.00  0.86           C  
ATOM    445  C   ILE A  27      20.117   0.716   3.183  1.00  0.86           C  
ATOM    446  O   ILE A  27      20.705   0.242   2.231  1.00  0.86           O  
ATOM    447  CB  ILE A  27      17.808   1.329   2.483  1.00  0.86           C  
ATOM    448  CG1 ILE A  27      17.117   0.436   3.514  1.00  0.86           C  
ATOM    449  CG2 ILE A  27      18.064   0.552   1.244  1.00  0.86           C  
ATOM    450  CD1 ILE A  27      15.665   0.141   3.200  1.00  0.86           C  
ATOM    451  H   ILE A  27      20.113   2.399   1.124  1.00  0.86           H  
ATOM    452  HA  ILE A  27      19.026   2.396   3.919  1.00  0.86           H  
ATOM    453  HB  ILE A  27      17.142   2.162   2.258  1.00  0.86           H  
ATOM    454 1HG1 ILE A  27      17.638  -0.510   3.540  1.00  0.86           H  
ATOM    455 2HG1 ILE A  27      17.178   0.900   4.497  1.00  0.86           H  
ATOM    456 1HG2 ILE A  27      17.134   0.186   0.846  1.00  0.86           H  
ATOM    457 2HG2 ILE A  27      18.537   1.197   0.543  1.00  0.86           H  
ATOM    458 3HG2 ILE A  27      18.728  -0.282   1.472  1.00  0.86           H  
ATOM    459 1HD1 ILE A  27      15.248  -0.514   3.959  1.00  0.86           H  
ATOM    460 2HD1 ILE A  27      15.116   1.068   3.188  1.00  0.86           H  
ATOM    461 3HD1 ILE A  27      15.591  -0.342   2.229  1.00  0.86           H  
ATOM    462  N   GLY A  28      20.304   0.247   4.402  1.00  0.84           N  
ATOM    463  CA  GLY A  28      21.201  -0.894   4.559  1.00  0.84           C  
ATOM    464  C   GLY A  28      20.630  -2.111   3.834  1.00  0.84           C  
ATOM    465  O   GLY A  28      19.413  -2.264   3.726  1.00  0.84           O  
ATOM    466  H   GLY A  28      19.832   0.658   5.194  1.00  0.84           H  
ATOM    467 1HA  GLY A  28      22.182  -0.647   4.153  1.00  0.84           H  
ATOM    468 2HA  GLY A  28      21.329  -1.118   5.617  1.00  0.84           H  
ATOM    469  N   GLN A  29      21.489  -3.012   3.379  1.00  0.81           N  
ATOM    470  CA  GLN A  29      20.965  -4.193   2.710  1.00  0.81           C  
ATOM    471  C   GLN A  29      19.975  -5.004   3.572  1.00  0.81           C  
ATOM    472  O   GLN A  29      18.936  -5.404   3.042  1.00  0.81           O  
ATOM    473  CB  GLN A  29      22.086  -5.051   2.122  1.00  0.81           C  
ATOM    474  CG  GLN A  29      21.607  -6.283   1.439  1.00  0.81           C  
ATOM    475  CD  GLN A  29      22.749  -7.040   0.851  1.00  0.81           C  
ATOM    476  OE1 GLN A  29      23.848  -6.481   0.739  1.00  0.81           O  
ATOM    477  NE2 GLN A  29      22.532  -8.298   0.480  1.00  0.81           N  
ATOM    478  H   GLN A  29      22.485  -2.867   3.474  1.00  0.81           H  
ATOM    479  HA  GLN A  29      20.397  -3.841   1.848  1.00  0.81           H  
ATOM    480 1HB  GLN A  29      22.587  -4.463   1.350  1.00  0.81           H  
ATOM    481 2HB  GLN A  29      22.838  -5.309   2.833  1.00  0.81           H  
ATOM    482 1HG  GLN A  29      21.090  -6.922   2.159  1.00  0.81           H  
ATOM    483 2HG  GLN A  29      20.934  -5.988   0.643  1.00  0.81           H  
ATOM    484 1HE2 GLN A  29      23.278  -8.844   0.089  1.00  0.81           H  
ATOM    485 2HE2 GLN A  29      21.627  -8.709   0.598  1.00  0.81           H  
ATOM    486  N   PRO A  30      20.265  -5.346   4.853  1.00  0.78           N  
ATOM    487  CA  PRO A  30      19.343  -6.033   5.742  1.00  0.78           C  
ATOM    488  C   PRO A  30      17.926  -5.408   5.696  1.00  0.78           C  
ATOM    489  O   PRO A  30      17.003  -6.123   5.305  1.00  0.78           O  
ATOM    490  CB  PRO A  30      20.078  -6.012   7.094  1.00  0.78           C  
ATOM    491  CG  PRO A  30      21.532  -6.024   6.699  1.00  0.78           C  
ATOM    492  CD  PRO A  30      21.605  -5.113   5.482  1.00  0.78           C  
ATOM    493  HA  PRO A  30      19.275  -7.076   5.399  1.00  0.78           H  
ATOM    494 1HB  PRO A  30      19.823  -5.219   7.741  1.00  0.78           H  
ATOM    495 2HB  PRO A  30      19.819  -6.928   7.647  1.00  0.78           H  
ATOM    496 1HG  PRO A  30      22.156  -5.672   7.535  1.00  0.78           H  
ATOM    497 2HG  PRO A  30      21.853  -7.050   6.473  1.00  0.78           H  
ATOM    498 1HD  PRO A  30      21.734  -4.079   5.808  1.00  0.78           H  
ATOM    499 2HD  PRO A  30      22.414  -5.461   4.877  1.00  0.78           H  
ATOM    500  N   PRO A  31      17.666  -4.122   6.094  1.00  0.76           N  
ATOM    501  CA  PRO A  31      16.339  -3.554   6.027  1.00  0.76           C  
ATOM    502  C   PRO A  31      15.791  -3.505   4.605  1.00  0.76           C  
ATOM    503  O   PRO A  31      14.583  -3.613   4.425  1.00  0.76           O  
ATOM    504  CB  PRO A  31      16.530  -2.148   6.622  1.00  0.76           C  
ATOM    505  CG  PRO A  31      17.985  -1.861   6.511  1.00  0.76           C  
ATOM    506  CD  PRO A  31      18.658  -3.199   6.676  1.00  0.76           C  
ATOM    507  HA  PRO A  31      15.678  -4.138   6.673  1.00  0.76           H  
ATOM    508 1HB  PRO A  31      15.919  -1.427   6.070  1.00  0.76           H  
ATOM    509 2HB  PRO A  31      16.172  -2.136   7.661  1.00  0.76           H  
ATOM    510 1HG  PRO A  31      18.185  -1.394   5.566  1.00  0.76           H  
ATOM    511 2HG  PRO A  31      18.286  -1.142   7.284  1.00  0.76           H  
ATOM    512 1HD  PRO A  31      19.588  -3.204   6.163  1.00  0.76           H  
ATOM    513 2HD  PRO A  31      18.762  -3.369   7.748  1.00  0.76           H  
ATOM    514  N   LEU A  32      16.639  -3.469   3.575  1.00  0.74           N  
ATOM    515  CA  LEU A  32      16.078  -3.504   2.231  1.00  0.74           C  
ATOM    516  C   LEU A  32      15.441  -4.853   2.005  1.00  0.74           C  
ATOM    517  O   LEU A  32      14.304  -4.953   1.532  1.00  0.74           O  
ATOM    518  CB  LEU A  32      17.136  -3.258   1.163  1.00  0.74           C  
ATOM    519  CG  LEU A  32      16.641  -3.306  -0.269  1.00  0.74           C  
ATOM    520  CD1 LEU A  32      15.541  -2.290  -0.472  1.00  0.74           C  
ATOM    521  CD2 LEU A  32      17.805  -3.011  -1.174  1.00  0.74           C  
ATOM    522  H   LEU A  32      17.648  -3.356   3.695  1.00  0.74           H  
ATOM    523  HA  LEU A  32      15.309  -2.739   2.149  1.00  0.74           H  
ATOM    524 1HB  LEU A  32      17.591  -2.299   1.340  1.00  0.74           H  
ATOM    525 2HB  LEU A  32      17.905  -4.013   1.260  1.00  0.74           H  
ATOM    526  HG  LEU A  32      16.235  -4.287  -0.492  1.00  0.74           H  
ATOM    527 1HD1 LEU A  32      15.204  -2.331  -1.510  1.00  0.74           H  
ATOM    528 2HD1 LEU A  32      14.706  -2.518   0.194  1.00  0.74           H  
ATOM    529 3HD1 LEU A  32      15.907  -1.312  -0.252  1.00  0.74           H  
ATOM    530 1HD2 LEU A  32      17.462  -3.035  -2.195  1.00  0.74           H  
ATOM    531 2HD2 LEU A  32      18.198  -2.027  -0.943  1.00  0.74           H  
ATOM    532 3HD2 LEU A  32      18.593  -3.755  -1.032  1.00  0.74           H  
ATOM    533  N   SER A  33      16.170  -5.902   2.376  1.00  0.72           N  
ATOM    534  CA  SER A  33      15.688  -7.253   2.195  1.00  0.72           C  
ATOM    535  C   SER A  33      14.400  -7.435   2.983  1.00  0.72           C  
ATOM    536  O   SER A  33      13.440  -8.034   2.488  1.00  0.72           O  
ATOM    537  CB  SER A  33      16.734  -8.238   2.679  1.00  0.72           C  
ATOM    538  OG  SER A  33      17.895  -8.145   1.907  1.00  0.72           O  
ATOM    539  H   SER A  33      17.098  -5.749   2.776  1.00  0.72           H  
ATOM    540  HA  SER A  33      15.484  -7.420   1.140  1.00  0.72           H  
ATOM    541 1HB  SER A  33      16.971  -8.041   3.719  1.00  0.72           H  
ATOM    542 2HB  SER A  33      16.334  -9.247   2.620  1.00  0.72           H  
ATOM    543  HG  SER A  33      18.253  -7.258   2.099  1.00  0.72           H  
ATOM    544  N   GLN A  34      14.362  -6.883   4.200  1.00  0.71           N  
ATOM    545  CA  GLN A  34      13.181  -7.005   5.042  1.00  0.71           C  
ATOM    546  C   GLN A  34      11.986  -6.270   4.442  1.00  0.71           C  
ATOM    547  O   GLN A  34      10.879  -6.806   4.423  1.00  0.71           O  
ATOM    548  CB  GLN A  34      13.465  -6.442   6.434  1.00  0.71           C  
ATOM    549  CG  GLN A  34      14.457  -7.247   7.255  1.00  0.71           C  
ATOM    550  CD  GLN A  34      14.813  -6.563   8.567  1.00  0.71           C  
ATOM    551  OE1 GLN A  34      14.573  -5.363   8.752  1.00  0.71           O  
ATOM    552  NE2 GLN A  34      15.392  -7.325   9.489  1.00  0.71           N  
ATOM    553  H   GLN A  34      15.193  -6.405   4.553  1.00  0.71           H  
ATOM    554  HA  GLN A  34      12.926  -8.060   5.129  1.00  0.71           H  
ATOM    555 1HB  GLN A  34      13.837  -5.434   6.334  1.00  0.71           H  
ATOM    556 2HB  GLN A  34      12.532  -6.386   6.994  1.00  0.71           H  
ATOM    557 1HG  GLN A  34      14.020  -8.217   7.482  1.00  0.71           H  
ATOM    558 2HG  GLN A  34      15.367  -7.377   6.678  1.00  0.71           H  
ATOM    559 1HE2 GLN A  34      15.649  -6.933  10.373  1.00  0.71           H  
ATOM    560 2HE2 GLN A  34      15.570  -8.291   9.299  1.00  0.71           H  
ATOM    561  N   GLN A  35      12.204  -5.069   3.888  1.00  0.71           N  
ATOM    562  CA  GLN A  35      11.088  -4.323   3.316  1.00  0.71           C  
ATOM    563  C   GLN A  35      10.538  -5.048   2.097  1.00  0.71           C  
ATOM    564  O   GLN A  35       9.319  -5.093   1.900  1.00  0.71           O  
ATOM    565  CB  GLN A  35      11.490  -2.888   2.953  1.00  0.71           C  
ATOM    566  CG  GLN A  35      11.822  -1.972   4.171  1.00  0.71           C  
ATOM    567  CD  GLN A  35      10.671  -1.716   5.168  1.00  0.71           C  
ATOM    568  OE1 GLN A  35       9.540  -1.293   4.866  1.00  0.71           O  
ATOM    569  NE2 GLN A  35      10.980  -1.990   6.433  1.00  0.71           N  
ATOM    570  H   GLN A  35      13.134  -4.651   3.913  1.00  0.71           H  
ATOM    571  HA  GLN A  35      10.295  -4.271   4.061  1.00  0.71           H  
ATOM    572 1HB  GLN A  35      12.380  -2.921   2.313  1.00  0.71           H  
ATOM    573 2HB  GLN A  35      10.693  -2.426   2.383  1.00  0.71           H  
ATOM    574 1HG  GLN A  35      12.595  -2.443   4.741  1.00  0.71           H  
ATOM    575 2HG  GLN A  35      12.180  -1.019   3.805  1.00  0.71           H  
ATOM    576 1HE2 GLN A  35      10.298  -1.862   7.155  1.00  0.71           H  
ATOM    577 2HE2 GLN A  35      11.890  -2.337   6.664  1.00  0.71           H  
ATOM    578  N   ILE A  36      11.415  -5.687   1.316  1.00  0.72           N  
ATOM    579  CA  ILE A  36      10.920  -6.434   0.174  1.00  0.72           C  
ATOM    580  C   ILE A  36      10.146  -7.655   0.653  1.00  0.72           C  
ATOM    581  O   ILE A  36       9.074  -7.936   0.125  1.00  0.72           O  
ATOM    582  CB  ILE A  36      12.028  -6.846  -0.812  1.00  0.72           C  
ATOM    583  CG1 ILE A  36      12.678  -5.578  -1.460  1.00  0.72           C  
ATOM    584  CG2 ILE A  36      11.441  -7.761  -1.882  1.00  0.72           C  
ATOM    585  CD1 ILE A  36      11.717  -4.693  -2.214  1.00  0.72           C  
ATOM    586  H   ILE A  36      12.418  -5.618   1.500  1.00  0.72           H  
ATOM    587  HA  ILE A  36      10.231  -5.798  -0.375  1.00  0.72           H  
ATOM    588  HB  ILE A  36      12.813  -7.375  -0.265  1.00  0.72           H  
ATOM    589 1HG1 ILE A  36      13.152  -4.985  -0.680  1.00  0.72           H  
ATOM    590 2HG1 ILE A  36      13.427  -5.892  -2.169  1.00  0.72           H  
ATOM    591 1HG2 ILE A  36      12.228  -8.058  -2.557  1.00  0.72           H  
ATOM    592 2HG2 ILE A  36      11.014  -8.646  -1.407  1.00  0.72           H  
ATOM    593 3HG2 ILE A  36      10.661  -7.236  -2.434  1.00  0.72           H  
ATOM    594 1HD1 ILE A  36      12.270  -3.854  -2.625  1.00  0.72           H  
ATOM    595 2HD1 ILE A  36      11.250  -5.255  -3.023  1.00  0.72           H  
ATOM    596 3HD1 ILE A  36      10.946  -4.323  -1.538  1.00  0.72           H  
ATOM    597  N   LYS A  37      10.641  -8.363   1.673  1.00  0.73           N  
ATOM    598  CA  LYS A  37       9.887  -9.514   2.159  1.00  0.73           C  
ATOM    599  C   LYS A  37       8.523  -9.083   2.704  1.00  0.73           C  
ATOM    600  O   LYS A  37       7.514  -9.754   2.461  1.00  0.73           O  
ATOM    601  CB  LYS A  37      10.679 -10.276   3.222  1.00  0.73           C  
ATOM    602  CG  LYS A  37      11.881 -11.046   2.664  1.00  0.73           C  
ATOM    603  CD  LYS A  37      12.650 -11.758   3.767  1.00  0.73           C  
ATOM    604  CE  LYS A  37      13.846 -12.514   3.207  1.00  0.73           C  
ATOM    605  NZ  LYS A  37      14.619 -13.206   4.278  1.00  0.73           N  
ATOM    606  H   LYS A  37      11.539  -8.122   2.091  1.00  0.73           H  
ATOM    607  HA  LYS A  37       9.713 -10.188   1.319  1.00  0.73           H  
ATOM    608 1HB  LYS A  37      11.048  -9.569   3.968  1.00  0.73           H  
ATOM    609 2HB  LYS A  37      10.023 -10.980   3.731  1.00  0.73           H  
ATOM    610 1HG  LYS A  37      11.529 -11.780   1.935  1.00  0.73           H  
ATOM    611 2HG  LYS A  37      12.543 -10.353   2.155  1.00  0.73           H  
ATOM    612 1HD  LYS A  37      13.003 -11.019   4.490  1.00  0.73           H  
ATOM    613 2HD  LYS A  37      11.992 -12.458   4.279  1.00  0.73           H  
ATOM    614 1HE  LYS A  37      13.495 -13.253   2.487  1.00  0.73           H  
ATOM    615 2HE  LYS A  37      14.504 -11.808   2.696  1.00  0.73           H  
ATOM    616 1HZ  LYS A  37      15.403 -13.694   3.868  1.00  0.73           H  
ATOM    617 2HZ  LYS A  37      14.957 -12.525   4.943  1.00  0.73           H  
ATOM    618 3HZ  LYS A  37      14.020 -13.868   4.750  1.00  0.73           H  
ATOM    619  N   ASP A  38       8.462  -7.942   3.403  1.00  0.74           N  
ATOM    620  CA  ASP A  38       7.173  -7.478   3.899  1.00  0.74           C  
ATOM    621  C   ASP A  38       6.241  -7.161   2.735  1.00  0.74           C  
ATOM    622  O   ASP A  38       5.052  -7.483   2.788  1.00  0.74           O  
ATOM    623  CB  ASP A  38       7.319  -6.274   4.828  1.00  0.74           C  
ATOM    624  CG  ASP A  38       7.893  -6.655   6.215  1.00  0.74           C  
ATOM    625  OD1 ASP A  38       7.955  -7.832   6.506  1.00  0.74           O  
ATOM    626  OD2 ASP A  38       8.214  -5.770   6.977  1.00  0.74           O  
ATOM    627  H   ASP A  38       9.312  -7.416   3.606  1.00  0.74           H  
ATOM    628  HA  ASP A  38       6.723  -8.280   4.477  1.00  0.74           H  
ATOM    629 1HB  ASP A  38       7.988  -5.545   4.362  1.00  0.74           H  
ATOM    630 2HB  ASP A  38       6.352  -5.794   4.962  1.00  0.74           H  
ATOM    631  N   LEU A  39       6.790  -6.588   1.660  1.00  0.76           N  
ATOM    632  CA  LEU A  39       6.019  -6.286   0.462  1.00  0.76           C  
ATOM    633  C   LEU A  39       5.476  -7.566  -0.155  1.00  0.76           C  
ATOM    634  O   LEU A  39       4.296  -7.649  -0.492  1.00  0.76           O  
ATOM    635  CB  LEU A  39       6.878  -5.523  -0.548  1.00  0.76           C  
ATOM    636  CG  LEU A  39       6.222  -5.199  -1.846  1.00  0.76           C  
ATOM    637  CD1 LEU A  39       4.989  -4.352  -1.583  1.00  0.76           C  
ATOM    638  CD2 LEU A  39       7.248  -4.476  -2.741  1.00  0.76           C  
ATOM    639  H   LEU A  39       7.774  -6.322   1.684  1.00  0.76           H  
ATOM    640  HA  LEU A  39       5.178  -5.654   0.745  1.00  0.76           H  
ATOM    641 1HB  LEU A  39       7.210  -4.591  -0.090  1.00  0.76           H  
ATOM    642 2HB  LEU A  39       7.751  -6.114  -0.776  1.00  0.76           H  
ATOM    643  HG  LEU A  39       5.902  -6.112  -2.324  1.00  0.76           H  
ATOM    644 1HD1 LEU A  39       4.498  -4.122  -2.520  1.00  0.76           H  
ATOM    645 2HD1 LEU A  39       4.296  -4.901  -0.942  1.00  0.76           H  
ATOM    646 3HD1 LEU A  39       5.285  -3.435  -1.086  1.00  0.76           H  
ATOM    647 1HD2 LEU A  39       6.797  -4.240  -3.691  1.00  0.76           H  
ATOM    648 2HD2 LEU A  39       7.578  -3.554  -2.257  1.00  0.76           H  
ATOM    649 3HD2 LEU A  39       8.110  -5.124  -2.901  1.00  0.76           H  
ATOM    650  N   GLU A  40       6.316  -8.585  -0.273  1.00  0.78           N  
ATOM    651  CA  GLU A  40       5.869  -9.844  -0.850  1.00  0.78           C  
ATOM    652  C   GLU A  40       4.719 -10.419  -0.019  1.00  0.78           C  
ATOM    653  O   GLU A  40       3.730 -10.925  -0.570  1.00  0.78           O  
ATOM    654  CB  GLU A  40       7.062 -10.811  -0.932  1.00  0.78           C  
ATOM    655  CG  GLU A  40       8.062 -10.415  -2.014  1.00  0.78           C  
ATOM    656  CD  GLU A  40       9.368 -11.137  -1.996  1.00  0.78           C  
ATOM    657  OE1 GLU A  40       9.859 -11.427  -0.936  1.00  0.78           O  
ATOM    658  OE2 GLU A  40       9.876 -11.457  -3.066  1.00  0.78           O  
ATOM    659  H   GLU A  40       7.287  -8.470   0.022  1.00  0.78           H  
ATOM    660  HA  GLU A  40       5.504  -9.655  -1.863  1.00  0.78           H  
ATOM    661 1HB  GLU A  40       7.581 -10.835   0.023  1.00  0.78           H  
ATOM    662 2HB  GLU A  40       6.705 -11.818  -1.149  1.00  0.78           H  
ATOM    663 1HG  GLU A  40       7.586 -10.625  -2.939  1.00  0.78           H  
ATOM    664 2HG  GLU A  40       8.238  -9.342  -1.962  1.00  0.78           H  
ATOM    665  N   ARG A  41       4.815 -10.297   1.313  1.00  0.80           N  
ATOM    666  CA  ARG A  41       3.759 -10.779   2.194  1.00  0.80           C  
ATOM    667  C   ARG A  41       2.466  -9.972   2.022  1.00  0.80           C  
ATOM    668  O   ARG A  41       1.380 -10.551   1.958  1.00  0.80           O  
ATOM    669  CB  ARG A  41       4.224 -10.714   3.641  1.00  0.80           C  
ATOM    670  CG  ARG A  41       5.301 -11.733   4.014  1.00  0.80           C  
ATOM    671  CD  ARG A  41       5.833 -11.493   5.384  1.00  0.80           C  
ATOM    672  NE  ARG A  41       6.852 -12.461   5.760  1.00  0.80           N  
ATOM    673  CZ  ARG A  41       7.707 -12.299   6.791  1.00  0.80           C  
ATOM    674  NH1 ARG A  41       7.656 -11.203   7.519  1.00  0.80           N  
ATOM    675  NH2 ARG A  41       8.596 -13.239   7.068  1.00  0.80           N  
ATOM    676  H   ARG A  41       5.662  -9.890   1.717  1.00  0.80           H  
ATOM    677  HA  ARG A  41       3.555 -11.819   1.945  1.00  0.80           H  
ATOM    678 1HB  ARG A  41       4.628  -9.730   3.849  1.00  0.80           H  
ATOM    679 2HB  ARG A  41       3.375 -10.865   4.304  1.00  0.80           H  
ATOM    680 1HG  ARG A  41       4.876 -12.734   3.981  1.00  0.80           H  
ATOM    681 2HG  ARG A  41       6.124 -11.667   3.305  1.00  0.80           H  
ATOM    682 1HD  ARG A  41       6.285 -10.499   5.420  1.00  0.80           H  
ATOM    683 2HD  ARG A  41       5.024 -11.547   6.107  1.00  0.80           H  
ATOM    684  HE  ARG A  41       6.917 -13.313   5.219  1.00  0.80           H  
ATOM    685 1HH1 ARG A  41       6.976 -10.478   7.301  1.00  0.80           H  
ATOM    686 2HH1 ARG A  41       8.296 -11.074   8.288  1.00  0.80           H  
ATOM    687 1HH2 ARG A  41       8.634 -14.080   6.509  1.00  0.80           H  
ATOM    688 2HH2 ARG A  41       9.235 -13.117   7.840  1.00  0.80           H  
ATOM    689  N   GLU A  42       2.585  -8.641   1.888  1.00  0.81           N  
ATOM    690  CA  GLU A  42       1.430  -7.757   1.683  1.00  0.81           C  
ATOM    691  C   GLU A  42       0.682  -8.103   0.403  1.00  0.81           C  
ATOM    692  O   GLU A  42      -0.551  -8.100   0.361  1.00  0.81           O  
ATOM    693  CB  GLU A  42       1.862  -6.277   1.630  1.00  0.81           C  
ATOM    694  CG  GLU A  42       0.699  -5.270   1.431  1.00  0.81           C  
ATOM    695  CD  GLU A  42       1.112  -3.783   1.486  1.00  0.81           C  
ATOM    696  OE1 GLU A  42       2.256  -3.487   1.713  1.00  0.81           O  
ATOM    697  OE2 GLU A  42       0.261  -2.943   1.275  1.00  0.81           O  
ATOM    698  H   GLU A  42       3.512  -8.222   1.962  1.00  0.81           H  
ATOM    699  HA  GLU A  42       0.747  -7.889   2.521  1.00  0.81           H  
ATOM    700 1HB  GLU A  42       2.390  -6.020   2.549  1.00  0.81           H  
ATOM    701 2HB  GLU A  42       2.562  -6.138   0.806  1.00  0.81           H  
ATOM    702 1HG  GLU A  42       0.247  -5.467   0.458  1.00  0.81           H  
ATOM    703 2HG  GLU A  42      -0.057  -5.458   2.192  1.00  0.81           H  
ATOM    704  N   LEU A  43       1.447  -8.402  -0.642  1.00  0.81           N  
ATOM    705  CA  LEU A  43       0.912  -8.723  -1.953  1.00  0.81           C  
ATOM    706  C   LEU A  43       0.440 -10.171  -2.040  1.00  0.81           C  
ATOM    707  O   LEU A  43      -0.457 -10.491  -2.825  1.00  0.81           O  
ATOM    708  CB  LEU A  43       2.002  -8.497  -2.984  1.00  0.81           C  
ATOM    709  CG  LEU A  43       2.500  -7.073  -3.092  1.00  0.81           C  
ATOM    710  CD1 LEU A  43       3.657  -7.086  -3.969  1.00  0.81           C  
ATOM    711  CD2 LEU A  43       1.425  -6.151  -3.611  1.00  0.81           C  
ATOM    712  H   LEU A  43       2.461  -8.359  -0.524  1.00  0.81           H  
ATOM    713  HA  LEU A  43       0.070  -8.064  -2.153  1.00  0.81           H  
ATOM    714 1HB  LEU A  43       2.859  -9.125  -2.719  1.00  0.81           H  
ATOM    715 2HB  LEU A  43       1.636  -8.808  -3.960  1.00  0.81           H  
ATOM    716  HG  LEU A  43       2.812  -6.726  -2.118  1.00  0.81           H  
ATOM    717 1HD1 LEU A  43       4.061  -6.101  -4.030  1.00  0.81           H  
ATOM    718 2HD1 LEU A  43       4.394  -7.761  -3.539  1.00  0.81           H  
ATOM    719 3HD1 LEU A  43       3.368  -7.434  -4.956  1.00  0.81           H  
ATOM    720 1HD2 LEU A  43       1.823  -5.136  -3.676  1.00  0.81           H  
ATOM    721 2HD2 LEU A  43       1.104  -6.482  -4.599  1.00  0.81           H  
ATOM    722 3HD2 LEU A  43       0.576  -6.166  -2.926  1.00  0.81           H  
ATOM    723  N   GLY A  44       1.045 -11.050  -1.237  1.00  0.79           N  
ATOM    724  CA  GLY A  44       0.722 -12.465  -1.263  1.00  0.79           C  
ATOM    725  C   GLY A  44       1.417 -13.184  -2.415  1.00  0.79           C  
ATOM    726  O   GLY A  44       0.910 -14.186  -2.925  1.00  0.79           O  
ATOM    727  H   GLY A  44       1.788 -10.741  -0.616  1.00  0.79           H  
ATOM    728 1HA  GLY A  44       1.026 -12.911  -0.315  1.00  0.79           H  
ATOM    729 2HA  GLY A  44      -0.356 -12.589  -1.346  1.00  0.79           H  
ATOM    730  N   ALA A  45       2.553 -12.647  -2.871  1.00  0.78           N  
ATOM    731  CA  ALA A  45       3.252 -13.267  -3.996  1.00  0.78           C  
ATOM    732  C   ALA A  45       4.736 -12.959  -4.012  1.00  0.78           C  
ATOM    733  O   ALA A  45       5.154 -11.829  -3.785  1.00  0.78           O  
ATOM    734  CB  ALA A  45       2.646 -12.790  -5.302  1.00  0.78           C  
ATOM    735  H   ALA A  45       2.946 -11.842  -2.379  1.00  0.78           H  
ATOM    736  HA  ALA A  45       3.133 -14.347  -3.912  1.00  0.78           H  
ATOM    737 1HB  ALA A  45       3.154 -13.279  -6.135  1.00  0.78           H  
ATOM    738 2HB  ALA A  45       1.584 -13.036  -5.327  1.00  0.78           H  
ATOM    739 3HB  ALA A  45       2.772 -11.711  -5.384  1.00  0.78           H  
ATOM    740  N   LEU A  46       5.535 -13.964  -4.357  1.00  0.76           N  
ATOM    741  CA  LEU A  46       6.975 -13.774  -4.470  1.00  0.76           C  
ATOM    742  C   LEU A  46       7.295 -12.809  -5.606  1.00  0.76           C  
ATOM    743  O   LEU A  46       6.829 -13.006  -6.732  1.00  0.76           O  
ATOM    744  CB  LEU A  46       7.668 -15.118  -4.734  1.00  0.76           C  
ATOM    745  CG  LEU A  46       9.189 -15.069  -4.706  1.00  0.76           C  
ATOM    746  CD1 LEU A  46       9.618 -14.772  -3.295  1.00  0.76           C  
ATOM    747  CD2 LEU A  46       9.776 -16.381  -5.203  1.00  0.76           C  
ATOM    748  H   LEU A  46       5.137 -14.876  -4.533  1.00  0.76           H  
ATOM    749  HA  LEU A  46       7.351 -13.348  -3.538  1.00  0.76           H  
ATOM    750 1HB  LEU A  46       7.343 -15.834  -3.983  1.00  0.76           H  
ATOM    751 2HB  LEU A  46       7.366 -15.481  -5.716  1.00  0.76           H  
ATOM    752  HG  LEU A  46       9.540 -14.258  -5.338  1.00  0.76           H  
ATOM    753 1HD1 LEU A  46      10.702 -14.706  -3.247  1.00  0.76           H  
ATOM    754 2HD1 LEU A  46       9.188 -13.831  -2.979  1.00  0.76           H  
ATOM    755 3HD1 LEU A  46       9.276 -15.563  -2.635  1.00  0.76           H  
ATOM    756 1HD2 LEU A  46      10.866 -16.317  -5.171  1.00  0.76           H  
ATOM    757 2HD2 LEU A  46       9.439 -17.196  -4.565  1.00  0.76           H  
ATOM    758 3HD2 LEU A  46       9.454 -16.563  -6.224  1.00  0.76           H  
ATOM    759  N   LEU A  47       8.093 -11.782  -5.329  1.00  0.75           N  
ATOM    760  CA  LEU A  47       8.457 -10.813  -6.343  1.00  0.75           C  
ATOM    761  C   LEU A  47       9.820 -11.140  -6.897  1.00  0.75           C  
ATOM    762  O   LEU A  47      10.049 -10.978  -8.100  1.00  0.75           O  
ATOM    763  CB  LEU A  47       8.436  -9.399  -5.775  1.00  0.75           C  
ATOM    764  CG  LEU A  47       7.078  -8.867  -5.306  1.00  0.75           C  
ATOM    765  CD1 LEU A  47       7.297  -7.510  -4.683  1.00  0.75           C  
ATOM    766  CD2 LEU A  47       6.130  -8.774  -6.491  1.00  0.75           C  
ATOM    767  H   LEU A  47       8.491 -11.671  -4.397  1.00  0.75           H  
ATOM    768  HA  LEU A  47       7.734 -10.867  -7.155  1.00  0.75           H  
ATOM    769 1HB  LEU A  47       9.116  -9.364  -4.921  1.00  0.75           H  
ATOM    770 2HB  LEU A  47       8.806  -8.741  -6.525  1.00  0.75           H  
ATOM    771  HG  LEU A  47       6.645  -9.530  -4.569  1.00  0.75           H  
ATOM    772 1HD1 LEU A  47       6.373  -7.108  -4.353  1.00  0.75           H  
ATOM    773 2HD1 LEU A  47       7.976  -7.604  -3.834  1.00  0.75           H  
ATOM    774 3HD1 LEU A  47       7.715  -6.854  -5.411  1.00  0.75           H  
ATOM    775 1HD2 LEU A  47       5.171  -8.392  -6.169  1.00  0.75           H  
ATOM    776 2HD2 LEU A  47       6.551  -8.101  -7.219  1.00  0.75           H  
ATOM    777 3HD2 LEU A  47       5.993  -9.766  -6.934  1.00  0.75           H  
ATOM    778  N   PHE A  48      10.712 -11.624  -6.026  1.00  0.76           N  
ATOM    779  CA  PHE A  48      12.054 -11.952  -6.497  1.00  0.76           C  
ATOM    780  C   PHE A  48      12.549 -13.344  -6.118  1.00  0.76           C  
ATOM    781  O   PHE A  48      12.300 -13.846  -5.019  1.00  0.76           O  
ATOM    782  CB  PHE A  48      13.090 -10.993  -5.943  1.00  0.76           C  
ATOM    783  CG  PHE A  48      12.929  -9.592  -6.287  1.00  0.76           C  
ATOM    784  CD1 PHE A  48      12.262  -8.745  -5.434  1.00  0.76           C  
ATOM    785  CD2 PHE A  48      13.439  -9.102  -7.452  1.00  0.76           C  
ATOM    786  CE1 PHE A  48      12.123  -7.420  -5.735  1.00  0.76           C  
ATOM    787  CE2 PHE A  48      13.291  -7.793  -7.767  1.00  0.76           C  
ATOM    788  CZ  PHE A  48      12.634  -6.936  -6.908  1.00  0.76           C  
ATOM    789  H   PHE A  48      10.453 -11.717  -5.038  1.00  0.76           H  
ATOM    790  HA  PHE A  48      12.055 -11.878  -7.579  1.00  0.76           H  
ATOM    791 1HB  PHE A  48      13.107 -11.063  -4.874  1.00  0.76           H  
ATOM    792 2HB  PHE A  48      14.068 -11.313  -6.298  1.00  0.76           H  
ATOM    793  HD1 PHE A  48      11.856  -9.149  -4.508  1.00  0.76           H  
ATOM    794  HD2 PHE A  48      13.967  -9.778  -8.130  1.00  0.76           H  
ATOM    795  HE1 PHE A  48      11.613  -6.762  -5.044  1.00  0.76           H  
ATOM    796  HE2 PHE A  48      13.697  -7.435  -8.686  1.00  0.76           H  
ATOM    797  HZ  PHE A  48      12.525  -5.876  -7.160  1.00  0.76           H  
ATOM    798  N   ARG A  49      13.355 -13.923  -6.993  1.00  0.79           N  
ATOM    799  CA  ARG A  49      14.043 -15.156  -6.665  1.00  0.79           C  
ATOM    800  C   ARG A  49      15.455 -14.789  -6.256  1.00  0.79           C  
ATOM    801  O   ARG A  49      16.122 -13.989  -6.913  1.00  0.79           O  
ATOM    802  CB  ARG A  49      14.037 -16.156  -7.816  1.00  0.79           C  
ATOM    803  CG  ARG A  49      14.724 -17.487  -7.477  1.00  0.79           C  
ATOM    804  CD  ARG A  49      14.537 -18.570  -8.513  1.00  0.79           C  
ATOM    805  NE  ARG A  49      15.217 -18.333  -9.803  1.00  0.79           N  
ATOM    806  CZ  ARG A  49      15.262 -19.247 -10.798  1.00  0.79           C  
ATOM    807  NH1 ARG A  49      14.693 -20.425 -10.644  1.00  0.79           N  
ATOM    808  NH2 ARG A  49      15.881 -18.954 -11.922  1.00  0.79           N  
ATOM    809  H   ARG A  49      13.517 -13.464  -7.886  1.00  0.79           H  
ATOM    810  HA  ARG A  49      13.548 -15.627  -5.816  1.00  0.79           H  
ATOM    811 1HB  ARG A  49      13.012 -16.370  -8.113  1.00  0.79           H  
ATOM    812 2HB  ARG A  49      14.546 -15.729  -8.674  1.00  0.79           H  
ATOM    813 1HG  ARG A  49      15.798 -17.313  -7.372  1.00  0.79           H  
ATOM    814 2HG  ARG A  49      14.332 -17.856  -6.529  1.00  0.79           H  
ATOM    815 1HD  ARG A  49      14.917 -19.505  -8.105  1.00  0.79           H  
ATOM    816 2HD  ARG A  49      13.472 -18.679  -8.714  1.00  0.79           H  
ATOM    817  HE  ARG A  49      15.672 -17.427 -10.001  1.00  0.79           H  
ATOM    818 1HH1 ARG A  49      14.220 -20.648  -9.780  1.00  0.79           H  
ATOM    819 2HH1 ARG A  49      14.731 -21.104 -11.390  1.00  0.79           H  
ATOM    820 1HH2 ARG A  49      16.315 -18.027 -12.018  1.00  0.79           H  
ATOM    821 2HH2 ARG A  49      15.925 -19.621 -12.672  1.00  0.79           H  
ATOM    822  N   ARG A  50      15.922 -15.344  -5.156  1.00  0.82           N  
ATOM    823  CA  ARG A  50      17.266 -15.010  -4.723  1.00  0.82           C  
ATOM    824  C   ARG A  50      18.246 -16.006  -5.302  1.00  0.82           C  
ATOM    825  O   ARG A  50      18.017 -17.217  -5.241  1.00  0.82           O  
ATOM    826  CB  ARG A  50      17.339 -14.988  -3.211  1.00  0.82           C  
ATOM    827  CG  ARG A  50      16.859 -13.679  -2.569  1.00  0.82           C  
ATOM    828  CD  ARG A  50      15.374 -13.464  -2.746  1.00  0.82           C  
ATOM    829  NE  ARG A  50      14.900 -12.370  -1.927  1.00  0.82           N  
ATOM    830  CZ  ARG A  50      13.627 -11.911  -1.883  1.00  0.82           C  
ATOM    831  NH1 ARG A  50      12.671 -12.436  -2.632  1.00  0.82           N  
ATOM    832  NH2 ARG A  50      13.333 -10.918  -1.067  1.00  0.82           N  
ATOM    833  H   ARG A  50      15.356 -15.988  -4.622  1.00  0.82           H  
ATOM    834  HA  ARG A  50      17.527 -14.016  -5.092  1.00  0.82           H  
ATOM    835 1HB  ARG A  50      16.740 -15.801  -2.803  1.00  0.82           H  
ATOM    836 2HB  ARG A  50      18.371 -15.151  -2.901  1.00  0.82           H  
ATOM    837 1HG  ARG A  50      17.079 -13.694  -1.501  1.00  0.82           H  
ATOM    838 2HG  ARG A  50      17.381 -12.839  -3.035  1.00  0.82           H  
ATOM    839 1HD  ARG A  50      15.161 -13.217  -3.786  1.00  0.82           H  
ATOM    840 2HD  ARG A  50      14.828 -14.364  -2.469  1.00  0.82           H  
ATOM    841  HE  ARG A  50      15.577 -11.920  -1.326  1.00  0.82           H  
ATOM    842 1HH1 ARG A  50      12.842 -13.193  -3.294  1.00  0.82           H  
ATOM    843 2HH1 ARG A  50      11.714 -12.068  -2.593  1.00  0.82           H  
ATOM    844 1HH2 ARG A  50      14.049 -10.514  -0.481  1.00  0.82           H  
ATOM    845 2HH2 ARG A  50      12.375 -10.579  -1.025  1.00  0.82           H  
ATOM    846  N   VAL A  51      19.314 -15.487  -5.889  1.00  0.84           N  
ATOM    847  CA  VAL A  51      20.331 -16.307  -6.520  1.00  0.84           C  
ATOM    848  C   VAL A  51      21.719 -15.911  -6.014  1.00  0.84           C  
ATOM    849  O   VAL A  51      21.908 -14.822  -5.469  1.00  0.84           O  
ATOM    850  CB  VAL A  51      20.204 -16.189  -8.058  1.00  0.84           C  
ATOM    851  CG1 VAL A  51      18.835 -16.693  -8.543  1.00  0.84           C  
ATOM    852  CG2 VAL A  51      20.320 -14.773  -8.443  1.00  0.84           C  
ATOM    853  H   VAL A  51      19.435 -14.471  -5.907  1.00  0.84           H  
ATOM    854  HA  VAL A  51      20.154 -17.348  -6.251  1.00  0.84           H  
ATOM    855  HB  VAL A  51      20.977 -16.786  -8.532  1.00  0.84           H  
ATOM    856 1HG1 VAL A  51      18.783 -16.596  -9.627  1.00  0.84           H  
ATOM    857 2HG1 VAL A  51      18.709 -17.739  -8.269  1.00  0.84           H  
ATOM    858 3HG1 VAL A  51      18.037 -16.103  -8.099  1.00  0.84           H  
ATOM    859 1HG2 VAL A  51      20.214 -14.675  -9.502  1.00  0.84           H  
ATOM    860 2HG2 VAL A  51      19.525 -14.214  -7.961  1.00  0.84           H  
ATOM    861 3HG2 VAL A  51      21.270 -14.403  -8.135  1.00  0.84           H  
ATOM    862  N   SER A  52      22.714 -16.764  -6.242  1.00  0.85           N  
ATOM    863  CA  SER A  52      24.078 -16.483  -5.782  1.00  0.85           C  
ATOM    864  C   SER A  52      24.704 -15.225  -6.394  1.00  0.85           C  
ATOM    865  O   SER A  52      25.682 -14.692  -5.871  1.00  0.85           O  
ATOM    866  CB  SER A  52      24.963 -17.681  -6.065  1.00  0.85           C  
ATOM    867  OG  SER A  52      25.135 -17.873  -7.440  1.00  0.85           O  
ATOM    868  H   SER A  52      22.519 -17.639  -6.707  1.00  0.85           H  
ATOM    869  HA  SER A  52      24.040 -16.339  -4.701  1.00  0.85           H  
ATOM    870 1HB  SER A  52      25.933 -17.540  -5.590  1.00  0.85           H  
ATOM    871 2HB  SER A  52      24.511 -18.569  -5.628  1.00  0.85           H  
ATOM    872  HG  SER A  52      25.777 -17.211  -7.716  1.00  0.85           H  
ATOM    873  N   TYR A  53      24.149 -14.765  -7.503  1.00  0.83           N  
ATOM    874  CA  TYR A  53      24.634 -13.591  -8.203  1.00  0.83           C  
ATOM    875  C   TYR A  53      23.675 -12.399  -8.197  1.00  0.83           C  
ATOM    876  O   TYR A  53      23.836 -11.488  -9.013  1.00  0.83           O  
ATOM    877  CB  TYR A  53      24.975 -14.004  -9.630  1.00  0.83           C  
ATOM    878  CG  TYR A  53      23.837 -14.741 -10.340  1.00  0.83           C  
ATOM    879  CD1 TYR A  53      22.823 -14.059 -11.008  1.00  0.83           C  
ATOM    880  CD2 TYR A  53      23.817 -16.127 -10.296  1.00  0.83           C  
ATOM    881  CE1 TYR A  53      21.805 -14.781 -11.641  1.00  0.83           C  
ATOM    882  CE2 TYR A  53      22.813 -16.834 -10.912  1.00  0.83           C  
ATOM    883  CZ  TYR A  53      21.810 -16.176 -11.583  1.00  0.83           C  
ATOM    884  OH  TYR A  53      20.817 -16.913 -12.200  1.00  0.83           O  
ATOM    885  H   TYR A  53      23.349 -15.258  -7.870  1.00  0.83           H  
ATOM    886  HA  TYR A  53      25.551 -13.263  -7.714  1.00  0.83           H  
ATOM    887 1HB  TYR A  53      25.227 -13.119 -10.216  1.00  0.83           H  
ATOM    888 2HB  TYR A  53      25.849 -14.653  -9.622  1.00  0.83           H  
ATOM    889  HD1 TYR A  53      22.825 -12.970 -11.041  1.00  0.83           H  
ATOM    890  HD2 TYR A  53      24.606 -16.661  -9.769  1.00  0.83           H  
ATOM    891  HE1 TYR A  53      21.005 -14.260 -12.171  1.00  0.83           H  
ATOM    892  HE2 TYR A  53      22.813 -17.923 -10.869  1.00  0.83           H  
ATOM    893  HH  TYR A  53      20.022 -16.357 -12.366  1.00  0.83           H  
ATOM    894  N   GLY A  54      22.692 -12.378  -7.286  1.00  0.79           N  
ATOM    895  CA  GLY A  54      21.766 -11.241  -7.273  1.00  0.79           C  
ATOM    896  C   GLY A  54      20.317 -11.628  -7.007  1.00  0.79           C  
ATOM    897  O   GLY A  54      20.004 -12.479  -6.167  1.00  0.79           O  
ATOM    898  H   GLY A  54      22.575 -13.147  -6.622  1.00  0.79           H  
ATOM    899 1HA  GLY A  54      22.085 -10.538  -6.508  1.00  0.79           H  
ATOM    900 2HA  GLY A  54      21.824 -10.715  -8.225  1.00  0.79           H  
ATOM    901  N   ALA A  55      19.414 -10.963  -7.710  1.00  0.74           N  
ATOM    902  CA  ALA A  55      17.998 -11.270  -7.571  1.00  0.74           C  
ATOM    903  C   ALA A  55      17.332 -11.257  -8.930  1.00  0.74           C  
ATOM    904  O   ALA A  55      17.559 -10.363  -9.742  1.00  0.74           O  
ATOM    905  CB  ALA A  55      17.329 -10.272  -6.649  1.00  0.74           C  
ATOM    906  H   ALA A  55      19.730 -10.247  -8.361  1.00  0.74           H  
ATOM    907  HA  ALA A  55      17.899 -12.272  -7.157  1.00  0.74           H  
ATOM    908 1HB  ALA A  55      16.280 -10.525  -6.546  1.00  0.74           H  
ATOM    909 2HB  ALA A  55      17.811 -10.315  -5.682  1.00  0.74           H  
ATOM    910 3HB  ALA A  55      17.422  -9.267  -7.061  1.00  0.74           H  
ATOM    911  N   GLU A  56      16.492 -12.247  -9.176  1.00  0.70           N  
ATOM    912  CA  GLU A  56      15.789 -12.332 -10.443  1.00  0.70           C  
ATOM    913  C   GLU A  56      14.345 -11.937 -10.237  1.00  0.70           C  
ATOM    914  O   GLU A  56      13.742 -12.244  -9.214  1.00  0.70           O  
ATOM    915  CB  GLU A  56      15.932 -13.733 -11.027  1.00  0.70           C  
ATOM    916  CG  GLU A  56      17.365 -14.103 -11.407  1.00  0.70           C  
ATOM    917  CD  GLU A  56      17.476 -15.500 -11.918  1.00  0.70           C  
ATOM    918  OE1 GLU A  56      16.609 -16.286 -11.601  1.00  0.70           O  
ATOM    919  OE2 GLU A  56      18.412 -15.793 -12.630  1.00  0.70           O  
ATOM    920  H   GLU A  56      16.339 -12.951  -8.456  1.00  0.70           H  
ATOM    921  HA  GLU A  56      16.236 -11.628 -11.143  1.00  0.70           H  
ATOM    922 1HB  GLU A  56      15.585 -14.461 -10.304  1.00  0.70           H  
ATOM    923 2HB  GLU A  56      15.306 -13.824 -11.914  1.00  0.70           H  
ATOM    924 1HG  GLU A  56      17.723 -13.413 -12.170  1.00  0.70           H  
ATOM    925 2HG  GLU A  56      18.000 -13.991 -10.528  1.00  0.70           H  
ATOM    926  N   LEU A  57      13.767 -11.272 -11.211  1.00  0.68           N  
ATOM    927  CA  LEU A  57      12.393 -10.829 -11.061  1.00  0.68           C  
ATOM    928  C   LEU A  57      11.433 -11.946 -11.505  1.00  0.68           C  
ATOM    929  O   LEU A  57      11.570 -12.476 -12.611  1.00  0.68           O  
ATOM    930  CB  LEU A  57      12.221  -9.540 -11.864  1.00  0.68           C  
ATOM    931  CG  LEU A  57      10.964  -8.836 -11.677  1.00  0.68           C  
ATOM    932  CD1 LEU A  57      10.916  -8.360 -10.265  1.00  0.68           C  
ATOM    933  CD2 LEU A  57      10.894  -7.653 -12.596  1.00  0.68           C  
ATOM    934  H   LEU A  57      14.282 -11.055 -12.050  1.00  0.68           H  
ATOM    935  HA  LEU A  57      12.201 -10.613 -10.009  1.00  0.68           H  
ATOM    936 1HB  LEU A  57      13.024  -8.857 -11.593  1.00  0.68           H  
ATOM    937 2HB  LEU A  57      12.309  -9.778 -12.924  1.00  0.68           H  
ATOM    938  HG  LEU A  57      10.141  -9.514 -11.846  1.00  0.68           H  
ATOM    939 1HD1 LEU A  57      10.003  -7.853 -10.102  1.00  0.68           H  
ATOM    940 2HD1 LEU A  57      10.985  -9.206  -9.587  1.00  0.68           H  
ATOM    941 3HD1 LEU A  57      11.740  -7.685 -10.094  1.00  0.68           H  
ATOM    942 1HD2 LEU A  57       9.965  -7.125 -12.426  1.00  0.68           H  
ATOM    943 2HD2 LEU A  57      11.733  -6.996 -12.383  1.00  0.68           H  
ATOM    944 3HD2 LEU A  57      10.948  -7.978 -13.621  1.00  0.68           H  
ATOM    945  N   THR A  58      10.497 -12.334 -10.633  1.00  0.67           N  
ATOM    946  CA  THR A  58       9.565 -13.430 -10.933  1.00  0.67           C  
ATOM    947  C   THR A  58       8.495 -12.926 -11.869  1.00  0.67           C  
ATOM    948  O   THR A  58       8.358 -11.719 -12.025  1.00  0.67           O  
ATOM    949  CB  THR A  58       8.859 -13.945  -9.661  1.00  0.67           C  
ATOM    950  OG1 THR A  58       8.024 -12.883  -9.126  1.00  0.67           O  
ATOM    951  CG2 THR A  58       9.878 -14.359  -8.619  1.00  0.67           C  
ATOM    952  H   THR A  58      10.432 -11.860  -9.731  1.00  0.67           H  
ATOM    953  HA  THR A  58      10.107 -14.243 -11.416  1.00  0.67           H  
ATOM    954  HB  THR A  58       8.231 -14.798  -9.906  1.00  0.67           H  
ATOM    955  HG1 THR A  58       7.670 -13.116  -8.234  1.00  0.67           H  
ATOM    956 1HG2 THR A  58       9.360 -14.699  -7.733  1.00  0.67           H  
ATOM    957 2HG2 THR A  58      10.503 -15.159  -9.009  1.00  0.67           H  
ATOM    958 3HG2 THR A  58      10.495 -13.520  -8.376  1.00  0.67           H  
ATOM    959  N   GLU A  59       7.679 -13.818 -12.430  1.00  0.67           N  
ATOM    960  CA  GLU A  59       6.620 -13.357 -13.325  1.00  0.67           C  
ATOM    961  C   GLU A  59       5.678 -12.400 -12.605  1.00  0.67           C  
ATOM    962  O   GLU A  59       5.236 -11.400 -13.178  1.00  0.67           O  
ATOM    963  CB  GLU A  59       5.841 -14.545 -13.882  1.00  0.67           C  
ATOM    964  CG  GLU A  59       6.628 -15.394 -14.875  1.00  0.67           C  
ATOM    965  CD  GLU A  59       5.866 -16.608 -15.359  1.00  0.67           C  
ATOM    966  OE1 GLU A  59       4.803 -16.865 -14.844  1.00  0.67           O  
ATOM    967  OE2 GLU A  59       6.349 -17.274 -16.246  1.00  0.67           O  
ATOM    968  H   GLU A  59       7.815 -14.806 -12.266  1.00  0.67           H  
ATOM    969  HA  GLU A  59       7.075 -12.823 -14.155  1.00  0.67           H  
ATOM    970 1HB  GLU A  59       5.527 -15.191 -13.061  1.00  0.67           H  
ATOM    971 2HB  GLU A  59       4.941 -14.189 -14.381  1.00  0.67           H  
ATOM    972 1HG  GLU A  59       6.890 -14.775 -15.733  1.00  0.67           H  
ATOM    973 2HG  GLU A  59       7.555 -15.717 -14.402  1.00  0.67           H  
ATOM    974  N   ALA A  60       5.387 -12.689 -11.333  1.00  0.69           N  
ATOM    975  CA  ALA A  60       4.564 -11.786 -10.544  1.00  0.69           C  
ATOM    976  C   ALA A  60       5.293 -10.459 -10.408  1.00  0.69           C  
ATOM    977  O   ALA A  60       4.693  -9.390 -10.540  1.00  0.69           O  
ATOM    978  CB  ALA A  60       4.280 -12.371  -9.174  1.00  0.69           C  
ATOM    979  H   ALA A  60       5.764 -13.526 -10.913  1.00  0.69           H  
ATOM    980  HA  ALA A  60       3.627 -11.615 -11.073  1.00  0.69           H  
ATOM    981 1HB  ALA A  60       3.665 -11.678  -8.602  1.00  0.69           H  
ATOM    982 2HB  ALA A  60       3.756 -13.318  -9.283  1.00  0.69           H  
ATOM    983 3HB  ALA A  60       5.220 -12.534  -8.649  1.00  0.69           H  
ATOM    984  N   GLY A  61       6.613 -10.539 -10.200  1.00  0.71           N  
ATOM    985  CA  GLY A  61       7.466  -9.376 -10.062  1.00  0.71           C  
ATOM    986  C   GLY A  61       7.442  -8.516 -11.315  1.00  0.71           C  
ATOM    987  O   GLY A  61       7.451  -7.291 -11.228  1.00  0.71           O  
ATOM    988  H   GLY A  61       7.057 -11.448 -10.098  1.00  0.71           H  
ATOM    989 1HA  GLY A  61       7.158  -8.789  -9.209  1.00  0.71           H  
ATOM    990 2HA  GLY A  61       8.478  -9.725  -9.866  1.00  0.71           H  
ATOM    991  N   ILE A  62       7.395  -9.159 -12.479  1.00  0.74           N  
ATOM    992  CA  ILE A  62       7.363  -8.468 -13.761  1.00  0.74           C  
ATOM    993  C   ILE A  62       6.029  -7.762 -13.956  1.00  0.74           C  
ATOM    994  O   ILE A  62       5.979  -6.582 -14.322  1.00  0.74           O  
ATOM    995  CB  ILE A  62       7.626  -9.455 -14.913  1.00  0.74           C  
ATOM    996  CG1 ILE A  62       9.067  -9.977 -14.824  1.00  0.74           C  
ATOM    997  CG2 ILE A  62       7.381  -8.769 -16.240  1.00  0.74           C  
ATOM    998  CD1 ILE A  62       9.364 -11.151 -15.697  1.00  0.74           C  
ATOM    999  H   ILE A  62       7.425 -10.176 -12.455  1.00  0.74           H  
ATOM   1000  HA  ILE A  62       8.147  -7.720 -13.774  1.00  0.74           H  
ATOM   1001  HB  ILE A  62       6.960 -10.309 -14.816  1.00  0.74           H  
ATOM   1002 1HG1 ILE A  62       9.739  -9.180 -15.103  1.00  0.74           H  
ATOM   1003 2HG1 ILE A  62       9.269 -10.267 -13.807  1.00  0.74           H  
ATOM   1004 1HG2 ILE A  62       7.561  -9.474 -17.049  1.00  0.74           H  
ATOM   1005 2HG2 ILE A  62       6.348  -8.422 -16.286  1.00  0.74           H  
ATOM   1006 3HG2 ILE A  62       8.053  -7.916 -16.341  1.00  0.74           H  
ATOM   1007 1HD1 ILE A  62      10.406 -11.443 -15.557  1.00  0.74           H  
ATOM   1008 2HD1 ILE A  62       8.725 -11.978 -15.427  1.00  0.74           H  
ATOM   1009 3HD1 ILE A  62       9.195 -10.885 -16.736  1.00  0.74           H  
ATOM   1010  N   ALA A  63       4.934  -8.472 -13.688  1.00  0.78           N  
ATOM   1011  CA  ALA A  63       3.611  -7.876 -13.826  1.00  0.78           C  
ATOM   1012  C   ALA A  63       3.482  -6.660 -12.910  1.00  0.78           C  
ATOM   1013  O   ALA A  63       2.910  -5.631 -13.279  1.00  0.78           O  
ATOM   1014  CB  ALA A  63       2.555  -8.909 -13.482  1.00  0.78           C  
ATOM   1015  H   ALA A  63       5.024  -9.447 -13.394  1.00  0.78           H  
ATOM   1016  HA  ALA A  63       3.486  -7.547 -14.856  1.00  0.78           H  
ATOM   1017 1HB  ALA A  63       1.566  -8.472 -13.596  1.00  0.78           H  
ATOM   1018 2HB  ALA A  63       2.657  -9.766 -14.148  1.00  0.78           H  
ATOM   1019 3HB  ALA A  63       2.696  -9.235 -12.450  1.00  0.78           H  
ATOM   1020  N   PHE A  64       4.055  -6.788 -11.720  1.00  0.82           N  
ATOM   1021  CA  PHE A  64       4.081  -5.759 -10.703  1.00  0.82           C  
ATOM   1022  C   PHE A  64       4.963  -4.595 -11.148  1.00  0.82           C  
ATOM   1023  O   PHE A  64       4.556  -3.437 -11.057  1.00  0.82           O  
ATOM   1024  CB  PHE A  64       4.542  -6.401  -9.407  1.00  0.82           C  
ATOM   1025  CG  PHE A  64       4.551  -5.596  -8.195  1.00  0.82           C  
ATOM   1026  CD1 PHE A  64       3.377  -5.236  -7.584  1.00  0.82           C  
ATOM   1027  CD2 PHE A  64       5.728  -5.260  -7.616  1.00  0.82           C  
ATOM   1028  CE1 PHE A  64       3.404  -4.542  -6.419  1.00  0.82           C  
ATOM   1029  CE2 PHE A  64       5.762  -4.575  -6.454  1.00  0.82           C  
ATOM   1030  CZ  PHE A  64       4.597  -4.223  -5.861  1.00  0.82           C  
ATOM   1031  H   PHE A  64       4.482  -7.683 -11.480  1.00  0.82           H  
ATOM   1032  HA  PHE A  64       3.066  -5.386 -10.564  1.00  0.82           H  
ATOM   1033 1HB  PHE A  64       3.926  -7.277  -9.214  1.00  0.82           H  
ATOM   1034 2HB  PHE A  64       5.552  -6.769  -9.552  1.00  0.82           H  
ATOM   1035  HD1 PHE A  64       2.428  -5.518  -8.037  1.00  0.82           H  
ATOM   1036  HD2 PHE A  64       6.632  -5.567  -8.097  1.00  0.82           H  
ATOM   1037  HE1 PHE A  64       2.474  -4.258  -5.926  1.00  0.82           H  
ATOM   1038  HE2 PHE A  64       6.711  -4.320  -5.996  1.00  0.82           H  
ATOM   1039  HZ  PHE A  64       4.609  -3.707  -4.940  1.00  0.82           H  
ATOM   1040  N   LEU A  65       6.156  -4.891 -11.675  1.00  0.88           N  
ATOM   1041  CA  LEU A  65       7.076  -3.859 -12.135  1.00  0.88           C  
ATOM   1042  C   LEU A  65       6.412  -2.904 -13.116  1.00  0.88           C  
ATOM   1043  O   LEU A  65       6.584  -1.689 -13.010  1.00  0.88           O  
ATOM   1044  CB  LEU A  65       8.330  -4.484 -12.755  1.00  0.88           C  
ATOM   1045  CG  LEU A  65       9.377  -3.500 -13.273  1.00  0.88           C  
ATOM   1046  CD1 LEU A  65       9.888  -2.637 -12.159  1.00  0.88           C  
ATOM   1047  CD2 LEU A  65      10.515  -4.258 -13.882  1.00  0.88           C  
ATOM   1048  H   LEU A  65       6.456  -5.858 -11.730  1.00  0.88           H  
ATOM   1049  HA  LEU A  65       7.381  -3.285 -11.278  1.00  0.88           H  
ATOM   1050 1HB  LEU A  65       8.800  -5.113 -12.012  1.00  0.88           H  
ATOM   1051 2HB  LEU A  65       8.023  -5.114 -13.588  1.00  0.88           H  
ATOM   1052  HG  LEU A  65       8.932  -2.879 -14.001  1.00  0.88           H  
ATOM   1053 1HD1 LEU A  65      10.618  -1.955 -12.574  1.00  0.88           H  
ATOM   1054 2HD1 LEU A  65       9.067  -2.073 -11.715  1.00  0.88           H  
ATOM   1055 3HD1 LEU A  65      10.358  -3.256 -11.410  1.00  0.88           H  
ATOM   1056 1HD2 LEU A  65      11.259  -3.557 -14.263  1.00  0.88           H  
ATOM   1057 2HD2 LEU A  65      10.965  -4.879 -13.127  1.00  0.88           H  
ATOM   1058 3HD2 LEU A  65      10.144  -4.880 -14.698  1.00  0.88           H  
ATOM   1059  N   ASP A  66       5.619  -3.423 -14.055  1.00  0.96           N  
ATOM   1060  CA  ASP A  66       4.929  -2.518 -14.980  1.00  0.96           C  
ATOM   1061  C   ASP A  66       4.020  -1.501 -14.270  1.00  0.96           C  
ATOM   1062  O   ASP A  66       3.800  -0.407 -14.785  1.00  0.96           O  
ATOM   1063  CB  ASP A  66       4.163  -3.283 -16.063  1.00  0.96           C  
ATOM   1064  CG  ASP A  66       5.080  -3.835 -17.231  1.00  0.96           C  
ATOM   1065  OD1 ASP A  66       6.239  -3.399 -17.368  1.00  0.96           O  
ATOM   1066  OD2 ASP A  66       4.600  -4.654 -17.984  1.00  0.96           O  
ATOM   1067  H   ASP A  66       5.515  -4.441 -14.122  1.00  0.96           H  
ATOM   1068  HA  ASP A  66       5.679  -1.946 -15.501  1.00  0.96           H  
ATOM   1069 1HB  ASP A  66       3.651  -4.132 -15.594  1.00  0.96           H  
ATOM   1070 2HB  ASP A  66       3.398  -2.637 -16.489  1.00  0.96           H  
ATOM   1071  N   VAL A  67       3.495  -1.842 -13.097  1.00  1.06           N  
ATOM   1072  CA  VAL A  67       2.646  -0.928 -12.350  1.00  1.06           C  
ATOM   1073  C   VAL A  67       3.542   0.056 -11.589  1.00  1.06           C  
ATOM   1074  O   VAL A  67       3.358   1.279 -11.631  1.00  1.06           O  
ATOM   1075  CB  VAL A  67       1.761  -1.710 -11.368  1.00  1.06           C  
ATOM   1076  CG1 VAL A  67       0.974  -0.749 -10.529  1.00  1.06           C  
ATOM   1077  CG2 VAL A  67       0.873  -2.664 -12.141  1.00  1.06           C  
ATOM   1078  H   VAL A  67       3.727  -2.737 -12.676  1.00  1.06           H  
ATOM   1079  HA  VAL A  67       2.015  -0.375 -13.046  1.00  1.06           H  
ATOM   1080  HB  VAL A  67       2.393  -2.280 -10.690  1.00  1.06           H  
ATOM   1081 1HG1 VAL A  67       0.365  -1.299  -9.813  1.00  1.06           H  
ATOM   1082 2HG1 VAL A  67       1.669  -0.112 -10.002  1.00  1.06           H  
ATOM   1083 3HG1 VAL A  67       0.332  -0.145 -11.167  1.00  1.06           H  
ATOM   1084 1HG2 VAL A  67       0.255  -3.232 -11.447  1.00  1.06           H  
ATOM   1085 2HG2 VAL A  67       0.237  -2.100 -12.819  1.00  1.06           H  
ATOM   1086 3HG2 VAL A  67       1.502  -3.353 -12.715  1.00  1.06           H  
ATOM   1087  N   VAL A  68       4.574  -0.495 -10.964  1.00  1.20           N  
ATOM   1088  CA  VAL A  68       5.550   0.260 -10.187  1.00  1.20           C  
ATOM   1089  C   VAL A  68       6.222   1.366 -10.975  1.00  1.20           C  
ATOM   1090  O   VAL A  68       6.384   2.474 -10.475  1.00  1.20           O  
ATOM   1091  CB  VAL A  68       6.613  -0.703  -9.675  1.00  1.20           C  
ATOM   1092  CG1 VAL A  68       7.803   0.040  -9.132  1.00  1.20           C  
ATOM   1093  CG2 VAL A  68       5.982  -1.590  -8.578  1.00  1.20           C  
ATOM   1094  H   VAL A  68       4.670  -1.510 -11.018  1.00  1.20           H  
ATOM   1095  HA  VAL A  68       5.035   0.703  -9.336  1.00  1.20           H  
ATOM   1096  HB  VAL A  68       6.955  -1.298 -10.489  1.00  1.20           H  
ATOM   1097 1HG1 VAL A  68       8.534  -0.642  -8.812  1.00  1.20           H  
ATOM   1098 2HG1 VAL A  68       8.225   0.660  -9.918  1.00  1.20           H  
ATOM   1099 3HG1 VAL A  68       7.544   0.643  -8.328  1.00  1.20           H  
ATOM   1100 1HG2 VAL A  68       6.706  -2.294  -8.214  1.00  1.20           H  
ATOM   1101 2HG2 VAL A  68       5.642  -0.964  -7.753  1.00  1.20           H  
ATOM   1102 3HG2 VAL A  68       5.134  -2.132  -8.992  1.00  1.20           H  
ATOM   1103  N   LYS A  69       6.586   1.083 -12.216  1.00  1.37           N  
ATOM   1104  CA  LYS A  69       7.213   2.069 -13.087  1.00  1.37           C  
ATOM   1105  C   LYS A  69       6.326   3.291 -13.373  1.00  1.37           C  
ATOM   1106  O   LYS A  69       6.849   4.345 -13.738  1.00  1.37           O  
ATOM   1107  CB  LYS A  69       7.634   1.423 -14.406  1.00  1.37           C  
ATOM   1108  CG  LYS A  69       8.826   0.470 -14.303  1.00  1.37           C  
ATOM   1109  CD  LYS A  69       9.253  -0.036 -15.686  1.00  1.37           C  
ATOM   1110  CE  LYS A  69       8.173  -0.953 -16.230  1.00  1.37           C  
ATOM   1111  NZ  LYS A  69       8.526  -1.655 -17.481  1.00  1.37           N  
ATOM   1112  H   LYS A  69       6.442   0.134 -12.562  1.00  1.37           H  
ATOM   1113  HA  LYS A  69       8.112   2.429 -12.586  1.00  1.37           H  
ATOM   1114 1HB  LYS A  69       6.788   0.848 -14.803  1.00  1.37           H  
ATOM   1115 2HB  LYS A  69       7.872   2.198 -15.131  1.00  1.37           H  
ATOM   1116 1HG  LYS A  69       9.665   0.986 -13.835  1.00  1.37           H  
ATOM   1117 2HG  LYS A  69       8.559  -0.372 -13.681  1.00  1.37           H  
ATOM   1118 1HD  LYS A  69       9.399   0.803 -16.366  1.00  1.37           H  
ATOM   1119 2HD  LYS A  69      10.186  -0.594 -15.602  1.00  1.37           H  
ATOM   1120 1HE  LYS A  69       7.960  -1.686 -15.489  1.00  1.37           H  
ATOM   1121 2HE  LYS A  69       7.272  -0.366 -16.404  1.00  1.37           H  
ATOM   1122 1HZ  LYS A  69       7.704  -2.262 -17.699  1.00  1.37           H  
ATOM   1123 2HZ  LYS A  69       8.699  -1.002 -18.228  1.00  1.37           H  
ATOM   1124 3HZ  LYS A  69       9.335  -2.230 -17.337  1.00  1.37           H  
ATOM   1125  N   GLU A  70       4.996   3.156 -13.259  1.00  1.58           N  
ATOM   1126  CA  GLU A  70       4.101   4.276 -13.530  1.00  1.58           C  
ATOM   1127  C   GLU A  70       3.617   4.966 -12.259  1.00  1.58           C  
ATOM   1128  O   GLU A  70       3.338   6.165 -12.277  1.00  1.58           O  
ATOM   1129  CB  GLU A  70       2.893   3.847 -14.373  1.00  1.58           C  
ATOM   1130  CG  GLU A  70       3.245   3.362 -15.787  1.00  1.58           C  
ATOM   1131  CD  GLU A  70       2.024   3.034 -16.648  1.00  1.58           C  
ATOM   1132  OE1 GLU A  70       0.931   3.023 -16.130  1.00  1.58           O  
ATOM   1133  OE2 GLU A  70       2.196   2.821 -17.829  1.00  1.58           O  
ATOM   1134  H   GLU A  70       4.591   2.282 -12.930  1.00  1.58           H  
ATOM   1135  HA  GLU A  70       4.654   5.016 -14.109  1.00  1.58           H  
ATOM   1136 1HB  GLU A  70       2.373   3.034 -13.860  1.00  1.58           H  
ATOM   1137 2HB  GLU A  70       2.194   4.681 -14.458  1.00  1.58           H  
ATOM   1138 1HG  GLU A  70       3.835   4.130 -16.284  1.00  1.58           H  
ATOM   1139 2HG  GLU A  70       3.867   2.468 -15.696  1.00  1.58           H  
ATOM   1140  N   ILE A  71       3.573   4.260 -11.133  1.00  1.82           N  
ATOM   1141  CA  ILE A  71       3.035   4.914  -9.946  1.00  1.82           C  
ATOM   1142  C   ILE A  71       3.701   6.232  -9.524  1.00  1.82           C  
ATOM   1143  O   ILE A  71       2.962   7.173  -9.242  1.00  1.82           O  
ATOM   1144  CB  ILE A  71       2.985   4.017  -8.718  1.00  1.82           C  
ATOM   1145  CG1 ILE A  71       1.964   2.915  -8.902  1.00  1.82           C  
ATOM   1146  CG2 ILE A  71       2.573   4.921  -7.547  1.00  1.82           C  
ATOM   1147  CD1 ILE A  71       2.085   1.828  -7.862  1.00  1.82           C  
ATOM   1148  H   ILE A  71       3.816   3.267 -11.137  1.00  1.82           H  
ATOM   1149  HA  ILE A  71       2.010   5.158 -10.164  1.00  1.82           H  
ATOM   1150  HB  ILE A  71       3.943   3.544  -8.532  1.00  1.82           H  
ATOM   1151 1HG1 ILE A  71       0.967   3.343  -8.844  1.00  1.82           H  
ATOM   1152 2HG1 ILE A  71       2.092   2.477  -9.885  1.00  1.82           H  
ATOM   1153 1HG2 ILE A  71       2.479   4.356  -6.645  1.00  1.82           H  
ATOM   1154 2HG2 ILE A  71       3.311   5.706  -7.402  1.00  1.82           H  
ATOM   1155 3HG2 ILE A  71       1.608   5.373  -7.774  1.00  1.82           H  
ATOM   1156 1HD1 ILE A  71       1.329   1.070  -8.036  1.00  1.82           H  
ATOM   1157 2HD1 ILE A  71       3.076   1.376  -7.920  1.00  1.82           H  
ATOM   1158 3HD1 ILE A  71       1.937   2.255  -6.877  1.00  1.82           H  
ATOM   1159  N   PRO A  72       5.044   6.384  -9.426  1.00  2.07           N  
ATOM   1160  CA  PRO A  72       5.669   7.632  -9.026  1.00  2.07           C  
ATOM   1161  C   PRO A  72       5.418   8.736 -10.054  1.00  2.07           C  
ATOM   1162  O   PRO A  72       5.532   9.924  -9.747  1.00  2.07           O  
ATOM   1163  CB  PRO A  72       7.152   7.254  -8.906  1.00  2.07           C  
ATOM   1164  CG  PRO A  72       7.320   6.054  -9.799  1.00  2.07           C  
ATOM   1165  CD  PRO A  72       6.011   5.307  -9.722  1.00  2.07           C  
ATOM   1166  HA  PRO A  72       5.273   7.923  -8.044  1.00  2.07           H  
ATOM   1167 1HB  PRO A  72       7.776   8.102  -9.221  1.00  2.07           H  
ATOM   1168 2HB  PRO A  72       7.404   7.043  -7.860  1.00  2.07           H  
ATOM   1169 1HG  PRO A  72       7.553   6.373 -10.829  1.00  2.07           H  
ATOM   1170 2HG  PRO A  72       8.168   5.441  -9.461  1.00  2.07           H  
ATOM   1171 1HD  PRO A  72       5.902   4.894 -10.704  1.00  2.07           H  
ATOM   1172 2HD  PRO A  72       6.024   4.544  -8.943  1.00  2.07           H  
ATOM   1173  N   VAL A  73       5.058   8.355 -11.283  1.00  2.33           N  
ATOM   1174  CA  VAL A  73       4.794   9.330 -12.317  1.00  2.33           C  
ATOM   1175  C   VAL A  73       3.413   9.868 -12.050  1.00  2.33           C  
ATOM   1176  O   VAL A  73       3.175  11.077 -12.078  1.00  2.33           O  
ATOM   1177  CB  VAL A  73       4.835   8.686 -13.708  1.00  2.33           C  
ATOM   1178  CG1 VAL A  73       4.448   9.707 -14.750  1.00  2.33           C  
ATOM   1179  CG2 VAL A  73       6.208   8.087 -13.942  1.00  2.33           C  
ATOM   1180  H   VAL A  73       4.916   7.379 -11.519  1.00  2.33           H  
ATOM   1181  HA  VAL A  73       5.522  10.139 -12.256  1.00  2.33           H  
ATOM   1182  HB  VAL A  73       4.094   7.902 -13.763  1.00  2.33           H  
ATOM   1183 1HG1 VAL A  73       4.451   9.241 -15.734  1.00  2.33           H  
ATOM   1184 2HG1 VAL A  73       3.452  10.076 -14.524  1.00  2.33           H  
ATOM   1185 3HG1 VAL A  73       5.157  10.532 -14.735  1.00  2.33           H  
ATOM   1186 1HG2 VAL A  73       6.236   7.610 -14.922  1.00  2.33           H  
ATOM   1187 2HG2 VAL A  73       6.961   8.870 -13.895  1.00  2.33           H  
ATOM   1188 3HG2 VAL A  73       6.409   7.337 -13.170  1.00  2.33           H  
ATOM   1189  N   MET A  74       2.495   8.949 -11.763  1.00  2.58           N  
ATOM   1190  CA  MET A  74       1.131   9.322 -11.475  1.00  2.58           C  
ATOM   1191  C   MET A  74       1.092  10.150 -10.193  1.00  2.58           C  
ATOM   1192  O   MET A  74       0.359  11.136 -10.108  1.00  2.58           O  
ATOM   1193  CB  MET A  74       0.269   8.065 -11.358  1.00  2.58           C  
ATOM   1194  CG  MET A  74       0.061   7.336 -12.687  1.00  2.58           C  
ATOM   1195  SD  MET A  74      -1.162   5.994 -12.611  1.00  2.58           S  
ATOM   1196  CE  MET A  74      -0.321   4.731 -11.665  1.00  2.58           C  
ATOM   1197  H   MET A  74       2.761   7.964 -11.761  1.00  2.58           H  
ATOM   1198  HA  MET A  74       0.755   9.937 -12.290  1.00  2.58           H  
ATOM   1199 1HB  MET A  74       0.740   7.369 -10.666  1.00  2.58           H  
ATOM   1200 2HB  MET A  74      -0.706   8.325 -10.951  1.00  2.58           H  
ATOM   1201 1HG  MET A  74      -0.260   8.051 -13.440  1.00  2.58           H  
ATOM   1202 2HG  MET A  74       1.012   6.912 -13.011  1.00  2.58           H  
ATOM   1203 1HE  MET A  74      -0.962   3.856 -11.570  1.00  2.58           H  
ATOM   1204 2HE  MET A  74       0.604   4.449 -12.169  1.00  2.58           H  
ATOM   1205 3HE  MET A  74      -0.106   5.120 -10.678  1.00  2.58           H  
ATOM   1206  N   ALA A  75       1.927   9.788  -9.209  1.00  2.83           N  
ATOM   1207  CA  ALA A  75       1.997  10.536  -7.960  1.00  2.83           C  
ATOM   1208  C   ALA A  75       2.438  11.979  -8.213  1.00  2.83           C  
ATOM   1209  O   ALA A  75       1.870  12.923  -7.643  1.00  2.83           O  
ATOM   1210  CB  ALA A  75       2.962   9.858  -7.003  1.00  2.83           C  
ATOM   1211  H   ALA A  75       2.497   8.952  -9.318  1.00  2.83           H  
ATOM   1212  HA  ALA A  75       1.001  10.554  -7.519  1.00  2.83           H  
ATOM   1213 1HB  ALA A  75       2.993  10.408  -6.065  1.00  2.83           H  
ATOM   1214 2HB  ALA A  75       2.634   8.834  -6.819  1.00  2.83           H  
ATOM   1215 3HB  ALA A  75       3.953   9.845  -7.448  1.00  2.83           H  
ATOM   1216  N   GLU A  76       3.416  12.164  -9.110  1.00  3.06           N  
ATOM   1217  CA  GLU A  76       3.885  13.505  -9.430  1.00  3.06           C  
ATOM   1218  C   GLU A  76       2.817  14.285 -10.182  1.00  3.06           C  
ATOM   1219  O   GLU A  76       2.572  15.459  -9.890  1.00  3.06           O  
ATOM   1220  CB  GLU A  76       5.160  13.442 -10.274  1.00  3.06           C  
ATOM   1221  CG  GLU A  76       5.738  14.810 -10.671  1.00  3.06           C  
ATOM   1222  CD  GLU A  76       6.241  15.654  -9.520  1.00  3.06           C  
ATOM   1223  OE1 GLU A  76       6.554  15.118  -8.481  1.00  3.06           O  
ATOM   1224  OE2 GLU A  76       6.289  16.859  -9.691  1.00  3.06           O  
ATOM   1225  H   GLU A  76       3.882  11.362  -9.542  1.00  3.06           H  
ATOM   1226  HA  GLU A  76       4.104  14.026  -8.499  1.00  3.06           H  
ATOM   1227 1HB  GLU A  76       5.927  12.893  -9.728  1.00  3.06           H  
ATOM   1228 2HB  GLU A  76       4.958  12.885 -11.190  1.00  3.06           H  
ATOM   1229 1HG  GLU A  76       6.556  14.650 -11.370  1.00  3.06           H  
ATOM   1230 2HG  GLU A  76       4.956  15.358 -11.195  1.00  3.06           H  
ATOM   1231  N   ARG A  77       2.145  13.632 -11.129  1.00  3.28           N  
ATOM   1232  CA  ARG A  77       1.116  14.318 -11.891  1.00  3.28           C  
ATOM   1233  C   ARG A  77      -0.025  14.750 -10.985  1.00  3.28           C  
ATOM   1234  O   ARG A  77      -0.514  15.880 -11.088  1.00  3.28           O  
ATOM   1235  CB  ARG A  77       0.587  13.407 -12.985  1.00  3.28           C  
ATOM   1236  CG  ARG A  77       1.558  13.155 -14.136  1.00  3.28           C  
ATOM   1237  CD  ARG A  77       1.030  12.142 -15.083  1.00  3.28           C  
ATOM   1238  NE  ARG A  77       1.941  11.904 -16.192  1.00  3.28           N  
ATOM   1239  CZ  ARG A  77       1.840  10.875 -17.056  1.00  3.28           C  
ATOM   1240  NH1 ARG A  77       0.870   9.998 -16.924  1.00  3.28           N  
ATOM   1241  NH2 ARG A  77       2.719  10.744 -18.035  1.00  3.28           N  
ATOM   1242  H   ARG A  77       2.378  12.661 -11.344  1.00  3.28           H  
ATOM   1243  HA  ARG A  77       1.558  15.203 -12.350  1.00  3.28           H  
ATOM   1244 1HB  ARG A  77       0.340  12.440 -12.550  1.00  3.28           H  
ATOM   1245 2HB  ARG A  77      -0.328  13.825 -13.398  1.00  3.28           H  
ATOM   1246 1HG  ARG A  77       1.715  14.084 -14.682  1.00  3.28           H  
ATOM   1247 2HG  ARG A  77       2.509  12.804 -13.743  1.00  3.28           H  
ATOM   1248 1HD  ARG A  77       0.887  11.200 -14.553  1.00  3.28           H  
ATOM   1249 2HD  ARG A  77       0.079  12.480 -15.488  1.00  3.28           H  
ATOM   1250  HE  ARG A  77       2.702  12.557 -16.324  1.00  3.28           H  
ATOM   1251 1HH1 ARG A  77       0.200  10.096 -16.175  1.00  3.28           H  
ATOM   1252 2HH1 ARG A  77       0.796   9.226 -17.572  1.00  3.28           H  
ATOM   1253 1HH2 ARG A  77       3.466  11.417 -18.136  1.00  3.28           H  
ATOM   1254 2HH2 ARG A  77       2.643   9.973 -18.681  1.00  3.28           H  
ATOM   1255  N   ALA A  78      -0.419  13.869 -10.059  1.00  3.46           N  
ATOM   1256  CA  ALA A  78      -1.476  14.172  -9.109  1.00  3.46           C  
ATOM   1257  C   ALA A  78      -1.082  15.336  -8.219  1.00  3.46           C  
ATOM   1258  O   ALA A  78      -1.901  16.218  -7.943  1.00  3.46           O  
ATOM   1259  CB  ALA A  78      -1.776  12.957  -8.258  1.00  3.46           C  
ATOM   1260  H   ALA A  78       0.015  12.947 -10.026  1.00  3.46           H  
ATOM   1261  HA  ALA A  78      -2.366  14.452  -9.668  1.00  3.46           H  
ATOM   1262 1HB  ALA A  78      -2.580  13.185  -7.563  1.00  3.46           H  
ATOM   1263 2HB  ALA A  78      -2.071  12.129  -8.903  1.00  3.46           H  
ATOM   1264 3HB  ALA A  78      -0.880  12.679  -7.703  1.00  3.46           H  
ATOM   1265  N   THR A  79       0.190  15.366  -7.810  1.00  3.56           N  
ATOM   1266  CA  THR A  79       0.680  16.433  -6.965  1.00  3.56           C  
ATOM   1267  C   THR A  79       0.596  17.759  -7.691  1.00  3.56           C  
ATOM   1268  O   THR A  79       0.090  18.738  -7.139  1.00  3.56           O  
ATOM   1269  CB  THR A  79       2.132  16.179  -6.536  1.00  3.56           C  
ATOM   1270  OG1 THR A  79       2.200  14.958  -5.773  1.00  3.56           O  
ATOM   1271  CG2 THR A  79       2.640  17.352  -5.708  1.00  3.56           C  
ATOM   1272  H   THR A  79       0.825  14.603  -8.049  1.00  3.56           H  
ATOM   1273  HA  THR A  79       0.054  16.489  -6.075  1.00  3.56           H  
ATOM   1274  HB  THR A  79       2.759  16.074  -7.419  1.00  3.56           H  
ATOM   1275  HG1 THR A  79       1.994  14.196  -6.370  1.00  3.56           H  
ATOM   1276 1HG2 THR A  79       3.672  17.168  -5.415  1.00  3.56           H  
ATOM   1277 2HG2 THR A  79       2.588  18.261  -6.309  1.00  3.56           H  
ATOM   1278 3HG2 THR A  79       2.023  17.468  -4.819  1.00  3.56           H  
ATOM   1279  N   GLN A  80       1.052  17.792  -8.943  1.00  3.54           N  
ATOM   1280  CA  GLN A  80       1.000  19.036  -9.687  1.00  3.54           C  
ATOM   1281  C   GLN A  80      -0.443  19.462  -9.907  1.00  3.54           C  
ATOM   1282  O   GLN A  80      -0.770  20.649  -9.814  1.00  3.54           O  
ATOM   1283  CB  GLN A  80       1.732  18.908 -11.022  1.00  3.54           C  
ATOM   1284  CG  GLN A  80       3.247  18.786 -10.881  1.00  3.54           C  
ATOM   1285  CD  GLN A  80       3.957  18.661 -12.221  1.00  3.54           C  
ATOM   1286  OE1 GLN A  80       3.451  19.113 -13.261  1.00  3.54           O  
ATOM   1287  NE2 GLN A  80       5.137  18.052 -12.207  1.00  3.54           N  
ATOM   1288  H   GLN A  80       1.463  16.954  -9.360  1.00  3.54           H  
ATOM   1289  HA  GLN A  80       1.496  19.808  -9.101  1.00  3.54           H  
ATOM   1290 1HB  GLN A  80       1.372  18.014 -11.540  1.00  3.54           H  
ATOM   1291 2HB  GLN A  80       1.507  19.768 -11.649  1.00  3.54           H  
ATOM   1292 1HG  GLN A  80       3.626  19.668 -10.364  1.00  3.54           H  
ATOM   1293 2HG  GLN A  80       3.473  17.888 -10.295  1.00  3.54           H  
ATOM   1294 1HE2 GLN A  80       5.654  17.936 -13.051  1.00  3.54           H  
ATOM   1295 2HE2 GLN A  80       5.521  17.685 -11.323  1.00  3.54           H  
ATOM   1296  N   ALA A  81      -1.332  18.503 -10.176  1.00  3.41           N  
ATOM   1297  CA  ALA A  81      -2.724  18.857 -10.372  1.00  3.41           C  
ATOM   1298  C   ALA A  81      -3.285  19.491  -9.110  1.00  3.41           C  
ATOM   1299  O   ALA A  81      -3.988  20.502  -9.176  1.00  3.41           O  
ATOM   1300  CB  ALA A  81      -3.531  17.629 -10.739  1.00  3.41           C  
ATOM   1301  H   ALA A  81      -1.039  17.530 -10.270  1.00  3.41           H  
ATOM   1302  HA  ALA A  81      -2.783  19.583 -11.179  1.00  3.41           H  
ATOM   1303 1HB  ALA A  81      -4.570  17.911 -10.899  1.00  3.41           H  
ATOM   1304 2HB  ALA A  81      -3.125  17.189 -11.649  1.00  3.41           H  
ATOM   1305 3HB  ALA A  81      -3.470  16.905  -9.930  1.00  3.41           H  
ATOM   1306  N   ALA A  82      -2.935  18.931  -7.949  1.00  3.23           N  
ATOM   1307  CA  ALA A  82      -3.402  19.476  -6.688  1.00  3.23           C  
ATOM   1308  C   ALA A  82      -2.891  20.891  -6.484  1.00  3.23           C  
ATOM   1309  O   ALA A  82      -3.635  21.772  -6.059  1.00  3.23           O  
ATOM   1310  CB  ALA A  82      -2.949  18.596  -5.542  1.00  3.23           C  
ATOM   1311  H   ALA A  82      -2.359  18.088  -7.945  1.00  3.23           H  
ATOM   1312  HA  ALA A  82      -4.490  19.502  -6.713  1.00  3.23           H  
ATOM   1313 1HB  ALA A  82      -3.323  18.998  -4.604  1.00  3.23           H  
ATOM   1314 2HB  ALA A  82      -3.333  17.587  -5.690  1.00  3.23           H  
ATOM   1315 3HB  ALA A  82      -1.863  18.566  -5.517  1.00  3.23           H  
ATOM   1316  N   GLN A  83      -1.633  21.138  -6.836  1.00  3.03           N  
ATOM   1317  CA  GLN A  83      -1.060  22.463  -6.645  1.00  3.03           C  
ATOM   1318  C   GLN A  83      -1.782  23.488  -7.510  1.00  3.03           C  
ATOM   1319  O   GLN A  83      -2.076  24.607  -7.069  1.00  3.03           O  
ATOM   1320  CB  GLN A  83       0.425  22.421  -6.997  1.00  3.03           C  
ATOM   1321  CG  GLN A  83       1.271  21.619  -6.015  1.00  3.03           C  
ATOM   1322  CD  GLN A  83       2.699  21.407  -6.496  1.00  3.03           C  
ATOM   1323  OE1 GLN A  83       3.014  21.567  -7.683  1.00  3.03           O  
ATOM   1324  NE2 GLN A  83       3.579  21.037  -5.571  1.00  3.03           N  
ATOM   1325  H   GLN A  83      -1.051  20.375  -7.190  1.00  3.03           H  
ATOM   1326  HA  GLN A  83      -1.178  22.747  -5.601  1.00  3.03           H  
ATOM   1327 1HB  GLN A  83       0.548  21.976  -7.983  1.00  3.03           H  
ATOM   1328 2HB  GLN A  83       0.817  23.432  -7.043  1.00  3.03           H  
ATOM   1329 1HG  GLN A  83       1.312  22.165  -5.074  1.00  3.03           H  
ATOM   1330 2HG  GLN A  83       0.811  20.654  -5.854  1.00  3.03           H  
ATOM   1331 1HE2 GLN A  83       4.534  20.879  -5.821  1.00  3.03           H  
ATOM   1332 2HE2 GLN A  83       3.285  20.917  -4.622  1.00  3.03           H  
ATOM   1333  N   ARG A  84      -2.107  23.085  -8.734  1.00  2.84           N  
ATOM   1334  CA  ARG A  84      -2.803  23.955  -9.660  1.00  2.84           C  
ATOM   1335  C   ARG A  84      -4.226  24.203  -9.151  1.00  2.84           C  
ATOM   1336  O   ARG A  84      -4.729  25.336  -9.207  1.00  2.84           O  
ATOM   1337  CB  ARG A  84      -2.821  23.297 -11.022  1.00  2.84           C  
ATOM   1338  CG  ARG A  84      -1.481  23.197 -11.713  1.00  2.84           C  
ATOM   1339  CD  ARG A  84      -1.582  22.390 -12.951  1.00  2.84           C  
ATOM   1340  NE  ARG A  84      -0.283  22.125 -13.550  1.00  2.84           N  
ATOM   1341  CZ  ARG A  84      -0.100  21.362 -14.646  1.00  2.84           C  
ATOM   1342  NH1 ARG A  84      -1.142  20.835 -15.252  1.00  2.84           N  
ATOM   1343  NH2 ARG A  84       1.119  21.143 -15.113  1.00  2.84           N  
ATOM   1344  H   ARG A  84      -1.830  22.149  -9.040  1.00  2.84           H  
ATOM   1345  HA  ARG A  84      -2.275  24.905  -9.725  1.00  2.84           H  
ATOM   1346 1HB  ARG A  84      -3.195  22.296 -10.921  1.00  2.84           H  
ATOM   1347 2HB  ARG A  84      -3.475  23.846 -11.684  1.00  2.84           H  
ATOM   1348 1HG  ARG A  84      -1.175  24.198 -12.006  1.00  2.84           H  
ATOM   1349 2HG  ARG A  84      -0.738  22.767 -11.051  1.00  2.84           H  
ATOM   1350 1HD  ARG A  84      -2.052  21.434 -12.720  1.00  2.84           H  
ATOM   1351 2HD  ARG A  84      -2.187  22.926 -13.679  1.00  2.84           H  
ATOM   1352  HE  ARG A  84       0.534  22.516 -13.104  1.00  2.84           H  
ATOM   1353 1HH1 ARG A  84      -2.078  21.006 -14.903  1.00  2.84           H  
ATOM   1354 2HH1 ARG A  84      -1.028  20.267 -16.084  1.00  2.84           H  
ATOM   1355 1HH2 ARG A  84       1.925  21.538 -14.644  1.00  2.84           H  
ATOM   1356 2HH2 ARG A  84       1.246  20.569 -15.933  1.00  2.84           H  
ATOM   1357  N   ALA A  85      -4.859  23.150  -8.601  1.00  2.66           N  
ATOM   1358  CA  ALA A  85      -6.211  23.255  -8.059  1.00  2.66           C  
ATOM   1359  C   ALA A  85      -6.265  24.241  -6.905  1.00  2.66           C  
ATOM   1360  O   ALA A  85      -7.195  25.045  -6.817  1.00  2.66           O  
ATOM   1361  CB  ALA A  85      -6.698  21.904  -7.570  1.00  2.66           C  
ATOM   1362  H   ALA A  85      -4.402  22.237  -8.591  1.00  2.66           H  
ATOM   1363  HA  ALA A  85      -6.866  23.609  -8.853  1.00  2.66           H  
ATOM   1364 1HB  ALA A  85      -7.713  22.001  -7.192  1.00  2.66           H  
ATOM   1365 2HB  ALA A  85      -6.681  21.188  -8.382  1.00  2.66           H  
ATOM   1366 3HB  ALA A  85      -6.050  21.555  -6.776  1.00  2.66           H  
ATOM   1367  N   VAL A  86      -5.236  24.215  -6.053  1.00  2.47           N  
ATOM   1368  CA  VAL A  86      -5.144  25.124  -4.920  1.00  2.47           C  
ATOM   1369  C   VAL A  86      -5.001  26.556  -5.392  1.00  2.47           C  
ATOM   1370  O   VAL A  86      -5.654  27.458  -4.864  1.00  2.47           O  
ATOM   1371  CB  VAL A  86      -3.975  24.745  -3.995  1.00  2.47           C  
ATOM   1372  CG1 VAL A  86      -3.762  25.828  -2.950  1.00  2.47           C  
ATOM   1373  CG2 VAL A  86      -4.300  23.426  -3.295  1.00  2.47           C  
ATOM   1374  H   VAL A  86      -4.511  23.507  -6.180  1.00  2.47           H  
ATOM   1375  HA  VAL A  86      -6.065  25.042  -4.344  1.00  2.47           H  
ATOM   1376  HB  VAL A  86      -3.064  24.643  -4.587  1.00  2.47           H  
ATOM   1377 1HG1 VAL A  86      -2.933  25.547  -2.303  1.00  2.47           H  
ATOM   1378 2HG1 VAL A  86      -3.532  26.770  -3.447  1.00  2.47           H  
ATOM   1379 3HG1 VAL A  86      -4.667  25.942  -2.354  1.00  2.47           H  
ATOM   1380 1HG2 VAL A  86      -3.474  23.147  -2.644  1.00  2.47           H  
ATOM   1381 2HG2 VAL A  86      -5.207  23.546  -2.704  1.00  2.47           H  
ATOM   1382 3HG2 VAL A  86      -4.457  22.651  -4.024  1.00  2.47           H  
ATOM   1383  N   ARG A  87      -4.146  26.778  -6.393  1.00  2.24           N  
ATOM   1384  CA  ARG A  87      -3.999  28.118  -6.940  1.00  2.24           C  
ATOM   1385  C   ARG A  87      -5.313  28.587  -7.581  1.00  2.24           C  
ATOM   1386  O   ARG A  87      -5.649  29.773  -7.519  1.00  2.24           O  
ATOM   1387  CB  ARG A  87      -2.851  28.201  -7.939  1.00  2.24           C  
ATOM   1388  CG  ARG A  87      -1.457  28.085  -7.291  1.00  2.24           C  
ATOM   1389  CD  ARG A  87      -0.348  28.511  -8.206  1.00  2.24           C  
ATOM   1390  NE  ARG A  87      -0.231  27.700  -9.395  1.00  2.24           N  
ATOM   1391  CZ  ARG A  87       0.494  26.571  -9.522  1.00  2.24           C  
ATOM   1392  NH1 ARG A  87       1.189  26.094  -8.508  1.00  2.24           N  
ATOM   1393  NH2 ARG A  87       0.518  25.947 -10.688  1.00  2.24           N  
ATOM   1394  H   ARG A  87      -3.594  26.007  -6.774  1.00  2.24           H  
ATOM   1395  HA  ARG A  87      -3.764  28.794  -6.119  1.00  2.24           H  
ATOM   1396 1HB  ARG A  87      -2.945  27.392  -8.667  1.00  2.24           H  
ATOM   1397 2HB  ARG A  87      -2.900  29.142  -8.487  1.00  2.24           H  
ATOM   1398 1HG  ARG A  87      -1.423  28.709  -6.399  1.00  2.24           H  
ATOM   1399 2HG  ARG A  87      -1.284  27.047  -7.009  1.00  2.24           H  
ATOM   1400 1HD  ARG A  87      -0.525  29.538  -8.523  1.00  2.24           H  
ATOM   1401 2HD  ARG A  87       0.597  28.459  -7.669  1.00  2.24           H  
ATOM   1402  HE  ARG A  87      -0.719  28.041 -10.229  1.00  2.24           H  
ATOM   1403 1HH1 ARG A  87       1.174  26.569  -7.618  1.00  2.24           H  
ATOM   1404 2HH1 ARG A  87       1.752  25.266  -8.636  1.00  2.24           H  
ATOM   1405 1HH2 ARG A  87      -0.038  26.325 -11.485  1.00  2.24           H  
ATOM   1406 2HH2 ARG A  87       1.060  25.107 -10.800  1.00  2.24           H  
ATOM   1407  N   GLY A  88      -6.059  27.648  -8.182  1.00  1.96           N  
ATOM   1408  CA  GLY A  88      -7.331  27.942  -8.836  1.00  1.96           C  
ATOM   1409  C   GLY A  88      -7.213  28.014 -10.355  1.00  1.96           C  
ATOM   1410  O   GLY A  88      -8.004  28.694 -11.008  1.00  1.96           O  
ATOM   1411  H   GLY A  88      -5.714  26.692  -8.204  1.00  1.96           H  
ATOM   1412 1HA  GLY A  88      -8.049  27.168  -8.564  1.00  1.96           H  
ATOM   1413 2HA  GLY A  88      -7.722  28.884  -8.454  1.00  1.96           H  
ATOM   1414  N   GLU A  89      -6.215  27.314 -10.905  1.00  1.65           N  
ATOM   1415  CA  GLU A  89      -5.946  27.278 -12.346  1.00  1.65           C  
ATOM   1416  C   GLU A  89      -6.666  26.171 -13.118  1.00  1.65           C  
ATOM   1417  O   GLU A  89      -6.590  26.123 -14.344  1.00  1.65           O  
ATOM   1418  CB  GLU A  89      -4.445  27.118 -12.556  1.00  1.65           C  
ATOM   1419  CG  GLU A  89      -3.635  28.282 -12.030  1.00  1.65           C  
ATOM   1420  CD  GLU A  89      -2.147  28.094 -12.146  1.00  1.65           C  
ATOM   1421  OE1 GLU A  89      -1.704  27.082 -12.641  1.00  1.65           O  
ATOM   1422  OE2 GLU A  89      -1.442  28.955 -11.687  1.00  1.65           O  
ATOM   1423  H   GLU A  89      -5.619  26.761 -10.290  1.00  1.65           H  
ATOM   1424  HA  GLU A  89      -6.262  28.227 -12.774  1.00  1.65           H  
ATOM   1425 1HB  GLU A  89      -4.104  26.216 -12.047  1.00  1.65           H  
ATOM   1426 2HB  GLU A  89      -4.233  27.000 -13.618  1.00  1.65           H  
ATOM   1427 1HG  GLU A  89      -3.915  29.171 -12.589  1.00  1.65           H  
ATOM   1428 2HG  GLU A  89      -3.900  28.448 -10.984  1.00  1.65           H  
ATOM   1429  N   LEU A  90      -7.316  25.259 -12.405  1.00  1.35           N  
ATOM   1430  CA  LEU A  90      -7.995  24.125 -13.034  1.00  1.35           C  
ATOM   1431  C   LEU A  90      -9.489  24.279 -12.927  1.00  1.35           C  
ATOM   1432  O   LEU A  90      -9.974  24.909 -11.986  1.00  1.35           O  
ATOM   1433  CB  LEU A  90      -7.608  22.812 -12.371  1.00  1.35           C  
ATOM   1434  CG  LEU A  90      -6.145  22.532 -12.322  1.00  1.35           C  
ATOM   1435  CD1 LEU A  90      -5.914  21.198 -11.644  1.00  1.35           C  
ATOM   1436  CD2 LEU A  90      -5.612  22.549 -13.690  1.00  1.35           C  
ATOM   1437  H   LEU A  90      -7.345  25.364 -11.403  1.00  1.35           H  
ATOM   1438  HA  LEU A  90      -7.728  24.089 -14.092  1.00  1.35           H  
ATOM   1439 1HB  LEU A  90      -7.983  22.811 -11.350  1.00  1.35           H  
ATOM   1440 2HB  LEU A  90      -8.086  21.996 -12.917  1.00  1.35           H  
ATOM   1441  HG  LEU A  90      -5.659  23.293 -11.734  1.00  1.35           H  
ATOM   1442 1HD1 LEU A  90      -4.860  20.983 -11.597  1.00  1.35           H  
ATOM   1443 2HD1 LEU A  90      -6.316  21.226 -10.643  1.00  1.35           H  
ATOM   1444 3HD1 LEU A  90      -6.411  20.415 -12.213  1.00  1.35           H  
ATOM   1445 1HD2 LEU A  90      -4.550  22.344 -13.681  1.00  1.35           H  
ATOM   1446 2HD2 LEU A  90      -6.125  21.788 -14.229  1.00  1.35           H  
ATOM   1447 3HD2 LEU A  90      -5.792  23.518 -14.157  1.00  1.35           H  
ATOM   1448  N   GLY A  91     -10.237  23.683 -13.848  1.00  1.11           N  
ATOM   1449  CA  GLY A  91     -11.686  23.763 -13.693  1.00  1.11           C  
ATOM   1450  C   GLY A  91     -12.411  23.837 -15.010  1.00  1.11           C  
ATOM   1451  O   GLY A  91     -12.052  23.158 -15.972  1.00  1.11           O  
ATOM   1452  H   GLY A  91      -9.804  23.179 -14.630  1.00  1.11           H  
ATOM   1453 1HA  GLY A  91     -12.034  22.894 -13.136  1.00  1.11           H  
ATOM   1454 2HA  GLY A  91     -11.941  24.639 -13.098  1.00  1.11           H  
ATOM   1455  N   VAL A  92     -13.481  24.616 -15.001  1.00  0.93           N  
ATOM   1456  CA  VAL A  92     -14.319  24.840 -16.159  1.00  0.93           C  
ATOM   1457  C   VAL A  92     -14.518  26.330 -16.312  1.00  0.93           C  
ATOM   1458  O   VAL A  92     -14.670  27.042 -15.319  1.00  0.93           O  
ATOM   1459  CB  VAL A  92     -15.708  24.173 -16.003  1.00  0.93           C  
ATOM   1460  CG1 VAL A  92     -16.426  24.759 -14.806  1.00  0.93           C  
ATOM   1461  CG2 VAL A  92     -16.572  24.404 -17.296  1.00  0.93           C  
ATOM   1462  H   VAL A  92     -13.704  25.110 -14.148  1.00  0.93           H  
ATOM   1463  HA  VAL A  92     -13.821  24.446 -17.036  1.00  0.93           H  
ATOM   1464  HB  VAL A  92     -15.574  23.106 -15.836  1.00  0.93           H  
ATOM   1465 1HG1 VAL A  92     -17.400  24.281 -14.693  1.00  0.93           H  
ATOM   1466 2HG1 VAL A  92     -15.834  24.593 -13.908  1.00  0.93           H  
ATOM   1467 3HG1 VAL A  92     -16.564  25.832 -14.961  1.00  0.93           H  
ATOM   1468 1HG2 VAL A  92     -17.533  23.935 -17.175  1.00  0.93           H  
ATOM   1469 2HG2 VAL A  92     -16.730  25.460 -17.465  1.00  0.93           H  
ATOM   1470 3HG2 VAL A  92     -16.067  23.976 -18.160  1.00  0.93           H  
ATOM   1471  N   LEU A  93     -14.514  26.788 -17.544  1.00  0.83           N  
ATOM   1472  CA  LEU A  93     -14.794  28.174 -17.844  1.00  0.83           C  
ATOM   1473  C   LEU A  93     -16.020  28.260 -18.733  1.00  0.83           C  
ATOM   1474  O   LEU A  93     -16.046  27.684 -19.826  1.00  0.83           O  
ATOM   1475  CB  LEU A  93     -13.598  28.813 -18.531  1.00  0.83           C  
ATOM   1476  CG  LEU A  93     -13.785  30.244 -18.947  1.00  0.83           C  
ATOM   1477  CD1 LEU A  93     -13.987  31.102 -17.744  1.00  0.83           C  
ATOM   1478  CD2 LEU A  93     -12.615  30.693 -19.655  1.00  0.83           C  
ATOM   1479  H   LEU A  93     -14.331  26.130 -18.295  1.00  0.83           H  
ATOM   1480  HA  LEU A  93     -15.006  28.707 -16.915  1.00  0.83           H  
ATOM   1481 1HB  LEU A  93     -12.767  28.777 -17.858  1.00  0.83           H  
ATOM   1482 2HB  LEU A  93     -13.343  28.228 -19.408  1.00  0.83           H  
ATOM   1483  HG  LEU A  93     -14.667  30.326 -19.579  1.00  0.83           H  
ATOM   1484 1HD1 LEU A  93     -14.134  32.138 -18.050  1.00  0.83           H  
ATOM   1485 2HD1 LEU A  93     -14.856  30.740 -17.218  1.00  0.83           H  
ATOM   1486 3HD1 LEU A  93     -13.127  31.041 -17.092  1.00  0.83           H  
ATOM   1487 1HD2 LEU A  93     -12.795  31.716 -19.927  1.00  0.83           H  
ATOM   1488 2HD2 LEU A  93     -11.745  30.619 -19.002  1.00  0.83           H  
ATOM   1489 3HD2 LEU A  93     -12.451  30.100 -20.537  1.00  0.83           H  
ATOM   1490  N   ARG A  94     -17.050  28.947 -18.259  1.00  0.78           N  
ATOM   1491  CA  ARG A  94     -18.277  29.062 -19.041  1.00  0.78           C  
ATOM   1492  C   ARG A  94     -18.317  30.412 -19.760  1.00  0.78           C  
ATOM   1493  O   ARG A  94     -18.315  31.482 -19.123  1.00  0.78           O  
ATOM   1494  CB  ARG A  94     -19.487  28.806 -18.151  1.00  0.78           C  
ATOM   1495  CG  ARG A  94     -19.516  27.366 -17.588  1.00  0.78           C  
ATOM   1496  CD  ARG A  94     -20.670  27.082 -16.693  1.00  0.78           C  
ATOM   1497  NE  ARG A  94     -21.953  27.090 -17.405  1.00  0.78           N  
ATOM   1498  CZ  ARG A  94     -23.163  26.990 -16.811  1.00  0.78           C  
ATOM   1499  NH1 ARG A  94     -23.248  26.875 -15.499  1.00  0.78           N  
ATOM   1500  NH2 ARG A  94     -24.263  27.005 -17.548  1.00  0.78           N  
ATOM   1501  H   ARG A  94     -16.976  29.395 -17.335  1.00  0.78           H  
ATOM   1502  HA  ARG A  94     -18.277  28.284 -19.806  1.00  0.78           H  
ATOM   1503 1HB  ARG A  94     -19.477  29.493 -17.302  1.00  0.78           H  
ATOM   1504 2HB  ARG A  94     -20.405  28.968 -18.710  1.00  0.78           H  
ATOM   1505 1HG  ARG A  94     -19.558  26.663 -18.406  1.00  0.78           H  
ATOM   1506 2HG  ARG A  94     -18.604  27.193 -17.012  1.00  0.78           H  
ATOM   1507 1HD  ARG A  94     -20.538  26.095 -16.253  1.00  0.78           H  
ATOM   1508 2HD  ARG A  94     -20.705  27.822 -15.901  1.00  0.78           H  
ATOM   1509  HE  ARG A  94     -21.940  27.180 -18.417  1.00  0.78           H  
ATOM   1510 1HH1 ARG A  94     -22.405  26.880 -14.939  1.00  0.78           H  
ATOM   1511 2HH1 ARG A  94     -24.149  26.805 -15.053  1.00  0.78           H  
ATOM   1512 1HH2 ARG A  94     -24.194  27.106 -18.575  1.00  0.78           H  
ATOM   1513 2HH2 ARG A  94     -25.167  26.929 -17.114  1.00  0.78           H  
ATOM   1514  N   VAL A  95     -18.331  30.345 -21.096  1.00  0.79           N  
ATOM   1515  CA  VAL A  95     -18.255  31.535 -21.927  1.00  0.79           C  
ATOM   1516  C   VAL A  95     -19.517  31.754 -22.752  1.00  0.79           C  
ATOM   1517  O   VAL A  95     -19.924  30.868 -23.511  1.00  0.79           O  
ATOM   1518  CB  VAL A  95     -17.103  31.387 -22.934  1.00  0.79           C  
ATOM   1519  CG1 VAL A  95     -16.994  32.627 -23.763  1.00  0.79           C  
ATOM   1520  CG2 VAL A  95     -15.823  31.047 -22.250  1.00  0.79           C  
ATOM   1521  H   VAL A  95     -18.349  29.431 -21.552  1.00  0.79           H  
ATOM   1522  HA  VAL A  95     -18.096  32.394 -21.288  1.00  0.79           H  
ATOM   1523  HB  VAL A  95     -17.350  30.582 -23.617  1.00  0.79           H  
ATOM   1524 1HG1 VAL A  95     -16.210  32.476 -24.483  1.00  0.79           H  
ATOM   1525 2HG1 VAL A  95     -17.936  32.815 -24.267  1.00  0.79           H  
ATOM   1526 3HG1 VAL A  95     -16.757  33.474 -23.167  1.00  0.79           H  
ATOM   1527 1HG2 VAL A  95     -15.068  30.946 -23.010  1.00  0.79           H  
ATOM   1528 2HG2 VAL A  95     -15.531  31.801 -21.573  1.00  0.79           H  
ATOM   1529 3HG2 VAL A  95     -15.942  30.107 -21.706  1.00  0.79           H  
ATOM   1530  N   GLY A  96     -20.124  32.924 -22.611  1.00  0.86           N  
ATOM   1531  CA  GLY A  96     -21.307  33.250 -23.391  1.00  0.86           C  
ATOM   1532  C   GLY A  96     -20.966  33.963 -24.694  1.00  0.86           C  
ATOM   1533  O   GLY A  96     -19.940  34.638 -24.780  1.00  0.86           O  
ATOM   1534  H   GLY A  96     -19.751  33.592 -21.937  1.00  0.86           H  
ATOM   1535 1HA  GLY A  96     -21.882  32.348 -23.585  1.00  0.86           H  
ATOM   1536 2HA  GLY A  96     -21.926  33.906 -22.801  1.00  0.86           H  
ATOM   1537  N   PHE A  97     -21.823  33.834 -25.707  1.00  0.99           N  
ATOM   1538  CA  PHE A  97     -21.633  34.584 -26.955  1.00  0.99           C  
ATOM   1539  C   PHE A  97     -22.964  35.093 -27.476  1.00  0.99           C  
ATOM   1540  O   PHE A  97     -23.923  34.321 -27.556  1.00  0.99           O  
ATOM   1541  CB  PHE A  97     -21.048  33.685 -28.030  1.00  0.99           C  
ATOM   1542  CG  PHE A  97     -19.826  33.038 -27.627  1.00  0.99           C  
ATOM   1543  CD1 PHE A  97     -19.870  31.801 -27.034  1.00  0.99           C  
ATOM   1544  CD2 PHE A  97     -18.641  33.638 -27.790  1.00  0.99           C  
ATOM   1545  CE1 PHE A  97     -18.732  31.205 -26.636  1.00  0.99           C  
ATOM   1546  CE2 PHE A  97     -17.512  33.035 -27.384  1.00  0.99           C  
ATOM   1547  CZ  PHE A  97     -17.545  31.826 -26.823  1.00  0.99           C  
ATOM   1548  H   PHE A  97     -22.603  33.183 -25.606  1.00  0.99           H  
ATOM   1549  HA  PHE A  97     -20.980  35.439 -26.774  1.00  0.99           H  
ATOM   1550 1HB  PHE A  97     -21.766  32.924 -28.297  1.00  0.99           H  
ATOM   1551 2HB  PHE A  97     -20.842  34.278 -28.921  1.00  0.99           H  
ATOM   1552  HD1 PHE A  97     -20.833  31.311 -26.880  1.00  0.99           H  
ATOM   1553  HD2 PHE A  97     -18.606  34.616 -28.251  1.00  0.99           H  
ATOM   1554  HE1 PHE A  97     -18.772  30.254 -26.163  1.00  0.99           H  
ATOM   1555  HE2 PHE A  97     -16.570  33.535 -27.513  1.00  0.99           H  
ATOM   1556  HZ  PHE A  97     -16.619  31.368 -26.505  1.00  0.99           H  
ATOM   1557  N   THR A  98     -23.050  36.340 -27.920  1.00  1.19           N  
ATOM   1558  CA  THR A  98     -24.363  36.701 -28.451  1.00  1.19           C  
ATOM   1559  C   THR A  98     -24.581  36.046 -29.786  1.00  1.19           C  
ATOM   1560  O   THR A  98     -23.631  35.788 -30.526  1.00  1.19           O  
ATOM   1561  CB  THR A  98     -24.562  38.215 -28.666  1.00  1.19           C  
ATOM   1562  OG1 THR A  98     -23.608  38.711 -29.623  1.00  1.19           O  
ATOM   1563  CG2 THR A  98     -24.400  38.903 -27.429  1.00  1.19           C  
ATOM   1564  H   THR A  98     -22.272  36.997 -27.819  1.00  1.19           H  
ATOM   1565  HA  THR A  98     -25.124  36.357 -27.761  1.00  1.19           H  
ATOM   1566  HB  THR A  98     -25.567  38.399 -29.044  1.00  1.19           H  
ATOM   1567  HG1 THR A  98     -22.731  38.707 -29.204  1.00  1.19           H  
ATOM   1568 1HG2 THR A  98     -24.533  39.975 -27.562  1.00  1.19           H  
ATOM   1569 2HG2 THR A  98     -25.118  38.528 -26.730  1.00  1.19           H  
ATOM   1570 3HG2 THR A  98     -23.423  38.684 -27.103  1.00  1.19           H  
ATOM   1571  N   ALA A  99     -25.838  35.960 -30.183  1.00  1.46           N  
ATOM   1572  CA  ALA A  99     -26.218  35.442 -31.492  1.00  1.46           C  
ATOM   1573  C   ALA A  99     -25.571  36.230 -32.636  1.00  1.46           C  
ATOM   1574  O   ALA A  99     -25.342  35.687 -33.716  1.00  1.46           O  
ATOM   1575  CB  ALA A  99     -27.729  35.482 -31.631  1.00  1.46           C  
ATOM   1576  H   ALA A  99     -26.558  36.156 -29.488  1.00  1.46           H  
ATOM   1577  HA  ALA A  99     -25.876  34.408 -31.556  1.00  1.46           H  
ATOM   1578 1HB  ALA A  99     -28.019  35.064 -32.593  1.00  1.46           H  
ATOM   1579 2HB  ALA A  99     -28.182  34.896 -30.828  1.00  1.46           H  
ATOM   1580 3HB  ALA A  99     -28.077  36.512 -31.565  1.00  1.46           H  
ATOM   1581  N   SER A 100     -25.313  37.519 -32.405  1.00  1.78           N  
ATOM   1582  CA  SER A 100     -24.729  38.407 -33.406  1.00  1.78           C  
ATOM   1583  C   SER A 100     -23.210  38.272 -33.549  1.00  1.78           C  
ATOM   1584  O   SER A 100     -22.614  38.901 -34.431  1.00  1.78           O  
ATOM   1585  CB  SER A 100     -25.026  39.848 -33.077  1.00  1.78           C  
ATOM   1586  OG  SER A 100     -24.278  40.295 -31.963  1.00  1.78           O  
ATOM   1587  H   SER A 100     -25.522  37.889 -31.489  1.00  1.78           H  
ATOM   1588  HA  SER A 100     -25.182  38.158 -34.361  1.00  1.78           H  
ATOM   1589 1HB  SER A 100     -24.802  40.468 -33.942  1.00  1.78           H  
ATOM   1590 2HB  SER A 100     -26.089  39.953 -32.868  1.00  1.78           H  
ATOM   1591  HG  SER A 100     -24.264  39.583 -31.284  1.00  1.78           H  
ATOM   1592  N   SER A 101     -22.576  37.540 -32.631  1.00  2.09           N  
ATOM   1593  CA  SER A 101     -21.131  37.337 -32.634  1.00  2.09           C  
ATOM   1594  C   SER A 101     -20.821  35.873 -32.843  1.00  2.09           C  
ATOM   1595  O   SER A 101     -20.096  35.506 -33.775  1.00  2.09           O  
ATOM   1596  CB  SER A 101     -20.521  37.777 -31.314  1.00  2.09           C  
ATOM   1597  OG  SER A 101     -19.142  37.539 -31.291  1.00  2.09           O  
ATOM   1598  H   SER A 101     -23.120  37.052 -31.927  1.00  2.09           H  
ATOM   1599  HA  SER A 101     -20.690  37.904 -33.451  1.00  2.09           H  
ATOM   1600 1HB  SER A 101     -20.719  38.834 -31.157  1.00  2.09           H  
ATOM   1601 2HB  SER A 101     -21.000  37.231 -30.497  1.00  2.09           H  
ATOM   1602  HG  SER A 101     -19.045  36.599 -31.509  1.00  2.09           H  
ATOM   1603  N   ALA A 102     -21.411  35.043 -31.980  1.00  2.31           N  
ATOM   1604  CA  ALA A 102     -21.197  33.613 -31.979  1.00  2.31           C  
ATOM   1605  C   ALA A 102     -19.634  33.413 -31.984  1.00  2.31           C  
ATOM   1606  O   ALA A 102     -19.092  33.827 -30.963  1.00  2.31           O  
ATOM   1607  CB  ALA A 102     -22.156  33.024 -32.985  1.00  2.31           C  
ATOM   1608  H   ALA A 102     -22.043  35.423 -31.288  1.00  2.31           H  
ATOM   1609  HA  ALA A 102     -21.526  33.197 -31.028  1.00  2.31           H  
ATOM   1610 1HB  ALA A 102     -22.076  31.940 -32.980  1.00  2.31           H  
ATOM   1611 2HB  ALA A 102     -23.167  33.303 -32.672  1.00  2.31           H  
ATOM   1612 3HB  ALA A 102     -22.028  33.410 -33.936  1.00  2.31           H  
ATOM   1613  N   PHE A 103     -18.802  32.861 -32.939  1.00  2.38           N  
ATOM   1614  CA  PHE A 103     -18.748  32.343 -34.339  1.00  2.38           C  
ATOM   1615  C   PHE A 103     -17.696  33.188 -35.054  1.00  2.38           C  
ATOM   1616  O   PHE A 103     -16.591  32.706 -35.272  1.00  2.38           O  
ATOM   1617  CB  PHE A 103     -20.033  32.358 -35.145  1.00  2.38           C  
ATOM   1618  CG  PHE A 103     -20.001  31.914 -36.545  1.00  2.38           C  
ATOM   1619  CD1 PHE A 103     -19.853  30.584 -36.883  1.00  2.38           C  
ATOM   1620  CD2 PHE A 103     -20.210  32.839 -37.545  1.00  2.38           C  
ATOM   1621  CE1 PHE A 103     -19.891  30.194 -38.209  1.00  2.38           C  
ATOM   1622  CE2 PHE A 103     -20.257  32.464 -38.845  1.00  2.38           C  
ATOM   1623  CZ  PHE A 103     -20.094  31.136 -39.192  1.00  2.38           C  
ATOM   1624  H   PHE A 103     -17.868  32.846 -32.564  1.00  2.38           H  
ATOM   1625  HA  PHE A 103     -18.395  31.313 -34.320  1.00  2.38           H  
ATOM   1626 1HB  PHE A 103     -20.724  31.704 -34.676  1.00  2.38           H  
ATOM   1627 2HB  PHE A 103     -20.400  33.360 -35.177  1.00  2.38           H  
ATOM   1628  HD1 PHE A 103     -19.707  29.844 -36.094  1.00  2.38           H  
ATOM   1629  HD2 PHE A 103     -20.345  33.886 -37.280  1.00  2.38           H  
ATOM   1630  HE1 PHE A 103     -19.767  29.143 -38.474  1.00  2.38           H  
ATOM   1631  HE2 PHE A 103     -20.419  33.216 -39.603  1.00  2.38           H  
ATOM   1632  HZ  PHE A 103     -20.128  30.833 -40.238  1.00  2.38           H  
ATOM   1633  N   ASN A 104     -18.067  34.412 -35.452  1.00  2.30           N  
ATOM   1634  CA  ASN A 104     -17.194  35.427 -36.074  1.00  2.30           C  
ATOM   1635  C   ASN A 104     -15.846  34.870 -36.604  1.00  2.30           C  
ATOM   1636  O   ASN A 104     -15.810  34.047 -37.521  1.00  2.30           O  
ATOM   1637  CB  ASN A 104     -17.091  36.653 -35.161  1.00  2.30           C  
ATOM   1638  CG  ASN A 104     -16.482  36.447 -33.849  1.00  2.30           C  
ATOM   1639  OD1 ASN A 104     -15.737  35.498 -33.665  1.00  2.30           O  
ATOM   1640  ND2 ASN A 104     -16.778  37.316 -32.934  1.00  2.30           N  
ATOM   1641  H   ASN A 104     -19.004  34.708 -35.188  1.00  2.30           H  
ATOM   1642  HA  ASN A 104     -17.723  35.788 -36.959  1.00  2.30           H  
ATOM   1643 1HB  ASN A 104     -16.531  37.437 -35.674  1.00  2.30           H  
ATOM   1644 2HB  ASN A 104     -18.099  37.047 -35.001  1.00  2.30           H  
ATOM   1645 1HD2 ASN A 104     -16.399  37.247 -32.013  1.00  2.30           H  
ATOM   1646 2HD2 ASN A 104     -17.398  38.073 -33.150  1.00  2.30           H  
ATOM   1647  N   SER A 105     -14.727  35.394 -36.076  1.00  2.10           N  
ATOM   1648  CA  SER A 105     -13.391  34.881 -36.355  1.00  2.10           C  
ATOM   1649  C   SER A 105     -12.550  35.146 -35.108  1.00  2.10           C  
ATOM   1650  O   SER A 105     -11.549  34.476 -34.814  1.00  2.10           O  
ATOM   1651  CB  SER A 105     -12.805  35.562 -37.576  1.00  2.10           C  
ATOM   1652  OG  SER A 105     -12.628  36.933 -37.356  1.00  2.10           O  
ATOM   1653  H   SER A 105     -14.802  36.107 -35.370  1.00  2.10           H  
ATOM   1654  HA  SER A 105     -13.445  33.804 -36.523  1.00  2.10           H  
ATOM   1655 1HB  SER A 105     -11.849  35.105 -37.828  1.00  2.10           H  
ATOM   1656 2HB  SER A 105     -13.473  35.412 -38.424  1.00  2.10           H  
ATOM   1657  HG  SER A 105     -11.894  37.009 -36.740  1.00  2.10           H  
ATOM   1658  N   VAL A 106     -13.039  36.105 -34.329  1.00  1.85           N  
ATOM   1659  CA  VAL A 106     -12.381  36.583 -33.120  1.00  1.85           C  
ATOM   1660  C   VAL A 106     -12.492  35.541 -32.028  1.00  1.85           C  
ATOM   1661  O   VAL A 106     -11.518  35.213 -31.346  1.00  1.85           O  
ATOM   1662  CB  VAL A 106     -13.053  37.874 -32.640  1.00  1.85           C  
ATOM   1663  CG1 VAL A 106     -12.480  38.290 -31.352  1.00  1.85           C  
ATOM   1664  CG2 VAL A 106     -12.907  38.949 -33.684  1.00  1.85           C  
ATOM   1665  H   VAL A 106     -13.893  36.554 -34.636  1.00  1.85           H  
ATOM   1666  HA  VAL A 106     -11.328  36.769 -33.336  1.00  1.85           H  
ATOM   1667  HB  VAL A 106     -14.099  37.686 -32.470  1.00  1.85           H  
ATOM   1668 1HG1 VAL A 106     -12.984  39.190 -31.030  1.00  1.85           H  
ATOM   1669 2HG1 VAL A 106     -12.625  37.497 -30.617  1.00  1.85           H  
ATOM   1670 3HG1 VAL A 106     -11.416  38.492 -31.469  1.00  1.85           H  
ATOM   1671 1HG2 VAL A 106     -13.405  39.851 -33.337  1.00  1.85           H  
ATOM   1672 2HG2 VAL A 106     -11.852  39.155 -33.854  1.00  1.85           H  
ATOM   1673 3HG2 VAL A 106     -13.371  38.621 -34.618  1.00  1.85           H  
ATOM   1674  N   VAL A 107     -13.697  35.025 -31.883  1.00  1.60           N  
ATOM   1675  CA  VAL A 107     -14.013  34.014 -30.925  1.00  1.60           C  
ATOM   1676  C   VAL A 107     -13.256  32.706 -31.149  1.00  1.60           C  
ATOM   1677  O   VAL A 107     -12.528  32.314 -30.244  1.00  1.60           O  
ATOM   1678  CB  VAL A 107     -15.533  33.892 -30.821  1.00  1.60           C  
ATOM   1679  CG1 VAL A 107     -15.870  32.695 -30.090  1.00  1.60           C  
ATOM   1680  CG2 VAL A 107     -16.032  35.123 -30.075  1.00  1.60           C  
ATOM   1681  H   VAL A 107     -14.442  35.340 -32.487  1.00  1.60           H  
ATOM   1682  HA  VAL A 107     -13.701  34.391 -29.951  1.00  1.60           H  
ATOM   1683  HB  VAL A 107     -15.999  33.875 -31.780  1.00  1.60           H  
ATOM   1684 1HG1 VAL A 107     -16.945  32.625 -29.992  1.00  1.60           H  
ATOM   1685 2HG1 VAL A 107     -15.517  31.842 -30.631  1.00  1.60           H  
ATOM   1686 3HG1 VAL A 107     -15.393  32.726 -29.125  1.00  1.60           H  
ATOM   1687 1HG2 VAL A 107     -17.110  35.079 -29.974  1.00  1.60           H  
ATOM   1688 2HG2 VAL A 107     -15.575  35.155 -29.093  1.00  1.60           H  
ATOM   1689 3HG2 VAL A 107     -15.760  36.013 -30.625  1.00  1.60           H  
ATOM   1690  N   PRO A 108     -13.355  31.998 -32.295  1.00  1.39           N  
ATOM   1691  CA  PRO A 108     -12.554  30.826 -32.580  1.00  1.39           C  
ATOM   1692  C   PRO A 108     -11.078  31.062 -32.323  1.00  1.39           C  
ATOM   1693  O   PRO A 108     -10.390  30.170 -31.827  1.00  1.39           O  
ATOM   1694  CB  PRO A 108     -12.817  30.613 -34.063  1.00  1.39           C  
ATOM   1695  CG  PRO A 108     -14.199  31.116 -34.256  1.00  1.39           C  
ATOM   1696  CD  PRO A 108     -14.310  32.320 -33.357  1.00  1.39           C  
ATOM   1697  HA  PRO A 108     -12.924  29.977 -31.989  1.00  1.39           H  
ATOM   1698 1HB  PRO A 108     -12.079  31.174 -34.660  1.00  1.39           H  
ATOM   1699 2HB  PRO A 108     -12.702  29.552 -34.321  1.00  1.39           H  
ATOM   1700 1HG  PRO A 108     -14.365  31.380 -35.314  1.00  1.39           H  
ATOM   1701 2HG  PRO A 108     -14.936  30.342 -34.007  1.00  1.39           H  
ATOM   1702 1HD  PRO A 108     -14.065  33.226 -33.882  1.00  1.39           H  
ATOM   1703 2HD  PRO A 108     -15.323  32.305 -33.012  1.00  1.39           H  
ATOM   1704  N   THR A 109     -10.572  32.271 -32.603  1.00  1.23           N  
ATOM   1705  CA  THR A 109      -9.171  32.507 -32.325  1.00  1.23           C  
ATOM   1706  C   THR A 109      -8.920  32.460 -30.821  1.00  1.23           C  
ATOM   1707  O   THR A 109      -8.012  31.767 -30.357  1.00  1.23           O  
ATOM   1708  CB  THR A 109      -8.713  33.864 -32.880  1.00  1.23           C  
ATOM   1709  OG1 THR A 109      -8.891  33.891 -34.309  1.00  1.23           O  
ATOM   1710  CG2 THR A 109      -7.246  34.090 -32.537  1.00  1.23           C  
ATOM   1711  H   THR A 109     -11.113  33.016 -33.048  1.00  1.23           H  
ATOM   1712  HA  THR A 109      -8.583  31.719 -32.797  1.00  1.23           H  
ATOM   1713  HB  THR A 109      -9.309  34.657 -32.438  1.00  1.23           H  
ATOM   1714  HG1 THR A 109      -9.855  33.960 -34.515  1.00  1.23           H  
ATOM   1715 1HG2 THR A 109      -6.929  35.055 -32.928  1.00  1.23           H  
ATOM   1716 2HG2 THR A 109      -7.121  34.077 -31.453  1.00  1.23           H  
ATOM   1717 3HG2 THR A 109      -6.642  33.301 -32.982  1.00  1.23           H  
ATOM   1718  N   ALA A 110      -9.757  33.173 -30.054  1.00  1.11           N  
ATOM   1719  CA  ALA A 110      -9.635  33.225 -28.599  1.00  1.11           C  
ATOM   1720  C   ALA A 110      -9.791  31.849 -27.957  1.00  1.11           C  
ATOM   1721  O   ALA A 110      -9.081  31.508 -27.003  1.00  1.11           O  
ATOM   1722  CB  ALA A 110     -10.695  34.149 -28.045  1.00  1.11           C  
ATOM   1723  H   ALA A 110     -10.492  33.723 -30.503  1.00  1.11           H  
ATOM   1724  HA  ALA A 110      -8.647  33.607 -28.351  1.00  1.11           H  
ATOM   1725 1HB  ALA A 110     -10.576  34.174 -26.984  1.00  1.11           H  
ATOM   1726 2HB  ALA A 110     -10.578  35.149 -28.468  1.00  1.11           H  
ATOM   1727 3HB  ALA A 110     -11.683  33.765 -28.292  1.00  1.11           H  
ATOM   1728  N   ILE A 111     -10.718  31.058 -28.485  1.00  1.03           N  
ATOM   1729  CA  ILE A 111     -10.986  29.721 -27.984  1.00  1.03           C  
ATOM   1730  C   ILE A 111      -9.820  28.794 -28.229  1.00  1.03           C  
ATOM   1731  O   ILE A 111      -9.346  28.105 -27.316  1.00  1.03           O  
ATOM   1732  CB  ILE A 111     -12.245  29.163 -28.653  1.00  1.03           C  
ATOM   1733  CG1 ILE A 111     -13.472  29.937 -28.183  1.00  1.03           C  
ATOM   1734  CG2 ILE A 111     -12.389  27.676 -28.447  1.00  1.03           C  
ATOM   1735  CD1 ILE A 111     -14.665  29.635 -29.004  1.00  1.03           C  
ATOM   1736  H   ILE A 111     -11.275  31.415 -29.261  1.00  1.03           H  
ATOM   1737  HA  ILE A 111     -11.155  29.783 -26.910  1.00  1.03           H  
ATOM   1738  HB  ILE A 111     -12.165  29.349 -29.722  1.00  1.03           H  
ATOM   1739 1HG1 ILE A 111     -13.686  29.676 -27.152  1.00  1.03           H  
ATOM   1740 2HG1 ILE A 111     -13.270  31.006 -28.235  1.00  1.03           H  
ATOM   1741 1HG2 ILE A 111     -13.278  27.323 -28.965  1.00  1.03           H  
ATOM   1742 2HG2 ILE A 111     -11.515  27.164 -28.841  1.00  1.03           H  
ATOM   1743 3HG2 ILE A 111     -12.476  27.473 -27.421  1.00  1.03           H  
ATOM   1744 1HD1 ILE A 111     -15.521  30.194 -28.634  1.00  1.03           H  
ATOM   1745 2HD1 ILE A 111     -14.465  29.902 -30.035  1.00  1.03           H  
ATOM   1746 3HD1 ILE A 111     -14.871  28.582 -28.945  1.00  1.03           H  
ATOM   1747  N   ARG A 112      -9.322  28.794 -29.459  1.00  0.98           N  
ATOM   1748  CA  ARG A 112      -8.213  27.937 -29.786  1.00  0.98           C  
ATOM   1749  C   ARG A 112      -6.988  28.334 -28.998  1.00  0.98           C  
ATOM   1750  O   ARG A 112      -6.290  27.471 -28.479  1.00  0.98           O  
ATOM   1751  CB  ARG A 112      -7.919  28.025 -31.270  1.00  0.98           C  
ATOM   1752  CG  ARG A 112      -8.968  27.374 -32.160  1.00  0.98           C  
ATOM   1753  CD  ARG A 112      -8.704  27.633 -33.596  1.00  0.98           C  
ATOM   1754  NE  ARG A 112      -9.714  27.032 -34.453  1.00  0.98           N  
ATOM   1755  CZ  ARG A 112      -9.797  27.215 -35.785  1.00  0.98           C  
ATOM   1756  NH1 ARG A 112      -8.924  27.982 -36.402  1.00  0.98           N  
ATOM   1757  NH2 ARG A 112     -10.757  26.621 -36.474  1.00  0.98           N  
ATOM   1758  H   ARG A 112      -9.727  29.382 -30.189  1.00  0.98           H  
ATOM   1759  HA  ARG A 112      -8.480  26.912 -29.533  1.00  0.98           H  
ATOM   1760 1HB  ARG A 112      -7.853  29.078 -31.558  1.00  0.98           H  
ATOM   1761 2HB  ARG A 112      -6.957  27.565 -31.481  1.00  0.98           H  
ATOM   1762 1HG  ARG A 112      -8.949  26.297 -32.003  1.00  0.98           H  
ATOM   1763 2HG  ARG A 112      -9.956  27.752 -31.907  1.00  0.98           H  
ATOM   1764 1HD  ARG A 112      -8.711  28.712 -33.767  1.00  0.98           H  
ATOM   1765 2HD  ARG A 112      -7.734  27.226 -33.871  1.00  0.98           H  
ATOM   1766  HE  ARG A 112     -10.403  26.434 -34.016  1.00  0.98           H  
ATOM   1767 1HH1 ARG A 112      -8.190  28.435 -35.875  1.00  0.98           H  
ATOM   1768 2HH1 ARG A 112      -8.987  28.116 -37.401  1.00  0.98           H  
ATOM   1769 1HH2 ARG A 112     -11.427  26.031 -36.002  1.00  0.98           H  
ATOM   1770 2HH2 ARG A 112     -10.818  26.756 -37.473  1.00  0.98           H  
ATOM   1771  N   ALA A 113      -6.744  29.645 -28.870  1.00  0.98           N  
ATOM   1772  CA  ALA A 113      -5.595  30.147 -28.133  1.00  0.98           C  
ATOM   1773  C   ALA A 113      -5.647  29.773 -26.648  1.00  0.98           C  
ATOM   1774  O   ALA A 113      -4.619  29.411 -26.072  1.00  0.98           O  
ATOM   1775  CB  ALA A 113      -5.511  31.647 -28.305  1.00  0.98           C  
ATOM   1776  H   ALA A 113      -7.357  30.323 -29.320  1.00  0.98           H  
ATOM   1777  HA  ALA A 113      -4.702  29.702 -28.558  1.00  0.98           H  
ATOM   1778 1HB  ALA A 113      -4.634  32.027 -27.787  1.00  0.98           H  
ATOM   1779 2HB  ALA A 113      -5.444  31.887 -29.365  1.00  0.98           H  
ATOM   1780 3HB  ALA A 113      -6.408  32.101 -27.893  1.00  0.98           H  
ATOM   1781  N   PHE A 114      -6.849  29.822 -26.040  1.00  1.01           N  
ATOM   1782  CA  PHE A 114      -7.063  29.475 -24.625  1.00  1.01           C  
ATOM   1783  C   PHE A 114      -6.694  28.037 -24.371  1.00  1.01           C  
ATOM   1784  O   PHE A 114      -6.094  27.698 -23.356  1.00  1.01           O  
ATOM   1785  CB  PHE A 114      -8.494  29.745 -24.160  1.00  1.01           C  
ATOM   1786  CG  PHE A 114      -8.706  29.424 -22.687  1.00  1.01           C  
ATOM   1787  CD1 PHE A 114      -8.179  30.257 -21.703  1.00  1.01           C  
ATOM   1788  CD2 PHE A 114      -9.448  28.325 -22.284  1.00  1.01           C  
ATOM   1789  CE1 PHE A 114      -8.385  29.994 -20.356  1.00  1.01           C  
ATOM   1790  CE2 PHE A 114      -9.657  28.065 -20.945  1.00  1.01           C  
ATOM   1791  CZ  PHE A 114      -9.121  28.906 -19.982  1.00  1.01           C  
ATOM   1792  H   PHE A 114      -7.656  30.155 -26.566  1.00  1.01           H  
ATOM   1793  HA  PHE A 114      -6.403  30.098 -24.020  1.00  1.01           H  
ATOM   1794 1HB  PHE A 114      -8.746  30.792 -24.328  1.00  1.01           H  
ATOM   1795 2HB  PHE A 114      -9.188  29.143 -24.752  1.00  1.01           H  
ATOM   1796  HD1 PHE A 114      -7.590  31.124 -22.009  1.00  1.01           H  
ATOM   1797  HD2 PHE A 114      -9.868  27.661 -23.036  1.00  1.01           H  
ATOM   1798  HE1 PHE A 114      -7.965  30.652 -19.595  1.00  1.01           H  
ATOM   1799  HE2 PHE A 114     -10.245  27.194 -20.652  1.00  1.01           H  
ATOM   1800  HZ  PHE A 114      -9.279  28.706 -18.933  1.00  1.01           H  
ATOM   1801  N   ARG A 115      -7.089  27.176 -25.280  1.00  1.08           N  
ATOM   1802  CA  ARG A 115      -6.820  25.755 -25.186  1.00  1.08           C  
ATOM   1803  C   ARG A 115      -5.354  25.440 -25.579  1.00  1.08           C  
ATOM   1804  O   ARG A 115      -4.935  24.284 -25.518  1.00  1.08           O  
ATOM   1805  CB  ARG A 115      -7.794  25.042 -26.111  1.00  1.08           C  
ATOM   1806  CG  ARG A 115      -9.277  25.136 -25.681  1.00  1.08           C  
ATOM   1807  CD  ARG A 115     -10.181  24.580 -26.729  1.00  1.08           C  
ATOM   1808  NE  ARG A 115     -11.592  24.599 -26.336  1.00  1.08           N  
ATOM   1809  CZ  ARG A 115     -12.617  24.303 -27.171  1.00  1.08           C  
ATOM   1810  NH1 ARG A 115     -12.363  23.997 -28.424  1.00  1.08           N  
ATOM   1811  NH2 ARG A 115     -13.873  24.310 -26.749  1.00  1.08           N  
ATOM   1812  H   ARG A 115      -7.608  27.520 -26.091  1.00  1.08           H  
ATOM   1813  HA  ARG A 115      -6.992  25.434 -24.159  1.00  1.08           H  
ATOM   1814 1HB  ARG A 115      -7.716  25.481 -27.110  1.00  1.08           H  
ATOM   1815 2HB  ARG A 115      -7.527  23.991 -26.190  1.00  1.08           H  
ATOM   1816 1HG  ARG A 115      -9.430  24.586 -24.752  1.00  1.08           H  
ATOM   1817 2HG  ARG A 115      -9.540  26.186 -25.530  1.00  1.08           H  
ATOM   1818 1HD  ARG A 115     -10.074  25.182 -27.633  1.00  1.08           H  
ATOM   1819 2HD  ARG A 115      -9.900  23.552 -26.943  1.00  1.08           H  
ATOM   1820  HE  ARG A 115     -11.812  24.829 -25.376  1.00  1.08           H  
ATOM   1821 1HH1 ARG A 115     -11.409  23.987 -28.757  1.00  1.08           H  
ATOM   1822 2HH1 ARG A 115     -13.121  23.772 -29.053  1.00  1.08           H  
ATOM   1823 1HH2 ARG A 115     -14.101  24.520 -25.780  1.00  1.08           H  
ATOM   1824 2HH2 ARG A 115     -14.614  24.069 -27.389  1.00  1.08           H  
ATOM   1825  N   ARG A 116      -4.626  26.512 -25.971  1.00  1.15           N  
ATOM   1826  CA  ARG A 116      -3.392  25.793 -26.328  1.00  1.15           C  
ATOM   1827  C   ARG A 116      -2.442  25.150 -25.267  1.00  1.15           C  
ATOM   1828  O   ARG A 116      -1.976  24.048 -25.561  1.00  1.15           O  
ATOM   1829  CB  ARG A 116      -2.513  26.717 -27.166  1.00  1.15           C  
ATOM   1830  CG  ARG A 116      -3.001  27.009 -28.543  1.00  1.15           C  
ATOM   1831  CD  ARG A 116      -2.163  28.026 -29.216  1.00  1.15           C  
ATOM   1832  NE  ARG A 116      -2.660  28.344 -30.546  1.00  1.15           N  
ATOM   1833  CZ  ARG A 116      -2.299  29.431 -31.256  1.00  1.15           C  
ATOM   1834  NH1 ARG A 116      -1.450  30.297 -30.745  1.00  1.15           N  
ATOM   1835  NH2 ARG A 116      -2.796  29.630 -32.464  1.00  1.15           N  
ATOM   1836  H   ARG A 116      -3.952  27.197 -26.290  1.00  1.15           H  
ATOM   1837  HA  ARG A 116      -3.689  24.998 -27.014  1.00  1.15           H  
ATOM   1838 1HB  ARG A 116      -2.426  27.672 -26.703  1.00  1.15           H  
ATOM   1839 2HB  ARG A 116      -1.513  26.298 -27.242  1.00  1.15           H  
ATOM   1840 1HG  ARG A 116      -3.015  26.100 -29.139  1.00  1.15           H  
ATOM   1841 2HG  ARG A 116      -3.977  27.405 -28.469  1.00  1.15           H  
ATOM   1842 1HD  ARG A 116      -2.168  28.941 -28.621  1.00  1.15           H  
ATOM   1843 2HD  ARG A 116      -1.144  27.657 -29.310  1.00  1.15           H  
ATOM   1844  HE  ARG A 116      -3.313  27.699 -30.970  1.00  1.15           H  
ATOM   1845 1HH1 ARG A 116      -1.070  30.147 -29.820  1.00  1.15           H  
ATOM   1846 2HH1 ARG A 116      -1.178  31.112 -31.277  1.00  1.15           H  
ATOM   1847 1HH2 ARG A 116      -3.446  28.965 -32.860  1.00  1.15           H  
ATOM   1848 2HH2 ARG A 116      -2.522  30.444 -32.995  1.00  1.15           H  
ATOM   1849  N   ALA A 117      -2.045  25.710 -24.071  1.00  1.21           N  
ATOM   1850  CA  ALA A 117      -2.196  26.951 -23.240  1.00  1.21           C  
ATOM   1851  C   ALA A 117      -2.852  26.550 -21.924  1.00  1.21           C  
ATOM   1852  O   ALA A 117      -2.141  26.311 -20.945  1.00  1.21           O  
ATOM   1853  CB  ALA A 117      -2.931  28.124 -23.845  1.00  1.21           C  
ATOM   1854  H   ALA A 117      -1.426  25.068 -23.600  1.00  1.21           H  
ATOM   1855  HA  ALA A 117      -1.194  27.313 -23.011  1.00  1.21           H  
ATOM   1856 1HB  ALA A 117      -2.933  28.939 -23.132  1.00  1.21           H  
ATOM   1857 2HB  ALA A 117      -2.443  28.461 -24.729  1.00  1.21           H  
ATOM   1858 3HB  ALA A 117      -3.901  27.883 -24.054  1.00  1.21           H  
ATOM   1859  N   TYR A 118      -4.175  26.376 -21.898  1.00  1.23           N  
ATOM   1860  CA  TYR A 118      -4.827  25.951 -20.668  1.00  1.23           C  
ATOM   1861  C   TYR A 118      -5.718  24.710 -20.913  1.00  1.23           C  
ATOM   1862  O   TYR A 118      -6.930  24.755 -20.700  1.00  1.23           O  
ATOM   1863  CB  TYR A 118      -5.624  27.140 -20.117  1.00  1.23           C  
ATOM   1864  CG  TYR A 118      -4.726  28.369 -19.975  1.00  1.23           C  
ATOM   1865  CD1 TYR A 118      -4.793  29.391 -20.914  1.00  1.23           C  
ATOM   1866  CD2 TYR A 118      -3.798  28.441 -18.958  1.00  1.23           C  
ATOM   1867  CE1 TYR A 118      -3.947  30.474 -20.838  1.00  1.23           C  
ATOM   1868  CE2 TYR A 118      -2.943  29.526 -18.880  1.00  1.23           C  
ATOM   1869  CZ  TYR A 118      -3.012  30.538 -19.815  1.00  1.23           C  
ATOM   1870  OH  TYR A 118      -2.151  31.612 -19.730  1.00  1.23           O  
ATOM   1871  H   TYR A 118      -4.757  26.597 -22.703  1.00  1.23           H  
ATOM   1872  HA  TYR A 118      -4.073  25.706 -19.928  1.00  1.23           H  
ATOM   1873 1HB  TYR A 118      -6.446  27.384 -20.793  1.00  1.23           H  
ATOM   1874 2HB  TYR A 118      -6.047  26.897 -19.144  1.00  1.23           H  
ATOM   1875  HD1 TYR A 118      -5.509  29.336 -21.718  1.00  1.23           H  
ATOM   1876  HD2 TYR A 118      -3.729  27.639 -18.223  1.00  1.23           H  
ATOM   1877  HE1 TYR A 118      -4.010  31.268 -21.584  1.00  1.23           H  
ATOM   1878  HE2 TYR A 118      -2.206  29.578 -18.079  1.00  1.23           H  
ATOM   1879  HH  TYR A 118      -1.646  31.554 -18.913  1.00  1.23           H  
ATOM   1880  N   PRO A 119      -5.116  23.544 -21.266  1.00  1.21           N  
ATOM   1881  CA  PRO A 119      -5.767  22.297 -21.650  1.00  1.21           C  
ATOM   1882  C   PRO A 119      -6.483  21.615 -20.494  1.00  1.21           C  
ATOM   1883  O   PRO A 119      -7.292  20.712 -20.704  1.00  1.21           O  
ATOM   1884  CB  PRO A 119      -4.594  21.430 -22.122  1.00  1.21           C  
ATOM   1885  CG  PRO A 119      -3.408  21.955 -21.370  1.00  1.21           C  
ATOM   1886  CD  PRO A 119      -3.637  23.433 -21.271  1.00  1.21           C  
ATOM   1887  HA  PRO A 119      -6.467  22.497 -22.476  1.00  1.21           H  
ATOM   1888 1HB  PRO A 119      -4.800  20.372 -21.893  1.00  1.21           H  
ATOM   1889 2HB  PRO A 119      -4.480  21.512 -23.216  1.00  1.21           H  
ATOM   1890 1HG  PRO A 119      -3.348  21.467 -20.377  1.00  1.21           H  
ATOM   1891 2HG  PRO A 119      -2.480  21.709 -21.902  1.00  1.21           H  
ATOM   1892 1HD  PRO A 119      -3.173  23.801 -20.351  1.00  1.21           H  
ATOM   1893 2HD  PRO A 119      -3.222  23.881 -22.172  1.00  1.21           H  
ATOM   1894  N   ASP A 120      -6.186  22.052 -19.270  1.00  1.14           N  
ATOM   1895  CA  ASP A 120      -6.757  21.441 -18.083  1.00  1.14           C  
ATOM   1896  C   ASP A 120      -7.977  22.227 -17.579  1.00  1.14           C  
ATOM   1897  O   ASP A 120      -8.496  21.979 -16.476  1.00  1.14           O  
ATOM   1898  CB  ASP A 120      -5.699  21.325 -17.002  1.00  1.14           C  
ATOM   1899  CG  ASP A 120      -4.541  20.404 -17.387  1.00  1.14           C  
ATOM   1900  OD1 ASP A 120      -4.787  19.358 -17.932  1.00  1.14           O  
ATOM   1901  OD2 ASP A 120      -3.412  20.771 -17.141  1.00  1.14           O  
ATOM   1902  H   ASP A 120      -5.533  22.809 -19.154  1.00  1.14           H  
ATOM   1903  HA  ASP A 120      -7.090  20.435 -18.341  1.00  1.14           H  
ATOM   1904 1HB  ASP A 120      -5.322  22.312 -16.730  1.00  1.14           H  
ATOM   1905 2HB  ASP A 120      -6.167  20.884 -16.144  1.00  1.14           H  
ATOM   1906  N   VAL A 121      -8.437  23.160 -18.415  1.00  1.05           N  
ATOM   1907  CA  VAL A 121      -9.661  23.884 -18.149  1.00  1.05           C  
ATOM   1908  C   VAL A 121     -10.683  23.507 -19.206  1.00  1.05           C  
ATOM   1909  O   VAL A 121     -10.448  23.671 -20.405  1.00  1.05           O  
ATOM   1910  CB  VAL A 121      -9.455  25.399 -18.186  1.00  1.05           C  
ATOM   1911  CG1 VAL A 121     -10.813  26.097 -17.957  1.00  1.05           C  
ATOM   1912  CG2 VAL A 121      -8.450  25.807 -17.112  1.00  1.05           C  
ATOM   1913  H   VAL A 121      -7.939  23.370 -19.282  1.00  1.05           H  
ATOM   1914  HA  VAL A 121     -10.031  23.604 -17.171  1.00  1.05           H  
ATOM   1915  HB  VAL A 121      -9.081  25.687 -19.167  1.00  1.05           H  
ATOM   1916 1HG1 VAL A 121     -10.693  27.153 -17.999  1.00  1.05           H  
ATOM   1917 2HG1 VAL A 121     -11.514  25.797 -18.731  1.00  1.05           H  
ATOM   1918 3HG1 VAL A 121     -11.209  25.815 -16.984  1.00  1.05           H  
ATOM   1919 1HG2 VAL A 121      -8.302  26.884 -17.141  1.00  1.05           H  
ATOM   1920 2HG2 VAL A 121      -8.829  25.519 -16.130  1.00  1.05           H  
ATOM   1921 3HG2 VAL A 121      -7.498  25.310 -17.290  1.00  1.05           H  
ATOM   1922  N   ARG A 122     -11.821  22.993 -18.777  1.00  0.98           N  
ATOM   1923  CA  ARG A 122     -12.839  22.628 -19.740  1.00  0.98           C  
ATOM   1924  C   ARG A 122     -13.488  23.911 -20.190  1.00  0.98           C  
ATOM   1925  O   ARG A 122     -13.814  24.751 -19.356  1.00  0.98           O  
ATOM   1926  CB  ARG A 122     -13.860  21.665 -19.152  1.00  0.98           C  
ATOM   1927  CG  ARG A 122     -14.934  21.214 -20.143  1.00  0.98           C  
ATOM   1928  CD  ARG A 122     -15.799  20.112 -19.613  1.00  0.98           C  
ATOM   1929  NE  ARG A 122     -16.594  20.505 -18.452  1.00  0.98           N  
ATOM   1930  CZ  ARG A 122     -17.797  21.120 -18.517  1.00  0.98           C  
ATOM   1931  NH1 ARG A 122     -18.316  21.436 -19.682  1.00  0.98           N  
ATOM   1932  NH2 ARG A 122     -18.458  21.406 -17.408  1.00  0.98           N  
ATOM   1933  H   ARG A 122     -11.976  22.888 -17.776  1.00  0.98           H  
ATOM   1934  HA  ARG A 122     -12.367  22.149 -20.599  1.00  0.98           H  
ATOM   1935 1HB  ARG A 122     -13.352  20.777 -18.784  1.00  0.98           H  
ATOM   1936 2HB  ARG A 122     -14.356  22.131 -18.302  1.00  0.98           H  
ATOM   1937 1HG  ARG A 122     -15.580  22.063 -20.384  1.00  0.98           H  
ATOM   1938 2HG  ARG A 122     -14.454  20.862 -21.057  1.00  0.98           H  
ATOM   1939 1HD  ARG A 122     -16.483  19.789 -20.397  1.00  0.98           H  
ATOM   1940 2HD  ARG A 122     -15.168  19.273 -19.321  1.00  0.98           H  
ATOM   1941  HE  ARG A 122     -16.230  20.280 -17.535  1.00  0.98           H  
ATOM   1942 1HH1 ARG A 122     -17.819  21.226 -20.534  1.00  0.98           H  
ATOM   1943 2HH1 ARG A 122     -19.225  21.918 -19.721  1.00  0.98           H  
ATOM   1944 1HH2 ARG A 122     -18.066  21.166 -16.510  1.00  0.98           H  
ATOM   1945 2HH2 ARG A 122     -19.360  21.865 -17.462  1.00  0.98           H  
ATOM   1946  N   LEU A 123     -13.627  24.104 -21.484  1.00  0.94           N  
ATOM   1947  CA  LEU A 123     -14.218  25.347 -21.937  1.00  0.94           C  
ATOM   1948  C   LEU A 123     -15.601  25.045 -22.488  1.00  0.94           C  
ATOM   1949  O   LEU A 123     -15.742  24.200 -23.378  1.00  0.94           O  
ATOM   1950  CB  LEU A 123     -13.313  25.974 -22.995  1.00  0.94           C  
ATOM   1951  CG  LEU A 123     -13.688  27.323 -23.503  1.00  0.94           C  
ATOM   1952  CD1 LEU A 123     -13.546  28.278 -22.389  1.00  0.94           C  
ATOM   1953  CD2 LEU A 123     -12.790  27.705 -24.641  1.00  0.94           C  
ATOM   1954  H   LEU A 123     -13.327  23.401 -22.146  1.00  0.94           H  
ATOM   1955  HA  LEU A 123     -14.321  26.037 -21.097  1.00  0.94           H  
ATOM   1956 1HB  LEU A 123     -12.308  26.052 -22.577  1.00  0.94           H  
ATOM   1957 2HB  LEU A 123     -13.276  25.304 -23.844  1.00  0.94           H  
ATOM   1958  HG  LEU A 123     -14.723  27.324 -23.825  1.00  0.94           H  
ATOM   1959 1HD1 LEU A 123     -13.792  29.247 -22.727  1.00  0.94           H  
ATOM   1960 2HD1 LEU A 123     -14.209  27.987 -21.579  1.00  0.94           H  
ATOM   1961 3HD1 LEU A 123     -12.519  28.272 -22.043  1.00  0.94           H  
ATOM   1962 1HD2 LEU A 123     -13.056  28.695 -25.007  1.00  0.94           H  
ATOM   1963 2HD2 LEU A 123     -11.755  27.708 -24.322  1.00  0.94           H  
ATOM   1964 3HD2 LEU A 123     -12.928  26.977 -25.409  1.00  0.94           H  
ATOM   1965  N   GLN A 124     -16.614  25.691 -21.932  1.00  0.94           N  
ATOM   1966  CA  GLN A 124     -17.994  25.478 -22.345  1.00  0.94           C  
ATOM   1967  C   GLN A 124     -18.490  26.730 -23.037  1.00  0.94           C  
ATOM   1968  O   GLN A 124     -18.317  27.840 -22.530  1.00  0.94           O  
ATOM   1969  CB  GLN A 124     -18.864  25.077 -21.147  1.00  0.94           C  
ATOM   1970  CG  GLN A 124     -20.328  24.774 -21.473  1.00  0.94           C  
ATOM   1971  CD  GLN A 124     -21.087  24.158 -20.278  1.00  0.94           C  
ATOM   1972  OE1 GLN A 124     -20.636  23.159 -19.679  1.00  0.94           O  
ATOM   1973  NE2 GLN A 124     -22.236  24.725 -19.923  1.00  0.94           N  
ATOM   1974  H   GLN A 124     -16.413  26.371 -21.196  1.00  0.94           H  
ATOM   1975  HA  GLN A 124     -18.025  24.664 -23.069  1.00  0.94           H  
ATOM   1976 1HB  GLN A 124     -18.432  24.202 -20.667  1.00  0.94           H  
ATOM   1977 2HB  GLN A 124     -18.844  25.879 -20.426  1.00  0.94           H  
ATOM   1978 1HG  GLN A 124     -20.829  25.708 -21.750  1.00  0.94           H  
ATOM   1979 2HG  GLN A 124     -20.368  24.073 -22.306  1.00  0.94           H  
ATOM   1980 1HE2 GLN A 124     -22.762  24.349 -19.163  1.00  0.94           H  
ATOM   1981 2HE2 GLN A 124     -22.613  25.546 -20.408  1.00  0.94           H  
ATOM   1982  N   LEU A 125     -19.049  26.547 -24.222  1.00  0.97           N  
ATOM   1983  CA  LEU A 125     -19.470  27.660 -25.056  1.00  0.97           C  
ATOM   1984  C   LEU A 125     -20.996  27.739 -25.179  1.00  0.97           C  
ATOM   1985  O   LEU A 125     -21.628  26.770 -25.606  1.00  0.97           O  
ATOM   1986  CB  LEU A 125     -18.830  27.423 -26.425  1.00  0.97           C  
ATOM   1987  CG  LEU A 125     -17.267  27.164 -26.382  1.00  0.97           C  
ATOM   1988  CD1 LEU A 125     -16.782  26.835 -27.757  1.00  0.97           C  
ATOM   1989  CD2 LEU A 125     -16.535  28.364 -25.851  1.00  0.97           C  
ATOM   1990  H   LEU A 125     -19.167  25.605 -24.569  1.00  0.97           H  
ATOM   1991  HA  LEU A 125     -19.107  28.588 -24.616  1.00  0.97           H  
ATOM   1992 1HB  LEU A 125     -19.295  26.546 -26.872  1.00  0.97           H  
ATOM   1993 2HB  LEU A 125     -19.024  28.269 -27.073  1.00  0.97           H  
ATOM   1994  HG  LEU A 125     -17.062  26.308 -25.735  1.00  0.97           H  
ATOM   1995 1HD1 LEU A 125     -15.710  26.638 -27.725  1.00  0.97           H  
ATOM   1996 2HD1 LEU A 125     -17.303  25.952 -28.126  1.00  0.97           H  
ATOM   1997 3HD1 LEU A 125     -16.983  27.675 -28.418  1.00  0.97           H  
ATOM   1998 1HD2 LEU A 125     -15.474  28.159 -25.840  1.00  0.97           H  
ATOM   1999 2HD2 LEU A 125     -16.720  29.182 -26.500  1.00  0.97           H  
ATOM   2000 3HD2 LEU A 125     -16.875  28.599 -24.844  1.00  0.97           H  
ATOM   2001  N   GLU A 126     -21.587  28.884 -24.819  1.00  1.05           N  
ATOM   2002  CA  GLU A 126     -23.047  29.022 -24.878  1.00  1.05           C  
ATOM   2003  C   GLU A 126     -23.515  30.238 -25.680  1.00  1.05           C  
ATOM   2004  O   GLU A 126     -23.190  31.377 -25.338  1.00  1.05           O  
ATOM   2005  CB  GLU A 126     -23.620  29.123 -23.458  1.00  1.05           C  
ATOM   2006  CG  GLU A 126     -23.333  27.905 -22.573  1.00  1.05           C  
ATOM   2007  CD  GLU A 126     -23.971  28.003 -21.221  1.00  1.05           C  
ATOM   2008  OE1 GLU A 126     -24.636  28.979 -20.970  1.00  1.05           O  
ATOM   2009  OE2 GLU A 126     -23.776  27.110 -20.420  1.00  1.05           O  
ATOM   2010  H   GLU A 126     -21.015  29.652 -24.461  1.00  1.05           H  
ATOM   2011  HA  GLU A 126     -23.458  28.133 -25.356  1.00  1.05           H  
ATOM   2012 1HB  GLU A 126     -23.199  30.001 -22.962  1.00  1.05           H  
ATOM   2013 2HB  GLU A 126     -24.699  29.261 -23.510  1.00  1.05           H  
ATOM   2014 1HG  GLU A 126     -23.693  27.007 -23.076  1.00  1.05           H  
ATOM   2015 2HG  GLU A 126     -22.254  27.810 -22.447  1.00  1.05           H  
ATOM   2016  N   GLU A 127     -24.312  29.997 -26.719  1.00  1.15           N  
ATOM   2017  CA  GLU A 127     -24.818  31.098 -27.534  1.00  1.15           C  
ATOM   2018  C   GLU A 127     -26.229  31.467 -27.084  1.00  1.15           C  
ATOM   2019  O   GLU A 127     -27.029  30.582 -26.775  1.00  1.15           O  
ATOM   2020  CB  GLU A 127     -24.832  30.714 -29.018  1.00  1.15           C  
ATOM   2021  CG  GLU A 127     -23.450  30.438 -29.621  1.00  1.15           C  
ATOM   2022  CD  GLU A 127     -23.501  30.042 -31.079  1.00  1.15           C  
ATOM   2023  OE1 GLU A 127     -24.575  29.961 -31.622  1.00  1.15           O  
ATOM   2024  OE2 GLU A 127     -22.458  29.813 -31.644  1.00  1.15           O  
ATOM   2025  H   GLU A 127     -24.557  29.043 -26.950  1.00  1.15           H  
ATOM   2026  HA  GLU A 127     -24.173  31.960 -27.398  1.00  1.15           H  
ATOM   2027 1HB  GLU A 127     -25.446  29.827 -29.159  1.00  1.15           H  
ATOM   2028 2HB  GLU A 127     -25.286  31.524 -29.592  1.00  1.15           H  
ATOM   2029 1HG  GLU A 127     -22.850  31.337 -29.535  1.00  1.15           H  
ATOM   2030 2HG  GLU A 127     -22.961  29.652 -29.046  1.00  1.15           H  
ATOM   2031  N   ASP A 128     -26.533  32.762 -27.070  1.00  1.26           N  
ATOM   2032  CA  ASP A 128     -27.864  33.258 -26.685  1.00  1.26           C  
ATOM   2033  C   ASP A 128     -28.013  34.736 -27.090  1.00  1.26           C  
ATOM   2034  O   ASP A 128     -27.208  35.254 -27.868  1.00  1.26           O  
ATOM   2035  CB  ASP A 128     -28.102  33.051 -25.173  1.00  1.26           C  
ATOM   2036  CG  ASP A 128     -29.566  32.862 -24.740  1.00  1.26           C  
ATOM   2037  OD1 ASP A 128     -30.406  33.545 -25.269  1.00  1.26           O  
ATOM   2038  OD2 ASP A 128     -29.824  32.094 -23.837  1.00  1.26           O  
ATOM   2039  H   ASP A 128     -25.788  33.417 -27.318  1.00  1.26           H  
ATOM   2040  HA  ASP A 128     -28.616  32.683 -27.226  1.00  1.26           H  
ATOM   2041 1HB  ASP A 128     -27.521  32.205 -24.812  1.00  1.26           H  
ATOM   2042 2HB  ASP A 128     -27.755  33.911 -24.661  1.00  1.26           H  
ATOM   2043  N   ASN A 129     -29.063  35.405 -26.621  1.00  1.36           N  
ATOM   2044  CA  ASN A 129     -29.187  36.829 -26.917  1.00  1.36           C  
ATOM   2045  C   ASN A 129     -28.347  37.636 -25.930  1.00  1.36           C  
ATOM   2046  O   ASN A 129     -27.820  37.082 -24.967  1.00  1.36           O  
ATOM   2047  CB  ASN A 129     -30.614  37.279 -26.819  1.00  1.36           C  
ATOM   2048  CG  ASN A 129     -31.150  37.257 -25.465  1.00  1.36           C  
ATOM   2049  OD1 ASN A 129     -30.357  37.249 -24.530  1.00  1.36           O  
ATOM   2050  ND2 ASN A 129     -32.452  37.271 -25.319  1.00  1.36           N  
ATOM   2051  H   ASN A 129     -29.746  34.917 -26.045  1.00  1.36           H  
ATOM   2052  HA  ASN A 129     -28.811  37.025 -27.922  1.00  1.36           H  
ATOM   2053 1HB  ASN A 129     -30.618  38.290 -27.115  1.00  1.36           H  
ATOM   2054 2HB  ASN A 129     -31.247  36.707 -27.483  1.00  1.36           H  
ATOM   2055 1HD2 ASN A 129     -32.861  37.287 -24.412  1.00  1.36           H  
ATOM   2056 2HD2 ASN A 129     -33.042  37.285 -26.128  1.00  1.36           H  
ATOM   2057  N   THR A 130     -28.314  38.961 -26.074  1.00  1.43           N  
ATOM   2058  CA  THR A 130     -27.454  39.726 -25.163  1.00  1.43           C  
ATOM   2059  C   THR A 130     -27.920  39.716 -23.709  1.00  1.43           C  
ATOM   2060  O   THR A 130     -27.104  39.559 -22.794  1.00  1.43           O  
ATOM   2061  CB  THR A 130     -27.327  41.187 -25.605  1.00  1.43           C  
ATOM   2062  OG1 THR A 130     -26.796  41.236 -26.930  1.00  1.43           O  
ATOM   2063  CG2 THR A 130     -26.355  41.931 -24.653  1.00  1.43           C  
ATOM   2064  H   THR A 130     -28.806  39.415 -26.852  1.00  1.43           H  
ATOM   2065  HA  THR A 130     -26.467  39.279 -25.174  1.00  1.43           H  
ATOM   2066  HB  THR A 130     -28.305  41.667 -25.589  1.00  1.43           H  
ATOM   2067  HG1 THR A 130     -27.453  40.871 -27.542  1.00  1.43           H  
ATOM   2068 1HG2 THR A 130     -26.254  42.966 -24.975  1.00  1.43           H  
ATOM   2069 2HG2 THR A 130     -26.744  41.903 -23.634  1.00  1.43           H  
ATOM   2070 3HG2 THR A 130     -25.382  41.453 -24.678  1.00  1.43           H  
ATOM   2071  N   THR A 131     -29.222  39.917 -23.492  1.00  1.46           N  
ATOM   2072  CA  THR A 131     -29.756  40.021 -22.140  1.00  1.46           C  
ATOM   2073  C   THR A 131     -29.598  38.746 -21.337  1.00  1.46           C  
ATOM   2074  O   THR A 131     -29.142  38.789 -20.199  1.00  1.46           O  
ATOM   2075  CB  THR A 131     -31.240  40.413 -22.151  1.00  1.46           C  
ATOM   2076  OG1 THR A 131     -31.393  41.712 -22.747  1.00  1.46           O  
ATOM   2077  CG2 THR A 131     -31.779  40.424 -20.727  1.00  1.46           C  
ATOM   2078  H   THR A 131     -29.840  40.007 -24.285  1.00  1.46           H  
ATOM   2079  HA  THR A 131     -29.207  40.806 -21.621  1.00  1.46           H  
ATOM   2080  HB  THR A 131     -31.799  39.687 -22.744  1.00  1.46           H  
ATOM   2081  HG1 THR A 131     -32.329  41.933 -22.792  1.00  1.46           H  
ATOM   2082 1HG2 THR A 131     -32.833  40.697 -20.736  1.00  1.46           H  
ATOM   2083 2HG2 THR A 131     -31.667  39.431 -20.280  1.00  1.46           H  
ATOM   2084 3HG2 THR A 131     -31.224  41.147 -20.130  1.00  1.46           H  
ATOM   2085  N   ARG A 132     -29.956  37.607 -21.918  1.00  1.45           N  
ATOM   2086  CA  ARG A 132     -29.847  36.353 -21.202  1.00  1.45           C  
ATOM   2087  C   ARG A 132     -28.403  36.054 -20.855  1.00  1.45           C  
ATOM   2088  O   ARG A 132     -28.128  35.540 -19.773  1.00  1.45           O  
ATOM   2089  CB  ARG A 132     -30.476  35.212 -21.983  1.00  1.45           C  
ATOM   2090  CG  ARG A 132     -32.009  35.235 -21.993  1.00  1.45           C  
ATOM   2091  CD  ARG A 132     -32.592  34.175 -22.873  1.00  1.45           C  
ATOM   2092  NE  ARG A 132     -32.213  32.832 -22.457  1.00  1.45           N  
ATOM   2093  CZ  ARG A 132     -32.838  32.094 -21.518  1.00  1.45           C  
ATOM   2094  NH1 ARG A 132     -33.891  32.574 -20.882  1.00  1.45           N  
ATOM   2095  NH2 ARG A 132     -32.391  30.882 -21.235  1.00  1.45           N  
ATOM   2096  H   ARG A 132     -30.297  37.601 -22.867  1.00  1.45           H  
ATOM   2097  HA  ARG A 132     -30.406  36.450 -20.271  1.00  1.45           H  
ATOM   2098 1HB  ARG A 132     -30.129  35.235 -23.013  1.00  1.45           H  
ATOM   2099 2HB  ARG A 132     -30.159  34.258 -21.564  1.00  1.45           H  
ATOM   2100 1HG  ARG A 132     -32.379  35.084 -20.981  1.00  1.45           H  
ATOM   2101 2HG  ARG A 132     -32.342  36.205 -22.360  1.00  1.45           H  
ATOM   2102 1HD  ARG A 132     -33.677  34.243 -22.854  1.00  1.45           H  
ATOM   2103 2HD  ARG A 132     -32.243  34.327 -23.891  1.00  1.45           H  
ATOM   2104  HE  ARG A 132     -31.390  32.419 -22.936  1.00  1.45           H  
ATOM   2105 1HH1 ARG A 132     -34.232  33.499 -21.098  1.00  1.45           H  
ATOM   2106 2HH1 ARG A 132     -34.355  32.016 -20.180  1.00  1.45           H  
ATOM   2107 1HH2 ARG A 132     -31.581  30.515 -21.726  1.00  1.45           H  
ATOM   2108 2HH2 ARG A 132     -32.852  30.325 -20.535  1.00  1.45           H  
ATOM   2109  N   LEU A 133     -27.461  36.393 -21.734  1.00  1.40           N  
ATOM   2110  CA  LEU A 133     -26.072  36.146 -21.394  1.00  1.40           C  
ATOM   2111  C   LEU A 133     -25.649  37.051 -20.244  1.00  1.40           C  
ATOM   2112  O   LEU A 133     -24.951  36.610 -19.328  1.00  1.40           O  
ATOM   2113  CB  LEU A 133     -25.223  36.405 -22.602  1.00  1.40           C  
ATOM   2114  CG  LEU A 133     -25.480  35.452 -23.706  1.00  1.40           C  
ATOM   2115  CD1 LEU A 133     -24.797  35.897 -24.871  1.00  1.40           C  
ATOM   2116  CD2 LEU A 133     -25.059  34.058 -23.352  1.00  1.40           C  
ATOM   2117  H   LEU A 133     -27.695  36.797 -22.646  1.00  1.40           H  
ATOM   2118  HA  LEU A 133     -25.963  35.107 -21.089  1.00  1.40           H  
ATOM   2119 1HB  LEU A 133     -25.444  37.408 -22.970  1.00  1.40           H  
ATOM   2120 2HB  LEU A 133     -24.175  36.341 -22.321  1.00  1.40           H  
ATOM   2121  HG  LEU A 133     -26.516  35.461 -23.909  1.00  1.40           H  
ATOM   2122 1HD1 LEU A 133     -25.049  35.217 -25.657  1.00  1.40           H  
ATOM   2123 2HD1 LEU A 133     -25.139  36.891 -25.122  1.00  1.40           H  
ATOM   2124 3HD1 LEU A 133     -23.725  35.905 -24.697  1.00  1.40           H  
ATOM   2125 1HD2 LEU A 133     -25.268  33.388 -24.190  1.00  1.40           H  
ATOM   2126 2HD2 LEU A 133     -24.027  34.053 -23.153  1.00  1.40           H  
ATOM   2127 3HD2 LEU A 133     -25.605  33.721 -22.472  1.00  1.40           H  
ATOM   2128  N   ALA A 134     -26.098  38.314 -20.268  1.00  1.34           N  
ATOM   2129  CA  ALA A 134     -25.776  39.234 -19.187  1.00  1.34           C  
ATOM   2130  C   ALA A 134     -26.362  38.710 -17.871  1.00  1.34           C  
ATOM   2131  O   ALA A 134     -25.694  38.743 -16.831  1.00  1.34           O  
ATOM   2132  CB  ALA A 134     -26.301  40.626 -19.506  1.00  1.34           C  
ATOM   2133  H   ALA A 134     -26.654  38.647 -21.059  1.00  1.34           H  
ATOM   2134  HA  ALA A 134     -24.694  39.276 -19.084  1.00  1.34           H  
ATOM   2135 1HB  ALA A 134     -26.040  41.310 -18.701  1.00  1.34           H  
ATOM   2136 2HB  ALA A 134     -25.857  40.975 -20.442  1.00  1.34           H  
ATOM   2137 3HB  ALA A 134     -27.384  40.587 -19.612  1.00  1.34           H  
ATOM   2138  N   ASP A 135     -27.586  38.160 -17.929  1.00  1.27           N  
ATOM   2139  CA  ASP A 135     -28.208  37.576 -16.747  1.00  1.27           C  
ATOM   2140  C   ASP A 135     -27.410  36.352 -16.312  1.00  1.27           C  
ATOM   2141  O   ASP A 135     -27.161  36.161 -15.124  1.00  1.27           O  
ATOM   2142  CB  ASP A 135     -29.672  37.184 -17.008  1.00  1.27           C  
ATOM   2143  CG  ASP A 135     -30.654  38.382 -17.122  1.00  1.27           C  
ATOM   2144  OD1 ASP A 135     -30.293  39.480 -16.758  1.00  1.27           O  
ATOM   2145  OD2 ASP A 135     -31.765  38.166 -17.561  1.00  1.27           O  
ATOM   2146  H   ASP A 135     -28.098  38.176 -18.809  1.00  1.27           H  
ATOM   2147  HA  ASP A 135     -28.188  38.309 -15.944  1.00  1.27           H  
ATOM   2148 1HB  ASP A 135     -29.721  36.613 -17.930  1.00  1.27           H  
ATOM   2149 2HB  ASP A 135     -30.016  36.525 -16.205  1.00  1.27           H  
ATOM   2150  N   GLY A 136     -26.930  35.567 -17.279  1.00  1.20           N  
ATOM   2151  CA  GLY A 136     -26.127  34.395 -16.981  1.00  1.20           C  
ATOM   2152  C   GLY A 136     -24.880  34.804 -16.214  1.00  1.20           C  
ATOM   2153  O   GLY A 136     -24.447  34.112 -15.283  1.00  1.20           O  
ATOM   2154  H   GLY A 136     -27.167  35.762 -18.246  1.00  1.20           H  
ATOM   2155 1HA  GLY A 136     -26.716  33.687 -16.399  1.00  1.20           H  
ATOM   2156 2HA  GLY A 136     -25.846  33.909 -17.916  1.00  1.20           H  
ATOM   2157  N   LEU A 137     -24.301  35.956 -16.561  1.00  1.12           N  
ATOM   2158  CA  LEU A 137     -23.157  36.415 -15.794  1.00  1.12           C  
ATOM   2159  C   LEU A 137     -23.611  36.800 -14.381  1.00  1.12           C  
ATOM   2160  O   LEU A 137     -23.016  36.373 -13.395  1.00  1.12           O  
ATOM   2161  CB  LEU A 137     -22.493  37.643 -16.456  1.00  1.12           C  
ATOM   2162  CG  LEU A 137     -21.761  37.433 -17.753  1.00  1.12           C  
ATOM   2163  CD1 LEU A 137     -21.371  38.775 -18.334  1.00  1.12           C  
ATOM   2164  CD2 LEU A 137     -20.532  36.638 -17.481  1.00  1.12           C  
ATOM   2165  H   LEU A 137     -24.651  36.481 -17.364  1.00  1.12           H  
ATOM   2166  HA  LEU A 137     -22.430  35.608 -15.722  1.00  1.12           H  
ATOM   2167 1HB  LEU A 137     -23.244  38.409 -16.616  1.00  1.12           H  
ATOM   2168 2HB  LEU A 137     -21.755  38.024 -15.767  1.00  1.12           H  
ATOM   2169  HG  LEU A 137     -22.402  36.908 -18.467  1.00  1.12           H  
ATOM   2170 1HD1 LEU A 137     -20.832  38.609 -19.253  1.00  1.12           H  
ATOM   2171 2HD1 LEU A 137     -22.263  39.366 -18.531  1.00  1.12           H  
ATOM   2172 3HD1 LEU A 137     -20.731  39.307 -17.630  1.00  1.12           H  
ATOM   2173 1HD2 LEU A 137     -20.005  36.495 -18.398  1.00  1.12           H  
ATOM   2174 2HD2 LEU A 137     -19.902  37.164 -16.777  1.00  1.12           H  
ATOM   2175 3HD2 LEU A 137     -20.795  35.691 -17.064  1.00  1.12           H  
ATOM   2176  N   ASN A 138     -24.731  37.526 -14.279  1.00  1.05           N  
ATOM   2177  CA  ASN A 138     -25.251  38.004 -12.989  1.00  1.05           C  
ATOM   2178  C   ASN A 138     -25.600  36.886 -12.014  1.00  1.05           C  
ATOM   2179  O   ASN A 138     -25.374  37.006 -10.807  1.00  1.05           O  
ATOM   2180  CB  ASN A 138     -26.493  38.859 -13.216  1.00  1.05           C  
ATOM   2181  CG  ASN A 138     -26.956  39.611 -11.999  1.00  1.05           C  
ATOM   2182  OD1 ASN A 138     -26.227  40.460 -11.447  1.00  1.05           O  
ATOM   2183  ND2 ASN A 138     -28.168  39.328 -11.574  1.00  1.05           N  
ATOM   2184  H   ASN A 138     -25.206  37.812 -15.137  1.00  1.05           H  
ATOM   2185  HA  ASN A 138     -24.479  38.607 -12.513  1.00  1.05           H  
ATOM   2186 1HB  ASN A 138     -26.348  39.540 -14.050  1.00  1.05           H  
ATOM   2187 2HB  ASN A 138     -27.306  38.193 -13.508  1.00  1.05           H  
ATOM   2188 1HD2 ASN A 138     -28.544  39.791 -10.776  1.00  1.05           H  
ATOM   2189 2HD2 ASN A 138     -28.717  38.642 -12.057  1.00  1.05           H  
ATOM   2190  N   GLU A 139     -26.109  35.783 -12.549  1.00  0.97           N  
ATOM   2191  CA  GLU A 139     -26.535  34.642 -11.753  1.00  0.97           C  
ATOM   2192  C   GLU A 139     -25.406  33.666 -11.451  1.00  0.97           C  
ATOM   2193  O   GLU A 139     -25.617  32.666 -10.762  1.00  0.97           O  
ATOM   2194  CB  GLU A 139     -27.663  33.899 -12.474  1.00  0.97           C  
ATOM   2195  CG  GLU A 139     -28.953  34.713 -12.624  1.00  0.97           C  
ATOM   2196  CD  GLU A 139     -30.041  33.999 -13.395  1.00  0.97           C  
ATOM   2197  OE1 GLU A 139     -29.825  32.883 -13.808  1.00  0.97           O  
ATOM   2198  OE2 GLU A 139     -31.086  34.581 -13.579  1.00  0.97           O  
ATOM   2199  H   GLU A 139     -26.269  35.775 -13.555  1.00  0.97           H  
ATOM   2200  HA  GLU A 139     -26.917  35.016 -10.804  1.00  0.97           H  
ATOM   2201 1HB  GLU A 139     -27.324  33.626 -13.478  1.00  0.97           H  
ATOM   2202 2HB  GLU A 139     -27.896  32.978 -11.943  1.00  0.97           H  
ATOM   2203 1HG  GLU A 139     -29.329  34.954 -11.631  1.00  0.97           H  
ATOM   2204 2HG  GLU A 139     -28.719  35.652 -13.125  1.00  0.97           H  
ATOM   2205  N   GLY A 140     -24.217  33.923 -11.994  1.00  0.90           N  
ATOM   2206  CA  GLY A 140     -23.085  33.034 -11.811  1.00  0.90           C  
ATOM   2207  C   GLY A 140     -23.066  31.835 -12.767  1.00  0.90           C  
ATOM   2208  O   GLY A 140     -22.302  30.895 -12.550  1.00  0.90           O  
ATOM   2209  H   GLY A 140     -24.065  34.775 -12.536  1.00  0.90           H  
ATOM   2210 1HA  GLY A 140     -22.174  33.612 -11.958  1.00  0.90           H  
ATOM   2211 2HA  GLY A 140     -23.069  32.680 -10.782  1.00  0.90           H  
ATOM   2212  N   SER A 141     -23.936  31.821 -13.791  1.00  0.83           N  
ATOM   2213  CA  SER A 141     -23.952  30.691 -14.718  1.00  0.83           C  
ATOM   2214  C   SER A 141     -22.767  30.802 -15.662  1.00  0.83           C  
ATOM   2215  O   SER A 141     -22.118  29.809 -15.980  1.00  0.83           O  
ATOM   2216  CB  SER A 141     -25.233  30.642 -15.523  1.00  0.83           C  
ATOM   2217  OG  SER A 141     -26.347  30.392 -14.710  1.00  0.83           O  
ATOM   2218  H   SER A 141     -24.534  32.623 -13.968  1.00  0.83           H  
ATOM   2219  HA  SER A 141     -23.857  29.767 -14.147  1.00  0.83           H  
ATOM   2220 1HB  SER A 141     -25.365  31.582 -16.047  1.00  0.83           H  
ATOM   2221 2HB  SER A 141     -25.147  29.861 -16.278  1.00  0.83           H  
ATOM   2222  HG  SER A 141     -26.498  31.200 -14.203  1.00  0.83           H  
ATOM   2223  N   LEU A 142     -22.492  32.024 -16.099  1.00  0.79           N  
ATOM   2224  CA  LEU A 142     -21.370  32.292 -16.989  1.00  0.79           C  
ATOM   2225  C   LEU A 142     -20.267  33.006 -16.236  1.00  0.79           C  
ATOM   2226  O   LEU A 142     -20.528  33.788 -15.320  1.00  0.79           O  
ATOM   2227  CB  LEU A 142     -21.779  33.142 -18.184  1.00  0.79           C  
ATOM   2228  CG  LEU A 142     -22.819  32.614 -19.101  1.00  0.79           C  
ATOM   2229  CD1 LEU A 142     -23.090  33.692 -20.108  1.00  0.79           C  
ATOM   2230  CD2 LEU A 142     -22.316  31.332 -19.768  1.00  0.79           C  
ATOM   2231  H   LEU A 142     -23.085  32.790 -15.788  1.00  0.79           H  
ATOM   2232  HA  LEU A 142     -20.974  31.349 -17.356  1.00  0.79           H  
ATOM   2233 1HB  LEU A 142     -22.169  34.073 -17.806  1.00  0.79           H  
ATOM   2234 2HB  LEU A 142     -20.883  33.361 -18.777  1.00  0.79           H  
ATOM   2235  HG  LEU A 142     -23.740  32.404 -18.558  1.00  0.79           H  
ATOM   2236 1HD1 LEU A 142     -23.843  33.352 -20.805  1.00  0.79           H  
ATOM   2237 2HD1 LEU A 142     -23.441  34.588 -19.597  1.00  0.79           H  
ATOM   2238 3HD1 LEU A 142     -22.170  33.912 -20.623  1.00  0.79           H  
ATOM   2239 1HD2 LEU A 142     -23.071  30.955 -20.462  1.00  0.79           H  
ATOM   2240 2HD2 LEU A 142     -21.397  31.536 -20.314  1.00  0.79           H  
ATOM   2241 3HD2 LEU A 142     -22.124  30.581 -19.006  1.00  0.79           H  
ATOM   2242  N   ASP A 143     -19.033  32.776 -16.652  1.00  0.77           N  
ATOM   2243  CA  ASP A 143     -17.906  33.457 -16.055  1.00  0.77           C  
ATOM   2244  C   ASP A 143     -17.579  34.689 -16.891  1.00  0.77           C  
ATOM   2245  O   ASP A 143     -17.349  35.778 -16.357  1.00  0.77           O  
ATOM   2246  CB  ASP A 143     -16.731  32.490 -16.033  1.00  0.77           C  
ATOM   2247  CG  ASP A 143     -17.005  31.244 -15.149  1.00  0.77           C  
ATOM   2248  OD1 ASP A 143     -17.322  31.413 -13.993  1.00  0.77           O  
ATOM   2249  OD2 ASP A 143     -16.937  30.131 -15.666  1.00  0.77           O  
ATOM   2250  H   ASP A 143     -18.866  32.134 -17.422  1.00  0.77           H  
ATOM   2251  HA  ASP A 143     -18.157  33.766 -15.041  1.00  0.77           H  
ATOM   2252 1HB  ASP A 143     -16.550  32.175 -17.053  1.00  0.77           H  
ATOM   2253 2HB  ASP A 143     -15.836  33.001 -15.670  1.00  0.77           H  
ATOM   2254  N   VAL A 144     -17.599  34.499 -18.211  1.00  0.79           N  
ATOM   2255  CA  VAL A 144     -17.306  35.562 -19.167  1.00  0.79           C  
ATOM   2256  C   VAL A 144     -18.344  35.550 -20.306  1.00  0.79           C  
ATOM   2257  O   VAL A 144     -18.993  34.525 -20.527  1.00  0.79           O  
ATOM   2258  CB  VAL A 144     -15.900  35.373 -19.768  1.00  0.79           C  
ATOM   2259  CG1 VAL A 144     -14.808  35.413 -18.735  1.00  0.79           C  
ATOM   2260  CG2 VAL A 144     -15.870  34.124 -20.430  1.00  0.79           C  
ATOM   2261  H   VAL A 144     -17.816  33.565 -18.562  1.00  0.79           H  
ATOM   2262  HA  VAL A 144     -17.351  36.515 -18.650  1.00  0.79           H  
ATOM   2263  HB  VAL A 144     -15.715  36.173 -20.446  1.00  0.79           H  
ATOM   2264 1HG1 VAL A 144     -13.843  35.285 -19.220  1.00  0.79           H  
ATOM   2265 2HG1 VAL A 144     -14.831  36.366 -18.236  1.00  0.79           H  
ATOM   2266 3HG1 VAL A 144     -14.951  34.617 -18.012  1.00  0.79           H  
ATOM   2267 1HG2 VAL A 144     -14.913  33.974 -20.887  1.00  0.79           H  
ATOM   2268 2HG2 VAL A 144     -16.066  33.320 -19.715  1.00  0.79           H  
ATOM   2269 3HG2 VAL A 144     -16.635  34.151 -21.166  1.00  0.79           H  
ATOM   2270  N   ALA A 145     -18.487  36.653 -21.046  1.00  0.86           N  
ATOM   2271  CA  ALA A 145     -19.349  36.615 -22.238  1.00  0.86           C  
ATOM   2272  C   ALA A 145     -18.948  37.647 -23.302  1.00  0.86           C  
ATOM   2273  O   ALA A 145     -18.611  38.781 -22.989  1.00  0.86           O  
ATOM   2274  CB  ALA A 145     -20.807  36.837 -21.836  1.00  0.86           C  
ATOM   2275  H   ALA A 145     -17.997  37.500 -20.762  1.00  0.86           H  
ATOM   2276  HA  ALA A 145     -19.242  35.631 -22.682  1.00  0.86           H  
ATOM   2277 1HB  ALA A 145     -21.431  36.759 -22.722  1.00  0.86           H  
ATOM   2278 2HB  ALA A 145     -21.112  36.086 -21.111  1.00  0.86           H  
ATOM   2279 3HB  ALA A 145     -20.918  37.820 -21.403  1.00  0.86           H  
ATOM   2280  N   PHE A 146     -19.048  37.264 -24.572  1.00  0.99           N  
ATOM   2281  CA  PHE A 146     -18.750  38.141 -25.714  1.00  0.99           C  
ATOM   2282  C   PHE A 146     -20.016  38.834 -26.208  1.00  0.99           C  
ATOM   2283  O   PHE A 146     -20.858  38.239 -26.900  1.00  0.99           O  
ATOM   2284  CB  PHE A 146     -18.115  37.325 -26.829  1.00  0.99           C  
ATOM   2285  CG  PHE A 146     -16.731  36.826 -26.562  1.00  0.99           C  
ATOM   2286  CD1 PHE A 146     -16.535  35.707 -25.810  1.00  0.99           C  
ATOM   2287  CD2 PHE A 146     -15.617  37.445 -27.127  1.00  0.99           C  
ATOM   2288  CE1 PHE A 146     -15.275  35.207 -25.614  1.00  0.99           C  
ATOM   2289  CE2 PHE A 146     -14.346  36.927 -26.926  1.00  0.99           C  
ATOM   2290  CZ  PHE A 146     -14.184  35.807 -26.171  1.00  0.99           C  
ATOM   2291  H   PHE A 146     -19.338  36.311 -24.755  1.00  0.99           H  
ATOM   2292  HA  PHE A 146     -18.042  38.904 -25.394  1.00  0.99           H  
ATOM   2293 1HB  PHE A 146     -18.743  36.469 -27.017  1.00  0.99           H  
ATOM   2294 2HB  PHE A 146     -18.086  37.895 -27.727  1.00  0.99           H  
ATOM   2295  HD1 PHE A 146     -17.404  35.205 -25.369  1.00  0.99           H  
ATOM   2296  HD2 PHE A 146     -15.756  38.335 -27.740  1.00  0.99           H  
ATOM   2297  HE1 PHE A 146     -15.154  34.332 -25.023  1.00  0.99           H  
ATOM   2298  HE2 PHE A 146     -13.482  37.392 -27.367  1.00  0.99           H  
ATOM   2299  HZ  PHE A 146     -13.193  35.393 -26.012  1.00  0.99           H  
ATOM   2300  N   LEU A 147     -20.161  40.083 -25.789  1.00  1.20           N  
ATOM   2301  CA  LEU A 147     -21.385  40.834 -25.992  1.00  1.20           C  
ATOM   2302  C   LEU A 147     -21.179  42.103 -26.824  1.00  1.20           C  
ATOM   2303  O   LEU A 147     -20.057  42.590 -26.975  1.00  1.20           O  
ATOM   2304  CB  LEU A 147     -21.981  41.163 -24.623  1.00  1.20           C  
ATOM   2305  CG  LEU A 147     -22.193  39.951 -23.620  1.00  1.20           C  
ATOM   2306  CD1 LEU A 147     -22.709  40.454 -22.291  1.00  1.20           C  
ATOM   2307  CD2 LEU A 147     -23.125  38.958 -24.172  1.00  1.20           C  
ATOM   2308  H   LEU A 147     -19.385  40.519 -25.291  1.00  1.20           H  
ATOM   2309  HA  LEU A 147     -22.079  40.213 -26.525  1.00  1.20           H  
ATOM   2310 1HB  LEU A 147     -21.288  41.830 -24.145  1.00  1.20           H  
ATOM   2311 2HB  LEU A 147     -22.934  41.667 -24.761  1.00  1.20           H  
ATOM   2312  HG  LEU A 147     -21.233  39.478 -23.435  1.00  1.20           H  
ATOM   2313 1HD1 LEU A 147     -22.828  39.614 -21.606  1.00  1.20           H  
ATOM   2314 2HD1 LEU A 147     -22.003  41.154 -21.874  1.00  1.20           H  
ATOM   2315 3HD1 LEU A 147     -23.674  40.944 -22.434  1.00  1.20           H  
ATOM   2316 1HD2 LEU A 147     -23.223  38.161 -23.467  1.00  1.20           H  
ATOM   2317 2HD2 LEU A 147     -24.095  39.414 -24.348  1.00  1.20           H  
ATOM   2318 3HD2 LEU A 147     -22.729  38.570 -25.083  1.00  1.20           H  
ATOM   2319  N   ARG A 148     -22.264  42.614 -27.404  1.00  1.50           N  
ATOM   2320  CA  ARG A 148     -22.231  43.868 -28.166  1.00  1.50           C  
ATOM   2321  C   ARG A 148     -22.570  45.059 -27.230  1.00  1.50           C  
ATOM   2322  O   ARG A 148     -23.733  45.180 -26.843  1.00  1.50           O  
ATOM   2323  CB  ARG A 148     -23.229  43.811 -29.306  1.00  1.50           C  
ATOM   2324  CG  ARG A 148     -23.045  42.669 -30.291  1.00  1.50           C  
ATOM   2325  CD  ARG A 148     -21.806  42.809 -31.056  1.00  1.50           C  
ATOM   2326  NE  ARG A 148     -21.675  41.819 -32.110  1.00  1.50           N  
ATOM   2327  CZ  ARG A 148     -20.584  41.750 -32.898  1.00  1.50           C  
ATOM   2328  NH1 ARG A 148     -19.630  42.620 -32.667  1.00  1.50           N  
ATOM   2329  NH2 ARG A 148     -20.462  40.850 -33.873  1.00  1.50           N  
ATOM   2330  H   ARG A 148     -23.151  42.145 -27.282  1.00  1.50           H  
ATOM   2331  HA  ARG A 148     -21.252  43.970 -28.619  1.00  1.50           H  
ATOM   2332 1HB  ARG A 148     -24.232  43.719 -28.901  1.00  1.50           H  
ATOM   2333 2HB  ARG A 148     -23.187  44.745 -29.872  1.00  1.50           H  
ATOM   2334 1HG  ARG A 148     -23.019  41.717 -29.756  1.00  1.50           H  
ATOM   2335 2HG  ARG A 148     -23.879  42.671 -30.995  1.00  1.50           H  
ATOM   2336 1HD  ARG A 148     -21.764  43.799 -31.505  1.00  1.50           H  
ATOM   2337 2HD  ARG A 148     -20.964  42.684 -30.376  1.00  1.50           H  
ATOM   2338  HE  ARG A 148     -22.451  41.169 -32.250  1.00  1.50           H  
ATOM   2339 1HH1 ARG A 148     -19.749  43.304 -31.899  1.00  1.50           H  
ATOM   2340 2HH1 ARG A 148     -18.782  42.630 -33.229  1.00  1.50           H  
ATOM   2341 1HH2 ARG A 148     -21.212  40.162 -34.057  1.00  1.50           H  
ATOM   2342 2HH2 ARG A 148     -19.608  40.832 -34.456  1.00  1.50           H  
ATOM   2343  N   PRO A 149     -21.628  45.982 -26.909  1.00  1.91           N  
ATOM   2344  CA  PRO A 149     -21.750  47.070 -25.927  1.00  1.91           C  
ATOM   2345  C   PRO A 149     -22.970  47.962 -26.081  1.00  1.91           C  
ATOM   2346  O   PRO A 149     -23.389  48.289 -27.189  1.00  1.91           O  
ATOM   2347  CB  PRO A 149     -20.492  47.894 -26.190  1.00  1.91           C  
ATOM   2348  CG  PRO A 149     -19.502  46.905 -26.701  1.00  1.91           C  
ATOM   2349  CD  PRO A 149     -20.303  45.948 -27.551  1.00  1.91           C  
ATOM   2350  HA  PRO A 149     -21.707  46.655 -24.913  1.00  1.91           H  
ATOM   2351 1HB  PRO A 149     -20.712  48.693 -26.914  1.00  1.91           H  
ATOM   2352 2HB  PRO A 149     -20.164  48.383 -25.261  1.00  1.91           H  
ATOM   2353 1HG  PRO A 149     -18.698  47.409 -27.259  1.00  1.91           H  
ATOM   2354 2HG  PRO A 149     -19.031  46.410 -25.855  1.00  1.91           H  
ATOM   2355 1HD  PRO A 149     -20.378  46.288 -28.583  1.00  1.91           H  
ATOM   2356 2HD  PRO A 149     -19.815  44.977 -27.456  1.00  1.91           H  
ATOM   2357  N   GLY A 150     -23.511  48.366 -24.931  1.00  2.37           N  
ATOM   2358  CA  GLY A 150     -24.720  49.188 -24.832  1.00  2.37           C  
ATOM   2359  C   GLY A 150     -25.679  48.604 -23.787  1.00  2.37           C  
ATOM   2360  O   GLY A 150     -26.675  49.218 -23.418  1.00  2.37           O  
ATOM   2361  H   GLY A 150     -23.062  48.077 -24.077  1.00  2.37           H  
ATOM   2362 1HA  GLY A 150     -24.447  50.207 -24.556  1.00  2.37           H  
ATOM   2363 2HA  GLY A 150     -25.210  49.239 -25.802  1.00  2.37           H  
ATOM   2364  N   PHE A 151     -25.319  47.426 -23.281  1.00  2.76           N  
ATOM   2365  CA  PHE A 151     -26.037  46.672 -22.241  1.00  2.76           C  
ATOM   2366  C   PHE A 151     -25.213  46.775 -20.963  1.00  2.76           C  
ATOM   2367  O   PHE A 151     -25.438  46.068 -19.984  1.00  2.76           O  
ATOM   2368  CB  PHE A 151     -26.051  45.194 -22.579  1.00  2.76           C  
ATOM   2369  CG  PHE A 151     -24.646  44.709 -22.582  1.00  2.76           C  
ATOM   2370  CD1 PHE A 151     -24.042  44.301 -21.401  1.00  2.76           C  
ATOM   2371  CD2 PHE A 151     -23.911  44.716 -23.718  1.00  2.76           C  
ATOM   2372  CE1 PHE A 151     -22.731  43.913 -21.387  1.00  2.76           C  
ATOM   2373  CE2 PHE A 151     -22.604  44.325 -23.703  1.00  2.76           C  
ATOM   2374  CZ  PHE A 151     -22.022  43.930 -22.545  1.00  2.76           C  
ATOM   2375  H   PHE A 151     -24.502  46.988 -23.678  1.00  2.76           H  
ATOM   2376  HA  PHE A 151     -27.037  47.081 -22.090  1.00  2.76           H  
ATOM   2377 1HB  PHE A 151     -26.622  44.632 -21.841  1.00  2.76           H  
ATOM   2378 2HB  PHE A 151     -26.488  45.030 -23.563  1.00  2.76           H  
ATOM   2379  HD1 PHE A 151     -24.621  44.304 -20.479  1.00  2.76           H  
ATOM   2380  HD2 PHE A 151     -24.384  45.045 -24.632  1.00  2.76           H  
ATOM   2381  HE1 PHE A 151     -22.261  43.595 -20.458  1.00  2.76           H  
ATOM   2382  HE2 PHE A 151     -22.019  44.325 -24.612  1.00  2.76           H  
ATOM   2383  HZ  PHE A 151     -20.996  43.621 -22.554  1.00  2.76           H  
ATOM   2384  N   ALA A 152     -24.208  47.634 -21.036  1.00  2.93           N  
ATOM   2385  CA  ALA A 152     -23.142  47.806 -20.063  1.00  2.93           C  
ATOM   2386  C   ALA A 152     -23.503  48.638 -18.838  1.00  2.93           C  
ATOM   2387  O   ALA A 152     -22.664  48.848 -17.962  1.00  2.93           O  
ATOM   2388  CB  ALA A 152     -21.972  48.450 -20.775  1.00  2.93           C  
ATOM   2389  H   ALA A 152     -24.169  48.204 -21.862  1.00  2.93           H  
ATOM   2390  HA  ALA A 152     -22.851  46.814 -19.718  1.00  2.93           H  
ATOM   2391 1HB  ALA A 152     -21.129  48.538 -20.090  1.00  2.93           H  
ATOM   2392 2HB  ALA A 152     -21.696  47.840 -21.620  1.00  2.93           H  
ATOM   2393 3HB  ALA A 152     -22.263  49.439 -21.124  1.00  2.93           H  
ATOM   2394  N   GLY A 153     -24.731  49.134 -18.765  1.00  2.79           N  
ATOM   2395  CA  GLY A 153     -25.157  50.002 -17.665  1.00  2.79           C  
ATOM   2396  C   GLY A 153     -25.363  49.284 -16.322  1.00  2.79           C  
ATOM   2397  O   GLY A 153     -26.470  49.266 -15.782  1.00  2.79           O  
ATOM   2398  H   GLY A 153     -25.387  48.907 -19.496  1.00  2.79           H  
ATOM   2399 1HA  GLY A 153     -24.419  50.793 -17.536  1.00  2.79           H  
ATOM   2400 2HA  GLY A 153     -26.086  50.493 -17.949  1.00  2.79           H  
ATOM   2401  N   SER A 154     -24.285  48.709 -15.787  1.00  2.41           N  
ATOM   2402  CA  SER A 154     -24.300  48.028 -14.493  1.00  2.41           C  
ATOM   2403  C   SER A 154     -22.944  47.988 -13.815  1.00  2.41           C  
ATOM   2404  O   SER A 154     -21.969  47.442 -14.340  1.00  2.41           O  
ATOM   2405  CB  SER A 154     -24.768  46.601 -14.605  1.00  2.41           C  
ATOM   2406  OG  SER A 154     -24.688  45.979 -13.329  1.00  2.41           O  
ATOM   2407  H   SER A 154     -23.428  48.771 -16.328  1.00  2.41           H  
ATOM   2408  HA  SER A 154     -24.984  48.568 -13.834  1.00  2.41           H  
ATOM   2409 1HB  SER A 154     -25.796  46.574 -14.969  1.00  2.41           H  
ATOM   2410 2HB  SER A 154     -24.151  46.077 -15.323  1.00  2.41           H  
ATOM   2411  HG  SER A 154     -25.439  46.328 -12.826  1.00  2.41           H  
ATOM   2412  N   GLU A 155     -22.933  48.438 -12.570  1.00  1.95           N  
ATOM   2413  CA  GLU A 155     -21.739  48.457 -11.741  1.00  1.95           C  
ATOM   2414  C   GLU A 155     -21.232  47.065 -11.370  1.00  1.95           C  
ATOM   2415  O   GLU A 155     -20.135  46.937 -10.821  1.00  1.95           O  
ATOM   2416  CB  GLU A 155     -21.990  49.256 -10.451  1.00  1.95           C  
ATOM   2417  CG  GLU A 155     -23.023  48.644  -9.466  1.00  1.95           C  
ATOM   2418  CD  GLU A 155     -24.463  49.065  -9.718  1.00  1.95           C  
ATOM   2419  OE1 GLU A 155     -24.732  49.642 -10.743  1.00  1.95           O  
ATOM   2420  OE2 GLU A 155     -25.289  48.800  -8.873  1.00  1.95           O  
ATOM   2421  H   GLU A 155     -23.784  48.836 -12.198  1.00  1.95           H  
ATOM   2422  HA  GLU A 155     -20.949  48.957 -12.304  1.00  1.95           H  
ATOM   2423 1HB  GLU A 155     -21.050  49.369  -9.911  1.00  1.95           H  
ATOM   2424 2HB  GLU A 155     -22.336  50.257 -10.710  1.00  1.95           H  
ATOM   2425 1HG  GLU A 155     -22.966  47.560  -9.518  1.00  1.95           H  
ATOM   2426 2HG  GLU A 155     -22.744  48.937  -8.456  1.00  1.95           H  
ATOM   2427  N   ARG A 156     -22.036  46.024 -11.623  1.00  1.55           N  
ATOM   2428  CA  ARG A 156     -21.663  44.672 -11.239  1.00  1.55           C  
ATOM   2429  C   ARG A 156     -20.699  43.992 -12.201  1.00  1.55           C  
ATOM   2430  O   ARG A 156     -20.162  42.924 -11.871  1.00  1.55           O  
ATOM   2431  CB  ARG A 156     -22.897  43.804 -11.094  1.00  1.55           C  
ATOM   2432  CG  ARG A 156     -23.802  44.172  -9.944  1.00  1.55           C  
ATOM   2433  CD  ARG A 156     -24.975  43.256  -9.847  1.00  1.55           C  
ATOM   2434  NE  ARG A 156     -25.846  43.618  -8.735  1.00  1.55           N  
ATOM   2435  CZ  ARG A 156     -26.943  42.934  -8.357  1.00  1.55           C  
ATOM   2436  NH1 ARG A 156     -27.298  41.844  -8.997  1.00  1.55           N  
ATOM   2437  NH2 ARG A 156     -27.664  43.363  -7.333  1.00  1.55           N  
ATOM   2438  H   ARG A 156     -22.923  46.166 -12.111  1.00  1.55           H  
ATOM   2439  HA  ARG A 156     -21.196  44.725 -10.262  1.00  1.55           H  
ATOM   2440 1HB  ARG A 156     -23.493  43.899 -11.985  1.00  1.55           H  
ATOM   2441 2HB  ARG A 156     -22.611  42.756 -10.996  1.00  1.55           H  
ATOM   2442 1HG  ARG A 156     -23.242  44.122  -9.010  1.00  1.55           H  
ATOM   2443 2HG  ARG A 156     -24.172  45.190 -10.091  1.00  1.55           H  
ATOM   2444 1HD  ARG A 156     -25.556  43.308 -10.770  1.00  1.55           H  
ATOM   2445 2HD  ARG A 156     -24.633  42.232  -9.696  1.00  1.55           H  
ATOM   2446  HE  ARG A 156     -25.613  44.452  -8.212  1.00  1.55           H  
ATOM   2447 1HH1 ARG A 156     -26.742  41.505  -9.792  1.00  1.55           H  
ATOM   2448 2HH1 ARG A 156     -28.118  41.337  -8.706  1.00  1.55           H  
ATOM   2449 1HH2 ARG A 156     -27.390  44.202  -6.840  1.00  1.55           H  
ATOM   2450 2HH2 ARG A 156     -28.486  42.854  -7.045  1.00  1.55           H  
ATOM   2451  N   PHE A 157     -20.476  44.586 -13.379  1.00  1.27           N  
ATOM   2452  CA  PHE A 157     -19.658  43.910 -14.378  1.00  1.27           C  
ATOM   2453  C   PHE A 157     -18.538  44.750 -14.940  1.00  1.27           C  
ATOM   2454  O   PHE A 157     -18.603  45.978 -14.994  1.00  1.27           O  
ATOM   2455  CB  PHE A 157     -20.530  43.460 -15.552  1.00  1.27           C  
ATOM   2456  CG  PHE A 157     -21.620  42.615 -15.098  1.00  1.27           C  
ATOM   2457  CD1 PHE A 157     -22.822  43.198 -14.800  1.00  1.27           C  
ATOM   2458  CD2 PHE A 157     -21.463  41.271 -14.901  1.00  1.27           C  
ATOM   2459  CE1 PHE A 157     -23.853  42.462 -14.323  1.00  1.27           C  
ATOM   2460  CE2 PHE A 157     -22.493  40.533 -14.405  1.00  1.27           C  
ATOM   2461  CZ  PHE A 157     -23.682  41.138 -14.121  1.00  1.27           C  
ATOM   2462  H   PHE A 157     -20.911  45.488 -13.600  1.00  1.27           H  
ATOM   2463  HA  PHE A 157     -19.210  43.029 -13.922  1.00  1.27           H  
ATOM   2464 1HB  PHE A 157     -20.945  44.330 -16.060  1.00  1.27           H  
ATOM   2465 2HB  PHE A 157     -19.923  42.902 -16.271  1.00  1.27           H  
ATOM   2466  HD1 PHE A 157     -22.933  44.265 -14.946  1.00  1.27           H  
ATOM   2467  HD2 PHE A 157     -20.513  40.812 -15.127  1.00  1.27           H  
ATOM   2468  HE1 PHE A 157     -24.805  42.938 -14.087  1.00  1.27           H  
ATOM   2469  HE2 PHE A 157     -22.375  39.478 -14.227  1.00  1.27           H  
ATOM   2470  HZ  PHE A 157     -24.480  40.576 -13.731  1.00  1.27           H  
ATOM   2471  N   HIS A 158     -17.520  44.060 -15.413  1.00  1.09           N  
ATOM   2472  CA  HIS A 158     -16.452  44.696 -16.150  1.00  1.09           C  
ATOM   2473  C   HIS A 158     -16.723  44.431 -17.615  1.00  1.09           C  
ATOM   2474  O   HIS A 158     -17.278  43.383 -17.961  1.00  1.09           O  
ATOM   2475  CB  HIS A 158     -15.079  44.162 -15.748  1.00  1.09           C  
ATOM   2476  CG  HIS A 158     -14.615  44.588 -14.394  1.00  1.09           C  
ATOM   2477  ND1 HIS A 158     -13.458  44.099 -13.818  1.00  1.09           N  
ATOM   2478  CD2 HIS A 158     -15.136  45.466 -13.505  1.00  1.09           C  
ATOM   2479  CE1 HIS A 158     -13.292  44.653 -12.631  1.00  1.09           C  
ATOM   2480  NE2 HIS A 158     -14.295  45.489 -12.418  1.00  1.09           N  
ATOM   2481  H   HIS A 158     -17.522  43.045 -15.300  1.00  1.09           H  
ATOM   2482  HA  HIS A 158     -16.463  45.773 -15.992  1.00  1.09           H  
ATOM   2483 1HB  HIS A 158     -15.125  43.076 -15.745  1.00  1.09           H  
ATOM   2484 2HB  HIS A 158     -14.334  44.459 -16.484  1.00  1.09           H  
ATOM   2485  HD1 HIS A 158     -12.822  43.428 -14.239  1.00  1.09           H  
ATOM   2486  HD2 HIS A 158     -16.029  46.096 -13.520  1.00  1.09           H  
ATOM   2487  HE1 HIS A 158     -12.435  44.391 -12.012  1.00  1.09           H  
ATOM   2488  N   LEU A 159     -16.321  45.354 -18.482  1.00  1.01           N  
ATOM   2489  CA  LEU A 159     -16.508  45.145 -19.910  1.00  1.01           C  
ATOM   2490  C   LEU A 159     -15.306  45.684 -20.667  1.00  1.01           C  
ATOM   2491  O   LEU A 159     -14.965  46.861 -20.525  1.00  1.01           O  
ATOM   2492  CB  LEU A 159     -17.783  45.857 -20.387  1.00  1.01           C  
ATOM   2493  CG  LEU A 159     -18.110  45.646 -21.842  1.00  1.01           C  
ATOM   2494  CD1 LEU A 159     -18.371  44.208 -21.980  1.00  1.01           C  
ATOM   2495  CD2 LEU A 159     -19.326  46.429 -22.243  1.00  1.01           C  
ATOM   2496  H   LEU A 159     -15.880  46.201 -18.153  1.00  1.01           H  
ATOM   2497  HA  LEU A 159     -16.589  44.080 -20.109  1.00  1.01           H  
ATOM   2498 1HB  LEU A 159     -18.625  45.491 -19.801  1.00  1.01           H  
ATOM   2499 2HB  LEU A 159     -17.676  46.928 -20.215  1.00  1.01           H  
ATOM   2500  HG  LEU A 159     -17.270  45.929 -22.468  1.00  1.01           H  
ATOM   2501 1HD1 LEU A 159     -18.632  43.935 -22.978  1.00  1.01           H  
ATOM   2502 2HD1 LEU A 159     -17.493  43.668 -21.679  1.00  1.01           H  
ATOM   2503 3HD1 LEU A 159     -19.184  43.985 -21.321  1.00  1.01           H  
ATOM   2504 1HD2 LEU A 159     -19.563  46.227 -23.288  1.00  1.01           H  
ATOM   2505 2HD2 LEU A 159     -20.157  46.123 -21.615  1.00  1.01           H  
ATOM   2506 3HD2 LEU A 159     -19.136  47.493 -22.112  1.00  1.01           H  
ATOM   2507  N   ARG A 160     -14.653  44.836 -21.457  1.00  0.99           N  
ATOM   2508  CA  ARG A 160     -13.470  45.289 -22.176  1.00  0.99           C  
ATOM   2509  C   ARG A 160     -13.602  45.107 -23.684  1.00  0.99           C  
ATOM   2510  O   ARG A 160     -13.912  44.016 -24.172  1.00  0.99           O  
ATOM   2511  CB  ARG A 160     -12.245  44.551 -21.664  1.00  0.99           C  
ATOM   2512  CG  ARG A 160     -10.927  45.006 -22.284  1.00  0.99           C  
ATOM   2513  CD  ARG A 160      -9.749  44.310 -21.684  1.00  0.99           C  
ATOM   2514  NE  ARG A 160      -9.521  44.699 -20.298  1.00  0.99           N  
ATOM   2515  CZ  ARG A 160      -8.590  44.148 -19.491  1.00  0.99           C  
ATOM   2516  NH1 ARG A 160      -7.801  43.202 -19.946  1.00  0.99           N  
ATOM   2517  NH2 ARG A 160      -8.469  44.561 -18.240  1.00  0.99           N  
ATOM   2518  H   ARG A 160     -14.969  43.867 -21.523  1.00  0.99           H  
ATOM   2519  HA  ARG A 160     -13.329  46.350 -21.978  1.00  0.99           H  
ATOM   2520 1HB  ARG A 160     -12.167  44.687 -20.587  1.00  0.99           H  
ATOM   2521 2HB  ARG A 160     -12.359  43.486 -21.850  1.00  0.99           H  
ATOM   2522 1HG  ARG A 160     -10.939  44.833 -23.354  1.00  0.99           H  
ATOM   2523 2HG  ARG A 160     -10.808  46.073 -22.107  1.00  0.99           H  
ATOM   2524 1HD  ARG A 160      -9.921  43.246 -21.697  1.00  0.99           H  
ATOM   2525 2HD  ARG A 160      -8.854  44.539 -22.261  1.00  0.99           H  
ATOM   2526  HE  ARG A 160     -10.108  45.427 -19.911  1.00  0.99           H  
ATOM   2527 1HH1 ARG A 160      -7.887  42.890 -20.905  1.00  0.99           H  
ATOM   2528 2HH1 ARG A 160      -7.104  42.792 -19.344  1.00  0.99           H  
ATOM   2529 1HH2 ARG A 160      -9.075  45.288 -17.886  1.00  0.99           H  
ATOM   2530 2HH2 ARG A 160      -7.773  44.148 -17.637  1.00  0.99           H  
ATOM   2531  N   MET A 161     -13.401  46.193 -24.435  1.00  1.01           N  
ATOM   2532  CA  MET A 161     -13.558  46.120 -25.887  1.00  1.01           C  
ATOM   2533  C   MET A 161     -12.450  45.327 -26.537  1.00  1.01           C  
ATOM   2534  O   MET A 161     -11.268  45.544 -26.262  1.00  1.01           O  
ATOM   2535  CB  MET A 161     -13.644  47.502 -26.521  1.00  1.01           C  
ATOM   2536  CG  MET A 161     -13.900  47.435 -28.021  1.00  1.01           C  
ATOM   2537  SD  MET A 161     -14.179  49.023 -28.767  1.00  1.01           S  
ATOM   2538  CE  MET A 161     -14.284  48.513 -30.459  1.00  1.01           C  
ATOM   2539  H   MET A 161     -13.148  47.069 -23.999  1.00  1.01           H  
ATOM   2540  HA  MET A 161     -14.484  45.602 -26.107  1.00  1.01           H  
ATOM   2541 1HB  MET A 161     -14.454  48.066 -26.065  1.00  1.01           H  
ATOM   2542 2HB  MET A 161     -12.716  48.047 -26.354  1.00  1.01           H  
ATOM   2543 1HG  MET A 161     -13.042  46.977 -28.515  1.00  1.01           H  
ATOM   2544 2HG  MET A 161     -14.772  46.803 -28.214  1.00  1.01           H  
ATOM   2545 1HE  MET A 161     -14.465  49.386 -31.087  1.00  1.01           H  
ATOM   2546 2HE  MET A 161     -13.350  48.037 -30.756  1.00  1.01           H  
ATOM   2547 3HE  MET A 161     -15.098  47.802 -30.578  1.00  1.01           H  
ATOM   2548  N   LEU A 162     -12.854  44.408 -27.401  1.00  1.04           N  
ATOM   2549  CA  LEU A 162     -11.970  43.507 -28.116  1.00  1.04           C  
ATOM   2550  C   LEU A 162     -11.768  43.895 -29.564  1.00  1.04           C  
ATOM   2551  O   LEU A 162     -10.636  43.933 -30.051  1.00  1.04           O  
ATOM   2552  CB  LEU A 162     -12.553  42.099 -27.987  1.00  1.04           C  
ATOM   2553  CG  LEU A 162     -11.829  40.997 -28.639  1.00  1.04           C  
ATOM   2554  CD1 LEU A 162     -10.434  40.919 -28.108  1.00  1.04           C  
ATOM   2555  CD2 LEU A 162     -12.568  39.750 -28.286  1.00  1.04           C  
ATOM   2556  H   LEU A 162     -13.848  44.312 -27.567  1.00  1.04           H  
ATOM   2557  HA  LEU A 162     -10.993  43.531 -27.642  1.00  1.04           H  
ATOM   2558 1HB  LEU A 162     -12.654  41.853 -26.937  1.00  1.04           H  
ATOM   2559 2HB  LEU A 162     -13.557  42.115 -28.417  1.00  1.04           H  
ATOM   2560  HG  LEU A 162     -11.791  41.135 -29.720  1.00  1.04           H  
ATOM   2561 1HD1 LEU A 162      -9.912  40.078 -28.564  1.00  1.04           H  
ATOM   2562 2HD1 LEU A 162      -9.901  41.840 -28.336  1.00  1.04           H  
ATOM   2563 3HD1 LEU A 162     -10.461  40.786 -27.057  1.00  1.04           H  
ATOM   2564 1HD2 LEU A 162     -12.063  38.893 -28.709  1.00  1.04           H  
ATOM   2565 2HD2 LEU A 162     -12.595  39.655 -27.206  1.00  1.04           H  
ATOM   2566 3HD2 LEU A 162     -13.587  39.810 -28.667  1.00  1.04           H  
ATOM   2567  N   SER A 163     -12.857  44.177 -30.260  1.00  1.05           N  
ATOM   2568  CA  SER A 163     -12.727  44.518 -31.668  1.00  1.05           C  
ATOM   2569  C   SER A 163     -13.909  45.301 -32.205  1.00  1.05           C  
ATOM   2570  O   SER A 163     -14.984  45.344 -31.601  1.00  1.05           O  
ATOM   2571  CB  SER A 163     -12.524  43.257 -32.500  1.00  1.05           C  
ATOM   2572  OG  SER A 163     -13.663  42.444 -32.477  1.00  1.05           O  
ATOM   2573  H   SER A 163     -13.765  44.143 -29.799  1.00  1.05           H  
ATOM   2574  HA  SER A 163     -11.841  45.144 -31.782  1.00  1.05           H  
ATOM   2575 1HB  SER A 163     -12.309  43.542 -33.530  1.00  1.05           H  
ATOM   2576 2HB  SER A 163     -11.666  42.696 -32.132  1.00  1.05           H  
ATOM   2577  HG  SER A 163     -13.557  41.820 -33.203  1.00  1.05           H  
ATOM   2578  N   GLU A 164     -13.711  45.909 -33.368  1.00  1.04           N  
ATOM   2579  CA  GLU A 164     -14.804  46.580 -34.050  1.00  1.04           C  
ATOM   2580  C   GLU A 164     -14.964  45.948 -35.418  1.00  1.04           C  
ATOM   2581  O   GLU A 164     -14.012  45.893 -36.201  1.00  1.04           O  
ATOM   2582  CB  GLU A 164     -14.534  48.081 -34.160  1.00  1.04           C  
ATOM   2583  CG  GLU A 164     -15.658  48.891 -34.759  1.00  1.04           C  
ATOM   2584  CD  GLU A 164     -15.382  50.381 -34.729  1.00  1.04           C  
ATOM   2585  OE1 GLU A 164     -14.239  50.758 -34.811  1.00  1.04           O  
ATOM   2586  OE2 GLU A 164     -16.321  51.140 -34.586  1.00  1.04           O  
ATOM   2587  H   GLU A 164     -12.801  45.869 -33.803  1.00  1.04           H  
ATOM   2588  HA  GLU A 164     -15.729  46.424 -33.499  1.00  1.04           H  
ATOM   2589 1HB  GLU A 164     -14.315  48.483 -33.197  1.00  1.04           H  
ATOM   2590 2HB  GLU A 164     -13.654  48.239 -34.782  1.00  1.04           H  
ATOM   2591 1HG  GLU A 164     -15.791  48.576 -35.795  1.00  1.04           H  
ATOM   2592 2HG  GLU A 164     -16.582  48.675 -34.218  1.00  1.04           H  
ATOM   2593  N   GLU A 165     -16.162  45.452 -35.688  1.00  1.00           N  
ATOM   2594  CA  GLU A 165     -16.476  44.784 -36.936  1.00  1.00           C  
ATOM   2595  C   GLU A 165     -17.473  45.608 -37.757  1.00  1.00           C  
ATOM   2596  O   GLU A 165     -18.659  45.619 -37.422  1.00  1.00           O  
ATOM   2597  CB  GLU A 165     -17.055  43.397 -36.656  1.00  1.00           C  
ATOM   2598  CG  GLU A 165     -16.082  42.428 -35.948  1.00  1.00           C  
ATOM   2599  CD  GLU A 165     -16.652  41.019 -35.701  1.00  1.00           C  
ATOM   2600  OE1 GLU A 165     -17.856  40.822 -35.766  1.00  1.00           O  
ATOM   2601  OE2 GLU A 165     -15.869  40.142 -35.459  1.00  1.00           O  
ATOM   2602  H   GLU A 165     -16.895  45.526 -34.983  1.00  1.00           H  
ATOM   2603  HA  GLU A 165     -15.555  44.631 -37.485  1.00  1.00           H  
ATOM   2604 1HB  GLU A 165     -17.941  43.498 -36.025  1.00  1.00           H  
ATOM   2605 2HB  GLU A 165     -17.373  42.938 -37.595  1.00  1.00           H  
ATOM   2606 1HG  GLU A 165     -15.181  42.339 -36.554  1.00  1.00           H  
ATOM   2607 2HG  GLU A 165     -15.795  42.867 -34.989  1.00  1.00           H  
ATOM   2608  N   PRO A 166     -17.044  46.314 -38.819  1.00  0.95           N  
ATOM   2609  CA  PRO A 166     -17.875  47.164 -39.645  1.00  0.95           C  
ATOM   2610  C   PRO A 166     -19.003  46.332 -40.176  1.00  0.95           C  
ATOM   2611  O   PRO A 166     -18.828  45.129 -40.383  1.00  0.95           O  
ATOM   2612  CB  PRO A 166     -16.932  47.594 -40.773  1.00  0.95           C  
ATOM   2613  CG  PRO A 166     -15.556  47.503 -40.158  1.00  0.95           C  
ATOM   2614  CD  PRO A 166     -15.623  46.310 -39.219  1.00  0.95           C  
ATOM   2615  HA  PRO A 166     -18.243  48.010 -39.068  1.00  0.95           H  
ATOM   2616 1HB  PRO A 166     -17.067  46.936 -41.646  1.00  0.95           H  
ATOM   2617 2HB  PRO A 166     -17.191  48.614 -41.100  1.00  0.95           H  
ATOM   2618 1HG  PRO A 166     -14.796  47.383 -40.945  1.00  0.95           H  
ATOM   2619 2HG  PRO A 166     -15.317  48.436 -39.628  1.00  0.95           H  
ATOM   2620 1HD  PRO A 166     -15.362  45.374 -39.736  1.00  0.95           H  
ATOM   2621 2HD  PRO A 166     -14.965  46.529 -38.373  1.00  0.95           H  
ATOM   2622  N   MET A 167     -20.150  46.951 -40.383  1.00  0.88           N  
ATOM   2623  CA  MET A 167     -21.285  46.213 -40.891  1.00  0.88           C  
ATOM   2624  C   MET A 167     -21.289  46.199 -42.414  1.00  0.88           C  
ATOM   2625  O   MET A 167     -20.738  47.095 -43.062  1.00  0.88           O  
ATOM   2626  CB  MET A 167     -22.546  46.866 -40.417  1.00  0.88           C  
ATOM   2627  CG  MET A 167     -22.630  47.089 -38.919  1.00  0.88           C  
ATOM   2628  SD  MET A 167     -22.687  45.688 -37.937  1.00  0.88           S  
ATOM   2629  CE  MET A 167     -24.367  45.288 -38.167  1.00  0.88           C  
ATOM   2630  H   MET A 167     -20.264  47.945 -40.167  1.00  0.88           H  
ATOM   2631  HA  MET A 167     -21.230  45.188 -40.539  1.00  0.88           H  
ATOM   2632 1HB  MET A 167     -22.651  47.796 -40.933  1.00  0.88           H  
ATOM   2633 2HB  MET A 167     -23.362  46.224 -40.695  1.00  0.88           H  
ATOM   2634 1HG  MET A 167     -21.784  47.633 -38.629  1.00  0.88           H  
ATOM   2635 2HG  MET A 167     -23.507  47.670 -38.696  1.00  0.88           H  
ATOM   2636 1HE  MET A 167     -24.614  44.405 -37.611  1.00  0.88           H  
ATOM   2637 2HE  MET A 167     -24.983  46.111 -37.823  1.00  0.88           H  
ATOM   2638 3HE  MET A 167     -24.540  45.123 -39.198  1.00  0.88           H  
ATOM   2639  N   MET A 168     -21.952  45.198 -42.970  1.00  0.82           N  
ATOM   2640  CA  MET A 168     -22.153  45.035 -44.407  1.00  0.82           C  
ATOM   2641  C   MET A 168     -23.624  44.835 -44.714  1.00  0.82           C  
ATOM   2642  O   MET A 168     -24.401  44.460 -43.831  1.00  0.82           O  
ATOM   2643  CB  MET A 168     -21.347  43.860 -44.947  1.00  0.82           C  
ATOM   2644  CG  MET A 168     -19.850  44.016 -44.849  1.00  0.82           C  
ATOM   2645  SD  MET A 168     -18.984  42.630 -45.587  1.00  0.82           S  
ATOM   2646  CE  MET A 168     -19.342  42.965 -47.300  1.00  0.82           C  
ATOM   2647  H   MET A 168     -22.342  44.501 -42.346  1.00  0.82           H  
ATOM   2648  HA  MET A 168     -21.830  45.944 -44.916  1.00  0.82           H  
ATOM   2649 1HB  MET A 168     -21.625  42.956 -44.403  1.00  0.82           H  
ATOM   2650 2HB  MET A 168     -21.601  43.696 -45.995  1.00  0.82           H  
ATOM   2651 1HG  MET A 168     -19.546  44.929 -45.366  1.00  0.82           H  
ATOM   2652 2HG  MET A 168     -19.560  44.103 -43.811  1.00  0.82           H  
ATOM   2653 1HE  MET A 168     -18.896  42.197 -47.931  1.00  0.82           H  
ATOM   2654 2HE  MET A 168     -20.412  42.973 -47.437  1.00  0.82           H  
ATOM   2655 3HE  MET A 168     -18.944  43.936 -47.574  1.00  0.82           H  
ATOM   2656  N   ILE A 169     -24.017  45.089 -45.961  1.00  0.77           N  
ATOM   2657  CA  ILE A 169     -25.410  44.886 -46.330  1.00  0.77           C  
ATOM   2658  C   ILE A 169     -25.558  43.557 -47.040  1.00  0.77           C  
ATOM   2659  O   ILE A 169     -24.821  43.238 -47.980  1.00  0.77           O  
ATOM   2660  CB  ILE A 169     -25.990  46.006 -47.208  1.00  0.77           C  
ATOM   2661  CG1 ILE A 169     -25.887  47.264 -46.515  1.00  0.77           C  
ATOM   2662  CG2 ILE A 169     -27.506  45.750 -47.418  1.00  0.77           C  
ATOM   2663  CD1 ILE A 169     -26.163  48.441 -47.351  1.00  0.77           C  
ATOM   2664  H   ILE A 169     -23.333  45.385 -46.655  1.00  0.77           H  
ATOM   2665  HA  ILE A 169     -26.000  44.860 -45.424  1.00  0.77           H  
ATOM   2666  HB  ILE A 169     -25.463  46.056 -48.163  1.00  0.77           H  
ATOM   2667 1HG1 ILE A 169     -26.601  47.266 -45.734  1.00  0.77           H  
ATOM   2668 2HG1 ILE A 169     -24.918  47.311 -46.096  1.00  0.77           H  
ATOM   2669 1HG2 ILE A 169     -27.939  46.543 -48.023  1.00  0.77           H  
ATOM   2670 2HG2 ILE A 169     -27.651  44.823 -47.895  1.00  0.77           H  
ATOM   2671 3HG2 ILE A 169     -28.004  45.723 -46.446  1.00  0.77           H  
ATOM   2672 1HD1 ILE A 169     -26.094  49.354 -46.765  1.00  0.77           H  
ATOM   2673 2HD1 ILE A 169     -25.452  48.488 -48.184  1.00  0.77           H  
ATOM   2674 3HD1 ILE A 169     -27.156  48.324 -47.713  1.00  0.77           H  
ATOM   2675  N   VAL A 170     -26.488  42.773 -46.539  1.00  0.74           N  
ATOM   2676  CA  VAL A 170     -26.776  41.450 -47.017  1.00  0.74           C  
ATOM   2677  C   VAL A 170     -27.951  41.606 -47.947  1.00  0.74           C  
ATOM   2678  O   VAL A 170     -28.989  42.158 -47.553  1.00  0.74           O  
ATOM   2679  CB  VAL A 170     -27.221  40.584 -45.851  1.00  0.74           C  
ATOM   2680  CG1 VAL A 170     -27.452  39.218 -46.282  1.00  0.74           C  
ATOM   2681  CG2 VAL A 170     -26.296  40.700 -44.776  1.00  0.74           C  
ATOM   2682  H   VAL A 170     -27.026  43.128 -45.765  1.00  0.74           H  
ATOM   2683  HA  VAL A 170     -25.916  41.029 -47.542  1.00  0.74           H  
ATOM   2684  HB  VAL A 170     -28.180  40.949 -45.509  1.00  0.74           H  
ATOM   2685 1HG1 VAL A 170     -27.814  38.630 -45.459  1.00  0.74           H  
ATOM   2686 2HG1 VAL A 170     -28.168  39.200 -47.070  1.00  0.74           H  
ATOM   2687 3HG1 VAL A 170     -26.512  38.827 -46.630  1.00  0.74           H  
ATOM   2688 1HG2 VAL A 170     -26.646  40.105 -43.943  1.00  0.74           H  
ATOM   2689 2HG2 VAL A 170     -25.352  40.371 -45.081  1.00  0.74           H  
ATOM   2690 3HG2 VAL A 170     -26.235  41.751 -44.484  1.00  0.74           H  
ATOM   2691  N   MET A 171     -27.794  41.184 -49.188  1.00  0.72           N  
ATOM   2692  CA  MET A 171     -28.856  41.391 -50.153  1.00  0.72           C  
ATOM   2693  C   MET A 171     -29.086  40.173 -50.995  1.00  0.72           C  
ATOM   2694  O   MET A 171     -28.185  39.371 -51.217  1.00  0.72           O  
ATOM   2695  CB  MET A 171     -28.511  42.552 -51.056  1.00  0.72           C  
ATOM   2696  CG  MET A 171     -28.265  43.801 -50.330  1.00  0.72           C  
ATOM   2697  SD  MET A 171     -27.866  45.111 -51.342  1.00  0.72           S  
ATOM   2698  CE  MET A 171     -26.230  44.650 -51.726  1.00  0.72           C  
ATOM   2699  H   MET A 171     -26.915  40.741 -49.462  1.00  0.72           H  
ATOM   2700  HA  MET A 171     -29.782  41.612 -49.624  1.00  0.72           H  
ATOM   2701 1HB  MET A 171     -27.622  42.311 -51.632  1.00  0.72           H  
ATOM   2702 2HB  MET A 171     -29.323  42.718 -51.764  1.00  0.72           H  
ATOM   2703 1HG  MET A 171     -29.108  44.068 -49.713  1.00  0.72           H  
ATOM   2704 2HG  MET A 171     -27.405  43.631 -49.701  1.00  0.72           H  
ATOM   2705 1HE  MET A 171     -25.792  45.398 -52.384  1.00  0.72           H  
ATOM   2706 2HE  MET A 171     -25.656  44.583 -50.803  1.00  0.72           H  
ATOM   2707 3HE  MET A 171     -26.231  43.682 -52.223  1.00  0.72           H  
ATOM   2708  N   ALA A 172     -30.286  40.028 -51.507  1.00  0.71           N  
ATOM   2709  CA  ALA A 172     -30.476  38.959 -52.451  1.00  0.71           C  
ATOM   2710  C   ALA A 172     -29.601  39.262 -53.649  1.00  0.71           C  
ATOM   2711  O   ALA A 172     -29.462  40.428 -54.030  1.00  0.71           O  
ATOM   2712  CB  ALA A 172     -31.917  38.819 -52.863  1.00  0.71           C  
ATOM   2713  H   ALA A 172     -31.037  40.664 -51.279  1.00  0.71           H  
ATOM   2714  HA  ALA A 172     -30.144  38.031 -51.993  1.00  0.71           H  
ATOM   2715 1HB  ALA A 172     -32.009  37.999 -53.577  1.00  0.71           H  
ATOM   2716 2HB  ALA A 172     -32.523  38.605 -51.989  1.00  0.71           H  
ATOM   2717 3HB  ALA A 172     -32.261  39.742 -53.324  1.00  0.71           H  
ATOM   2718  N   GLU A 173     -29.094  38.229 -54.296  1.00  0.72           N  
ATOM   2719  CA  GLU A 173     -28.270  38.393 -55.491  1.00  0.72           C  
ATOM   2720  C   GLU A 173     -28.982  39.133 -56.622  1.00  0.72           C  
ATOM   2721  O   GLU A 173     -28.333  39.713 -57.492  1.00  0.72           O  
ATOM   2722  CB  GLU A 173     -27.813  37.020 -56.003  1.00  0.72           C  
ATOM   2723  CG  GLU A 173     -28.945  36.123 -56.532  1.00  0.72           C  
ATOM   2724  CD  GLU A 173     -28.474  34.764 -57.015  1.00  0.72           C  
ATOM   2725  OE1 GLU A 173     -27.285  34.561 -57.110  1.00  0.72           O  
ATOM   2726  OE2 GLU A 173     -29.311  33.931 -57.289  1.00  0.72           O  
ATOM   2727  H   GLU A 173     -29.240  37.305 -53.900  1.00  0.72           H  
ATOM   2728  HA  GLU A 173     -27.398  38.983 -55.222  1.00  0.72           H  
ATOM   2729 1HB  GLU A 173     -27.084  37.153 -56.801  1.00  0.72           H  
ATOM   2730 2HB  GLU A 173     -27.319  36.479 -55.191  1.00  0.72           H  
ATOM   2731 1HG  GLU A 173     -29.681  35.981 -55.738  1.00  0.72           H  
ATOM   2732 2HG  GLU A 173     -29.435  36.625 -57.358  1.00  0.72           H  
ATOM   2733  N   ASN A 174     -30.314  39.117 -56.609  1.00  0.72           N  
ATOM   2734  CA  ASN A 174     -31.101  39.766 -57.641  1.00  0.72           C  
ATOM   2735  C   ASN A 174     -31.504  41.197 -57.275  1.00  0.72           C  
ATOM   2736  O   ASN A 174     -32.224  41.851 -58.032  1.00  0.72           O  
ATOM   2737  CB  ASN A 174     -32.348  38.945 -57.910  1.00  0.72           C  
ATOM   2738  CG  ASN A 174     -32.045  37.625 -58.548  1.00  0.72           C  
ATOM   2739  OD1 ASN A 174     -31.171  37.521 -59.419  1.00  0.72           O  
ATOM   2740  ND2 ASN A 174     -32.750  36.606 -58.126  1.00  0.72           N  
ATOM   2741  H   ASN A 174     -30.782  38.625 -55.863  1.00  0.72           H  
ATOM   2742  HA  ASN A 174     -30.501  39.820 -58.549  1.00  0.72           H  
ATOM   2743 1HB  ASN A 174     -32.875  38.764 -56.967  1.00  0.72           H  
ATOM   2744 2HB  ASN A 174     -33.022  39.504 -58.557  1.00  0.72           H  
ATOM   2745 1HD2 ASN A 174     -32.593  35.695 -58.506  1.00  0.72           H  
ATOM   2746 2HD2 ASN A 174     -33.463  36.742 -57.402  1.00  0.72           H  
ATOM   2747  N   HIS A 175     -31.076  41.690 -56.114  1.00  0.73           N  
ATOM   2748  CA  HIS A 175     -31.425  43.051 -55.737  1.00  0.73           C  
ATOM   2749  C   HIS A 175     -30.607  43.998 -56.623  1.00  0.73           C  
ATOM   2750  O   HIS A 175     -29.416  43.766 -56.800  1.00  0.73           O  
ATOM   2751  CB  HIS A 175     -31.125  43.291 -54.252  1.00  0.73           C  
ATOM   2752  CG  HIS A 175     -31.723  44.530 -53.684  1.00  0.73           C  
ATOM   2753  ND1 HIS A 175     -31.202  45.798 -53.885  1.00  0.73           N  
ATOM   2754  CD2 HIS A 175     -32.833  44.691 -52.940  1.00  0.73           C  
ATOM   2755  CE1 HIS A 175     -31.982  46.681 -53.273  1.00  0.73           C  
ATOM   2756  NE2 HIS A 175     -32.973  46.025 -52.702  1.00  0.73           N  
ATOM   2757  H   HIS A 175     -30.483  41.137 -55.496  1.00  0.73           H  
ATOM   2758  HA  HIS A 175     -32.487  43.199 -55.885  1.00  0.73           H  
ATOM   2759 1HB  HIS A 175     -31.480  42.438 -53.669  1.00  0.73           H  
ATOM   2760 2HB  HIS A 175     -30.043  43.341 -54.113  1.00  0.73           H  
ATOM   2761  HD2 HIS A 175     -33.506  43.904 -52.599  1.00  0.73           H  
ATOM   2762  HE1 HIS A 175     -31.841  47.762 -53.249  1.00  0.73           H  
ATOM   2763  HE2 HIS A 175     -33.753  46.434 -52.168  1.00  0.73           H  
ATOM   2764  N   PRO A 176     -31.158  45.092 -57.166  1.00  0.74           N  
ATOM   2765  CA  PRO A 176     -30.421  46.087 -57.934  1.00  0.74           C  
ATOM   2766  C   PRO A 176     -29.142  46.600 -57.252  1.00  0.74           C  
ATOM   2767  O   PRO A 176     -28.139  46.866 -57.927  1.00  0.74           O  
ATOM   2768  CB  PRO A 176     -31.461  47.205 -58.063  1.00  0.74           C  
ATOM   2769  CG  PRO A 176     -32.791  46.479 -58.067  1.00  0.74           C  
ATOM   2770  CD  PRO A 176     -32.616  45.340 -57.087  1.00  0.74           C  
ATOM   2771  HA  PRO A 176     -30.183  45.663 -58.920  1.00  0.74           H  
ATOM   2772 1HB  PRO A 176     -31.360  47.909 -57.222  1.00  0.74           H  
ATOM   2773 2HB  PRO A 176     -31.283  47.778 -58.985  1.00  0.74           H  
ATOM   2774 1HG  PRO A 176     -33.596  47.169 -57.772  1.00  0.74           H  
ATOM   2775 2HG  PRO A 176     -33.027  46.128 -59.082  1.00  0.74           H  
ATOM   2776 1HD  PRO A 176     -32.927  45.641 -56.082  1.00  0.74           H  
ATOM   2777 2HD  PRO A 176     -33.181  44.477 -57.470  1.00  0.74           H  
ATOM   2778  N   ALA A 177     -29.132  46.676 -55.911  1.00  0.76           N  
ATOM   2779  CA  ALA A 177     -27.967  47.197 -55.204  1.00  0.76           C  
ATOM   2780  C   ALA A 177     -26.825  46.181 -55.163  1.00  0.76           C  
ATOM   2781  O   ALA A 177     -25.690  46.524 -54.841  1.00  0.76           O  
ATOM   2782  CB  ALA A 177     -28.364  47.626 -53.816  1.00  0.76           C  
ATOM   2783  H   ALA A 177     -29.941  46.403 -55.351  1.00  0.76           H  
ATOM   2784  HA  ALA A 177     -27.614  48.074 -55.737  1.00  0.76           H  
ATOM   2785 1HB  ALA A 177     -27.514  48.036 -53.292  1.00  0.76           H  
ATOM   2786 2HB  ALA A 177     -29.149  48.376 -53.875  1.00  0.76           H  
ATOM   2787 3HB  ALA A 177     -28.733  46.784 -53.296  1.00  0.76           H  
ATOM   2788  N   ALA A 178     -27.102  44.925 -55.526  1.00  0.78           N  
ATOM   2789  CA  ALA A 178     -26.097  43.867 -55.564  1.00  0.78           C  
ATOM   2790  C   ALA A 178     -25.029  44.195 -56.609  1.00  0.78           C  
ATOM   2791  O   ALA A 178     -23.908  43.667 -56.577  1.00  0.78           O  
ATOM   2792  CB  ALA A 178     -26.744  42.524 -55.878  1.00  0.78           C  
ATOM   2793  H   ALA A 178     -28.044  44.676 -55.821  1.00  0.78           H  
ATOM   2794  HA  ALA A 178     -25.614  43.815 -54.590  1.00  0.78           H  
ATOM   2795 1HB  ALA A 178     -25.991  41.743 -55.898  1.00  0.78           H  
ATOM   2796 2HB  ALA A 178     -27.495  42.287 -55.118  1.00  0.78           H  
ATOM   2797 3HB  ALA A 178     -27.226  42.568 -56.854  1.00  0.78           H  
ATOM   2798  N   SER A 179     -25.382  45.056 -57.572  1.00  0.81           N  
ATOM   2799  CA  SER A 179     -24.473  45.425 -58.641  1.00  0.81           C  
ATOM   2800  C   SER A 179     -23.423  46.460 -58.214  1.00  0.81           C  
ATOM   2801  O   SER A 179     -22.511  46.766 -58.986  1.00  0.81           O  
ATOM   2802  CB  SER A 179     -25.264  45.918 -59.839  1.00  0.81           C  
ATOM   2803  OG  SER A 179     -25.938  47.113 -59.564  1.00  0.81           O  
ATOM   2804  H   SER A 179     -26.308  45.491 -57.565  1.00  0.81           H  
ATOM   2805  HA  SER A 179     -23.940  44.525 -58.947  1.00  0.81           H  
ATOM   2806 1HB  SER A 179     -24.584  46.070 -60.675  1.00  0.81           H  
ATOM   2807 2HB  SER A 179     -25.982  45.157 -60.136  1.00  0.81           H  
ATOM   2808  HG  SER A 179     -26.695  46.884 -58.977  1.00  0.81           H  
ATOM   2809  N   TYR A 180     -23.551  47.014 -57.005  1.00  0.83           N  
ATOM   2810  CA  TYR A 180     -22.609  48.013 -56.524  1.00  0.83           C  
ATOM   2811  C   TYR A 180     -21.698  47.409 -55.461  1.00  0.83           C  
ATOM   2812  O   TYR A 180     -22.157  46.654 -54.617  1.00  0.83           O  
ATOM   2813  CB  TYR A 180     -23.393  49.177 -55.949  1.00  0.83           C  
ATOM   2814  CG  TYR A 180     -24.174  49.940 -56.965  1.00  0.83           C  
ATOM   2815  CD1 TYR A 180     -25.424  49.483 -57.311  1.00  0.83           C  
ATOM   2816  CD2 TYR A 180     -23.668  51.094 -57.537  1.00  0.83           C  
ATOM   2817  CE1 TYR A 180     -26.184  50.160 -58.231  1.00  0.83           C  
ATOM   2818  CE2 TYR A 180     -24.428  51.786 -58.467  1.00  0.83           C  
ATOM   2819  CZ  TYR A 180     -25.685  51.319 -58.814  1.00  0.83           C  
ATOM   2820  OH  TYR A 180     -26.446  51.999 -59.737  1.00  0.83           O  
ATOM   2821  H   TYR A 180     -24.315  46.735 -56.390  1.00  0.83           H  
ATOM   2822  HA  TYR A 180     -21.990  48.354 -57.353  1.00  0.83           H  
ATOM   2823 1HB  TYR A 180     -24.100  48.779 -55.234  1.00  0.83           H  
ATOM   2824 2HB  TYR A 180     -22.725  49.862 -55.423  1.00  0.83           H  
ATOM   2825  HD1 TYR A 180     -25.800  48.577 -56.857  1.00  0.83           H  
ATOM   2826  HD2 TYR A 180     -22.679  51.456 -57.257  1.00  0.83           H  
ATOM   2827  HE1 TYR A 180     -27.172  49.783 -58.500  1.00  0.83           H  
ATOM   2828  HE2 TYR A 180     -24.038  52.696 -58.923  1.00  0.83           H  
ATOM   2829  HH  TYR A 180     -27.267  51.521 -59.882  1.00  0.83           H  
ATOM   2830  N   GLU A 181     -20.408  47.751 -55.490  1.00  0.85           N  
ATOM   2831  CA  GLU A 181     -19.434  47.248 -54.505  1.00  0.85           C  
ATOM   2832  C   GLU A 181     -19.667  47.759 -53.076  1.00  0.85           C  
ATOM   2833  O   GLU A 181     -19.428  47.042 -52.087  1.00  0.85           O  
ATOM   2834  CB  GLU A 181     -18.019  47.628 -54.951  1.00  0.85           C  
ATOM   2835  CG  GLU A 181     -17.542  46.903 -56.209  1.00  0.85           C  
ATOM   2836  CD  GLU A 181     -16.159  47.326 -56.657  1.00  0.85           C  
ATOM   2837  OE1 GLU A 181     -15.629  48.256 -56.097  1.00  0.85           O  
ATOM   2838  OE2 GLU A 181     -15.637  46.714 -57.561  1.00  0.85           O  
ATOM   2839  H   GLU A 181     -20.088  48.369 -56.223  1.00  0.85           H  
ATOM   2840  HA  GLU A 181     -19.505  46.161 -54.490  1.00  0.85           H  
ATOM   2841 1HB  GLU A 181     -17.975  48.700 -55.142  1.00  0.85           H  
ATOM   2842 2HB  GLU A 181     -17.316  47.411 -54.147  1.00  0.85           H  
ATOM   2843 1HG  GLU A 181     -17.536  45.830 -56.013  1.00  0.85           H  
ATOM   2844 2HG  GLU A 181     -18.254  47.092 -57.012  1.00  0.85           H  
ATOM   2845  N   GLU A 182     -20.094  49.017 -53.004  1.00  0.87           N  
ATOM   2846  CA  GLU A 182     -20.308  49.750 -51.767  1.00  0.87           C  
ATOM   2847  C   GLU A 182     -21.548  50.615 -51.969  1.00  0.87           C  
ATOM   2848  O   GLU A 182     -21.646  51.313 -52.985  1.00  0.87           O  
ATOM   2849  CB  GLU A 182     -19.073  50.616 -51.488  1.00  0.87           C  
ATOM   2850  CG  GLU A 182     -19.055  51.352 -50.176  1.00  0.87           C  
ATOM   2851  CD  GLU A 182     -17.799  52.212 -50.016  1.00  0.87           C  
ATOM   2852  OE1 GLU A 182     -16.989  52.208 -50.915  1.00  0.87           O  
ATOM   2853  OE2 GLU A 182     -17.645  52.849 -49.000  1.00  0.87           O  
ATOM   2854  H   GLU A 182     -20.275  49.493 -53.873  1.00  0.87           H  
ATOM   2855  HA  GLU A 182     -20.481  49.050 -50.958  1.00  0.87           H  
ATOM   2856 1HB  GLU A 182     -18.184  49.984 -51.518  1.00  0.87           H  
ATOM   2857 2HB  GLU A 182     -18.970  51.356 -52.279  1.00  0.87           H  
ATOM   2858 1HG  GLU A 182     -19.930  51.949 -50.116  1.00  0.87           H  
ATOM   2859 2HG  GLU A 182     -19.100  50.639 -49.365  1.00  0.87           H  
ATOM   2860  N   ILE A 183     -22.503  50.550 -51.044  1.00  0.89           N  
ATOM   2861  CA  ILE A 183     -23.760  51.264 -51.234  1.00  0.89           C  
ATOM   2862  C   ILE A 183     -24.121  52.232 -50.103  1.00  0.89           C  
ATOM   2863  O   ILE A 183     -24.045  51.880 -48.930  1.00  0.89           O  
ATOM   2864  CB  ILE A 183     -24.914  50.261 -51.420  1.00  0.89           C  
ATOM   2865  CG1 ILE A 183     -24.607  49.288 -52.500  1.00  0.89           C  
ATOM   2866  CG2 ILE A 183     -26.121  51.000 -51.860  1.00  0.89           C  
ATOM   2867  CD1 ILE A 183     -24.077  47.999 -51.989  1.00  0.89           C  
ATOM   2868  H   ILE A 183     -22.359  49.961 -50.225  1.00  0.89           H  
ATOM   2869  HA  ILE A 183     -23.680  51.850 -52.148  1.00  0.89           H  
ATOM   2870  HB  ILE A 183     -25.102  49.718 -50.496  1.00  0.89           H  
ATOM   2871 1HG1 ILE A 183     -25.503  49.090 -53.072  1.00  0.89           H  
ATOM   2872 2HG1 ILE A 183     -23.877  49.724 -53.159  1.00  0.89           H  
ATOM   2873 1HG2 ILE A 183     -26.939  50.311 -52.023  1.00  0.89           H  
ATOM   2874 2HG2 ILE A 183     -26.387  51.707 -51.104  1.00  0.89           H  
ATOM   2875 3HG2 ILE A 183     -25.907  51.522 -52.789  1.00  0.89           H  
ATOM   2876 1HD1 ILE A 183     -23.874  47.340 -52.835  1.00  0.89           H  
ATOM   2877 2HD1 ILE A 183     -23.159  48.171 -51.429  1.00  0.89           H  
ATOM   2878 3HD1 ILE A 183     -24.817  47.538 -51.337  1.00  0.89           H  
ATOM   2879  N   SER A 184     -24.463  53.470 -50.442  1.00  0.91           N  
ATOM   2880  CA  SER A 184     -24.917  54.433 -49.429  1.00  0.91           C  
ATOM   2881  C   SER A 184     -26.165  53.925 -48.765  1.00  0.91           C  
ATOM   2882  O   SER A 184     -27.049  53.401 -49.430  1.00  0.91           O  
ATOM   2883  CB  SER A 184     -25.259  55.782 -50.041  1.00  0.91           C  
ATOM   2884  OG  SER A 184     -25.845  56.651 -49.063  1.00  0.91           O  
ATOM   2885  H   SER A 184     -24.456  53.731 -51.418  1.00  0.91           H  
ATOM   2886  HA  SER A 184     -24.159  54.554 -48.657  1.00  0.91           H  
ATOM   2887 1HB  SER A 184     -24.360  56.247 -50.449  1.00  0.91           H  
ATOM   2888 2HB  SER A 184     -25.959  55.635 -50.862  1.00  0.91           H  
ATOM   2889  HG  SER A 184     -25.074  57.161 -48.674  1.00  0.91           H  
ATOM   2890  N   LEU A 185     -26.317  54.165 -47.476  1.00  0.93           N  
ATOM   2891  CA  LEU A 185     -27.543  53.750 -46.812  1.00  0.93           C  
ATOM   2892  C   LEU A 185     -28.759  54.452 -47.424  1.00  0.93           C  
ATOM   2893  O   LEU A 185     -29.872  53.929 -47.385  1.00  0.93           O  
ATOM   2894  CB  LEU A 185     -27.477  54.052 -45.314  1.00  0.93           C  
ATOM   2895  CG  LEU A 185     -26.480  53.236 -44.526  1.00  0.93           C  
ATOM   2896  CD1 LEU A 185     -26.417  53.740 -43.095  1.00  0.93           C  
ATOM   2897  CD2 LEU A 185     -26.901  51.769 -44.569  1.00  0.93           C  
ATOM   2898  H   LEU A 185     -25.570  54.609 -46.956  1.00  0.93           H  
ATOM   2899  HA  LEU A 185     -27.658  52.676 -46.946  1.00  0.93           H  
ATOM   2900 1HB  LEU A 185     -27.235  55.105 -45.175  1.00  0.93           H  
ATOM   2901 2HB  LEU A 185     -28.450  53.869 -44.885  1.00  0.93           H  
ATOM   2902  HG  LEU A 185     -25.495  53.359 -44.964  1.00  0.93           H  
ATOM   2903 1HD1 LEU A 185     -25.696  53.165 -42.547  1.00  0.93           H  
ATOM   2904 2HD1 LEU A 185     -26.118  54.793 -43.080  1.00  0.93           H  
ATOM   2905 3HD1 LEU A 185     -27.379  53.628 -42.638  1.00  0.93           H  
ATOM   2906 1HD2 LEU A 185     -26.191  51.168 -44.009  1.00  0.93           H  
ATOM   2907 2HD2 LEU A 185     -27.891  51.671 -44.125  1.00  0.93           H  
ATOM   2908 3HD2 LEU A 185     -26.930  51.426 -45.603  1.00  0.93           H  
ATOM   2909  N   SER A 186     -28.558  55.643 -48.006  1.00  0.97           N  
ATOM   2910  CA  SER A 186     -29.672  56.387 -48.581  1.00  0.97           C  
ATOM   2911  C   SER A 186     -30.256  55.678 -49.813  1.00  0.97           C  
ATOM   2912  O   SER A 186     -31.402  55.920 -50.200  1.00  0.97           O  
ATOM   2913  CB  SER A 186     -29.227  57.797 -48.929  1.00  0.97           C  
ATOM   2914  OG  SER A 186     -28.289  57.802 -49.978  1.00  0.97           O  
ATOM   2915  H   SER A 186     -27.613  56.025 -48.097  1.00  0.97           H  
ATOM   2916  HA  SER A 186     -30.457  56.457 -47.826  1.00  0.97           H  
ATOM   2917 1HB  SER A 186     -30.096  58.387 -49.215  1.00  0.97           H  
ATOM   2918 2HB  SER A 186     -28.790  58.266 -48.047  1.00  0.97           H  
ATOM   2919  HG  SER A 186     -27.470  57.395 -49.622  1.00  0.97           H  
ATOM   2920  N   ALA A 187     -29.489  54.757 -50.408  1.00  1.00           N  
ATOM   2921  CA  ALA A 187     -29.903  54.008 -51.589  1.00  1.00           C  
ATOM   2922  C   ALA A 187     -31.052  53.084 -51.272  1.00  1.00           C  
ATOM   2923  O   ALA A 187     -31.749  52.606 -52.166  1.00  1.00           O  
ATOM   2924  CB  ALA A 187     -28.764  53.178 -52.121  1.00  1.00           C  
ATOM   2925  H   ALA A 187     -28.572  54.545 -50.023  1.00  1.00           H  
ATOM   2926  HA  ALA A 187     -30.225  54.721 -52.347  1.00  1.00           H  
ATOM   2927 1HB  ALA A 187     -29.082  52.634 -53.008  1.00  1.00           H  
ATOM   2928 2HB  ALA A 187     -27.921  53.821 -52.365  1.00  1.00           H  
ATOM   2929 3HB  ALA A 187     -28.486  52.481 -51.348  1.00  1.00           H  
ATOM   2930  N   PHE A 188     -31.227  52.807 -49.990  1.00  1.02           N  
ATOM   2931  CA  PHE A 188     -32.229  51.900 -49.511  1.00  1.02           C  
ATOM   2932  C   PHE A 188     -33.400  52.657 -48.905  1.00  1.02           C  
ATOM   2933  O   PHE A 188     -34.216  52.076 -48.189  1.00  1.02           O  
ATOM   2934  CB  PHE A 188     -31.582  50.984 -48.499  1.00  1.02           C  
ATOM   2935  CG  PHE A 188     -30.508  50.156 -49.095  1.00  1.02           C  
ATOM   2936  CD1 PHE A 188     -29.222  50.582 -49.019  1.00  1.02           C  
ATOM   2937  CD2 PHE A 188     -30.776  48.949 -49.727  1.00  1.02           C  
ATOM   2938  CE1 PHE A 188     -28.222  49.854 -49.557  1.00  1.02           C  
ATOM   2939  CE2 PHE A 188     -29.763  48.200 -50.276  1.00  1.02           C  
ATOM   2940  CZ  PHE A 188     -28.477  48.656 -50.193  1.00  1.02           C  
ATOM   2941  H   PHE A 188     -30.636  53.252 -49.284  1.00  1.02           H  
ATOM   2942  HA  PHE A 188     -32.593  51.307 -50.349  1.00  1.02           H  
ATOM   2943 1HB  PHE A 188     -31.164  51.573 -47.677  1.00  1.02           H  
ATOM   2944 2HB  PHE A 188     -32.321  50.328 -48.110  1.00  1.02           H  
ATOM   2945  HD1 PHE A 188     -29.004  51.528 -48.524  1.00  1.02           H  
ATOM   2946  HD2 PHE A 188     -31.796  48.595 -49.784  1.00  1.02           H  
ATOM   2947  HE1 PHE A 188     -27.208  50.226 -49.471  1.00  1.02           H  
ATOM   2948  HE2 PHE A 188     -29.983  47.254 -50.771  1.00  1.02           H  
ATOM   2949  HZ  PHE A 188     -27.656  48.078 -50.620  1.00  1.02           H  
ATOM   2950  N   ARG A 189     -33.528  53.945 -49.257  1.00  1.01           N  
ATOM   2951  CA  ARG A 189     -34.600  54.796 -48.742  1.00  1.01           C  
ATOM   2952  C   ARG A 189     -35.974  54.133 -48.767  1.00  1.01           C  
ATOM   2953  O   ARG A 189     -36.730  54.237 -47.802  1.00  1.01           O  
ATOM   2954  CB  ARG A 189     -34.705  56.091 -49.523  1.00  1.01           C  
ATOM   2955  CG  ARG A 189     -35.760  57.068 -48.977  1.00  1.01           C  
ATOM   2956  CD  ARG A 189     -36.017  58.214 -49.904  1.00  1.01           C  
ATOM   2957  NE  ARG A 189     -36.701  57.774 -51.110  1.00  1.01           N  
ATOM   2958  CZ  ARG A 189     -36.753  58.443 -52.279  1.00  1.01           C  
ATOM   2959  NH1 ARG A 189     -36.148  59.614 -52.414  1.00  1.01           N  
ATOM   2960  NH2 ARG A 189     -37.418  57.910 -53.294  1.00  1.01           N  
ATOM   2961  H   ARG A 189     -32.821  54.383 -49.848  1.00  1.01           H  
ATOM   2962  HA  ARG A 189     -34.359  55.072 -47.740  1.00  1.01           H  
ATOM   2963 1HB  ARG A 189     -33.746  56.600 -49.516  1.00  1.01           H  
ATOM   2964 2HB  ARG A 189     -34.961  55.874 -50.561  1.00  1.01           H  
ATOM   2965 1HG  ARG A 189     -36.703  56.527 -48.847  1.00  1.01           H  
ATOM   2966 2HG  ARG A 189     -35.429  57.462 -48.017  1.00  1.01           H  
ATOM   2967 1HD  ARG A 189     -36.643  58.954 -49.407  1.00  1.01           H  
ATOM   2968 2HD  ARG A 189     -35.071  58.668 -50.192  1.00  1.01           H  
ATOM   2969  HE  ARG A 189     -37.219  56.875 -51.058  1.00  1.01           H  
ATOM   2970 1HH1 ARG A 189     -35.643  60.013 -51.636  1.00  1.01           H  
ATOM   2971 2HH1 ARG A 189     -36.193  60.107 -53.294  1.00  1.01           H  
ATOM   2972 1HH2 ARG A 189     -37.869  56.975 -53.172  1.00  1.01           H  
ATOM   2973 2HH2 ARG A 189     -37.472  58.385 -54.175  1.00  1.01           H  
ATOM   2974  N   ASP A 190     -36.304  53.477 -49.877  1.00  0.98           N  
ATOM   2975  CA  ASP A 190     -37.613  52.865 -50.051  1.00  0.98           C  
ATOM   2976  C   ASP A 190     -37.625  51.344 -49.808  1.00  0.98           C  
ATOM   2977  O   ASP A 190     -38.619  50.684 -50.122  1.00  0.98           O  
ATOM   2978  CB  ASP A 190     -38.098  53.139 -51.473  1.00  0.98           C  
ATOM   2979  CG  ASP A 190     -38.230  54.638 -51.755  1.00  0.98           C  
ATOM   2980  OD1 ASP A 190     -38.282  55.398 -50.822  1.00  0.98           O  
ATOM   2981  OD2 ASP A 190     -38.241  55.026 -52.899  1.00  0.98           O  
ATOM   2982  H   ASP A 190     -35.622  53.404 -50.620  1.00  0.98           H  
ATOM   2983  HA  ASP A 190     -38.303  53.326 -49.344  1.00  0.98           H  
ATOM   2984 1HB  ASP A 190     -37.395  52.701 -52.184  1.00  0.98           H  
ATOM   2985 2HB  ASP A 190     -39.065  52.659 -51.627  1.00  0.98           H  
ATOM   2986  N   GLU A 191     -36.527  50.781 -49.296  1.00  0.93           N  
ATOM   2987  CA  GLU A 191     -36.428  49.329 -49.126  1.00  0.93           C  
ATOM   2988  C   GLU A 191     -36.819  48.826 -47.744  1.00  0.93           C  
ATOM   2989  O   GLU A 191     -36.765  49.550 -46.744  1.00  0.93           O  
ATOM   2990  CB  GLU A 191     -35.015  48.845 -49.465  1.00  0.93           C  
ATOM   2991  CG  GLU A 191     -34.595  49.136 -50.907  1.00  0.93           C  
ATOM   2992  CD  GLU A 191     -35.341  48.341 -51.911  1.00  0.93           C  
ATOM   2993  OE1 GLU A 191     -35.338  47.139 -51.791  1.00  0.93           O  
ATOM   2994  OE2 GLU A 191     -35.886  48.916 -52.818  1.00  0.93           O  
ATOM   2995  H   GLU A 191     -35.743  51.362 -49.005  1.00  0.93           H  
ATOM   2996  HA  GLU A 191     -37.109  48.867 -49.840  1.00  0.93           H  
ATOM   2997 1HB  GLU A 191     -34.304  49.326 -48.803  1.00  0.93           H  
ATOM   2998 2HB  GLU A 191     -34.939  47.769 -49.295  1.00  0.93           H  
ATOM   2999 1HG  GLU A 191     -34.763  50.196 -51.107  1.00  0.93           H  
ATOM   3000 2HG  GLU A 191     -33.542  48.943 -51.029  1.00  0.93           H  
ATOM   3001  N   THR A 192     -37.197  47.553 -47.711  1.00  0.89           N  
ATOM   3002  CA  THR A 192     -37.551  46.861 -46.485  1.00  0.89           C  
ATOM   3003  C   THR A 192     -36.358  46.154 -45.863  1.00  0.89           C  
ATOM   3004  O   THR A 192     -35.679  45.366 -46.530  1.00  0.89           O  
ATOM   3005  CB  THR A 192     -38.654  45.825 -46.751  1.00  0.89           C  
ATOM   3006  OG1 THR A 192     -39.829  46.490 -47.243  1.00  0.89           O  
ATOM   3007  CG2 THR A 192     -38.984  45.101 -45.484  1.00  0.89           C  
ATOM   3008  H   THR A 192     -37.226  47.045 -48.586  1.00  0.89           H  
ATOM   3009  HA  THR A 192     -37.920  47.593 -45.766  1.00  0.89           H  
ATOM   3010  HB  THR A 192     -38.312  45.105 -47.496  1.00  0.89           H  
ATOM   3011  HG1 THR A 192     -40.103  47.161 -46.613  1.00  0.89           H  
ATOM   3012 1HG2 THR A 192     -39.767  44.372 -45.681  1.00  0.89           H  
ATOM   3013 2HG2 THR A 192     -38.099  44.584 -45.108  1.00  0.89           H  
ATOM   3014 3HG2 THR A 192     -39.329  45.821 -44.742  1.00  0.89           H  
ATOM   3015  N   PHE A 193     -36.118  46.433 -44.594  1.00  0.87           N  
ATOM   3016  CA  PHE A 193     -35.033  45.839 -43.847  1.00  0.87           C  
ATOM   3017  C   PHE A 193     -35.450  44.700 -42.956  1.00  0.87           C  
ATOM   3018  O   PHE A 193     -36.495  44.720 -42.307  1.00  0.87           O  
ATOM   3019  CB  PHE A 193     -34.299  46.909 -43.065  1.00  0.87           C  
ATOM   3020  CG  PHE A 193     -33.380  47.666 -43.916  1.00  0.87           C  
ATOM   3021  CD1 PHE A 193     -33.832  48.658 -44.743  1.00  0.87           C  
ATOM   3022  CD2 PHE A 193     -32.011  47.390 -43.872  1.00  0.87           C  
ATOM   3023  CE1 PHE A 193     -32.951  49.334 -45.537  1.00  0.87           C  
ATOM   3024  CE2 PHE A 193     -31.124  48.090 -44.661  1.00  0.87           C  
ATOM   3025  CZ  PHE A 193     -31.591  49.058 -45.496  1.00  0.87           C  
ATOM   3026  H   PHE A 193     -36.713  47.105 -44.124  1.00  0.87           H  
ATOM   3027  HA  PHE A 193     -34.334  45.454 -44.575  1.00  0.87           H  
ATOM   3028 1HB  PHE A 193     -35.009  47.598 -42.661  1.00  0.87           H  
ATOM   3029 2HB  PHE A 193     -33.740  46.464 -42.243  1.00  0.87           H  
ATOM   3030  HD1 PHE A 193     -34.904  48.888 -44.786  1.00  0.87           H  
ATOM   3031  HD2 PHE A 193     -31.650  46.605 -43.207  1.00  0.87           H  
ATOM   3032  HE1 PHE A 193     -33.332  50.085 -46.205  1.00  0.87           H  
ATOM   3033  HE2 PHE A 193     -30.067  47.870 -44.634  1.00  0.87           H  
ATOM   3034  HZ  PHE A 193     -30.895  49.602 -46.127  1.00  0.87           H  
ATOM   3035  N   LEU A 194     -34.615  43.696 -42.937  1.00  0.89           N  
ATOM   3036  CA  LEU A 194     -34.824  42.510 -42.144  1.00  0.89           C  
ATOM   3037  C   LEU A 194     -33.805  42.464 -41.033  1.00  0.89           C  
ATOM   3038  O   LEU A 194     -32.621  42.227 -41.272  1.00  0.89           O  
ATOM   3039  CB  LEU A 194     -34.660  41.315 -43.042  1.00  0.89           C  
ATOM   3040  CG  LEU A 194     -35.516  41.327 -44.287  1.00  0.89           C  
ATOM   3041  CD1 LEU A 194     -35.108  40.196 -45.123  1.00  0.89           C  
ATOM   3042  CD2 LEU A 194     -36.972  41.224 -43.914  1.00  0.89           C  
ATOM   3043  H   LEU A 194     -33.790  43.761 -43.525  1.00  0.89           H  
ATOM   3044  HA  LEU A 194     -35.827  42.524 -41.712  1.00  0.89           H  
ATOM   3045 1HB  LEU A 194     -33.624  41.243 -43.351  1.00  0.89           H  
ATOM   3046 2HB  LEU A 194     -34.918  40.423 -42.472  1.00  0.89           H  
ATOM   3047  HG  LEU A 194     -35.347  42.247 -44.842  1.00  0.89           H  
ATOM   3048 1HD1 LEU A 194     -35.679  40.158 -46.014  1.00  0.89           H  
ATOM   3049 2HD1 LEU A 194     -34.074  40.295 -45.369  1.00  0.89           H  
ATOM   3050 3HD1 LEU A 194     -35.260  39.327 -44.573  1.00  0.89           H  
ATOM   3051 1HD2 LEU A 194     -37.584  41.222 -44.807  1.00  0.89           H  
ATOM   3052 2HD2 LEU A 194     -37.128  40.305 -43.367  1.00  0.89           H  
ATOM   3053 3HD2 LEU A 194     -37.245  42.071 -43.285  1.00  0.89           H  
ATOM   3054  N   LEU A 195     -34.236  42.787 -39.845  1.00  0.96           N  
ATOM   3055  CA  LEU A 195     -33.328  42.870 -38.724  1.00  0.96           C  
ATOM   3056  C   LEU A 195     -33.608  41.773 -37.724  1.00  0.96           C  
ATOM   3057  O   LEU A 195     -34.569  41.014 -37.849  1.00  0.96           O  
ATOM   3058  CB  LEU A 195     -33.411  44.253 -38.072  1.00  0.96           C  
ATOM   3059  CG  LEU A 195     -33.128  45.459 -39.028  1.00  0.96           C  
ATOM   3060  CD1 LEU A 195     -33.324  46.742 -38.271  1.00  0.96           C  
ATOM   3061  CD2 LEU A 195     -31.698  45.376 -39.597  1.00  0.96           C  
ATOM   3062  H   LEU A 195     -35.222  42.978 -39.715  1.00  0.96           H  
ATOM   3063  HA  LEU A 195     -32.309  42.734 -39.084  1.00  0.96           H  
ATOM   3064 1HB  LEU A 195     -34.410  44.377 -37.676  1.00  0.96           H  
ATOM   3065 2HB  LEU A 195     -32.705  44.296 -37.239  1.00  0.96           H  
ATOM   3066  HG  LEU A 195     -33.844  45.441 -39.853  1.00  0.96           H  
ATOM   3067 1HD1 LEU A 195     -33.145  47.582 -38.940  1.00  0.96           H  
ATOM   3068 2HD1 LEU A 195     -34.341  46.790 -37.891  1.00  0.96           H  
ATOM   3069 3HD1 LEU A 195     -32.623  46.788 -37.436  1.00  0.96           H  
ATOM   3070 1HD2 LEU A 195     -31.521  46.223 -40.263  1.00  0.96           H  
ATOM   3071 2HD2 LEU A 195     -30.975  45.402 -38.778  1.00  0.96           H  
ATOM   3072 3HD2 LEU A 195     -31.576  44.447 -40.155  1.00  0.96           H  
ATOM   3073  N   PHE A 196     -32.719  41.628 -36.790  1.00  1.07           N  
ATOM   3074  CA  PHE A 196     -32.982  40.752 -35.686  1.00  1.07           C  
ATOM   3075  C   PHE A 196     -33.858  41.581 -34.736  1.00  1.07           C  
ATOM   3076  O   PHE A 196     -33.826  42.804 -34.830  1.00  1.07           O  
ATOM   3077  CB  PHE A 196     -31.641  40.337 -35.117  1.00  1.07           C  
ATOM   3078  CG  PHE A 196     -30.776  41.508 -35.090  1.00  1.07           C  
ATOM   3079  CD1 PHE A 196     -30.750  42.352 -34.027  1.00  1.07           C  
ATOM   3080  CD2 PHE A 196     -30.010  41.809 -36.224  1.00  1.07           C  
ATOM   3081  CE1 PHE A 196     -29.973  43.472 -34.073  1.00  1.07           C  
ATOM   3082  CE2 PHE A 196     -29.235  42.939 -36.270  1.00  1.07           C  
ATOM   3083  CZ  PHE A 196     -29.223  43.773 -35.191  1.00  1.07           C  
ATOM   3084  H   PHE A 196     -31.893  42.207 -36.786  1.00  1.07           H  
ATOM   3085  HA  PHE A 196     -33.501  39.887 -36.060  1.00  1.07           H  
ATOM   3086 1HB  PHE A 196     -31.755  39.953 -34.102  1.00  1.07           H  
ATOM   3087 2HB  PHE A 196     -31.186  39.560 -35.735  1.00  1.07           H  
ATOM   3088  HD1 PHE A 196     -31.358  42.129 -33.144  1.00  1.07           H  
ATOM   3089  HD2 PHE A 196     -30.043  41.138 -37.086  1.00  1.07           H  
ATOM   3090  HE1 PHE A 196     -29.952  44.126 -33.229  1.00  1.07           H  
ATOM   3091  HE2 PHE A 196     -28.641  43.173 -37.162  1.00  1.07           H  
ATOM   3092  HZ  PHE A 196     -28.626  44.671 -35.214  1.00  1.07           H  
ATOM   3093  N   PRO A 197     -34.679  40.992 -33.867  1.00  1.23           N  
ATOM   3094  CA  PRO A 197     -35.457  41.680 -32.866  1.00  1.23           C  
ATOM   3095  C   PRO A 197     -34.594  42.438 -31.887  1.00  1.23           C  
ATOM   3096  O   PRO A 197     -33.490  42.004 -31.536  1.00  1.23           O  
ATOM   3097  CB  PRO A 197     -36.190  40.538 -32.154  1.00  1.23           C  
ATOM   3098  CG  PRO A 197     -36.223  39.427 -33.156  1.00  1.23           C  
ATOM   3099  CD  PRO A 197     -34.950  39.580 -33.950  1.00  1.23           C  
ATOM   3100  HA  PRO A 197     -36.153  42.365 -33.358  1.00  1.23           H  
ATOM   3101 1HB  PRO A 197     -35.673  40.280 -31.228  1.00  1.23           H  
ATOM   3102 2HB  PRO A 197     -37.198  40.868 -31.867  1.00  1.23           H  
ATOM   3103 1HG  PRO A 197     -36.274  38.455 -32.639  1.00  1.23           H  
ATOM   3104 2HG  PRO A 197     -37.125  39.500 -33.781  1.00  1.23           H  
ATOM   3105 1HD  PRO A 197     -34.118  38.976 -33.558  1.00  1.23           H  
ATOM   3106 2HD  PRO A 197     -35.221  39.335 -34.955  1.00  1.23           H  
ATOM   3107  N   ARG A 198     -35.160  43.515 -31.358  1.00  1.42           N  
ATOM   3108  CA  ARG A 198     -34.531  44.320 -30.316  1.00  1.42           C  
ATOM   3109  C   ARG A 198     -34.257  43.446 -29.087  1.00  1.42           C  
ATOM   3110  O   ARG A 198     -33.221  43.538 -28.426  1.00  1.42           O  
ATOM   3111  CB  ARG A 198     -35.467  45.468 -29.960  1.00  1.42           C  
ATOM   3112  CG  ARG A 198     -35.555  46.534 -31.034  1.00  1.42           C  
ATOM   3113  CD  ARG A 198     -36.619  47.569 -30.792  1.00  1.42           C  
ATOM   3114  NE  ARG A 198     -36.394  48.358 -29.589  1.00  1.42           N  
ATOM   3115  CZ  ARG A 198     -35.560  49.416 -29.526  1.00  1.42           C  
ATOM   3116  NH1 ARG A 198     -34.876  49.757 -30.588  1.00  1.42           N  
ATOM   3117  NH2 ARG A 198     -35.417  50.092 -28.398  1.00  1.42           N  
ATOM   3118  H   ARG A 198     -36.064  43.806 -31.704  1.00  1.42           H  
ATOM   3119  HA  ARG A 198     -33.591  44.719 -30.698  1.00  1.42           H  
ATOM   3120 1HB  ARG A 198     -36.470  45.082 -29.792  1.00  1.42           H  
ATOM   3121 2HB  ARG A 198     -35.140  45.933 -29.038  1.00  1.42           H  
ATOM   3122 1HG  ARG A 198     -34.600  47.052 -31.072  1.00  1.42           H  
ATOM   3123 2HG  ARG A 198     -35.746  46.060 -31.998  1.00  1.42           H  
ATOM   3124 1HD  ARG A 198     -36.647  48.251 -31.642  1.00  1.42           H  
ATOM   3125 2HD  ARG A 198     -37.585  47.075 -30.698  1.00  1.42           H  
ATOM   3126  HE  ARG A 198     -36.908  48.108 -28.754  1.00  1.42           H  
ATOM   3127 1HH1 ARG A 198     -34.978  49.235 -31.441  1.00  1.42           H  
ATOM   3128 2HH1 ARG A 198     -34.183  50.524 -30.555  1.00  1.42           H  
ATOM   3129 1HH2 ARG A 198     -35.933  49.823 -27.577  1.00  1.42           H  
ATOM   3130 2HH2 ARG A 198     -34.781  50.882 -28.362  1.00  1.42           H  
ATOM   3131  N   GLU A 199     -35.141  42.478 -28.876  1.00  1.61           N  
ATOM   3132  CA  GLU A 199     -35.051  41.530 -27.777  1.00  1.61           C  
ATOM   3133  C   GLU A 199     -33.789  40.664 -27.862  1.00  1.61           C  
ATOM   3134  O   GLU A 199     -33.385  40.067 -26.864  1.00  1.61           O  
ATOM   3135  CB  GLU A 199     -36.286  40.627 -27.756  1.00  1.61           C  
ATOM   3136  CG  GLU A 199     -37.582  41.346 -27.388  1.00  1.61           C  
ATOM   3137  CD  GLU A 199     -38.798  40.442 -27.388  1.00  1.61           C  
ATOM   3138  OE1 GLU A 199     -38.669  39.298 -27.755  1.00  1.61           O  
ATOM   3139  OE2 GLU A 199     -39.853  40.902 -27.015  1.00  1.61           O  
ATOM   3140  H   GLU A 199     -35.943  42.428 -29.487  1.00  1.61           H  
ATOM   3141  HA  GLU A 199     -35.015  42.092 -26.844  1.00  1.61           H  
ATOM   3142 1HB  GLU A 199     -36.419  40.172 -28.739  1.00  1.61           H  
ATOM   3143 2HB  GLU A 199     -36.132  39.819 -27.041  1.00  1.61           H  
ATOM   3144 1HG  GLU A 199     -37.470  41.783 -26.396  1.00  1.61           H  
ATOM   3145 2HG  GLU A 199     -37.741  42.159 -28.095  1.00  1.61           H  
ATOM   3146  N   ILE A 200     -33.200  40.548 -29.056  1.00  1.75           N  
ATOM   3147  CA  ILE A 200     -32.020  39.734 -29.241  1.00  1.75           C  
ATOM   3148  C   ILE A 200     -30.735  40.563 -29.276  1.00  1.75           C  
ATOM   3149  O   ILE A 200     -29.737  40.270 -28.587  1.00  1.75           O  
ATOM   3150  CB  ILE A 200     -32.088  38.956 -30.558  1.00  1.75           C  
ATOM   3151  CG1 ILE A 200     -33.330  38.082 -30.585  1.00  1.75           C  
ATOM   3152  CG2 ILE A 200     -30.813  38.130 -30.754  1.00  1.75           C  
ATOM   3153  CD1 ILE A 200     -33.398  37.075 -29.483  1.00  1.75           C  
ATOM   3154  H   ILE A 200     -33.550  41.066 -29.852  1.00  1.75           H  
ATOM   3155  HA  ILE A 200     -31.997  39.030 -28.439  1.00  1.75           H  
ATOM   3156  HB  ILE A 200     -32.182  39.665 -31.385  1.00  1.75           H  
ATOM   3157 1HG1 ILE A 200     -34.201  38.715 -30.514  1.00  1.75           H  
ATOM   3158 2HG1 ILE A 200     -33.356  37.559 -31.527  1.00  1.75           H  
ATOM   3159 1HG2 ILE A 200     -30.871  37.603 -31.703  1.00  1.75           H  
ATOM   3160 2HG2 ILE A 200     -29.949  38.789 -30.759  1.00  1.75           H  
ATOM   3161 3HG2 ILE A 200     -30.714  37.410 -29.946  1.00  1.75           H  
ATOM   3162 1HD1 ILE A 200     -34.314  36.493 -29.578  1.00  1.75           H  
ATOM   3163 2HD1 ILE A 200     -32.536  36.408 -29.552  1.00  1.75           H  
ATOM   3164 3HD1 ILE A 200     -33.391  37.586 -28.522  1.00  1.75           H  
ATOM   3165  N   GLY A 201     -30.755  41.585 -30.127  1.00  1.82           N  
ATOM   3166  CA  GLY A 201     -29.573  42.386 -30.382  1.00  1.82           C  
ATOM   3167  C   GLY A 201     -29.773  43.884 -30.249  1.00  1.82           C  
ATOM   3168  O   GLY A 201     -29.064  44.637 -30.913  1.00  1.82           O  
ATOM   3169  H   GLY A 201     -31.624  41.793 -30.623  1.00  1.82           H  
ATOM   3170 1HA  GLY A 201     -28.782  42.077 -29.699  1.00  1.82           H  
ATOM   3171 2HA  GLY A 201     -29.210  42.163 -31.384  1.00  1.82           H  
ATOM   3172  N   LEU A 202     -30.627  44.346 -29.334  1.00  1.79           N  
ATOM   3173  CA  LEU A 202     -30.898  45.777 -29.187  1.00  1.79           C  
ATOM   3174  C   LEU A 202     -29.746  46.736 -29.393  1.00  1.79           C  
ATOM   3175  O   LEU A 202     -29.913  47.738 -30.085  1.00  1.79           O  
ATOM   3176  CB  LEU A 202     -31.396  46.092 -27.783  1.00  1.79           C  
ATOM   3177  CG  LEU A 202     -31.623  47.558 -27.567  1.00  1.79           C  
ATOM   3178  CD1 LEU A 202     -32.646  48.017 -28.545  1.00  1.79           C  
ATOM   3179  CD2 LEU A 202     -32.069  47.804 -26.147  1.00  1.79           C  
ATOM   3180  H   LEU A 202     -31.206  43.709 -28.790  1.00  1.79           H  
ATOM   3181  HA  LEU A 202     -31.682  46.030 -29.896  1.00  1.79           H  
ATOM   3182 1HB  LEU A 202     -32.332  45.592 -27.606  1.00  1.79           H  
ATOM   3183 2HB  LEU A 202     -30.666  45.744 -27.055  1.00  1.79           H  
ATOM   3184  HG  LEU A 202     -30.703  48.112 -27.761  1.00  1.79           H  
ATOM   3185 1HD1 LEU A 202     -32.803  49.083 -28.407  1.00  1.79           H  
ATOM   3186 2HD1 LEU A 202     -32.298  47.835 -29.561  1.00  1.79           H  
ATOM   3187 3HD1 LEU A 202     -33.566  47.481 -28.373  1.00  1.79           H  
ATOM   3188 1HD2 LEU A 202     -32.239  48.872 -26.001  1.00  1.79           H  
ATOM   3189 2HD2 LEU A 202     -32.994  47.258 -25.958  1.00  1.79           H  
ATOM   3190 3HD2 LEU A 202     -31.296  47.461 -25.460  1.00  1.79           H  
ATOM   3191  N   THR A 203     -28.584  46.467 -28.825  1.00  1.68           N  
ATOM   3192  CA  THR A 203     -27.517  47.443 -28.951  1.00  1.68           C  
ATOM   3193  C   THR A 203     -27.045  47.566 -30.411  1.00  1.68           C  
ATOM   3194  O   THR A 203     -26.667  48.649 -30.882  1.00  1.68           O  
ATOM   3195  CB  THR A 203     -26.352  47.016 -28.054  1.00  1.68           C  
ATOM   3196  OG1 THR A 203     -25.855  45.744 -28.475  1.00  1.68           O  
ATOM   3197  CG2 THR A 203     -26.834  46.867 -26.616  1.00  1.68           C  
ATOM   3198  H   THR A 203     -28.459  45.619 -28.292  1.00  1.68           H  
ATOM   3199  HA  THR A 203     -27.888  48.415 -28.624  1.00  1.68           H  
ATOM   3200  HB  THR A 203     -25.563  47.752 -28.112  1.00  1.68           H  
ATOM   3201  HG1 THR A 203     -25.111  45.483 -27.879  1.00  1.68           H  
ATOM   3202 1HG2 THR A 203     -25.997  46.550 -25.996  1.00  1.68           H  
ATOM   3203 2HG2 THR A 203     -27.223  47.816 -26.258  1.00  1.68           H  
ATOM   3204 3HG2 THR A 203     -27.620  46.116 -26.573  1.00  1.68           H  
ATOM   3205  N   LEU A 204     -27.126  46.458 -31.142  1.00  1.53           N  
ATOM   3206  CA  LEU A 204     -26.723  46.409 -32.533  1.00  1.53           C  
ATOM   3207  C   LEU A 204     -27.852  46.995 -33.358  1.00  1.53           C  
ATOM   3208  O   LEU A 204     -27.629  47.726 -34.322  1.00  1.53           O  
ATOM   3209  CB  LEU A 204     -26.382  44.978 -32.963  1.00  1.53           C  
ATOM   3210  CG  LEU A 204     -25.814  44.846 -34.360  1.00  1.53           C  
ATOM   3211  CD1 LEU A 204     -24.568  45.669 -34.419  1.00  1.53           C  
ATOM   3212  CD2 LEU A 204     -25.513  43.364 -34.656  1.00  1.53           C  
ATOM   3213  H   LEU A 204     -27.504  45.621 -30.713  1.00  1.53           H  
ATOM   3214  HA  LEU A 204     -25.836  47.025 -32.663  1.00  1.53           H  
ATOM   3215 1HB  LEU A 204     -25.650  44.573 -32.266  1.00  1.53           H  
ATOM   3216 2HB  LEU A 204     -27.282  44.370 -32.898  1.00  1.53           H  
ATOM   3217  HG  LEU A 204     -26.510  45.238 -35.092  1.00  1.53           H  
ATOM   3218 1HD1 LEU A 204     -24.146  45.600 -35.394  1.00  1.53           H  
ATOM   3219 2HD1 LEU A 204     -24.802  46.710 -34.204  1.00  1.53           H  
ATOM   3220 3HD1 LEU A 204     -23.859  45.298 -33.684  1.00  1.53           H  
ATOM   3221 1HD2 LEU A 204     -25.090  43.264 -35.644  1.00  1.53           H  
ATOM   3222 2HD2 LEU A 204     -24.799  42.987 -33.920  1.00  1.53           H  
ATOM   3223 3HD2 LEU A 204     -26.434  42.786 -34.597  1.00  1.53           H  
ATOM   3224  N   TYR A 205     -29.081  46.655 -32.974  1.00  1.38           N  
ATOM   3225  CA  TYR A 205     -30.272  47.098 -33.689  1.00  1.38           C  
ATOM   3226  C   TYR A 205     -30.229  48.620 -33.715  1.00  1.38           C  
ATOM   3227  O   TYR A 205     -30.291  49.239 -34.778  1.00  1.38           O  
ATOM   3228  CB  TYR A 205     -31.541  46.634 -32.963  1.00  1.38           C  
ATOM   3229  CG  TYR A 205     -32.840  46.902 -33.650  1.00  1.38           C  
ATOM   3230  CD1 TYR A 205     -33.381  45.916 -34.451  1.00  1.38           C  
ATOM   3231  CD2 TYR A 205     -33.495  48.107 -33.495  1.00  1.38           C  
ATOM   3232  CE1 TYR A 205     -34.591  46.115 -35.080  1.00  1.38           C  
ATOM   3233  CE2 TYR A 205     -34.705  48.316 -34.134  1.00  1.38           C  
ATOM   3234  CZ  TYR A 205     -35.253  47.321 -34.921  1.00  1.38           C  
ATOM   3235  OH  TYR A 205     -36.462  47.522 -35.541  1.00  1.38           O  
ATOM   3236  H   TYR A 205     -29.174  46.055 -32.157  1.00  1.38           H  
ATOM   3237  HA  TYR A 205     -30.253  46.725 -34.714  1.00  1.38           H  
ATOM   3238 1HB  TYR A 205     -31.489  45.577 -32.748  1.00  1.38           H  
ATOM   3239 2HB  TYR A 205     -31.584  47.138 -32.005  1.00  1.38           H  
ATOM   3240  HD1 TYR A 205     -32.852  44.973 -34.568  1.00  1.38           H  
ATOM   3241  HD2 TYR A 205     -33.060  48.890 -32.863  1.00  1.38           H  
ATOM   3242  HE1 TYR A 205     -35.020  45.327 -35.694  1.00  1.38           H  
ATOM   3243  HE2 TYR A 205     -35.227  49.264 -34.010  1.00  1.38           H  
ATOM   3244  HH  TYR A 205     -36.645  46.782 -36.125  1.00  1.38           H  
ATOM   3245  N   ASP A 206     -30.074  49.229 -32.529  1.00  1.25           N  
ATOM   3246  CA  ASP A 206     -29.980  50.676 -32.426  1.00  1.25           C  
ATOM   3247  C   ASP A 206     -28.772  51.225 -33.169  1.00  1.25           C  
ATOM   3248  O   ASP A 206     -28.872  52.264 -33.807  1.00  1.25           O  
ATOM   3249  CB  ASP A 206     -29.959  51.136 -30.964  1.00  1.25           C  
ATOM   3250  CG  ASP A 206     -31.348  51.087 -30.264  1.00  1.25           C  
ATOM   3251  OD1 ASP A 206     -32.355  50.974 -30.952  1.00  1.25           O  
ATOM   3252  OD2 ASP A 206     -31.386  51.192 -29.060  1.00  1.25           O  
ATOM   3253  H   ASP A 206     -30.018  48.667 -31.680  1.00  1.25           H  
ATOM   3254  HA  ASP A 206     -30.871  51.102 -32.885  1.00  1.25           H  
ATOM   3255 1HB  ASP A 206     -29.270  50.494 -30.404  1.00  1.25           H  
ATOM   3256 2HB  ASP A 206     -29.573  52.154 -30.911  1.00  1.25           H  
ATOM   3257  N   SER A 207     -27.633  50.533 -33.156  1.00  1.14           N  
ATOM   3258  CA  SER A 207     -26.492  51.058 -33.892  1.00  1.14           C  
ATOM   3259  C   SER A 207     -26.824  51.165 -35.391  1.00  1.14           C  
ATOM   3260  O   SER A 207     -26.505  52.171 -36.047  1.00  1.14           O  
ATOM   3261  CB  SER A 207     -25.289  50.162 -33.675  1.00  1.14           C  
ATOM   3262  OG  SER A 207     -24.879  50.183 -32.324  1.00  1.14           O  
ATOM   3263  H   SER A 207     -27.526  49.680 -32.606  1.00  1.14           H  
ATOM   3264  HA  SER A 207     -26.265  52.055 -33.515  1.00  1.14           H  
ATOM   3265 1HB  SER A 207     -25.532  49.147 -33.968  1.00  1.14           H  
ATOM   3266 2HB  SER A 207     -24.470  50.495 -34.310  1.00  1.14           H  
ATOM   3267  HG  SER A 207     -25.580  49.710 -31.814  1.00  1.14           H  
ATOM   3268  N   VAL A 208     -27.519  50.151 -35.922  1.00  1.07           N  
ATOM   3269  CA  VAL A 208     -27.931  50.149 -37.324  1.00  1.07           C  
ATOM   3270  C   VAL A 208     -28.952  51.246 -37.616  1.00  1.07           C  
ATOM   3271  O   VAL A 208     -28.819  51.993 -38.595  1.00  1.07           O  
ATOM   3272  CB  VAL A 208     -28.525  48.778 -37.719  1.00  1.07           C  
ATOM   3273  CG1 VAL A 208     -29.136  48.862 -39.107  1.00  1.07           C  
ATOM   3274  CG2 VAL A 208     -27.398  47.706 -37.718  1.00  1.07           C  
ATOM   3275  H   VAL A 208     -27.748  49.349 -35.331  1.00  1.07           H  
ATOM   3276  HA  VAL A 208     -27.051  50.327 -37.938  1.00  1.07           H  
ATOM   3277  HB  VAL A 208     -29.308  48.500 -37.011  1.00  1.07           H  
ATOM   3278 1HG1 VAL A 208     -29.552  47.895 -39.381  1.00  1.07           H  
ATOM   3279 2HG1 VAL A 208     -29.928  49.611 -39.116  1.00  1.07           H  
ATOM   3280 3HG1 VAL A 208     -28.360  49.142 -39.809  1.00  1.07           H  
ATOM   3281 1HG2 VAL A 208     -27.811  46.734 -37.999  1.00  1.07           H  
ATOM   3282 2HG2 VAL A 208     -26.628  47.994 -38.431  1.00  1.07           H  
ATOM   3283 3HG2 VAL A 208     -26.959  47.636 -36.726  1.00  1.07           H  
ATOM   3284  N   ILE A 209     -29.960  51.368 -36.753  1.00  1.02           N  
ATOM   3285  CA  ILE A 209     -31.010  52.349 -36.977  1.00  1.02           C  
ATOM   3286  C   ILE A 209     -30.513  53.779 -36.806  1.00  1.02           C  
ATOM   3287  O   ILE A 209     -30.834  54.644 -37.622  1.00  1.02           O  
ATOM   3288  CB  ILE A 209     -32.206  52.108 -36.041  1.00  1.02           C  
ATOM   3289  CG1 ILE A 209     -32.855  50.731 -36.321  1.00  1.02           C  
ATOM   3290  CG2 ILE A 209     -33.210  53.217 -36.226  1.00  1.02           C  
ATOM   3291  CD1 ILE A 209     -33.360  50.561 -37.714  1.00  1.02           C  
ATOM   3292  H   ILE A 209     -30.013  50.737 -35.952  1.00  1.02           H  
ATOM   3293  HA  ILE A 209     -31.362  52.236 -38.000  1.00  1.02           H  
ATOM   3294  HB  ILE A 209     -31.857  52.102 -35.006  1.00  1.02           H  
ATOM   3295 1HG1 ILE A 209     -32.132  49.952 -36.135  1.00  1.02           H  
ATOM   3296 2HG1 ILE A 209     -33.687  50.600 -35.636  1.00  1.02           H  
ATOM   3297 1HG2 ILE A 209     -34.050  53.061 -35.553  1.00  1.02           H  
ATOM   3298 2HG2 ILE A 209     -32.732  54.166 -35.999  1.00  1.02           H  
ATOM   3299 3HG2 ILE A 209     -33.568  53.228 -37.258  1.00  1.02           H  
ATOM   3300 1HD1 ILE A 209     -33.804  49.578 -37.813  1.00  1.02           H  
ATOM   3301 2HD1 ILE A 209     -34.113  51.320 -37.917  1.00  1.02           H  
ATOM   3302 3HD1 ILE A 209     -32.533  50.663 -38.415  1.00  1.02           H  
ATOM   3303  N   GLU A 210     -29.711  54.043 -35.778  1.00  0.99           N  
ATOM   3304  CA  GLU A 210     -29.196  55.387 -35.578  1.00  0.99           C  
ATOM   3305  C   GLU A 210     -28.249  55.791 -36.705  1.00  0.99           C  
ATOM   3306  O   GLU A 210     -28.259  56.950 -37.134  1.00  0.99           O  
ATOM   3307  CB  GLU A 210     -28.532  55.517 -34.207  1.00  0.99           C  
ATOM   3308  CG  GLU A 210     -29.529  55.489 -33.042  1.00  0.99           C  
ATOM   3309  CD  GLU A 210     -30.500  56.667 -33.070  1.00  0.99           C  
ATOM   3310  OE1 GLU A 210     -30.042  57.783 -33.157  1.00  0.99           O  
ATOM   3311  OE2 GLU A 210     -31.696  56.445 -33.007  1.00  0.99           O  
ATOM   3312  H   GLU A 210     -29.460  53.311 -35.122  1.00  0.99           H  
ATOM   3313  HA  GLU A 210     -30.040  56.073 -35.589  1.00  0.99           H  
ATOM   3314 1HB  GLU A 210     -27.823  54.698 -34.069  1.00  0.99           H  
ATOM   3315 2HB  GLU A 210     -27.972  56.450 -34.158  1.00  0.99           H  
ATOM   3316 1HG  GLU A 210     -30.101  54.559 -33.096  1.00  0.99           H  
ATOM   3317 2HG  GLU A 210     -28.979  55.490 -32.103  1.00  0.99           H  
ATOM   3318  N   SER A 211     -27.455  54.849 -37.229  1.00  0.99           N  
ATOM   3319  CA  SER A 211     -26.570  55.178 -38.339  1.00  0.99           C  
ATOM   3320  C   SER A 211     -27.413  55.553 -39.555  1.00  0.99           C  
ATOM   3321  O   SER A 211     -27.124  56.529 -40.257  1.00  0.99           O  
ATOM   3322  CB  SER A 211     -25.687  54.006 -38.656  1.00  0.99           C  
ATOM   3323  OG  SER A 211     -24.849  53.729 -37.567  1.00  0.99           O  
ATOM   3324  H   SER A 211     -27.428  53.902 -36.842  1.00  0.99           H  
ATOM   3325  HA  SER A 211     -25.950  56.030 -38.060  1.00  0.99           H  
ATOM   3326 1HB  SER A 211     -26.301  53.134 -38.883  1.00  0.99           H  
ATOM   3327 2HB  SER A 211     -25.085  54.226 -39.538  1.00  0.99           H  
ATOM   3328  HG  SER A 211     -25.443  53.364 -36.867  1.00  0.99           H  
ATOM   3329  N   CYS A 212     -28.503  54.806 -39.770  1.00  1.01           N  
ATOM   3330  CA  CYS A 212     -29.380  55.101 -40.886  1.00  1.01           C  
ATOM   3331  C   CYS A 212     -29.998  56.488 -40.709  1.00  1.01           C  
ATOM   3332  O   CYS A 212     -29.965  57.303 -41.639  1.00  1.01           O  
ATOM   3333  CB  CYS A 212     -30.485  54.037 -40.982  1.00  1.01           C  
ATOM   3334  SG  CYS A 212     -29.910  52.374 -41.483  1.00  1.01           S  
ATOM   3335  H   CYS A 212     -28.705  53.998 -39.178  1.00  1.01           H  
ATOM   3336  HA  CYS A 212     -28.805  55.102 -41.805  1.00  1.01           H  
ATOM   3337 1HB  CYS A 212     -30.994  53.946 -40.029  1.00  1.01           H  
ATOM   3338 2HB  CYS A 212     -31.216  54.364 -41.701  1.00  1.01           H  
ATOM   3339  HG  CYS A 212     -29.292  52.107 -40.303  1.00  1.01           H  
ATOM   3340  N   ARG A 213     -30.442  56.810 -39.482  1.00  1.04           N  
ATOM   3341  CA  ARG A 213     -31.031  58.121 -39.204  1.00  1.04           C  
ATOM   3342  C   ARG A 213     -30.018  59.244 -39.403  1.00  1.04           C  
ATOM   3343  O   ARG A 213     -30.341  60.289 -39.973  1.00  1.04           O  
ATOM   3344  CB  ARG A 213     -31.593  58.155 -37.792  1.00  1.04           C  
ATOM   3345  CG  ARG A 213     -32.854  57.335 -37.619  1.00  1.04           C  
ATOM   3346  CD  ARG A 213     -33.311  57.233 -36.203  1.00  1.04           C  
ATOM   3347  NE  ARG A 213     -34.573  56.528 -36.149  1.00  1.04           N  
ATOM   3348  CZ  ARG A 213     -35.116  55.912 -35.079  1.00  1.04           C  
ATOM   3349  NH1 ARG A 213     -34.506  55.876 -33.902  1.00  1.04           N  
ATOM   3350  NH2 ARG A 213     -36.290  55.320 -35.234  1.00  1.04           N  
ATOM   3351  H   ARG A 213     -30.426  56.104 -38.746  1.00  1.04           H  
ATOM   3352  HA  ARG A 213     -31.859  58.271 -39.898  1.00  1.04           H  
ATOM   3353 1HB  ARG A 213     -30.851  57.772 -37.098  1.00  1.04           H  
ATOM   3354 2HB  ARG A 213     -31.814  59.180 -37.505  1.00  1.04           H  
ATOM   3355 1HG  ARG A 213     -33.661  57.788 -38.201  1.00  1.04           H  
ATOM   3356 2HG  ARG A 213     -32.682  56.327 -37.993  1.00  1.04           H  
ATOM   3357 1HD  ARG A 213     -32.577  56.677 -35.614  1.00  1.04           H  
ATOM   3358 2HD  ARG A 213     -33.448  58.223 -35.778  1.00  1.04           H  
ATOM   3359  HE  ARG A 213     -35.129  56.529 -37.016  1.00  1.04           H  
ATOM   3360 1HH1 ARG A 213     -33.578  56.308 -33.761  1.00  1.04           H  
ATOM   3361 2HH1 ARG A 213     -34.940  55.402 -33.127  1.00  1.04           H  
ATOM   3362 1HH2 ARG A 213     -36.738  55.331 -36.171  1.00  1.04           H  
ATOM   3363 2HH2 ARG A 213     -36.729  54.846 -34.465  1.00  1.04           H  
ATOM   3364  N   THR A 214     -28.771  58.996 -39.011  1.00  1.08           N  
ATOM   3365  CA  THR A 214     -27.674  59.944 -39.152  1.00  1.08           C  
ATOM   3366  C   THR A 214     -27.472  60.282 -40.626  1.00  1.08           C  
ATOM   3367  O   THR A 214     -27.204  61.430 -40.987  1.00  1.08           O  
ATOM   3368  CB  THR A 214     -26.385  59.382 -38.537  1.00  1.08           C  
ATOM   3369  OG1 THR A 214     -26.590  59.148 -37.130  1.00  1.08           O  
ATOM   3370  CG2 THR A 214     -25.223  60.334 -38.745  1.00  1.08           C  
ATOM   3371  H   THR A 214     -28.574  58.114 -38.541  1.00  1.08           H  
ATOM   3372  HA  THR A 214     -27.936  60.860 -38.624  1.00  1.08           H  
ATOM   3373  HB  THR A 214     -26.158  58.443 -39.009  1.00  1.08           H  
ATOM   3374  HG1 THR A 214     -27.295  58.465 -37.018  1.00  1.08           H  
ATOM   3375 1HG2 THR A 214     -24.321  59.908 -38.308  1.00  1.08           H  
ATOM   3376 2HG2 THR A 214     -25.070  60.487 -39.814  1.00  1.08           H  
ATOM   3377 3HG2 THR A 214     -25.442  61.287 -38.268  1.00  1.08           H  
ATOM   3378  N   ALA A 215     -27.630  59.272 -41.481  1.00  1.11           N  
ATOM   3379  CA  ALA A 215     -27.476  59.393 -42.925  1.00  1.11           C  
ATOM   3380  C   ALA A 215     -28.702  60.034 -43.606  1.00  1.11           C  
ATOM   3381  O   ALA A 215     -28.711  60.183 -44.831  1.00  1.11           O  
ATOM   3382  CB  ALA A 215     -27.240  58.018 -43.537  1.00  1.11           C  
ATOM   3383  H   ALA A 215     -27.824  58.345 -41.097  1.00  1.11           H  
ATOM   3384  HA  ALA A 215     -26.612  60.028 -43.114  1.00  1.11           H  
ATOM   3385 1HB  ALA A 215     -27.090  58.115 -44.609  1.00  1.11           H  
ATOM   3386 2HB  ALA A 215     -26.360  57.566 -43.083  1.00  1.11           H  
ATOM   3387 3HB  ALA A 215     -28.105  57.386 -43.346  1.00  1.11           H  
ATOM   3388  N   GLY A 216     -29.745  60.384 -42.835  1.00  1.12           N  
ATOM   3389  CA  GLY A 216     -30.962  60.969 -43.394  1.00  1.12           C  
ATOM   3390  C   GLY A 216     -31.956  59.911 -43.870  1.00  1.12           C  
ATOM   3391  O   GLY A 216     -32.856  60.199 -44.664  1.00  1.12           O  
ATOM   3392  H   GLY A 216     -29.708  60.263 -41.826  1.00  1.12           H  
ATOM   3393 1HA  GLY A 216     -31.431  61.592 -42.633  1.00  1.12           H  
ATOM   3394 2HA  GLY A 216     -30.698  61.622 -44.223  1.00  1.12           H  
ATOM   3395  N   PHE A 217     -31.789  58.686 -43.386  1.00  1.10           N  
ATOM   3396  CA  PHE A 217     -32.618  57.554 -43.763  1.00  1.10           C  
ATOM   3397  C   PHE A 217     -33.353  56.840 -42.622  1.00  1.10           C  
ATOM   3398  O   PHE A 217     -32.749  56.339 -41.685  1.00  1.10           O  
ATOM   3399  CB  PHE A 217     -31.705  56.570 -44.492  1.00  1.10           C  
ATOM   3400  CG  PHE A 217     -32.276  55.283 -44.766  1.00  1.10           C  
ATOM   3401  CD1 PHE A 217     -33.533  55.153 -45.216  1.00  1.10           C  
ATOM   3402  CD2 PHE A 217     -31.521  54.157 -44.541  1.00  1.10           C  
ATOM   3403  CE1 PHE A 217     -34.043  53.933 -45.438  1.00  1.10           C  
ATOM   3404  CE2 PHE A 217     -32.031  52.927 -44.774  1.00  1.10           C  
ATOM   3405  CZ  PHE A 217     -33.306  52.837 -45.229  1.00  1.10           C  
ATOM   3406  H   PHE A 217     -31.034  58.503 -42.725  1.00  1.10           H  
ATOM   3407  HA  PHE A 217     -33.370  57.914 -44.465  1.00  1.10           H  
ATOM   3408 1HB  PHE A 217     -31.395  57.007 -45.439  1.00  1.10           H  
ATOM   3409 2HB  PHE A 217     -30.800  56.415 -43.903  1.00  1.10           H  
ATOM   3410  HD1 PHE A 217     -34.140  56.038 -45.391  1.00  1.10           H  
ATOM   3411  HD2 PHE A 217     -30.511  54.270 -44.171  1.00  1.10           H  
ATOM   3412  HE1 PHE A 217     -35.070  53.831 -45.799  1.00  1.10           H  
ATOM   3413  HE2 PHE A 217     -31.435  52.033 -44.596  1.00  1.10           H  
ATOM   3414  HZ  PHE A 217     -33.758  51.901 -45.421  1.00  1.10           H  
ATOM   3415  N   GLU A 218     -34.673  56.750 -42.734  1.00  1.06           N  
ATOM   3416  CA  GLU A 218     -35.477  56.033 -41.751  1.00  1.06           C  
ATOM   3417  C   GLU A 218     -35.989  54.746 -42.419  1.00  1.06           C  
ATOM   3418  O   GLU A 218     -36.882  54.833 -43.259  1.00  1.06           O  
ATOM   3419  CB  GLU A 218     -36.657  56.893 -41.309  1.00  1.06           C  
ATOM   3420  CG  GLU A 218     -37.587  56.280 -40.247  1.00  1.06           C  
ATOM   3421  CD  GLU A 218     -36.937  56.130 -38.881  1.00  1.06           C  
ATOM   3422  OE1 GLU A 218     -36.206  57.005 -38.502  1.00  1.06           O  
ATOM   3423  OE2 GLU A 218     -37.214  55.179 -38.183  1.00  1.06           O  
ATOM   3424  H   GLU A 218     -35.129  57.190 -43.521  1.00  1.06           H  
ATOM   3425  HA  GLU A 218     -34.861  55.823 -40.886  1.00  1.06           H  
ATOM   3426 1HB  GLU A 218     -36.282  57.835 -40.909  1.00  1.06           H  
ATOM   3427 2HB  GLU A 218     -37.269  57.132 -42.178  1.00  1.06           H  
ATOM   3428 1HG  GLU A 218     -38.475  56.903 -40.149  1.00  1.06           H  
ATOM   3429 2HG  GLU A 218     -37.904  55.295 -40.596  1.00  1.06           H  
ATOM   3430  N   PRO A 219     -35.435  53.560 -42.124  1.00  1.01           N  
ATOM   3431  CA  PRO A 219     -35.759  52.314 -42.795  1.00  1.01           C  
ATOM   3432  C   PRO A 219     -37.138  51.785 -42.495  1.00  1.01           C  
ATOM   3433  O   PRO A 219     -37.638  51.909 -41.375  1.00  1.01           O  
ATOM   3434  CB  PRO A 219     -34.680  51.362 -42.257  1.00  1.01           C  
ATOM   3435  CG  PRO A 219     -34.305  51.925 -40.911  1.00  1.01           C  
ATOM   3436  CD  PRO A 219     -34.450  53.430 -41.042  1.00  1.01           C  
ATOM   3437  HA  PRO A 219     -35.666  52.443 -43.876  1.00  1.01           H  
ATOM   3438 1HB  PRO A 219     -35.093  50.342 -42.197  1.00  1.01           H  
ATOM   3439 2HB  PRO A 219     -33.832  51.311 -42.939  1.00  1.01           H  
ATOM   3440 1HG  PRO A 219     -34.969  51.511 -40.144  1.00  1.01           H  
ATOM   3441 2HG  PRO A 219     -33.276  51.625 -40.648  1.00  1.01           H  
ATOM   3442 1HD  PRO A 219     -34.847  53.821 -40.089  1.00  1.01           H  
ATOM   3443 2HD  PRO A 219     -33.502  53.896 -41.328  1.00  1.01           H  
ATOM   3444  N   THR A 220     -37.696  51.092 -43.473  1.00  0.97           N  
ATOM   3445  CA  THR A 220     -38.919  50.336 -43.284  1.00  0.97           C  
ATOM   3446  C   THR A 220     -38.495  48.989 -42.761  1.00  0.97           C  
ATOM   3447  O   THR A 220     -37.571  48.405 -43.318  1.00  0.97           O  
ATOM   3448  CB  THR A 220     -39.704  50.176 -44.602  1.00  0.97           C  
ATOM   3449  OG1 THR A 220     -40.122  51.461 -45.080  1.00  0.97           O  
ATOM   3450  CG2 THR A 220     -40.905  49.263 -44.412  1.00  0.97           C  
ATOM   3451  H   THR A 220     -37.245  51.065 -44.384  1.00  0.97           H  
ATOM   3452  HA  THR A 220     -39.546  50.827 -42.539  1.00  0.97           H  
ATOM   3453  HB  THR A 220     -39.048  49.734 -45.350  1.00  0.97           H  
ATOM   3454  HG1 THR A 220     -39.350  52.009 -45.252  1.00  0.97           H  
ATOM   3455 1HG2 THR A 220     -41.432  49.157 -45.358  1.00  0.97           H  
ATOM   3456 2HG2 THR A 220     -40.571  48.281 -44.073  1.00  0.97           H  
ATOM   3457 3HG2 THR A 220     -41.575  49.693 -43.669  1.00  0.97           H  
ATOM   3458  N   ILE A 221     -39.103  48.520 -41.680  1.00  0.96           N  
ATOM   3459  CA  ILE A 221     -38.686  47.238 -41.131  1.00  0.96           C  
ATOM   3460  C   ILE A 221     -39.718  46.161 -41.440  1.00  0.96           C  
ATOM   3461  O   ILE A 221     -40.920  46.364 -41.258  1.00  0.96           O  
ATOM   3462  CB  ILE A 221     -38.430  47.331 -39.611  1.00  0.96           C  
ATOM   3463  CG1 ILE A 221     -37.430  48.476 -39.308  1.00  0.96           C  
ATOM   3464  CG2 ILE A 221     -37.838  46.006 -39.106  1.00  0.96           C  
ATOM   3465  CD1 ILE A 221     -36.116  48.321 -40.010  1.00  0.96           C  
ATOM   3466  H   ILE A 221     -39.849  49.046 -41.250  1.00  0.96           H  
ATOM   3467  HA  ILE A 221     -37.750  46.940 -41.597  1.00  0.96           H  
ATOM   3468  HB  ILE A 221     -39.360  47.541 -39.091  1.00  0.96           H  
ATOM   3469 1HG1 ILE A 221     -37.868  49.435 -39.600  1.00  0.96           H  
ATOM   3470 2HG1 ILE A 221     -37.239  48.495 -38.234  1.00  0.96           H  
ATOM   3471 1HG2 ILE A 221     -37.657  46.084 -38.041  1.00  0.96           H  
ATOM   3472 2HG2 ILE A 221     -38.537  45.188 -39.294  1.00  0.96           H  
ATOM   3473 3HG2 ILE A 221     -36.898  45.802 -39.624  1.00  0.96           H  
ATOM   3474 1HD1 ILE A 221     -35.456  49.142 -39.747  1.00  0.96           H  
ATOM   3475 2HD1 ILE A 221     -35.664  47.383 -39.729  1.00  0.96           H  
ATOM   3476 3HD1 ILE A 221     -36.291  48.328 -41.061  1.00  0.96           H  
ATOM   3477  N   GLY A 222     -39.229  45.048 -41.965  1.00  0.97           N  
ATOM   3478  CA  GLY A 222     -40.023  43.893 -42.352  1.00  0.97           C  
ATOM   3479  C   GLY A 222     -39.862  42.746 -41.370  1.00  0.97           C  
ATOM   3480  O   GLY A 222     -39.776  42.944 -40.158  1.00  0.97           O  
ATOM   3481  H   GLY A 222     -38.226  44.992 -42.089  1.00  0.97           H  
ATOM   3482 1HA  GLY A 222     -41.072  44.177 -42.424  1.00  0.97           H  
ATOM   3483 2HA  GLY A 222     -39.712  43.553 -43.334  1.00  0.97           H  
ATOM   3484  N   GLN A 223     -39.859  41.532 -41.905  1.00  1.02           N  
ATOM   3485  CA  GLN A 223     -39.777  40.329 -41.090  1.00  1.02           C  
ATOM   3486  C   GLN A 223     -38.515  40.277 -40.239  1.00  1.02           C  
ATOM   3487  O   GLN A 223     -37.402  40.388 -40.749  1.00  1.02           O  
ATOM   3488  CB  GLN A 223     -39.819  39.092 -41.983  1.00  1.02           C  
ATOM   3489  CG  GLN A 223     -39.725  37.764 -41.241  1.00  1.02           C  
ATOM   3490  CD  GLN A 223     -40.940  37.444 -40.417  1.00  1.02           C  
ATOM   3491  OE1 GLN A 223     -42.071  37.427 -40.925  1.00  1.02           O  
ATOM   3492  NE2 GLN A 223     -40.730  37.183 -39.130  1.00  1.02           N  
ATOM   3493  H   GLN A 223     -39.919  41.442 -42.910  1.00  1.02           H  
ATOM   3494  HA  GLN A 223     -40.634  40.312 -40.418  1.00  1.02           H  
ATOM   3495 1HB  GLN A 223     -40.748  39.087 -42.551  1.00  1.02           H  
ATOM   3496 2HB  GLN A 223     -39.007  39.127 -42.696  1.00  1.02           H  
ATOM   3497 1HG  GLN A 223     -39.594  36.969 -41.955  1.00  1.02           H  
ATOM   3498 2HG  GLN A 223     -38.870  37.795 -40.571  1.00  1.02           H  
ATOM   3499 1HE2 GLN A 223     -41.497  36.960 -38.532  1.00  1.02           H  
ATOM   3500 2HE2 GLN A 223     -39.776  37.215 -38.744  1.00  1.02           H  
ATOM   3501  N   LEU A 224     -38.705  40.060 -38.949  1.00  1.10           N  
ATOM   3502  CA  LEU A 224     -37.598  39.943 -38.018  1.00  1.10           C  
ATOM   3503  C   LEU A 224     -37.226  38.479 -37.800  1.00  1.10           C  
ATOM   3504  O   LEU A 224     -38.054  37.576 -37.985  1.00  1.10           O  
ATOM   3505  CB  LEU A 224     -37.945  40.615 -36.681  1.00  1.10           C  
ATOM   3506  CG  LEU A 224     -38.251  42.120 -36.736  1.00  1.10           C  
ATOM   3507  CD1 LEU A 224     -38.703  42.584 -35.376  1.00  1.10           C  
ATOM   3508  CD2 LEU A 224     -36.991  42.864 -37.142  1.00  1.10           C  
ATOM   3509  H   LEU A 224     -39.650  39.994 -38.601  1.00  1.10           H  
ATOM   3510  HA  LEU A 224     -36.747  40.451 -38.451  1.00  1.10           H  
ATOM   3511 1HB  LEU A 224     -38.801  40.110 -36.243  1.00  1.10           H  
ATOM   3512 2HB  LEU A 224     -37.095  40.492 -36.019  1.00  1.10           H  
ATOM   3513  HG  LEU A 224     -39.046  42.318 -37.462  1.00  1.10           H  
ATOM   3514 1HD1 LEU A 224     -38.914  43.652 -35.409  1.00  1.10           H  
ATOM   3515 2HD1 LEU A 224     -39.605  42.043 -35.090  1.00  1.10           H  
ATOM   3516 3HD1 LEU A 224     -37.930  42.390 -34.660  1.00  1.10           H  
ATOM   3517 1HD2 LEU A 224     -37.186  43.924 -37.173  1.00  1.10           H  
ATOM   3518 2HD2 LEU A 224     -36.202  42.664 -36.415  1.00  1.10           H  
ATOM   3519 3HD2 LEU A 224     -36.679  42.520 -38.127  1.00  1.10           H  
ATOM   3520  N   ALA A 225     -35.991  38.232 -37.379  1.00  1.19           N  
ATOM   3521  CA  ALA A 225     -35.601  36.847 -37.094  1.00  1.19           C  
ATOM   3522  C   ALA A 225     -34.666  36.765 -35.879  1.00  1.19           C  
ATOM   3523  O   ALA A 225     -33.777  37.592 -35.743  1.00  1.19           O  
ATOM   3524  CB  ALA A 225     -34.935  36.267 -38.325  1.00  1.19           C  
ATOM   3525  H   ALA A 225     -35.345  39.022 -37.296  1.00  1.19           H  
ATOM   3526  HA  ALA A 225     -36.509  36.292 -36.878  1.00  1.19           H  
ATOM   3527 1HB  ALA A 225     -34.664  35.249 -38.174  1.00  1.19           H  
ATOM   3528 2HB  ALA A 225     -35.615  36.320 -39.150  1.00  1.19           H  
ATOM   3529 3HB  ALA A 225     -34.059  36.821 -38.551  1.00  1.19           H  
ATOM   3530  N   PRO A 226     -34.744  35.694 -35.062  1.00  1.26           N  
ATOM   3531  CA  PRO A 226     -34.029  35.495 -33.799  1.00  1.26           C  
ATOM   3532  C   PRO A 226     -32.504  35.468 -33.860  1.00  1.26           C  
ATOM   3533  O   PRO A 226     -31.849  35.566 -32.824  1.00  1.26           O  
ATOM   3534  CB  PRO A 226     -34.574  34.145 -33.323  1.00  1.26           C  
ATOM   3535  CG  PRO A 226     -35.071  33.455 -34.561  1.00  1.26           C  
ATOM   3536  CD  PRO A 226     -35.622  34.554 -35.416  1.00  1.26           C  
ATOM   3537  HA  PRO A 226     -34.358  36.281 -33.107  1.00  1.26           H  
ATOM   3538 1HB  PRO A 226     -33.771  33.584 -32.820  1.00  1.26           H  
ATOM   3539 2HB  PRO A 226     -35.365  34.304 -32.576  1.00  1.26           H  
ATOM   3540 1HG  PRO A 226     -34.241  32.918 -35.046  1.00  1.26           H  
ATOM   3541 2HG  PRO A 226     -35.827  32.700 -34.296  1.00  1.26           H  
ATOM   3542 1HD  PRO A 226     -35.524  34.246 -36.449  1.00  1.26           H  
ATOM   3543 2HD  PRO A 226     -36.667  34.766 -35.137  1.00  1.26           H  
ATOM   3544  N   GLN A 227     -31.943  35.244 -35.036  1.00  1.30           N  
ATOM   3545  CA  GLN A 227     -30.496  35.210 -35.195  1.00  1.30           C  
ATOM   3546  C   GLN A 227     -30.139  35.750 -36.569  1.00  1.30           C  
ATOM   3547  O   GLN A 227     -30.890  35.563 -37.533  1.00  1.30           O  
ATOM   3548  CB  GLN A 227     -29.949  33.793 -35.031  1.00  1.30           C  
ATOM   3549  CG  GLN A 227     -30.446  32.857 -36.082  1.00  1.30           C  
ATOM   3550  CD  GLN A 227     -29.932  31.448 -35.969  1.00  1.30           C  
ATOM   3551  OE1 GLN A 227     -29.081  31.115 -35.135  1.00  1.30           O  
ATOM   3552  NE2 GLN A 227     -30.461  30.597 -36.836  1.00  1.30           N  
ATOM   3553  H   GLN A 227     -32.525  35.144 -35.850  1.00  1.30           H  
ATOM   3554  HA  GLN A 227     -30.039  35.857 -34.445  1.00  1.30           H  
ATOM   3555 1HB  GLN A 227     -28.860  33.811 -35.077  1.00  1.30           H  
ATOM   3556 2HB  GLN A 227     -30.234  33.401 -34.053  1.00  1.30           H  
ATOM   3557 1HG  GLN A 227     -31.535  32.828 -36.043  1.00  1.30           H  
ATOM   3558 2HG  GLN A 227     -30.123  33.237 -37.024  1.00  1.30           H  
ATOM   3559 1HE2 GLN A 227     -30.183  29.636 -36.837  1.00  1.30           H  
ATOM   3560 2HE2 GLN A 227     -31.166  30.930 -37.488  1.00  1.30           H  
ATOM   3561  N   ILE A 228     -28.939  36.298 -36.703  1.00  1.29           N  
ATOM   3562  CA  ILE A 228     -28.527  36.813 -37.998  1.00  1.29           C  
ATOM   3563  C   ILE A 228     -28.516  35.767 -39.102  1.00  1.29           C  
ATOM   3564  O   ILE A 228     -28.887  36.073 -40.231  1.00  1.29           O  
ATOM   3565  CB  ILE A 228     -27.201  37.564 -37.960  1.00  1.29           C  
ATOM   3566  CG1 ILE A 228     -27.387  38.892 -37.203  1.00  1.29           C  
ATOM   3567  CG2 ILE A 228     -26.749  37.794 -39.372  1.00  1.29           C  
ATOM   3568  CD1 ILE A 228     -26.109  39.613 -36.950  1.00  1.29           C  
ATOM   3569  H   ILE A 228     -28.331  36.403 -35.899  1.00  1.29           H  
ATOM   3570  HA  ILE A 228     -29.261  37.563 -38.284  1.00  1.29           H  
ATOM   3571  HB  ILE A 228     -26.462  36.985 -37.416  1.00  1.29           H  
ATOM   3572 1HG1 ILE A 228     -28.048  39.544 -37.777  1.00  1.29           H  
ATOM   3573 2HG1 ILE A 228     -27.856  38.682 -36.242  1.00  1.29           H  
ATOM   3574 1HG2 ILE A 228     -25.810  38.328 -39.377  1.00  1.29           H  
ATOM   3575 2HG2 ILE A 228     -26.623  36.840 -39.869  1.00  1.29           H  
ATOM   3576 3HG2 ILE A 228     -27.506  38.371 -39.888  1.00  1.29           H  
ATOM   3577 1HD1 ILE A 228     -26.308  40.540 -36.407  1.00  1.29           H  
ATOM   3578 2HD1 ILE A 228     -25.433  38.996 -36.381  1.00  1.29           H  
ATOM   3579 3HD1 ILE A 228     -25.672  39.835 -37.905  1.00  1.29           H  
ATOM   3580  N   ALA A 229     -28.102  34.542 -38.814  1.00  1.23           N  
ATOM   3581  CA  ALA A 229     -28.103  33.527 -39.866  1.00  1.23           C  
ATOM   3582  C   ALA A 229     -29.506  33.354 -40.485  1.00  1.23           C  
ATOM   3583  O   ALA A 229     -29.629  33.037 -41.674  1.00  1.23           O  
ATOM   3584  CB  ALA A 229     -27.612  32.208 -39.318  1.00  1.23           C  
ATOM   3585  H   ALA A 229     -27.797  34.316 -37.878  1.00  1.23           H  
ATOM   3586  HA  ALA A 229     -27.429  33.853 -40.652  1.00  1.23           H  
ATOM   3587 1HB  ALA A 229     -27.591  31.468 -40.118  1.00  1.23           H  
ATOM   3588 2HB  ALA A 229     -26.610  32.334 -38.912  1.00  1.23           H  
ATOM   3589 3HB  ALA A 229     -28.283  31.871 -38.532  1.00  1.23           H  
ATOM   3590  N   SER A 230     -30.567  33.515 -39.678  1.00  1.13           N  
ATOM   3591  CA  SER A 230     -31.919  33.358 -40.188  1.00  1.13           C  
ATOM   3592  C   SER A 230     -32.283  34.598 -40.980  1.00  1.13           C  
ATOM   3593  O   SER A 230     -32.973  34.503 -41.997  1.00  1.13           O  
ATOM   3594  CB  SER A 230     -32.914  33.071 -39.082  1.00  1.13           C  
ATOM   3595  OG  SER A 230     -32.724  31.780 -38.518  1.00  1.13           O  
ATOM   3596  H   SER A 230     -30.444  33.838 -38.727  1.00  1.13           H  
ATOM   3597  HA  SER A 230     -31.934  32.507 -40.868  1.00  1.13           H  
ATOM   3598 1HB  SER A 230     -32.797  33.824 -38.303  1.00  1.13           H  
ATOM   3599 2HB  SER A 230     -33.925  33.157 -39.473  1.00  1.13           H  
ATOM   3600  HG  SER A 230     -33.425  31.678 -37.864  1.00  1.13           H  
ATOM   3601  N   VAL A 231     -31.770  35.755 -40.547  1.00  1.03           N  
ATOM   3602  CA  VAL A 231     -32.022  36.990 -41.276  1.00  1.03           C  
ATOM   3603  C   VAL A 231     -31.443  36.855 -42.677  1.00  1.03           C  
ATOM   3604  O   VAL A 231     -32.076  37.234 -43.661  1.00  1.03           O  
ATOM   3605  CB  VAL A 231     -31.379  38.216 -40.617  1.00  1.03           C  
ATOM   3606  CG1 VAL A 231     -31.522  39.354 -41.525  1.00  1.03           C  
ATOM   3607  CG2 VAL A 231     -32.036  38.542 -39.271  1.00  1.03           C  
ATOM   3608  H   VAL A 231     -31.221  35.767 -39.685  1.00  1.03           H  
ATOM   3609  HA  VAL A 231     -33.096  37.145 -41.342  1.00  1.03           H  
ATOM   3610  HB  VAL A 231     -30.324  38.038 -40.477  1.00  1.03           H  
ATOM   3611 1HG1 VAL A 231     -31.053  40.209 -41.067  1.00  1.03           H  
ATOM   3612 2HG1 VAL A 231     -31.040  39.135 -42.478  1.00  1.03           H  
ATOM   3613 3HG1 VAL A 231     -32.576  39.557 -41.689  1.00  1.03           H  
ATOM   3614 1HG2 VAL A 231     -31.561  39.421 -38.838  1.00  1.03           H  
ATOM   3615 2HG2 VAL A 231     -33.097  38.749 -39.423  1.00  1.03           H  
ATOM   3616 3HG2 VAL A 231     -31.916  37.700 -38.592  1.00  1.03           H  
ATOM   3617  N   ILE A 232     -30.241  36.287 -42.762  1.00  0.94           N  
ATOM   3618  CA  ILE A 232     -29.583  36.085 -44.041  1.00  0.94           C  
ATOM   3619  C   ILE A 232     -30.454  35.188 -44.927  1.00  0.94           C  
ATOM   3620  O   ILE A 232     -30.680  35.511 -46.094  1.00  0.94           O  
ATOM   3621  CB  ILE A 232     -28.184  35.475 -43.845  1.00  0.94           C  
ATOM   3622  CG1 ILE A 232     -27.235  36.521 -43.144  1.00  0.94           C  
ATOM   3623  CG2 ILE A 232     -27.638  35.094 -45.187  1.00  0.94           C  
ATOM   3624  CD1 ILE A 232     -25.929  35.954 -42.604  1.00  0.94           C  
ATOM   3625  H   ILE A 232     -29.771  36.011 -41.900  1.00  0.94           H  
ATOM   3626  HA  ILE A 232     -29.472  37.050 -44.532  1.00  0.94           H  
ATOM   3627  HB  ILE A 232     -28.253  34.595 -43.209  1.00  0.94           H  
ATOM   3628 1HG1 ILE A 232     -26.973  37.281 -43.864  1.00  0.94           H  
ATOM   3629 2HG1 ILE A 232     -27.776  36.991 -42.324  1.00  0.94           H  
ATOM   3630 1HG2 ILE A 232     -26.654  34.647 -45.070  1.00  0.94           H  
ATOM   3631 2HG2 ILE A 232     -28.305  34.386 -45.658  1.00  0.94           H  
ATOM   3632 3HG2 ILE A 232     -27.567  35.978 -45.794  1.00  0.94           H  
ATOM   3633 1HD1 ILE A 232     -25.343  36.756 -42.159  1.00  0.94           H  
ATOM   3634 2HD1 ILE A 232     -26.131  35.205 -41.858  1.00  0.94           H  
ATOM   3635 3HD1 ILE A 232     -25.368  35.506 -43.402  1.00  0.94           H  
ATOM   3636  N   ASN A 233     -30.995  34.100 -44.371  1.00  0.87           N  
ATOM   3637  CA  ASN A 233     -31.905  33.264 -45.154  1.00  0.87           C  
ATOM   3638  C   ASN A 233     -33.173  34.039 -45.598  1.00  0.87           C  
ATOM   3639  O   ASN A 233     -33.662  33.841 -46.718  1.00  0.87           O  
ATOM   3640  CB  ASN A 233     -32.278  32.011 -44.379  1.00  0.87           C  
ATOM   3641  CG  ASN A 233     -31.156  30.989 -44.331  1.00  0.87           C  
ATOM   3642  OD1 ASN A 233     -30.240  30.991 -45.158  1.00  0.87           O  
ATOM   3643  ND2 ASN A 233     -31.220  30.104 -43.370  1.00  0.87           N  
ATOM   3644  H   ASN A 233     -30.757  33.844 -43.410  1.00  0.87           H  
ATOM   3645  HA  ASN A 233     -31.383  32.956 -46.059  1.00  0.87           H  
ATOM   3646 1HB  ASN A 233     -32.542  32.286 -43.359  1.00  0.87           H  
ATOM   3647 2HB  ASN A 233     -33.156  31.553 -44.830  1.00  0.87           H  
ATOM   3648 1HD2 ASN A 233     -30.510  29.404 -43.287  1.00  0.87           H  
ATOM   3649 2HD2 ASN A 233     -31.974  30.129 -42.716  1.00  0.87           H  
ATOM   3650  N   LEU A 234     -33.682  34.956 -44.759  1.00  0.83           N  
ATOM   3651  CA  LEU A 234     -34.864  35.730 -45.157  1.00  0.83           C  
ATOM   3652  C   LEU A 234     -34.506  36.592 -46.379  1.00  0.83           C  
ATOM   3653  O   LEU A 234     -35.302  36.741 -47.318  1.00  0.83           O  
ATOM   3654  CB  LEU A 234     -35.326  36.705 -44.067  1.00  0.83           C  
ATOM   3655  CG  LEU A 234     -35.887  36.231 -42.742  1.00  0.83           C  
ATOM   3656  CD1 LEU A 234     -36.109  37.494 -41.869  1.00  0.83           C  
ATOM   3657  CD2 LEU A 234     -37.164  35.505 -42.940  1.00  0.83           C  
ATOM   3658  H   LEU A 234     -33.272  35.080 -43.832  1.00  0.83           H  
ATOM   3659  HA  LEU A 234     -35.671  35.048 -45.418  1.00  0.83           H  
ATOM   3660 1HB  LEU A 234     -34.498  37.353 -43.831  1.00  0.83           H  
ATOM   3661 2HB  LEU A 234     -36.116  37.303 -44.508  1.00  0.83           H  
ATOM   3662  HG  LEU A 234     -35.175  35.583 -42.248  1.00  0.83           H  
ATOM   3663 1HD1 LEU A 234     -36.513  37.220 -40.912  1.00  0.83           H  
ATOM   3664 2HD1 LEU A 234     -35.174  38.025 -41.724  1.00  0.83           H  
ATOM   3665 3HD1 LEU A 234     -36.809  38.148 -42.368  1.00  0.83           H  
ATOM   3666 1HD2 LEU A 234     -37.558  35.192 -41.973  1.00  0.83           H  
ATOM   3667 2HD2 LEU A 234     -37.861  36.167 -43.413  1.00  0.83           H  
ATOM   3668 3HD2 LEU A 234     -36.997  34.630 -43.569  1.00  0.83           H  
ATOM   3669  N   VAL A 235     -33.272  37.114 -46.383  1.00  0.80           N  
ATOM   3670  CA  VAL A 235     -32.775  37.910 -47.501  1.00  0.80           C  
ATOM   3671  C   VAL A 235     -32.684  37.041 -48.758  1.00  0.80           C  
ATOM   3672  O   VAL A 235     -33.076  37.456 -49.846  1.00  0.80           O  
ATOM   3673  CB  VAL A 235     -31.388  38.512 -47.224  1.00  0.80           C  
ATOM   3674  CG1 VAL A 235     -30.909  39.114 -48.458  1.00  0.80           C  
ATOM   3675  CG2 VAL A 235     -31.442  39.574 -46.127  1.00  0.80           C  
ATOM   3676  H   VAL A 235     -32.677  36.969 -45.564  1.00  0.80           H  
ATOM   3677  HA  VAL A 235     -33.473  38.728 -47.683  1.00  0.80           H  
ATOM   3678  HB  VAL A 235     -30.703  37.733 -46.945  1.00  0.80           H  
ATOM   3679 1HG1 VAL A 235     -29.945  39.518 -48.291  1.00  0.80           H  
ATOM   3680 2HG1 VAL A 235     -30.861  38.356 -49.234  1.00  0.80           H  
ATOM   3681 3HG1 VAL A 235     -31.593  39.907 -48.759  1.00  0.80           H  
ATOM   3682 1HG2 VAL A 235     -30.452  39.989 -45.968  1.00  0.80           H  
ATOM   3683 2HG2 VAL A 235     -32.112  40.368 -46.439  1.00  0.80           H  
ATOM   3684 3HG2 VAL A 235     -31.799  39.134 -45.203  1.00  0.80           H  
ATOM   3685  N   ALA A 236     -32.196  35.806 -48.610  1.00  0.78           N  
ATOM   3686  CA  ALA A 236     -32.063  34.877 -49.741  1.00  0.78           C  
ATOM   3687  C   ALA A 236     -33.400  34.644 -50.426  1.00  0.78           C  
ATOM   3688  O   ALA A 236     -33.473  34.458 -51.641  1.00  0.78           O  
ATOM   3689  CB  ALA A 236     -31.538  33.538 -49.279  1.00  0.78           C  
ATOM   3690  H   ALA A 236     -31.873  35.520 -47.684  1.00  0.78           H  
ATOM   3691  HA  ALA A 236     -31.372  35.322 -50.458  1.00  0.78           H  
ATOM   3692 1HB  ALA A 236     -31.422  32.879 -50.135  1.00  0.78           H  
ATOM   3693 2HB  ALA A 236     -30.603  33.662 -48.788  1.00  0.78           H  
ATOM   3694 3HB  ALA A 236     -32.238  33.098 -48.582  1.00  0.78           H  
ATOM   3695  N   ALA A 237     -34.465  34.680 -49.624  1.00  0.77           N  
ATOM   3696  CA  ALA A 237     -35.845  34.486 -50.054  1.00  0.77           C  
ATOM   3697  C   ALA A 237     -36.442  35.755 -50.684  1.00  0.77           C  
ATOM   3698  O   ALA A 237     -37.621  35.771 -51.043  1.00  0.77           O  
ATOM   3699  CB  ALA A 237     -36.691  34.050 -48.873  1.00  0.77           C  
ATOM   3700  H   ALA A 237     -34.293  34.803 -48.623  1.00  0.77           H  
ATOM   3701  HA  ALA A 237     -35.852  33.702 -50.809  1.00  0.77           H  
ATOM   3702 1HB  ALA A 237     -37.713  33.874 -49.200  1.00  0.77           H  
ATOM   3703 2HB  ALA A 237     -36.277  33.135 -48.449  1.00  0.77           H  
ATOM   3704 3HB  ALA A 237     -36.684  34.826 -48.117  1.00  0.77           H  
ATOM   3705  N   GLU A 238     -35.628  36.814 -50.790  1.00  0.76           N  
ATOM   3706  CA  GLU A 238     -35.972  38.128 -51.334  1.00  0.76           C  
ATOM   3707  C   GLU A 238     -37.058  38.845 -50.546  1.00  0.76           C  
ATOM   3708  O   GLU A 238     -37.903  39.533 -51.117  1.00  0.76           O  
ATOM   3709  CB  GLU A 238     -36.411  38.015 -52.812  1.00  0.76           C  
ATOM   3710  CG  GLU A 238     -35.336  37.465 -53.761  1.00  0.76           C  
ATOM   3711  CD  GLU A 238     -35.754  37.435 -55.224  1.00  0.76           C  
ATOM   3712  OE1 GLU A 238     -36.875  37.785 -55.514  1.00  0.76           O  
ATOM   3713  OE2 GLU A 238     -34.938  37.068 -56.052  1.00  0.76           O  
ATOM   3714  H   GLU A 238     -34.673  36.720 -50.462  1.00  0.76           H  
ATOM   3715  HA  GLU A 238     -35.071  38.743 -51.294  1.00  0.76           H  
ATOM   3716 1HB  GLU A 238     -37.290  37.385 -52.898  1.00  0.76           H  
ATOM   3717 2HB  GLU A 238     -36.689  39.002 -53.175  1.00  0.76           H  
ATOM   3718 1HG  GLU A 238     -34.469  38.093 -53.678  1.00  0.76           H  
ATOM   3719 2HG  GLU A 238     -35.055  36.461 -53.440  1.00  0.76           H  
ATOM   3720  N   MET A 239     -36.997  38.741 -49.219  1.00  0.76           N  
ATOM   3721  CA  MET A 239     -37.956  39.416 -48.349  1.00  0.76           C  
ATOM   3722  C   MET A 239     -37.532  40.830 -47.928  1.00  0.76           C  
ATOM   3723  O   MET A 239     -38.256  41.504 -47.194  1.00  0.76           O  
ATOM   3724  CB  MET A 239     -38.181  38.544 -47.134  1.00  0.76           C  
ATOM   3725  CG  MET A 239     -38.821  37.221 -47.473  1.00  0.76           C  
ATOM   3726  SD  MET A 239     -38.921  36.130 -46.081  1.00  0.76           S  
ATOM   3727  CE  MET A 239     -40.079  37.030 -45.070  1.00  0.76           C  
ATOM   3728  H   MET A 239     -36.289  38.142 -48.787  1.00  0.76           H  
ATOM   3729  HA  MET A 239     -38.896  39.504 -48.891  1.00  0.76           H  
ATOM   3730 1HB  MET A 239     -37.232  38.342 -46.647  1.00  0.76           H  
ATOM   3731 2HB  MET A 239     -38.816  39.065 -46.419  1.00  0.76           H  
ATOM   3732 1HG  MET A 239     -39.823  37.386 -47.860  1.00  0.76           H  
ATOM   3733 2HG  MET A 239     -38.234  36.734 -48.252  1.00  0.76           H  
ATOM   3734 1HE  MET A 239     -40.266  36.478 -44.152  1.00  0.76           H  
ATOM   3735 2HE  MET A 239     -39.665  38.008 -44.833  1.00  0.76           H  
ATOM   3736 3HE  MET A 239     -41.017  37.153 -45.611  1.00  0.76           H  
ATOM   3737  N   GLY A 240     -36.348  41.256 -48.366  1.00  0.75           N  
ATOM   3738  CA  GLY A 240     -35.779  42.547 -47.981  1.00  0.75           C  
ATOM   3739  C   GLY A 240     -34.251  42.478 -47.955  1.00  0.75           C  
ATOM   3740  O   GLY A 240     -33.653  41.565 -48.530  1.00  0.75           O  
ATOM   3741  H   GLY A 240     -35.825  40.654 -48.980  1.00  0.75           H  
ATOM   3742 1HA  GLY A 240     -36.100  43.318 -48.681  1.00  0.75           H  
ATOM   3743 2HA  GLY A 240     -36.152  42.840 -47.000  1.00  0.75           H  
ATOM   3744  N   VAL A 241     -33.634  43.462 -47.308  1.00  0.76           N  
ATOM   3745  CA  VAL A 241     -32.170  43.571 -47.189  1.00  0.76           C  
ATOM   3746  C   VAL A 241     -31.783  43.672 -45.709  1.00  0.76           C  
ATOM   3747  O   VAL A 241     -32.636  43.950 -44.875  1.00  0.76           O  
ATOM   3748  CB  VAL A 241     -31.639  44.797 -47.980  1.00  0.76           C  
ATOM   3749  CG1 VAL A 241     -31.945  44.653 -49.467  1.00  0.76           C  
ATOM   3750  CG2 VAL A 241     -32.279  46.053 -47.452  1.00  0.76           C  
ATOM   3751  H   VAL A 241     -34.228  44.177 -46.884  1.00  0.76           H  
ATOM   3752  HA  VAL A 241     -31.710  42.673 -47.606  1.00  0.76           H  
ATOM   3753  HB  VAL A 241     -30.555  44.849 -47.859  1.00  0.76           H  
ATOM   3754 1HG1 VAL A 241     -31.550  45.513 -50.005  1.00  0.76           H  
ATOM   3755 2HG1 VAL A 241     -31.482  43.744 -49.849  1.00  0.76           H  
ATOM   3756 3HG1 VAL A 241     -33.020  44.601 -49.619  1.00  0.76           H  
ATOM   3757 1HG2 VAL A 241     -31.899  46.916 -47.982  1.00  0.76           H  
ATOM   3758 2HG2 VAL A 241     -33.361  46.001 -47.576  1.00  0.76           H  
ATOM   3759 3HG2 VAL A 241     -32.045  46.135 -46.411  1.00  0.76           H  
ATOM   3760  N   SER A 242     -30.514  43.473 -45.359  1.00  0.79           N  
ATOM   3761  CA  SER A 242     -30.166  43.567 -43.928  1.00  0.79           C  
ATOM   3762  C   SER A 242     -28.756  44.044 -43.646  1.00  0.79           C  
ATOM   3763  O   SER A 242     -27.865  43.834 -44.447  1.00  0.79           O  
ATOM   3764  CB  SER A 242     -30.305  42.225 -43.273  1.00  0.79           C  
ATOM   3765  OG  SER A 242     -30.038  42.318 -41.909  1.00  0.79           O  
ATOM   3766  H   SER A 242     -29.830  43.200 -46.068  1.00  0.79           H  
ATOM   3767  HA  SER A 242     -30.856  44.264 -43.453  1.00  0.79           H  
ATOM   3768 1HB  SER A 242     -31.300  41.824 -43.436  1.00  0.79           H  
ATOM   3769 2HB  SER A 242     -29.600  41.538 -43.727  1.00  0.79           H  
ATOM   3770  HG  SER A 242     -30.925  42.333 -41.490  1.00  0.79           H  
ATOM   3771  N   ILE A 243     -28.549  44.694 -42.505  1.00  0.83           N  
ATOM   3772  CA  ILE A 243     -27.206  45.107 -42.103  1.00  0.83           C  
ATOM   3773  C   ILE A 243     -26.671  44.216 -40.968  1.00  0.83           C  
ATOM   3774  O   ILE A 243     -27.268  44.132 -39.889  1.00  0.83           O  
ATOM   3775  CB  ILE A 243     -27.215  46.606 -41.758  1.00  0.83           C  
ATOM   3776  CG1 ILE A 243     -27.599  47.376 -42.973  1.00  0.83           C  
ATOM   3777  CG2 ILE A 243     -25.913  47.048 -41.286  1.00  0.83           C  
ATOM   3778  CD1 ILE A 243     -27.901  48.827 -42.752  1.00  0.83           C  
ATOM   3779  H   ILE A 243     -29.327  44.855 -41.883  1.00  0.83           H  
ATOM   3780  HA  ILE A 243     -26.545  44.986 -42.953  1.00  0.83           H  
ATOM   3781  HB  ILE A 243     -27.962  46.796 -40.994  1.00  0.83           H  
ATOM   3782 1HG1 ILE A 243     -26.769  47.315 -43.638  1.00  0.83           H  
ATOM   3783 2HG1 ILE A 243     -28.451  46.904 -43.432  1.00  0.83           H  
ATOM   3784 1HG2 ILE A 243     -25.954  48.101 -41.062  1.00  0.83           H  
ATOM   3785 2HG2 ILE A 243     -25.675  46.505 -40.409  1.00  0.83           H  
ATOM   3786 3HG2 ILE A 243     -25.172  46.859 -42.057  1.00  0.83           H  
ATOM   3787 1HD1 ILE A 243     -28.138  49.284 -43.708  1.00  0.83           H  
ATOM   3788 2HD1 ILE A 243     -28.754  48.929 -42.088  1.00  0.83           H  
ATOM   3789 3HD1 ILE A 243     -27.035  49.323 -42.315  1.00  0.83           H  
ATOM   3790  N   VAL A 244     -25.559  43.518 -41.252  1.00  0.89           N  
ATOM   3791  CA  VAL A 244     -24.986  42.532 -40.327  1.00  0.89           C  
ATOM   3792  C   VAL A 244     -23.475  42.788 -40.170  1.00  0.89           C  
ATOM   3793  O   VAL A 244     -22.884  43.420 -41.036  1.00  0.89           O  
ATOM   3794  CB  VAL A 244     -25.182  41.117 -40.899  1.00  0.89           C  
ATOM   3795  CG1 VAL A 244     -26.675  40.853 -41.138  1.00  0.89           C  
ATOM   3796  CG2 VAL A 244     -24.320  40.967 -42.136  1.00  0.89           C  
ATOM   3797  H   VAL A 244     -25.122  43.683 -42.160  1.00  0.89           H  
ATOM   3798  HA  VAL A 244     -25.506  42.622 -39.380  1.00  0.89           H  
ATOM   3799  HB  VAL A 244     -24.861  40.384 -40.178  1.00  0.89           H  
ATOM   3800 1HG1 VAL A 244     -26.807  39.848 -41.523  1.00  0.89           H  
ATOM   3801 2HG1 VAL A 244     -27.219  40.961 -40.198  1.00  0.89           H  
ATOM   3802 3HG1 VAL A 244     -27.069  41.563 -41.866  1.00  0.89           H  
ATOM   3803 1HG2 VAL A 244     -24.431  39.961 -42.545  1.00  0.89           H  
ATOM   3804 2HG2 VAL A 244     -24.612  41.705 -42.870  1.00  0.89           H  
ATOM   3805 3HG2 VAL A 244     -23.278  41.131 -41.869  1.00  0.89           H  
ATOM   3806  N   PRO A 245     -22.797  42.324 -39.109  1.00  0.97           N  
ATOM   3807  CA  PRO A 245     -21.360  42.461 -38.945  1.00  0.97           C  
ATOM   3808  C   PRO A 245     -20.668  41.831 -40.136  1.00  0.97           C  
ATOM   3809  O   PRO A 245     -21.052  40.744 -40.567  1.00  0.97           O  
ATOM   3810  CB  PRO A 245     -21.102  41.689 -37.646  1.00  0.97           C  
ATOM   3811  CG  PRO A 245     -22.427  41.741 -36.909  1.00  0.97           C  
ATOM   3812  CD  PRO A 245     -23.456  41.632 -37.999  1.00  0.97           C  
ATOM   3813  HA  PRO A 245     -21.073  43.516 -38.845  1.00  0.97           H  
ATOM   3814 1HB  PRO A 245     -20.777  40.661 -37.872  1.00  0.97           H  
ATOM   3815 2HB  PRO A 245     -20.278  42.166 -37.082  1.00  0.97           H  
ATOM   3816 1HG  PRO A 245     -22.491  40.917 -36.176  1.00  0.97           H  
ATOM   3817 2HG  PRO A 245     -22.503  42.679 -36.336  1.00  0.97           H  
ATOM   3818 1HD  PRO A 245     -23.585  40.581 -38.251  1.00  0.97           H  
ATOM   3819 2HD  PRO A 245     -24.371  42.106 -37.669  1.00  0.97           H  
ATOM   3820  N   ALA A 246     -19.568  42.423 -40.591  1.00  1.07           N  
ATOM   3821  CA  ALA A 246     -18.809  41.886 -41.718  1.00  1.07           C  
ATOM   3822  C   ALA A 246     -18.370  40.446 -41.490  1.00  1.07           C  
ATOM   3823  O   ALA A 246     -18.249  39.671 -42.438  1.00  1.07           O  
ATOM   3824  CB  ALA A 246     -17.579  42.737 -41.975  1.00  1.07           C  
ATOM   3825  H   ALA A 246     -19.287  43.332 -40.223  1.00  1.07           H  
ATOM   3826  HA  ALA A 246     -19.457  41.905 -42.595  1.00  1.07           H  
ATOM   3827 1HB  ALA A 246     -17.041  42.342 -42.834  1.00  1.07           H  
ATOM   3828 2HB  ALA A 246     -17.874  43.762 -42.179  1.00  1.07           H  
ATOM   3829 3HB  ALA A 246     -16.935  42.719 -41.099  1.00  1.07           H  
ATOM   3830  N   SER A 247     -18.139  40.063 -40.237  1.00  1.18           N  
ATOM   3831  CA  SER A 247     -17.711  38.705 -39.922  1.00  1.18           C  
ATOM   3832  C   SER A 247     -18.763  37.647 -40.319  1.00  1.18           C  
ATOM   3833  O   SER A 247     -18.430  36.480 -40.556  1.00  1.18           O  
ATOM   3834  CB  SER A 247     -17.389  38.629 -38.446  1.00  1.18           C  
ATOM   3835  OG  SER A 247     -18.545  38.808 -37.665  1.00  1.18           O  
ATOM   3836  H   SER A 247     -18.262  40.731 -39.488  1.00  1.18           H  
ATOM   3837  HA  SER A 247     -16.798  38.500 -40.482  1.00  1.18           H  
ATOM   3838 1HB  SER A 247     -16.918  37.680 -38.213  1.00  1.18           H  
ATOM   3839 2HB  SER A 247     -16.671  39.413 -38.207  1.00  1.18           H  
ATOM   3840  HG  SER A 247     -18.266  39.339 -36.873  1.00  1.18           H  
ATOM   3841  N   MET A 248     -20.030  38.056 -40.475  1.00  1.29           N  
ATOM   3842  CA  MET A 248     -21.087  37.133 -40.862  1.00  1.29           C  
ATOM   3843  C   MET A 248     -21.096  36.924 -42.365  1.00  1.29           C  
ATOM   3844  O   MET A 248     -21.816  36.069 -42.869  1.00  1.29           O  
ATOM   3845  CB  MET A 248     -22.453  37.624 -40.386  1.00  1.29           C  
ATOM   3846  CG  MET A 248     -22.639  37.599 -38.881  1.00  1.29           C  
ATOM   3847  SD  MET A 248     -22.521  35.923 -38.222  1.00  1.29           S  
ATOM   3848  CE  MET A 248     -24.036  35.189 -38.863  1.00  1.29           C  
ATOM   3849  H   MET A 248     -20.273  39.034 -40.327  1.00  1.29           H  
ATOM   3850  HA  MET A 248     -20.890  36.169 -40.396  1.00  1.29           H  
ATOM   3851 1HB  MET A 248     -22.597  38.656 -40.716  1.00  1.29           H  
ATOM   3852 2HB  MET A 248     -23.238  37.022 -40.839  1.00  1.29           H  
ATOM   3853 1HG  MET A 248     -21.867  38.216 -38.413  1.00  1.29           H  
ATOM   3854 2HG  MET A 248     -23.606  38.010 -38.615  1.00  1.29           H  
ATOM   3855 1HE  MET A 248     -24.093  34.144 -38.556  1.00  1.29           H  
ATOM   3856 2HE  MET A 248     -24.884  35.718 -38.472  1.00  1.29           H  
ATOM   3857 3HE  MET A 248     -24.044  35.254 -39.949  1.00  1.29           H  
ATOM   3858  N   SER A 249     -20.238  37.645 -43.094  1.00  1.37           N  
ATOM   3859  CA  SER A 249     -20.161  37.490 -44.538  1.00  1.37           C  
ATOM   3860  C   SER A 249     -19.656  36.097 -44.918  1.00  1.37           C  
ATOM   3861  O   SER A 249     -19.817  35.661 -46.057  1.00  1.37           O  
ATOM   3862  CB  SER A 249     -19.288  38.575 -45.150  1.00  1.37           C  
ATOM   3863  OG  SER A 249     -17.952  38.446 -44.769  1.00  1.37           O  
ATOM   3864  H   SER A 249     -19.626  38.331 -42.655  1.00  1.37           H  
ATOM   3865  HA  SER A 249     -21.160  37.600 -44.944  1.00  1.37           H  
ATOM   3866 1HB  SER A 249     -19.365  38.523 -46.234  1.00  1.37           H  
ATOM   3867 2HB  SER A 249     -19.660  39.553 -44.843  1.00  1.37           H  
ATOM   3868  HG  SER A 249     -17.912  38.778 -43.847  1.00  1.37           H  
ATOM   3869  N   GLN A 250     -19.036  35.380 -43.963  1.00  1.40           N  
ATOM   3870  CA  GLN A 250     -18.581  34.014 -44.216  1.00  1.40           C  
ATOM   3871  C   GLN A 250     -19.774  33.060 -44.366  1.00  1.40           C  
ATOM   3872  O   GLN A 250     -19.646  31.945 -44.891  1.00  1.40           O  
ATOM   3873  CB  GLN A 250     -17.680  33.527 -43.089  1.00  1.40           C  
ATOM   3874  CG  GLN A 250     -18.413  33.293 -41.824  1.00  1.40           C  
ATOM   3875  CD  GLN A 250     -17.507  32.969 -40.696  1.00  1.40           C  
ATOM   3876  OE1 GLN A 250     -16.910  31.884 -40.619  1.00  1.40           O  
ATOM   3877  NE2 GLN A 250     -17.394  33.929 -39.801  1.00  1.40           N  
ATOM   3878  H   GLN A 250     -18.899  35.780 -43.029  1.00  1.40           H  
ATOM   3879  HA  GLN A 250     -18.018  34.004 -45.148  1.00  1.40           H  
ATOM   3880 1HB  GLN A 250     -17.193  32.598 -43.382  1.00  1.40           H  
ATOM   3881 2HB  GLN A 250     -16.902  34.266 -42.897  1.00  1.40           H  
ATOM   3882 1HG  GLN A 250     -18.975  34.192 -41.568  1.00  1.40           H  
ATOM   3883 2HG  GLN A 250     -19.093  32.457 -41.962  1.00  1.40           H  
ATOM   3884 1HE2 GLN A 250     -16.800  33.818 -38.983  1.00  1.40           H  
ATOM   3885 2HE2 GLN A 250     -17.903  34.807 -39.941  1.00  1.40           H  
ATOM   3886  N   VAL A 251     -20.951  33.480 -43.899  1.00  1.36           N  
ATOM   3887  CA  VAL A 251     -22.105  32.614 -43.965  1.00  1.36           C  
ATOM   3888  C   VAL A 251     -22.713  32.702 -45.341  1.00  1.36           C  
ATOM   3889  O   VAL A 251     -23.640  33.472 -45.607  1.00  1.36           O  
ATOM   3890  CB  VAL A 251     -23.139  33.025 -42.904  1.00  1.36           C  
ATOM   3891  CG1 VAL A 251     -24.346  32.092 -42.933  1.00  1.36           C  
ATOM   3892  CG2 VAL A 251     -22.476  33.000 -41.553  1.00  1.36           C  
ATOM   3893  H   VAL A 251     -21.063  34.414 -43.509  1.00  1.36           H  
ATOM   3894  HA  VAL A 251     -21.791  31.588 -43.778  1.00  1.36           H  
ATOM   3895  HB  VAL A 251     -23.493  34.032 -43.119  1.00  1.36           H  
ATOM   3896 1HG1 VAL A 251     -25.069  32.409 -42.180  1.00  1.36           H  
ATOM   3897 2HG1 VAL A 251     -24.807  32.133 -43.918  1.00  1.36           H  
ATOM   3898 3HG1 VAL A 251     -24.024  31.072 -42.725  1.00  1.36           H  
ATOM   3899 1HG2 VAL A 251     -23.183  33.291 -40.798  1.00  1.36           H  
ATOM   3900 2HG2 VAL A 251     -22.124  31.994 -41.347  1.00  1.36           H  
ATOM   3901 3HG2 VAL A 251     -21.635  33.693 -41.555  1.00  1.36           H  
ATOM   3902  N   LYS A 252     -22.182  31.882 -46.223  1.00  1.25           N  
ATOM   3903  CA  LYS A 252     -22.626  31.920 -47.594  1.00  1.25           C  
ATOM   3904  C   LYS A 252     -23.901  31.137 -47.803  1.00  1.25           C  
ATOM   3905  O   LYS A 252     -23.980  29.935 -47.546  1.00  1.25           O  
ATOM   3906  CB  LYS A 252     -21.549  31.422 -48.553  1.00  1.25           C  
ATOM   3907  CG  LYS A 252     -22.015  31.388 -50.024  1.00  1.25           C  
ATOM   3908  CD  LYS A 252     -22.243  32.801 -50.594  1.00  1.25           C  
ATOM   3909  CE  LYS A 252     -22.734  32.741 -52.043  1.00  1.25           C  
ATOM   3910  NZ  LYS A 252     -22.978  34.098 -52.614  1.00  1.25           N  
ATOM   3911  H   LYS A 252     -21.398  31.305 -45.920  1.00  1.25           H  
ATOM   3912  HA  LYS A 252     -22.837  32.959 -47.852  1.00  1.25           H  
ATOM   3913 1HB  LYS A 252     -20.671  32.067 -48.482  1.00  1.25           H  
ATOM   3914 2HB  LYS A 252     -21.243  30.416 -48.268  1.00  1.25           H  
ATOM   3915 1HG  LYS A 252     -21.263  30.883 -50.628  1.00  1.25           H  
ATOM   3916 2HG  LYS A 252     -22.947  30.827 -50.098  1.00  1.25           H  
ATOM   3917 1HD  LYS A 252     -23.000  33.321 -50.001  1.00  1.25           H  
ATOM   3918 2HD  LYS A 252     -21.319  33.373 -50.551  1.00  1.25           H  
ATOM   3919 1HE  LYS A 252     -21.995  32.228 -52.652  1.00  1.25           H  
ATOM   3920 2HE  LYS A 252     -23.669  32.180 -52.074  1.00  1.25           H  
ATOM   3921 1HZ  LYS A 252     -23.310  34.015 -53.561  1.00  1.25           H  
ATOM   3922 2HZ  LYS A 252     -23.694  34.606 -52.055  1.00  1.25           H  
ATOM   3923 3HZ  LYS A 252     -22.128  34.627 -52.604  1.00  1.25           H  
ATOM   3924  N   VAL A 253     -24.886  31.855 -48.291  1.00  1.11           N  
ATOM   3925  CA  VAL A 253     -26.196  31.365 -48.636  1.00  1.11           C  
ATOM   3926  C   VAL A 253     -26.290  31.615 -50.133  1.00  1.11           C  
ATOM   3927  O   VAL A 253     -25.864  32.667 -50.611  1.00  1.11           O  
ATOM   3928  CB  VAL A 253     -27.283  32.053 -47.797  1.00  1.11           C  
ATOM   3929  CG1 VAL A 253     -28.653  31.588 -48.219  1.00  1.11           C  
ATOM   3930  CG2 VAL A 253     -27.041  31.733 -46.325  1.00  1.11           C  
ATOM   3931  H   VAL A 253     -24.707  32.838 -48.430  1.00  1.11           H  
ATOM   3932  HA  VAL A 253     -26.247  30.291 -48.449  1.00  1.11           H  
ATOM   3933  HB  VAL A 253     -27.239  33.125 -47.946  1.00  1.11           H  
ATOM   3934 1HG1 VAL A 253     -29.399  32.087 -47.603  1.00  1.11           H  
ATOM   3935 2HG1 VAL A 253     -28.818  31.834 -49.264  1.00  1.11           H  
ATOM   3936 3HG1 VAL A 253     -28.732  30.512 -48.077  1.00  1.11           H  
ATOM   3937 1HG2 VAL A 253     -27.800  32.202 -45.711  1.00  1.11           H  
ATOM   3938 2HG2 VAL A 253     -27.088  30.654 -46.179  1.00  1.11           H  
ATOM   3939 3HG2 VAL A 253     -26.060  32.097 -46.026  1.00  1.11           H  
ATOM   3940  N   ILE A 254     -26.785  30.643 -50.879  1.00  0.97           N  
ATOM   3941  CA  ILE A 254     -26.747  30.707 -52.337  1.00  0.97           C  
ATOM   3942  C   ILE A 254     -27.368  31.953 -52.954  1.00  0.97           C  
ATOM   3943  O   ILE A 254     -26.784  32.534 -53.862  1.00  0.97           O  
ATOM   3944  CB  ILE A 254     -27.439  29.472 -52.932  1.00  0.97           C  
ATOM   3945  CG1 ILE A 254     -26.601  28.225 -52.637  1.00  0.97           C  
ATOM   3946  CG2 ILE A 254     -27.624  29.647 -54.434  1.00  0.97           C  
ATOM   3947  CD1 ILE A 254     -27.324  26.931 -52.925  1.00  0.97           C  
ATOM   3948  H   ILE A 254     -27.150  29.816 -50.428  1.00  0.97           H  
ATOM   3949  HA  ILE A 254     -25.702  30.678 -52.639  1.00  0.97           H  
ATOM   3950  HB  ILE A 254     -28.411  29.337 -52.464  1.00  0.97           H  
ATOM   3951 1HG1 ILE A 254     -25.695  28.258 -53.242  1.00  0.97           H  
ATOM   3952 2HG1 ILE A 254     -26.314  28.234 -51.584  1.00  0.97           H  
ATOM   3953 1HG2 ILE A 254     -28.118  28.767 -54.843  1.00  0.97           H  
ATOM   3954 2HG2 ILE A 254     -28.235  30.527 -54.631  1.00  0.97           H  
ATOM   3955 3HG2 ILE A 254     -26.651  29.771 -54.907  1.00  0.97           H  
ATOM   3956 1HD1 ILE A 254     -26.670  26.089 -52.693  1.00  0.97           H  
ATOM   3957 2HD1 ILE A 254     -28.223  26.871 -52.312  1.00  0.97           H  
ATOM   3958 3HD1 ILE A 254     -27.599  26.895 -53.978  1.00  0.97           H  
ATOM   3959  N   GLY A 255     -28.520  32.385 -52.465  1.00  0.85           N  
ATOM   3960  CA  GLY A 255     -29.189  33.543 -53.052  1.00  0.85           C  
ATOM   3961  C   GLY A 255     -28.743  34.894 -52.485  1.00  0.85           C  
ATOM   3962  O   GLY A 255     -29.390  35.903 -52.763  1.00  0.85           O  
ATOM   3963  H   GLY A 255     -28.948  31.891 -51.698  1.00  0.85           H  
ATOM   3964 1HA  GLY A 255     -29.023  33.538 -54.131  1.00  0.85           H  
ATOM   3965 2HA  GLY A 255     -30.263  33.437 -52.908  1.00  0.85           H  
ATOM   3966  N   VAL A 256     -27.677  34.912 -51.671  1.00  0.76           N  
ATOM   3967  CA  VAL A 256     -27.212  36.121 -50.975  1.00  0.76           C  
ATOM   3968  C   VAL A 256     -25.810  36.629 -51.307  1.00  0.76           C  
ATOM   3969  O   VAL A 256     -24.840  35.859 -51.419  1.00  0.76           O  
ATOM   3970  CB  VAL A 256     -27.271  35.902 -49.463  1.00  0.76           C  
ATOM   3971  CG1 VAL A 256     -26.717  37.058 -48.719  1.00  0.76           C  
ATOM   3972  CG2 VAL A 256     -28.667  35.690 -49.085  1.00  0.76           C  
ATOM   3973  H   VAL A 256     -27.163  34.047 -51.498  1.00  0.76           H  
ATOM   3974  HA  VAL A 256     -27.911  36.918 -51.219  1.00  0.76           H  
ATOM   3975  HB  VAL A 256     -26.677  35.029 -49.206  1.00  0.76           H  
ATOM   3976 1HG1 VAL A 256     -26.782  36.843 -47.675  1.00  0.76           H  
ATOM   3977 2HG1 VAL A 256     -25.680  37.215 -48.975  1.00  0.76           H  
ATOM   3978 3HG1 VAL A 256     -27.292  37.955 -48.957  1.00  0.76           H  
ATOM   3979 1HG2 VAL A 256     -28.750  35.509 -48.017  1.00  0.76           H  
ATOM   3980 2HG2 VAL A 256     -29.251  36.568 -49.351  1.00  0.76           H  
ATOM   3981 3HG2 VAL A 256     -29.014  34.841 -49.628  1.00  0.76           H  
ATOM   3982  N   VAL A 257     -25.717  37.950 -51.446  1.00  0.71           N  
ATOM   3983  CA  VAL A 257     -24.455  38.629 -51.658  1.00  0.71           C  
ATOM   3984  C   VAL A 257     -24.215  39.590 -50.503  1.00  0.71           C  
ATOM   3985  O   VAL A 257     -25.159  40.056 -49.858  1.00  0.71           O  
ATOM   3986  CB  VAL A 257     -24.472  39.446 -52.950  1.00  0.71           C  
ATOM   3987  CG1 VAL A 257     -24.726  38.544 -54.128  1.00  0.71           C  
ATOM   3988  CG2 VAL A 257     -25.509  40.540 -52.850  1.00  0.71           C  
ATOM   3989  H   VAL A 257     -26.570  38.502 -51.371  1.00  0.71           H  
ATOM   3990  HA  VAL A 257     -23.648  37.897 -51.689  1.00  0.71           H  
ATOM   3991  HB  VAL A 257     -23.516  39.889 -53.082  1.00  0.71           H  
ATOM   3992 1HG1 VAL A 257     -24.718  39.130 -55.048  1.00  0.71           H  
ATOM   3993 2HG1 VAL A 257     -23.950  37.782 -54.175  1.00  0.71           H  
ATOM   3994 3HG1 VAL A 257     -25.689  38.067 -54.008  1.00  0.71           H  
ATOM   3995 1HG2 VAL A 257     -25.491  41.125 -53.746  1.00  0.71           H  
ATOM   3996 2HG2 VAL A 257     -26.486  40.101 -52.730  1.00  0.71           H  
ATOM   3997 3HG2 VAL A 257     -25.286  41.182 -51.996  1.00  0.71           H  
ATOM   3998  N   TYR A 258     -22.954  39.931 -50.270  1.00  0.70           N  
ATOM   3999  CA  TYR A 258     -22.629  40.878 -49.214  1.00  0.70           C  
ATOM   4000  C   TYR A 258     -21.870  42.051 -49.814  1.00  0.70           C  
ATOM   4001  O   TYR A 258     -20.920  41.853 -50.584  1.00  0.70           O  
ATOM   4002  CB  TYR A 258     -21.800  40.176 -48.137  1.00  0.70           C  
ATOM   4003  CG  TYR A 258     -22.535  39.025 -47.463  1.00  0.70           C  
ATOM   4004  CD1 TYR A 258     -22.551  37.757 -48.046  1.00  0.70           C  
ATOM   4005  CD2 TYR A 258     -23.183  39.233 -46.272  1.00  0.70           C  
ATOM   4006  CE1 TYR A 258     -23.231  36.719 -47.429  1.00  0.70           C  
ATOM   4007  CE2 TYR A 258     -23.861  38.188 -45.663  1.00  0.70           C  
ATOM   4008  CZ  TYR A 258     -23.885  36.954 -46.238  1.00  0.70           C  
ATOM   4009  OH  TYR A 258     -24.573  35.965 -45.628  1.00  0.70           O  
ATOM   4010  H   TYR A 258     -22.214  39.521 -50.819  1.00  0.70           H  
ATOM   4011  HA  TYR A 258     -23.548  41.261 -48.773  1.00  0.70           H  
ATOM   4012 1HB  TYR A 258     -20.875  39.792 -48.568  1.00  0.70           H  
ATOM   4013 2HB  TYR A 258     -21.530  40.892 -47.365  1.00  0.70           H  
ATOM   4014  HD1 TYR A 258     -22.035  37.581 -48.989  1.00  0.70           H  
ATOM   4015  HD2 TYR A 258     -23.165  40.223 -45.813  1.00  0.70           H  
ATOM   4016  HE1 TYR A 258     -23.255  35.727 -47.883  1.00  0.70           H  
ATOM   4017  HE2 TYR A 258     -24.382  38.343 -44.718  1.00  0.70           H  
ATOM   4018  HH  TYR A 258     -24.150  35.102 -45.779  1.00  0.70           H  
ATOM   4019  N   ARG A 259     -22.287  43.268 -49.462  1.00  0.73           N  
ATOM   4020  CA  ARG A 259     -21.654  44.471 -50.000  1.00  0.73           C  
ATOM   4021  C   ARG A 259     -21.325  45.477 -48.907  1.00  0.73           C  
ATOM   4022  O   ARG A 259     -21.900  45.437 -47.819  1.00  0.73           O  
ATOM   4023  CB  ARG A 259     -22.559  45.112 -51.018  1.00  0.73           C  
ATOM   4024  CG  ARG A 259     -22.870  44.226 -52.231  1.00  0.73           C  
ATOM   4025  CD  ARG A 259     -21.712  44.024 -53.091  1.00  0.73           C  
ATOM   4026  NE  ARG A 259     -22.066  43.255 -54.269  1.00  0.73           N  
ATOM   4027  CZ  ARG A 259     -21.892  41.943 -54.417  1.00  0.73           C  
ATOM   4028  NH1 ARG A 259     -21.290  41.214 -53.491  1.00  0.73           N  
ATOM   4029  NH2 ARG A 259     -22.330  41.403 -55.531  1.00  0.73           N  
ATOM   4030  H   ARG A 259     -23.093  43.351 -48.841  1.00  0.73           H  
ATOM   4031  HA  ARG A 259     -20.724  44.188 -50.493  1.00  0.73           H  
ATOM   4032 1HB  ARG A 259     -23.485  45.414 -50.545  1.00  0.73           H  
ATOM   4033 2HB  ARG A 259     -22.071  46.008 -51.400  1.00  0.73           H  
ATOM   4034 1HG  ARG A 259     -23.273  43.264 -51.930  1.00  0.73           H  
ATOM   4035 2HG  ARG A 259     -23.597  44.738 -52.857  1.00  0.73           H  
ATOM   4036 1HD  ARG A 259     -21.275  44.944 -53.381  1.00  0.73           H  
ATOM   4037 2HD  ARG A 259     -20.968  43.459 -52.544  1.00  0.73           H  
ATOM   4038  HE  ARG A 259     -22.570  43.726 -55.035  1.00  0.73           H  
ATOM   4039 1HH1 ARG A 259     -20.966  41.639 -52.607  1.00  0.73           H  
ATOM   4040 2HH1 ARG A 259     -21.159  40.228 -53.642  1.00  0.73           H  
ATOM   4041 1HH2 ARG A 259     -22.807  42.025 -56.199  1.00  0.73           H  
ATOM   4042 2HH2 ARG A 259     -22.204  40.423 -55.723  1.00  0.73           H  
ATOM   4043  N   HIS A 260     -20.415  46.398 -49.191  1.00  0.78           N  
ATOM   4044  CA  HIS A 260     -20.023  47.383 -48.191  1.00  0.78           C  
ATOM   4045  C   HIS A 260     -21.008  48.542 -48.127  1.00  0.78           C  
ATOM   4046  O   HIS A 260     -21.861  48.687 -49.007  1.00  0.78           O  
ATOM   4047  CB  HIS A 260     -18.599  47.862 -48.466  1.00  0.78           C  
ATOM   4048  CG  HIS A 260     -17.582  46.785 -48.274  1.00  0.78           C  
ATOM   4049  ND1 HIS A 260     -17.267  46.270 -47.032  1.00  0.78           N  
ATOM   4050  CD2 HIS A 260     -16.829  46.104 -49.166  1.00  0.78           C  
ATOM   4051  CE1 HIS A 260     -16.356  45.323 -47.169  1.00  0.78           C  
ATOM   4052  NE2 HIS A 260     -16.072  45.202 -48.453  1.00  0.78           N  
ATOM   4053  H   HIS A 260     -19.987  46.445 -50.121  1.00  0.78           H  
ATOM   4054  HA  HIS A 260     -20.018  46.913 -47.208  1.00  0.78           H  
ATOM   4055 1HB  HIS A 260     -18.525  48.210 -49.497  1.00  0.78           H  
ATOM   4056 2HB  HIS A 260     -18.353  48.703 -47.817  1.00  0.78           H  
ATOM   4057  HD2 HIS A 260     -16.828  46.246 -50.250  1.00  0.78           H  
ATOM   4058  HE1 HIS A 260     -15.918  44.738 -46.360  1.00  0.78           H  
ATOM   4059  HE2 HIS A 260     -15.411  44.552 -48.854  1.00  0.78           H  
ATOM   4060  N   ILE A 261     -20.923  49.317 -47.052  1.00  0.86           N  
ATOM   4061  CA  ILE A 261     -21.798  50.460 -46.823  1.00  0.86           C  
ATOM   4062  C   ILE A 261     -21.027  51.764 -46.968  1.00  0.86           C  
ATOM   4063  O   ILE A 261     -19.925  51.881 -46.436  1.00  0.86           O  
ATOM   4064  CB  ILE A 261     -22.412  50.400 -45.408  1.00  0.86           C  
ATOM   4065  CG1 ILE A 261     -23.185  49.180 -45.255  1.00  0.86           C  
ATOM   4066  CG2 ILE A 261     -23.336  51.578 -45.193  1.00  0.86           C  
ATOM   4067  CD1 ILE A 261     -23.652  48.887 -43.855  1.00  0.86           C  
ATOM   4068  H   ILE A 261     -20.206  49.117 -46.368  1.00  0.86           H  
ATOM   4069  HA  ILE A 261     -22.598  50.443 -47.557  1.00  0.86           H  
ATOM   4070  HB  ILE A 261     -21.623  50.394 -44.663  1.00  0.86           H  
ATOM   4071 1HG1 ILE A 261     -24.018  49.280 -45.884  1.00  0.86           H  
ATOM   4072 2HG1 ILE A 261     -22.585  48.335 -45.592  1.00  0.86           H  
ATOM   4073 1HG2 ILE A 261     -23.772  51.520 -44.205  1.00  0.86           H  
ATOM   4074 2HG2 ILE A 261     -22.799  52.504 -45.285  1.00  0.86           H  
ATOM   4075 3HG2 ILE A 261     -24.126  51.549 -45.948  1.00  0.86           H  
ATOM   4076 1HD1 ILE A 261     -24.222  47.965 -43.857  1.00  0.86           H  
ATOM   4077 2HD1 ILE A 261     -22.790  48.777 -43.201  1.00  0.86           H  
ATOM   4078 3HD1 ILE A 261     -24.278  49.696 -43.498  1.00  0.86           H  
ATOM   4079  N   ALA A 262     -21.573  52.709 -47.725  1.00  0.95           N  
ATOM   4080  CA  ALA A 262     -20.940  54.021 -47.902  1.00  0.95           C  
ATOM   4081  C   ALA A 262     -21.474  55.018 -46.871  1.00  0.95           C  
ATOM   4082  O   ALA A 262     -22.487  54.770 -46.215  1.00  0.95           O  
ATOM   4083  CB  ALA A 262     -21.146  54.580 -49.303  1.00  0.95           C  
ATOM   4084  H   ALA A 262     -22.474  52.509 -48.153  1.00  0.95           H  
ATOM   4085  HA  ALA A 262     -19.868  53.899 -47.738  1.00  0.95           H  
ATOM   4086 1HB  ALA A 262     -20.635  55.538 -49.381  1.00  0.95           H  
ATOM   4087 2HB  ALA A 262     -20.750  53.917 -50.043  1.00  0.95           H  
ATOM   4088 3HB  ALA A 262     -22.166  54.729 -49.496  1.00  0.95           H  
ATOM   4089  N   ASP A 263     -20.803  56.163 -46.768  1.00  1.03           N  
ATOM   4090  CA  ASP A 263     -21.159  57.276 -45.878  1.00  1.03           C  
ATOM   4091  C   ASP A 263     -21.156  56.875 -44.393  1.00  1.03           C  
ATOM   4092  O   ASP A 263     -20.169  56.323 -43.899  1.00  1.03           O  
ATOM   4093  CB  ASP A 263     -22.543  57.828 -46.259  1.00  1.03           C  
ATOM   4094  CG  ASP A 263     -22.608  58.346 -47.697  1.00  1.03           C  
ATOM   4095  OD1 ASP A 263     -21.653  58.927 -48.157  1.00  1.03           O  
ATOM   4096  OD2 ASP A 263     -23.638  58.152 -48.322  1.00  1.03           O  
ATOM   4097  H   ASP A 263     -19.977  56.272 -47.339  1.00  1.03           H  
ATOM   4098  HA  ASP A 263     -20.423  58.069 -46.015  1.00  1.03           H  
ATOM   4099 1HB  ASP A 263     -23.315  57.075 -46.111  1.00  1.03           H  
ATOM   4100 2HB  ASP A 263     -22.778  58.673 -45.614  1.00  1.03           H  
ATOM   4101  N   GLN A 264     -22.237  57.155 -43.657  1.00  1.08           N  
ATOM   4102  CA  GLN A 264     -22.228  56.833 -42.233  1.00  1.08           C  
ATOM   4103  C   GLN A 264     -22.476  55.380 -41.955  1.00  1.08           C  
ATOM   4104  O   GLN A 264     -23.602  54.969 -41.673  1.00  1.08           O  
ATOM   4105  CB  GLN A 264     -23.271  57.598 -41.442  1.00  1.08           C  
ATOM   4106  CG  GLN A 264     -23.241  57.194 -39.967  1.00  1.08           C  
ATOM   4107  CD  GLN A 264     -21.981  57.656 -39.246  1.00  1.08           C  
ATOM   4108  OE1 GLN A 264     -21.750  58.867 -39.115  1.00  1.08           O  
ATOM   4109  NE2 GLN A 264     -21.145  56.713 -38.794  1.00  1.08           N  
ATOM   4110  H   GLN A 264     -23.046  57.588 -44.067  1.00  1.08           H  
ATOM   4111  HA  GLN A 264     -21.244  57.080 -41.836  1.00  1.08           H  
ATOM   4112 1HB  GLN A 264     -23.095  58.670 -41.517  1.00  1.08           H  
ATOM   4113 2HB  GLN A 264     -24.266  57.389 -41.832  1.00  1.08           H  
ATOM   4114 1HG  GLN A 264     -24.096  57.606 -39.464  1.00  1.08           H  
ATOM   4115 2HG  GLN A 264     -23.272  56.103 -39.906  1.00  1.08           H  
ATOM   4116 1HE2 GLN A 264     -20.304  56.976 -38.325  1.00  1.08           H  
ATOM   4117 2HE2 GLN A 264     -21.339  55.712 -38.947  1.00  1.08           H  
ATOM   4118  N   THR A 265     -21.422  54.605 -41.987  1.00  1.10           N  
ATOM   4119  CA  THR A 265     -21.623  53.200 -41.777  1.00  1.10           C  
ATOM   4120  C   THR A 265     -21.835  52.937 -40.288  1.00  1.10           C  
ATOM   4121  O   THR A 265     -21.326  53.698 -39.453  1.00  1.10           O  
ATOM   4122  CB  THR A 265     -20.369  52.425 -42.195  1.00  1.10           C  
ATOM   4123  OG1 THR A 265     -19.269  52.792 -41.350  1.00  1.10           O  
ATOM   4124  CG2 THR A 265     -20.019  52.799 -43.584  1.00  1.10           C  
ATOM   4125  H   THR A 265     -20.528  55.013 -42.260  1.00  1.10           H  
ATOM   4126  HA  THR A 265     -22.477  52.893 -42.373  1.00  1.10           H  
ATOM   4127  HB  THR A 265     -20.554  51.350 -42.122  1.00  1.10           H  
ATOM   4128  HG1 THR A 265     -19.510  52.637 -40.434  1.00  1.10           H  
ATOM   4129 1HG2 THR A 265     -19.128  52.261 -43.903  1.00  1.10           H  
ATOM   4130 2HG2 THR A 265     -20.827  52.560 -44.218  1.00  1.10           H  
ATOM   4131 3HG2 THR A 265     -19.832  53.863 -43.641  1.00  1.10           H  
ATOM   4132  N   PRO A 266     -22.634  51.931 -39.914  1.00  1.09           N  
ATOM   4133  CA  PRO A 266     -22.683  51.335 -38.605  1.00  1.09           C  
ATOM   4134  C   PRO A 266     -21.514  50.395 -38.428  1.00  1.09           C  
ATOM   4135  O   PRO A 266     -21.018  49.835 -39.425  1.00  1.09           O  
ATOM   4136  CB  PRO A 266     -24.049  50.652 -38.596  1.00  1.09           C  
ATOM   4137  CG  PRO A 266     -24.313  50.303 -40.041  1.00  1.09           C  
ATOM   4138  CD  PRO A 266     -23.635  51.395 -40.852  1.00  1.09           C  
ATOM   4139  HA  PRO A 266     -22.647  52.139 -37.849  1.00  1.09           H  
ATOM   4140 1HB  PRO A 266     -24.015  49.776 -37.937  1.00  1.09           H  
ATOM   4141 2HB  PRO A 266     -24.799  51.311 -38.173  1.00  1.09           H  
ATOM   4142 1HG  PRO A 266     -23.971  49.332 -40.276  1.00  1.09           H  
ATOM   4143 2HG  PRO A 266     -25.402  50.297 -40.210  1.00  1.09           H  
ATOM   4144 1HD  PRO A 266     -23.155  50.932 -41.718  1.00  1.09           H  
ATOM   4145 2HD  PRO A 266     -24.345  52.174 -41.121  1.00  1.09           H  
ATOM   4146  N   THR A 267     -21.125  50.174 -37.182  1.00  1.06           N  
ATOM   4147  CA  THR A 267     -20.140  49.162 -36.841  1.00  1.06           C  
ATOM   4148  C   THR A 267     -20.667  48.356 -35.668  1.00  1.06           C  
ATOM   4149  O   THR A 267     -21.456  48.875 -34.875  1.00  1.06           O  
ATOM   4150  CB  THR A 267     -18.788  49.799 -36.465  1.00  1.06           C  
ATOM   4151  OG1 THR A 267     -18.940  50.594 -35.278  1.00  1.06           O  
ATOM   4152  CG2 THR A 267     -18.256  50.707 -37.591  1.00  1.06           C  
ATOM   4153  H   THR A 267     -21.555  50.703 -36.434  1.00  1.06           H  
ATOM   4154  HA  THR A 267     -19.992  48.488 -37.677  1.00  1.06           H  
ATOM   4155  HB  THR A 267     -18.077  49.004 -36.276  1.00  1.06           H  
ATOM   4156  HG1 THR A 267     -18.042  50.819 -34.933  1.00  1.06           H  
ATOM   4157 1HG2 THR A 267     -17.298  51.127 -37.281  1.00  1.06           H  
ATOM   4158 2HG2 THR A 267     -18.120  50.145 -38.500  1.00  1.06           H  
ATOM   4159 3HG2 THR A 267     -18.958  51.516 -37.774  1.00  1.06           H  
ATOM   4160  N   ALA A 268     -20.203  47.122 -35.513  1.00  1.03           N  
ATOM   4161  CA  ALA A 268     -20.558  46.349 -34.333  1.00  1.03           C  
ATOM   4162  C   ALA A 268     -19.359  46.186 -33.426  1.00  1.03           C  
ATOM   4163  O   ALA A 268     -18.350  45.587 -33.803  1.00  1.03           O  
ATOM   4164  CB  ALA A 268     -21.084  44.982 -34.706  1.00  1.03           C  
ATOM   4165  H   ALA A 268     -19.597  46.704 -36.216  1.00  1.03           H  
ATOM   4166  HA  ALA A 268     -21.331  46.889 -33.787  1.00  1.03           H  
ATOM   4167 1HB  ALA A 268     -21.356  44.452 -33.811  1.00  1.03           H  
ATOM   4168 2HB  ALA A 268     -21.936  45.076 -35.321  1.00  1.03           H  
ATOM   4169 3HB  ALA A 268     -20.313  44.429 -35.245  1.00  1.03           H  
ATOM   4170  N   LYS A 269     -19.441  46.724 -32.228  1.00  0.99           N  
ATOM   4171  CA  LYS A 269     -18.317  46.571 -31.326  1.00  0.99           C  
ATOM   4172  C   LYS A 269     -18.474  45.233 -30.627  1.00  0.99           C  
ATOM   4173  O   LYS A 269     -19.597  44.765 -30.438  1.00  0.99           O  
ATOM   4174  CB  LYS A 269     -18.226  47.750 -30.365  1.00  0.99           C  
ATOM   4175  CG  LYS A 269     -17.897  49.062 -31.078  1.00  0.99           C  
ATOM   4176  CD  LYS A 269     -17.757  50.222 -30.116  1.00  0.99           C  
ATOM   4177  CE  LYS A 269     -17.375  51.495 -30.864  1.00  0.99           C  
ATOM   4178  NZ  LYS A 269     -17.252  52.667 -29.947  1.00  0.99           N  
ATOM   4179  H   LYS A 269     -20.271  47.233 -31.948  1.00  0.99           H  
ATOM   4180  HA  LYS A 269     -17.392  46.537 -31.898  1.00  0.99           H  
ATOM   4181 1HB  LYS A 269     -19.172  47.885 -29.851  1.00  0.99           H  
ATOM   4182 2HB  LYS A 269     -17.459  47.556 -29.612  1.00  0.99           H  
ATOM   4183 1HG  LYS A 269     -16.972  48.952 -31.644  1.00  0.99           H  
ATOM   4184 2HG  LYS A 269     -18.694  49.293 -31.786  1.00  0.99           H  
ATOM   4185 1HD  LYS A 269     -18.702  50.381 -29.597  1.00  0.99           H  
ATOM   4186 2HD  LYS A 269     -16.994  49.998 -29.377  1.00  0.99           H  
ATOM   4187 1HE  LYS A 269     -16.419  51.336 -31.370  1.00  0.99           H  
ATOM   4188 2HE  LYS A 269     -18.136  51.710 -31.616  1.00  0.99           H  
ATOM   4189 1HZ  LYS A 269     -16.997  53.485 -30.483  1.00  0.99           H  
ATOM   4190 2HZ  LYS A 269     -18.136  52.828 -29.484  1.00  0.99           H  
ATOM   4191 3HZ  LYS A 269     -16.539  52.480 -29.256  1.00  0.99           H  
ATOM   4192  N   LEU A 270     -17.368  44.600 -30.283  1.00  0.96           N  
ATOM   4193  CA  LEU A 270     -17.401  43.350 -29.534  1.00  0.96           C  
ATOM   4194  C   LEU A 270     -16.583  43.515 -28.269  1.00  0.96           C  
ATOM   4195  O   LEU A 270     -15.440  43.991 -28.326  1.00  0.96           O  
ATOM   4196  CB  LEU A 270     -16.849  42.189 -30.362  1.00  0.96           C  
ATOM   4197  CG  LEU A 270     -16.918  40.832 -29.689  1.00  0.96           C  
ATOM   4198  CD1 LEU A 270     -18.408  40.478 -29.524  1.00  0.96           C  
ATOM   4199  CD2 LEU A 270     -16.177  39.805 -30.544  1.00  0.96           C  
ATOM   4200  H   LEU A 270     -16.468  44.992 -30.554  1.00  0.96           H  
ATOM   4201  HA  LEU A 270     -18.430  43.126 -29.250  1.00  0.96           H  
ATOM   4202 1HB  LEU A 270     -17.383  42.125 -31.292  1.00  0.96           H  
ATOM   4203 2HB  LEU A 270     -15.797  42.397 -30.589  1.00  0.96           H  
ATOM   4204  HG  LEU A 270     -16.462  40.874 -28.699  1.00  0.96           H  
ATOM   4205 1HD1 LEU A 270     -18.516  39.528 -29.055  1.00  0.96           H  
ATOM   4206 2HD1 LEU A 270     -18.897  41.236 -28.912  1.00  0.96           H  
ATOM   4207 3HD1 LEU A 270     -18.880  40.445 -30.502  1.00  0.96           H  
ATOM   4208 1HD2 LEU A 270     -16.232  38.821 -30.078  1.00  0.96           H  
ATOM   4209 2HD2 LEU A 270     -16.635  39.766 -31.531  1.00  0.96           H  
ATOM   4210 3HD2 LEU A 270     -15.137  40.106 -30.641  1.00  0.96           H  
ATOM   4211  N   ALA A 271     -17.158  43.136 -27.130  1.00  0.93           N  
ATOM   4212  CA  ALA A 271     -16.468  43.280 -25.859  1.00  0.93           C  
ATOM   4213  C   ALA A 271     -16.663  42.074 -24.956  1.00  0.93           C  
ATOM   4214  O   ALA A 271     -17.696  41.401 -25.009  1.00  0.93           O  
ATOM   4215  CB  ALA A 271     -16.990  44.512 -25.173  1.00  0.93           C  
ATOM   4216  H   ALA A 271     -18.113  42.773 -27.135  1.00  0.93           H  
ATOM   4217  HA  ALA A 271     -15.403  43.375 -26.052  1.00  0.93           H  
ATOM   4218 1HB  ALA A 271     -16.470  44.638 -24.233  1.00  0.93           H  
ATOM   4219 2HB  ALA A 271     -16.824  45.380 -25.801  1.00  0.93           H  
ATOM   4220 3HB  ALA A 271     -18.048  44.389 -25.008  1.00  0.93           H  
ATOM   4221  N   LEU A 272     -15.664  41.793 -24.123  1.00  0.90           N  
ATOM   4222  CA  LEU A 272     -15.772  40.659 -23.218  1.00  0.90           C  
ATOM   4223  C   LEU A 272     -16.249  41.156 -21.859  1.00  0.90           C  
ATOM   4224  O   LEU A 272     -15.631  42.048 -21.265  1.00  0.90           O  
ATOM   4225  CB  LEU A 272     -14.427  39.947 -23.043  1.00  0.90           C  
ATOM   4226  CG  LEU A 272     -14.478  38.640 -22.203  1.00  0.90           C  
ATOM   4227  CD1 LEU A 272     -15.265  37.639 -23.000  1.00  0.90           C  
ATOM   4228  CD2 LEU A 272     -13.093  38.127 -21.906  1.00  0.90           C  
ATOM   4229  H   LEU A 272     -14.848  42.402 -24.111  1.00  0.90           H  
ATOM   4230  HA  LEU A 272     -16.498  39.953 -23.612  1.00  0.90           H  
ATOM   4231 1HB  LEU A 272     -14.015  39.709 -24.024  1.00  0.90           H  
ATOM   4232 2HB  LEU A 272     -13.762  40.627 -22.530  1.00  0.90           H  
ATOM   4233  HG  LEU A 272     -15.006  38.823 -21.261  1.00  0.90           H  
ATOM   4234 1HD1 LEU A 272     -15.357  36.706 -22.488  1.00  0.90           H  
ATOM   4235 2HD1 LEU A 272     -16.239  38.037 -23.195  1.00  0.90           H  
ATOM   4236 3HD1 LEU A 272     -14.751  37.481 -23.931  1.00  0.90           H  
ATOM   4237 1HD2 LEU A 272     -13.165  37.210 -21.330  1.00  0.90           H  
ATOM   4238 2HD2 LEU A 272     -12.567  37.934 -22.826  1.00  0.90           H  
ATOM   4239 3HD2 LEU A 272     -12.566  38.870 -21.336  1.00  0.90           H  
ATOM   4240  N   ALA A 273     -17.363  40.616 -21.389  1.00  0.87           N  
ATOM   4241  CA  ALA A 273     -17.944  40.998 -20.117  1.00  0.87           C  
ATOM   4242  C   ALA A 273     -17.682  39.947 -19.068  1.00  0.87           C  
ATOM   4243  O   ALA A 273     -17.649  38.755 -19.377  1.00  0.87           O  
ATOM   4244  CB  ALA A 273     -19.445  41.184 -20.248  1.00  0.87           C  
ATOM   4245  H   ALA A 273     -17.829  39.914 -21.942  1.00  0.87           H  
ATOM   4246  HA  ALA A 273     -17.485  41.924 -19.801  1.00  0.87           H  
ATOM   4247 1HB  ALA A 273     -19.858  41.483 -19.285  1.00  0.87           H  
ATOM   4248 2HB  ALA A 273     -19.674  41.921 -20.980  1.00  0.87           H  
ATOM   4249 3HB  ALA A 273     -19.883  40.245 -20.563  1.00  0.87           H  
ATOM   4250  N   TYR A 274     -17.538  40.371 -17.819  1.00  0.86           N  
ATOM   4251  CA  TYR A 274     -17.451  39.391 -16.737  1.00  0.86           C  
ATOM   4252  C   TYR A 274     -17.871  39.976 -15.390  1.00  0.86           C  
ATOM   4253  O   TYR A 274     -17.882  41.194 -15.206  1.00  0.86           O  
ATOM   4254  CB  TYR A 274     -16.051  38.766 -16.676  1.00  0.86           C  
ATOM   4255  CG  TYR A 274     -14.905  39.645 -16.324  1.00  0.86           C  
ATOM   4256  CD1 TYR A 274     -14.490  39.656 -15.026  1.00  0.86           C  
ATOM   4257  CD2 TYR A 274     -14.261  40.423 -17.275  1.00  0.86           C  
ATOM   4258  CE1 TYR A 274     -13.462  40.430 -14.622  1.00  0.86           C  
ATOM   4259  CE2 TYR A 274     -13.200  41.224 -16.874  1.00  0.86           C  
ATOM   4260  CZ  TYR A 274     -12.812  41.222 -15.532  1.00  0.86           C  
ATOM   4261  OH  TYR A 274     -11.798  42.025 -15.079  1.00  0.86           O  
ATOM   4262  H   TYR A 274     -17.513  41.378 -17.644  1.00  0.86           H  
ATOM   4263  HA  TYR A 274     -18.143  38.584 -16.962  1.00  0.86           H  
ATOM   4264 1HB  TYR A 274     -16.093  37.977 -15.937  1.00  0.86           H  
ATOM   4265 2HB  TYR A 274     -15.830  38.302 -17.625  1.00  0.86           H  
ATOM   4266  HD1 TYR A 274     -15.000  39.027 -14.308  1.00  0.86           H  
ATOM   4267  HD2 TYR A 274     -14.588  40.413 -18.318  1.00  0.86           H  
ATOM   4268  HE1 TYR A 274     -13.162  40.421 -13.571  1.00  0.86           H  
ATOM   4269  HE2 TYR A 274     -12.686  41.856 -17.600  1.00  0.86           H  
ATOM   4270  HH  TYR A 274     -11.591  41.785 -14.166  1.00  0.86           H  
ATOM   4271  N   ARG A 275     -18.194  39.121 -14.415  1.00  0.86           N  
ATOM   4272  CA  ARG A 275     -18.525  39.646 -13.079  1.00  0.86           C  
ATOM   4273  C   ARG A 275     -17.322  40.381 -12.512  1.00  0.86           C  
ATOM   4274  O   ARG A 275     -16.223  39.831 -12.489  1.00  0.86           O  
ATOM   4275  CB  ARG A 275     -18.924  38.534 -12.128  1.00  0.86           C  
ATOM   4276  CG  ARG A 275     -20.268  37.863 -12.388  1.00  0.86           C  
ATOM   4277  CD  ARG A 275     -20.490  36.715 -11.436  1.00  0.86           C  
ATOM   4278  NE  ARG A 275     -19.593  35.588 -11.721  1.00  0.86           N  
ATOM   4279  CZ  ARG A 275     -19.459  34.486 -10.955  1.00  0.86           C  
ATOM   4280  NH1 ARG A 275     -20.158  34.363  -9.846  1.00  0.86           N  
ATOM   4281  NH2 ARG A 275     -18.621  33.531 -11.324  1.00  0.86           N  
ATOM   4282  H   ARG A 275     -18.196  38.120 -14.594  1.00  0.86           H  
ATOM   4283  HA  ARG A 275     -19.353  40.350 -13.160  1.00  0.86           H  
ATOM   4284 1HB  ARG A 275     -18.166  37.755 -12.154  1.00  0.86           H  
ATOM   4285 2HB  ARG A 275     -18.951  38.929 -11.112  1.00  0.86           H  
ATOM   4286 1HG  ARG A 275     -21.075  38.584 -12.248  1.00  0.86           H  
ATOM   4287 2HG  ARG A 275     -20.301  37.475 -13.410  1.00  0.86           H  
ATOM   4288 1HD  ARG A 275     -20.296  37.052 -10.420  1.00  0.86           H  
ATOM   4289 2HD  ARG A 275     -21.512  36.361 -11.500  1.00  0.86           H  
ATOM   4290  HE  ARG A 275     -19.038  35.630 -12.571  1.00  0.86           H  
ATOM   4291 1HH1 ARG A 275     -20.798  35.099  -9.569  1.00  0.86           H  
ATOM   4292 2HH1 ARG A 275     -20.056  33.538  -9.273  1.00  0.86           H  
ATOM   4293 1HH2 ARG A 275     -18.074  33.636 -12.183  1.00  0.86           H  
ATOM   4294 2HH2 ARG A 275     -18.514  32.700 -10.764  1.00  0.86           H  
ATOM   4295  N   ARG A 276     -17.533  41.568 -11.948  1.00  0.88           N  
ATOM   4296  CA  ARG A 276     -16.412  42.371 -11.442  1.00  0.88           C  
ATOM   4297  C   ARG A 276     -15.555  41.687 -10.369  1.00  0.88           C  
ATOM   4298  O   ARG A 276     -14.374  41.999 -10.218  1.00  0.88           O  
ATOM   4299  CB  ARG A 276     -16.934  43.670 -10.846  1.00  0.88           C  
ATOM   4300  CG  ARG A 276     -17.736  43.504  -9.554  1.00  0.88           C  
ATOM   4301  CD  ARG A 276     -18.339  44.769  -9.120  1.00  0.88           C  
ATOM   4302  NE  ARG A 276     -19.084  44.629  -7.866  1.00  0.88           N  
ATOM   4303  CZ  ARG A 276     -19.986  45.522  -7.390  1.00  0.88           C  
ATOM   4304  NH1 ARG A 276     -20.295  46.592  -8.082  1.00  0.88           N  
ATOM   4305  NH2 ARG A 276     -20.566  45.312  -6.219  1.00  0.88           N  
ATOM   4306  H   ARG A 276     -18.473  41.971 -11.945  1.00  0.88           H  
ATOM   4307  HA  ARG A 276     -15.770  42.611 -12.291  1.00  0.88           H  
ATOM   4308 1HB  ARG A 276     -16.103  44.331 -10.627  1.00  0.88           H  
ATOM   4309 2HB  ARG A 276     -17.573  44.174 -11.576  1.00  0.88           H  
ATOM   4310 1HG  ARG A 276     -18.536  42.781  -9.711  1.00  0.88           H  
ATOM   4311 2HG  ARG A 276     -17.081  43.167  -8.755  1.00  0.88           H  
ATOM   4312 1HD  ARG A 276     -17.560  45.516  -8.977  1.00  0.88           H  
ATOM   4313 2HD  ARG A 276     -19.001  45.095  -9.877  1.00  0.88           H  
ATOM   4314  HE  ARG A 276     -18.883  43.821  -7.296  1.00  0.88           H  
ATOM   4315 1HH1 ARG A 276     -19.881  46.746  -9.012  1.00  0.88           H  
ATOM   4316 2HH1 ARG A 276     -20.971  47.251  -7.725  1.00  0.88           H  
ATOM   4317 1HH2 ARG A 276     -20.335  44.489  -5.678  1.00  0.88           H  
ATOM   4318 2HH2 ARG A 276     -21.238  45.976  -5.866  1.00  0.88           H  
ATOM   4319  N   GLY A 277     -16.143  40.758  -9.613  1.00  0.92           N  
ATOM   4320  CA  GLY A 277     -15.417  40.073  -8.547  1.00  0.92           C  
ATOM   4321  C   GLY A 277     -14.748  38.777  -9.005  1.00  0.92           C  
ATOM   4322  O   GLY A 277     -14.093  38.080  -8.216  1.00  0.92           O  
ATOM   4323  H   GLY A 277     -17.109  40.529  -9.789  1.00  0.92           H  
ATOM   4324 1HA  GLY A 277     -14.662  40.746  -8.141  1.00  0.92           H  
ATOM   4325 2HA  GLY A 277     -16.108  39.854  -7.734  1.00  0.92           H  
ATOM   4326  N   ASP A 278     -14.887  38.424 -10.276  1.00  0.95           N  
ATOM   4327  CA  ASP A 278     -14.308  37.163 -10.683  1.00  0.95           C  
ATOM   4328  C   ASP A 278     -12.860  37.346 -11.052  1.00  0.95           C  
ATOM   4329  O   ASP A 278     -12.503  37.705 -12.173  1.00  0.95           O  
ATOM   4330  CB  ASP A 278     -15.058  36.506 -11.811  1.00  0.95           C  
ATOM   4331  CG  ASP A 278     -14.498  35.071 -12.142  1.00  0.95           C  
ATOM   4332  OD1 ASP A 278     -13.388  34.697 -11.710  1.00  0.95           O  
ATOM   4333  OD2 ASP A 278     -15.195  34.372 -12.831  1.00  0.95           O  
ATOM   4334  H   ASP A 278     -15.383  39.008 -10.947  1.00  0.95           H  
ATOM   4335  HA  ASP A 278     -14.351  36.477  -9.837  1.00  0.95           H  
ATOM   4336 1HB  ASP A 278     -16.109  36.416 -11.539  1.00  0.95           H  
ATOM   4337 2HB  ASP A 278     -15.012  37.143 -12.693  1.00  0.95           H  
ATOM   4338  N   THR A 279     -12.048  37.074 -10.060  1.00  0.97           N  
ATOM   4339  CA  THR A 279     -10.612  37.219 -10.083  1.00  0.97           C  
ATOM   4340  C   THR A 279      -9.894  35.871 -10.172  1.00  0.97           C  
ATOM   4341  O   THR A 279      -8.690  35.785  -9.895  1.00  0.97           O  
ATOM   4342  CB  THR A 279     -10.178  37.990  -8.826  1.00  0.97           C  
ATOM   4343  OG1 THR A 279     -10.634  37.297  -7.650  1.00  0.97           O  
ATOM   4344  CG2 THR A 279     -10.772  39.400  -8.854  1.00  0.97           C  
ATOM   4345  H   THR A 279     -12.509  36.822  -9.188  1.00  0.97           H  
ATOM   4346  HA  THR A 279     -10.340  37.802 -10.962  1.00  0.97           H  
ATOM   4347  HB  THR A 279      -9.107  38.046  -8.794  1.00  0.97           H  
ATOM   4348  HG1 THR A 279     -11.605  37.254  -7.657  1.00  0.97           H  
ATOM   4349 1HG2 THR A 279     -10.465  39.945  -7.964  1.00  0.97           H  
ATOM   4350 2HG2 THR A 279     -10.420  39.923  -9.742  1.00  0.97           H  
ATOM   4351 3HG2 THR A 279     -11.855  39.340  -8.879  1.00  0.97           H  
ATOM   4352  N   SER A 280     -10.622  34.806 -10.547  1.00  0.98           N  
ATOM   4353  CA  SER A 280      -9.979  33.495 -10.601  1.00  0.98           C  
ATOM   4354  C   SER A 280      -8.896  33.438 -11.678  1.00  0.98           C  
ATOM   4355  O   SER A 280      -9.076  34.035 -12.738  1.00  0.98           O  
ATOM   4356  CB  SER A 280     -11.015  32.441 -10.961  1.00  0.98           C  
ATOM   4357  OG  SER A 280     -11.540  32.672 -12.272  1.00  0.98           O  
ATOM   4358  H   SER A 280     -11.617  34.909 -10.812  1.00  0.98           H  
ATOM   4359  HA  SER A 280      -9.582  33.290  -9.614  1.00  0.98           H  
ATOM   4360 1HB  SER A 280     -10.557  31.454 -10.921  1.00  0.98           H  
ATOM   4361 2HB  SER A 280     -11.828  32.457 -10.238  1.00  0.98           H  
ATOM   4362  HG  SER A 280     -12.287  33.330 -12.143  1.00  0.98           H  
ATOM   4363  N   PRO A 281      -7.801  32.670 -11.492  1.00  0.97           N  
ATOM   4364  CA  PRO A 281      -6.773  32.409 -12.485  1.00  0.97           C  
ATOM   4365  C   PRO A 281      -7.326  31.879 -13.798  1.00  0.97           C  
ATOM   4366  O   PRO A 281      -6.783  32.172 -14.858  1.00  0.97           O  
ATOM   4367  CB  PRO A 281      -5.910  31.366 -11.791  1.00  0.97           C  
ATOM   4368  CG  PRO A 281      -6.061  31.661 -10.337  1.00  0.97           C  
ATOM   4369  CD  PRO A 281      -7.501  32.090 -10.169  1.00  0.97           C  
ATOM   4370  HA  PRO A 281      -6.193  33.324 -12.650  1.00  0.97           H  
ATOM   4371 1HB  PRO A 281      -6.258  30.373 -12.055  1.00  0.97           H  
ATOM   4372 2HB  PRO A 281      -4.869  31.446 -12.138  1.00  0.97           H  
ATOM   4373 1HG  PRO A 281      -5.822  30.759  -9.767  1.00  0.97           H  
ATOM   4374 2HG  PRO A 281      -5.346  32.430 -10.021  1.00  0.97           H  
ATOM   4375 1HD  PRO A 281      -8.147  31.224  -9.951  1.00  0.97           H  
ATOM   4376 2HD  PRO A 281      -7.520  32.854  -9.380  1.00  0.97           H  
ATOM   4377  N   VAL A 282      -8.426  31.128 -13.757  1.00  0.95           N  
ATOM   4378  CA  VAL A 282      -8.974  30.617 -15.004  1.00  0.95           C  
ATOM   4379  C   VAL A 282      -9.554  31.757 -15.828  1.00  0.95           C  
ATOM   4380  O   VAL A 282      -9.271  31.873 -17.028  1.00  0.95           O  
ATOM   4381  CB  VAL A 282     -10.039  29.543 -14.754  1.00  0.95           C  
ATOM   4382  CG1 VAL A 282     -10.682  29.191 -16.042  1.00  0.95           C  
ATOM   4383  CG2 VAL A 282      -9.390  28.301 -14.150  1.00  0.95           C  
ATOM   4384  H   VAL A 282      -8.865  30.892 -12.877  1.00  0.95           H  
ATOM   4385  HA  VAL A 282      -8.164  30.157 -15.570  1.00  0.95           H  
ATOM   4386  HB  VAL A 282     -10.803  29.934 -14.080  1.00  0.95           H  
ATOM   4387 1HG1 VAL A 282     -11.445  28.428 -15.873  1.00  0.95           H  
ATOM   4388 2HG1 VAL A 282     -11.136  30.074 -16.470  1.00  0.95           H  
ATOM   4389 3HG1 VAL A 282      -9.924  28.816 -16.707  1.00  0.95           H  
ATOM   4390 1HG2 VAL A 282     -10.143  27.529 -13.976  1.00  0.95           H  
ATOM   4391 2HG2 VAL A 282      -8.633  27.916 -14.831  1.00  0.95           H  
ATOM   4392 3HG2 VAL A 282      -8.926  28.562 -13.217  1.00  0.95           H  
ATOM   4393  N   LEU A 283     -10.340  32.630 -15.187  1.00  0.93           N  
ATOM   4394  CA  LEU A 283     -10.875  33.763 -15.920  1.00  0.93           C  
ATOM   4395  C   LEU A 283      -9.753  34.672 -16.360  1.00  0.93           C  
ATOM   4396  O   LEU A 283      -9.736  35.120 -17.505  1.00  0.93           O  
ATOM   4397  CB  LEU A 283     -11.894  34.560 -15.119  1.00  0.93           C  
ATOM   4398  CG  LEU A 283     -12.522  35.722 -15.904  1.00  0.93           C  
ATOM   4399  CD1 LEU A 283     -13.873  35.967 -15.429  1.00  0.93           C  
ATOM   4400  CD2 LEU A 283     -11.715  36.987 -15.690  1.00  0.93           C  
ATOM   4401  H   LEU A 283     -10.568  32.530 -14.191  1.00  0.93           H  
ATOM   4402  HA  LEU A 283     -11.376  33.387 -16.811  1.00  0.93           H  
ATOM   4403 1HB  LEU A 283     -12.696  33.896 -14.792  1.00  0.93           H  
ATOM   4404 2HB  LEU A 283     -11.407  34.972 -14.224  1.00  0.93           H  
ATOM   4405  HG  LEU A 283     -12.555  35.467 -16.956  1.00  0.93           H  
ATOM   4406 1HD1 LEU A 283     -14.281  36.764 -15.983  1.00  0.93           H  
ATOM   4407 2HD1 LEU A 283     -14.494  35.080 -15.547  1.00  0.93           H  
ATOM   4408 3HD1 LEU A 283     -13.814  36.237 -14.405  1.00  0.93           H  
ATOM   4409 1HD2 LEU A 283     -12.182  37.803 -16.236  1.00  0.93           H  
ATOM   4410 2HD2 LEU A 283     -11.703  37.226 -14.624  1.00  0.93           H  
ATOM   4411 3HD2 LEU A 283     -10.705  36.848 -16.038  1.00  0.93           H  
ATOM   4412  N   ARG A 284      -8.820  34.970 -15.450  1.00  0.90           N  
ATOM   4413  CA  ARG A 284      -7.737  35.878 -15.779  1.00  0.90           C  
ATOM   4414  C   ARG A 284      -6.951  35.367 -16.980  1.00  0.90           C  
ATOM   4415  O   ARG A 284      -6.634  36.138 -17.885  1.00  0.90           O  
ATOM   4416  CB  ARG A 284      -6.801  36.019 -14.588  1.00  0.90           C  
ATOM   4417  CG  ARG A 284      -7.323  36.827 -13.394  1.00  0.90           C  
ATOM   4418  CD  ARG A 284      -6.326  36.787 -12.296  1.00  0.90           C  
ATOM   4419  NE  ARG A 284      -6.735  37.503 -11.103  1.00  0.90           N  
ATOM   4420  CZ  ARG A 284      -6.521  38.821 -10.888  1.00  0.90           C  
ATOM   4421  NH1 ARG A 284      -5.923  39.551 -11.804  1.00  0.90           N  
ATOM   4422  NH2 ARG A 284      -6.899  39.374  -9.756  1.00  0.90           N  
ATOM   4423  H   ARG A 284      -8.873  34.566 -14.514  1.00  0.90           H  
ATOM   4424  HA  ARG A 284      -8.159  36.853 -16.021  1.00  0.90           H  
ATOM   4425 1HB  ARG A 284      -6.562  35.028 -14.221  1.00  0.90           H  
ATOM   4426 2HB  ARG A 284      -5.867  36.474 -14.916  1.00  0.90           H  
ATOM   4427 1HG  ARG A 284      -7.481  37.863 -13.689  1.00  0.90           H  
ATOM   4428 2HG  ARG A 284      -8.260  36.402 -13.033  1.00  0.90           H  
ATOM   4429 1HD  ARG A 284      -6.170  35.746 -12.016  1.00  0.90           H  
ATOM   4430 2HD  ARG A 284      -5.387  37.212 -12.642  1.00  0.90           H  
ATOM   4431  HE  ARG A 284      -7.243  36.961 -10.385  1.00  0.90           H  
ATOM   4432 1HH1 ARG A 284      -5.628  39.127 -12.672  1.00  0.90           H  
ATOM   4433 2HH1 ARG A 284      -5.758  40.534 -11.641  1.00  0.90           H  
ATOM   4434 1HH2 ARG A 284      -7.318  38.799  -9.038  1.00  0.90           H  
ATOM   4435 2HH2 ARG A 284      -6.735  40.354  -9.591  1.00  0.90           H  
ATOM   4436  N   ASN A 285      -6.703  34.057 -17.043  1.00  0.89           N  
ATOM   4437  CA  ASN A 285      -5.990  33.481 -18.170  1.00  0.89           C  
ATOM   4438  C   ASN A 285      -6.785  33.638 -19.463  1.00  0.89           C  
ATOM   4439  O   ASN A 285      -6.219  33.909 -20.531  1.00  0.89           O  
ATOM   4440  CB  ASN A 285      -5.691  32.034 -17.877  1.00  0.89           C  
ATOM   4441  CG  ASN A 285      -4.582  31.870 -16.868  1.00  0.89           C  
ATOM   4442  OD1 ASN A 285      -3.756  32.773 -16.672  1.00  0.89           O  
ATOM   4443  ND2 ASN A 285      -4.548  30.737 -16.213  1.00  0.89           N  
ATOM   4444  H   ASN A 285      -6.972  33.440 -16.276  1.00  0.89           H  
ATOM   4445  HA  ASN A 285      -5.050  34.017 -18.295  1.00  0.89           H  
ATOM   4446 1HB  ASN A 285      -6.591  31.561 -17.478  1.00  0.89           H  
ATOM   4447 2HB  ASN A 285      -5.448  31.527 -18.782  1.00  0.89           H  
ATOM   4448 1HD2 ASN A 285      -3.836  30.580 -15.530  1.00  0.89           H  
ATOM   4449 2HD2 ASN A 285      -5.235  30.036 -16.393  1.00  0.89           H  
ATOM   4450  N   PHE A 286      -8.111  33.508 -19.375  1.00  0.88           N  
ATOM   4451  CA  PHE A 286      -8.948  33.674 -20.553  1.00  0.88           C  
ATOM   4452  C   PHE A 286      -8.865  35.116 -21.015  1.00  0.88           C  
ATOM   4453  O   PHE A 286      -8.658  35.384 -22.194  1.00  0.88           O  
ATOM   4454  CB  PHE A 286     -10.382  33.281 -20.271  1.00  0.88           C  
ATOM   4455  CG  PHE A 286     -11.283  33.254 -21.504  1.00  0.88           C  
ATOM   4456  CD1 PHE A 286     -11.215  32.176 -22.379  1.00  0.88           C  
ATOM   4457  CD2 PHE A 286     -12.190  34.250 -21.773  1.00  0.88           C  
ATOM   4458  CE1 PHE A 286     -12.009  32.086 -23.482  1.00  0.88           C  
ATOM   4459  CE2 PHE A 286     -13.005  34.164 -22.892  1.00  0.88           C  
ATOM   4460  CZ  PHE A 286     -12.904  33.072 -23.745  1.00  0.88           C  
ATOM   4461  H   PHE A 286      -8.544  33.258 -18.482  1.00  0.88           H  
ATOM   4462  HA  PHE A 286      -8.570  33.045 -21.350  1.00  0.88           H  
ATOM   4463 1HB  PHE A 286     -10.375  32.305 -19.818  1.00  0.88           H  
ATOM   4464 2HB  PHE A 286     -10.817  33.969 -19.547  1.00  0.88           H  
ATOM   4465  HD1 PHE A 286     -10.524  31.394 -22.170  1.00  0.88           H  
ATOM   4466  HD2 PHE A 286     -12.261  35.098 -21.096  1.00  0.88           H  
ATOM   4467  HE1 PHE A 286     -11.928  31.222 -24.145  1.00  0.88           H  
ATOM   4468  HE2 PHE A 286     -13.722  34.956 -23.098  1.00  0.88           H  
ATOM   4469  HZ  PHE A 286     -13.532  32.990 -24.621  1.00  0.88           H  
ATOM   4470  N   VAL A 287      -8.996  36.057 -20.088  1.00  0.91           N  
ATOM   4471  CA  VAL A 287      -8.959  37.462 -20.454  1.00  0.91           C  
ATOM   4472  C   VAL A 287      -7.614  37.802 -21.091  1.00  0.91           C  
ATOM   4473  O   VAL A 287      -7.569  38.462 -22.124  1.00  0.91           O  
ATOM   4474  CB  VAL A 287      -9.215  38.351 -19.223  1.00  0.91           C  
ATOM   4475  CG1 VAL A 287      -8.966  39.817 -19.556  1.00  0.91           C  
ATOM   4476  CG2 VAL A 287     -10.655  38.170 -18.758  1.00  0.91           C  
ATOM   4477  H   VAL A 287      -9.143  35.784 -19.117  1.00  0.91           H  
ATOM   4478  HA  VAL A 287      -9.750  37.650 -21.180  1.00  0.91           H  
ATOM   4479  HB  VAL A 287      -8.525  38.059 -18.427  1.00  0.91           H  
ATOM   4480 1HG1 VAL A 287      -9.143  40.423 -18.668  1.00  0.91           H  
ATOM   4481 2HG1 VAL A 287      -7.934  39.946 -19.887  1.00  0.91           H  
ATOM   4482 3HG1 VAL A 287      -9.644  40.128 -20.340  1.00  0.91           H  
ATOM   4483 1HG2 VAL A 287     -10.827  38.791 -17.883  1.00  0.91           H  
ATOM   4484 2HG2 VAL A 287     -11.325  38.464 -19.538  1.00  0.91           H  
ATOM   4485 3HG2 VAL A 287     -10.827  37.127 -18.513  1.00  0.91           H  
ATOM   4486  N   LEU A 288      -6.516  37.319 -20.518  1.00  0.97           N  
ATOM   4487  CA  LEU A 288      -5.202  37.589 -21.094  1.00  0.97           C  
ATOM   4488  C   LEU A 288      -5.074  36.988 -22.497  1.00  0.97           C  
ATOM   4489  O   LEU A 288      -4.450  37.575 -23.376  1.00  0.97           O  
ATOM   4490  CB  LEU A 288      -4.121  37.028 -20.175  1.00  0.97           C  
ATOM   4491  CG  LEU A 288      -3.980  37.755 -18.831  1.00  0.97           C  
ATOM   4492  CD1 LEU A 288      -3.029  36.976 -17.943  1.00  0.97           C  
ATOM   4493  CD2 LEU A 288      -3.486  39.167 -19.077  1.00  0.97           C  
ATOM   4494  H   LEU A 288      -6.588  36.778 -19.657  1.00  0.97           H  
ATOM   4495  HA  LEU A 288      -5.074  38.667 -21.174  1.00  0.97           H  
ATOM   4496 1HB  LEU A 288      -4.354  35.982 -19.967  1.00  0.97           H  
ATOM   4497 2HB  LEU A 288      -3.165  37.076 -20.690  1.00  0.97           H  
ATOM   4498  HG  LEU A 288      -4.942  37.803 -18.338  1.00  0.97           H  
ATOM   4499 1HD1 LEU A 288      -2.932  37.480 -16.983  1.00  0.97           H  
ATOM   4500 2HD1 LEU A 288      -3.427  35.970 -17.786  1.00  0.97           H  
ATOM   4501 3HD1 LEU A 288      -2.054  36.912 -18.420  1.00  0.97           H  
ATOM   4502 1HD2 LEU A 288      -3.390  39.689 -18.125  1.00  0.97           H  
ATOM   4503 2HD2 LEU A 288      -2.517  39.134 -19.573  1.00  0.97           H  
ATOM   4504 3HD2 LEU A 288      -4.201  39.695 -19.711  1.00  0.97           H  
ATOM   4505  N   THR A 289      -5.676  35.821 -22.710  1.00  1.08           N  
ATOM   4506  CA  THR A 289      -5.685  35.169 -24.011  1.00  1.08           C  
ATOM   4507  C   THR A 289      -6.481  35.970 -25.043  1.00  1.08           C  
ATOM   4508  O   THR A 289      -6.056  36.140 -26.188  1.00  1.08           O  
ATOM   4509  CB  THR A 289      -6.316  33.784 -23.903  1.00  1.08           C  
ATOM   4510  OG1 THR A 289      -5.551  32.957 -23.014  1.00  1.08           O  
ATOM   4511  CG2 THR A 289      -6.422  33.167 -25.234  1.00  1.08           C  
ATOM   4512  H   THR A 289      -6.141  35.346 -21.936  1.00  1.08           H  
ATOM   4513  HA  THR A 289      -4.657  35.079 -24.361  1.00  1.08           H  
ATOM   4514  HB  THR A 289      -7.313  33.878 -23.507  1.00  1.08           H  
ATOM   4515  HG1 THR A 289      -5.598  33.340 -22.104  1.00  1.08           H  
ATOM   4516 1HG2 THR A 289      -6.892  32.229 -25.130  1.00  1.08           H  
ATOM   4517 2HG2 THR A 289      -7.026  33.795 -25.889  1.00  1.08           H  
ATOM   4518 3HG2 THR A 289      -5.430  33.046 -25.654  1.00  1.08           H  
ATOM   4519  N   VAL A 290      -7.658  36.437 -24.623  1.00  1.25           N  
ATOM   4520  CA  VAL A 290      -8.578  37.222 -25.438  1.00  1.25           C  
ATOM   4521  C   VAL A 290      -7.982  38.584 -25.796  1.00  1.25           C  
ATOM   4522  O   VAL A 290      -8.115  39.050 -26.930  1.00  1.25           O  
ATOM   4523  CB  VAL A 290      -9.925  37.402 -24.713  1.00  1.25           C  
ATOM   4524  CG1 VAL A 290     -10.776  38.343 -25.457  1.00  1.25           C  
ATOM   4525  CG2 VAL A 290     -10.652  36.105 -24.626  1.00  1.25           C  
ATOM   4526  H   VAL A 290      -7.935  36.221 -23.667  1.00  1.25           H  
ATOM   4527  HA  VAL A 290      -8.764  36.674 -26.361  1.00  1.25           H  
ATOM   4528  HB  VAL A 290      -9.739  37.798 -23.716  1.00  1.25           H  
ATOM   4529 1HG1 VAL A 290     -11.722  38.481 -24.947  1.00  1.25           H  
ATOM   4530 2HG1 VAL A 290     -10.259  39.276 -25.519  1.00  1.25           H  
ATOM   4531 3HG1 VAL A 290     -10.955  37.952 -26.455  1.00  1.25           H  
ATOM   4532 1HG2 VAL A 290     -11.588  36.261 -24.117  1.00  1.25           H  
ATOM   4533 2HG2 VAL A 290     -10.838  35.765 -25.609  1.00  1.25           H  
ATOM   4534 3HG2 VAL A 290     -10.068  35.370 -24.095  1.00  1.25           H  
ATOM   4535  N   PHE A 291      -7.294  39.202 -24.832  1.00  1.46           N  
ATOM   4536  CA  PHE A 291      -6.674  40.510 -25.004  1.00  1.46           C  
ATOM   4537  C   PHE A 291      -5.162  40.483 -24.696  1.00  1.46           C  
ATOM   4538  O   PHE A 291      -4.762  41.028 -23.662  1.00  1.46           O  
ATOM   4539  CB  PHE A 291      -7.279  41.481 -23.997  1.00  1.46           C  
ATOM   4540  CG  PHE A 291      -8.747  41.600 -24.050  1.00  1.46           C  
ATOM   4541  CD1 PHE A 291      -9.510  40.838 -23.203  1.00  1.46           C  
ATOM   4542  CD2 PHE A 291      -9.380  42.453 -24.889  1.00  1.46           C  
ATOM   4543  CE1 PHE A 291     -10.858  40.921 -23.201  1.00  1.46           C  
ATOM   4544  CE2 PHE A 291     -10.737  42.524 -24.869  1.00  1.46           C  
ATOM   4545  CZ  PHE A 291     -11.470  41.767 -24.044  1.00  1.46           C  
ATOM   4546  H   PHE A 291      -7.231  38.761 -23.916  1.00  1.46           H  
ATOM   4547  HA  PHE A 291      -6.841  40.858 -26.021  1.00  1.46           H  
ATOM   4548 1HB  PHE A 291      -7.008  41.155 -22.991  1.00  1.46           H  
ATOM   4549 2HB  PHE A 291      -6.852  42.471 -24.147  1.00  1.46           H  
ATOM   4550  HD1 PHE A 291      -9.024  40.168 -22.531  1.00  1.46           H  
ATOM   4551  HD2 PHE A 291      -8.807  43.083 -25.572  1.00  1.46           H  
ATOM   4552  HE1 PHE A 291     -11.426  40.317 -22.527  1.00  1.46           H  
ATOM   4553  HE2 PHE A 291     -11.235  43.190 -25.506  1.00  1.46           H  
ATOM   4554  HZ  PHE A 291     -12.548  41.857 -24.060  1.00  1.46           H  
ATOM   4555  N   PRO A 292      -4.313  39.878 -25.553  1.00  1.71           N  
ATOM   4556  CA  PRO A 292      -2.892  39.693 -25.350  1.00  1.71           C  
ATOM   4557  C   PRO A 292      -2.120  40.924 -25.799  1.00  1.71           C  
ATOM   4558  O   PRO A 292      -0.921  41.034 -25.541  1.00  1.71           O  
ATOM   4559  OXT PRO A 292      -2.607  41.602 -26.703  1.00  1.71           O  
ATOM   4560  CB  PRO A 292      -2.589  38.499 -26.254  1.00  1.71           C  
ATOM   4561  CG  PRO A 292      -3.568  38.646 -27.406  1.00  1.71           C  
ATOM   4562  CD  PRO A 292      -4.804  39.293 -26.810  1.00  1.71           C  
ATOM   4563  HA  PRO A 292      -2.700  39.459 -24.291  1.00  1.71           H  
ATOM   4564 1HB  PRO A 292      -1.538  38.515 -26.569  1.00  1.71           H  
ATOM   4565 2HB  PRO A 292      -2.747  37.561 -25.690  1.00  1.71           H  
ATOM   4566 1HG  PRO A 292      -3.124  39.240 -28.213  1.00  1.71           H  
ATOM   4567 2HG  PRO A 292      -3.798  37.654 -27.827  1.00  1.71           H  
ATOM   4568 1HD  PRO A 292      -5.220  40.055 -27.479  1.00  1.71           H  
ATOM   4569 2HD  PRO A 292      -5.488  38.495 -26.621  1.00  1.71           H  
TER    4570
ENDMDL

